#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6f n PRO 40 N 0.00 -0.43 -3.54 0.03 -0.04 -1.26 -4.76 135.00 125.00 1n6f n PRO 40 Ca 0.00 -1.96 -0.24 0.00 -0.04 0.00 0.00 63.50 61.26 1n6f n PRO 40 Cb 0.00 -0.78 0.02 0.00 -0.04 0.00 0.00 33.50 32.70 1n6f n PRO 40 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1n6f s ASN 41 N -4.55 4.81 -0.37 3.54 -0.87 -1.26 -4.54 114.94 111.70 1n6f s ASN 41 Ca 0.57 -1.09 -0.07 0.00 -1.57 0.00 0.00 52.86 50.69 1n6f s ASN 41 Cb -0.02 0.39 0.06 0.00 -0.02 0.00 0.00 41.25 41.66 1n6f s ASN 41 CO 0.38 -1.22 0.16 -0.22 -2.57 0.00 0.00 177.10 173.64 1n6f s LEU 42 N -4.45 4.65 0.04 0.60 2.96 -1.18 -4.89 118.68 116.42 1n6f s LEU 42 Ca 0.45 -1.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.00 1n6f s LEU 42 Cb -0.04 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 1n6f s LEU 42 CO 0.28 -0.41 0.28 -0.76 -1.32 0.00 0.00 176.35 174.43 1n6f s LEU 43 N 1.39 4.35 0.25 -0.68 1.43 -0.01 -4.51 118.68 120.90 1n6f s LEU 43 Ca 0.01 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 53.40 1n6f s LEU 43 Cb -0.21 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.20 1n6f s LEU 43 CO 0.02 0.20 0.79 -1.48 0.23 0.00 0.00 176.35 176.11 1n6f s LEU 44 N -2.07 -0.23 -0.86 1.79 2.34 -0.84 -3.77 118.68 115.04 1n6f s LEU 44 Ca 0.31 -0.57 -0.04 0.00 0.06 0.00 0.00 54.13 53.89 1n6f s LEU 44 Cb -0.13 2.58 0.00 0.00 -0.56 0.00 0.00 46.19 48.08 1n6f s LEU 44 CO 0.20 -1.24 0.66 0.59 -1.06 0.00 0.00 176.35 175.50 1n6f n ASN 45 N -0.49 -5.73 -4.82 1.48 5.03 -1.26 -0.80 115.26 108.67 1n6f n ASN 45 Ca -0.05 -0.73 -0.24 0.00 0.87 0.00 0.00 54.58 54.43 1n6f n ASN 45 Cb 0.59 -2.92 0.08 0.00 -1.02 0.00 0.00 39.78 36.51 1n6f n ASN 45 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1n6f s PRO 46 N -4.63 2.07 -0.04 3.52 0.04 -1.26 -4.09 135.00 130.61 1n6f s PRO 46 Ca 0.08 -0.67 -0.18 0.00 0.04 0.00 0.00 61.00 60.27 1n6f s PRO 46 Cb -0.03 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.24 1n6f s PRO 46 CO 0.85 -1.20 0.40 0.34 0.04 0.00 0.00 177.00 177.44 1n6f s ASP 47 N -4.57 -0.32 0.15 6.66 3.68 -0.05 -4.63 116.67 117.60 1n6f s ASP 47 Ca 0.62 0.31 0.08 0.00 2.13 0.00 0.00 52.55 55.69 1n6f s ASP 47 Cb -0.09 0.43 -0.04 0.00 -1.45 0.00 0.00 42.92 41.77 1n6f s ASP 47 CO 0.43 -0.44 -0.17 -0.51 0.13 0.00 0.00 175.17 174.61 1n6f s ILE 48 N -1.10 1.68 -0.43 4.11 2.07 -1.26 -1.27 121.20 125.00 1n6f s ILE 48 Ca -0.11 -1.85 0.08 0.00 -1.41 0.00 0.00 60.65 57.35 1n6f s ILE 48 Cb -0.04 -1.75 0.18 0.00 0.13 0.00 0.00 42.46 40.98 1n6f s ILE 48 CO 0.05 -0.33 0.65 -2.28 -1.91 0.00 0.00 174.94 171.12 1n6f s HIS 49 N -2.04 -1.69 0.00 3.50 5.65 -0.81 -4.11 115.29 115.79 1n6f s HIS 49 Ca 0.14 0.05 0.00 0.00 0.25 0.00 0.00 55.06 55.49 1n6f s HIS 49 Cb -0.06 0.31 0.00 0.00 -1.18 0.00 0.00 32.58 31.65 1n6f s HIS 49 CO 0.05 -1.20 0.00 0.41 -0.65 0.00 0.00 174.74 173.36 1n6f n GLY 50 N 4.08 2.09 0.18 1.59 0.00 -1.26 -2.77 105.19 109.09 1n6f n GLY 50 Ca 0.13 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1n6f n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6f n ASP 51 N 9.39 1.28 -4.80 1.61 8.00 -1.26 -4.95 116.55 125.82 1n6f n ASP 51 Ca 0.00 -1.14 -0.39 0.00 0.71 0.00 0.00 54.79 53.97 1n6f n ASP 51 Cb 0.00 0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 41.83 1n6f n ASP 51 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n6f s ARG 52 N -2.56 4.25 -0.11 -1.24 0.52 -1.11 -0.38 118.95 118.32 1n6f s ARG 52 Ca 0.11 0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 56.08 1n6f s ARG 52 Cb 0.15 -3.25 0.04 0.00 0.52 0.00 0.00 34.95 32.40 1n6f s ARG 52 CO 0.66 0.60 0.01 0.42 0.02 0.00 0.00 175.30 177.01 1n6f s ILE 53 N -0.99 0.40 -0.03 1.52 1.01 0.80 -1.93 121.20 121.98 1n6f s ILE 53 Ca 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.84 1n6f s ILE 53 Cb -0.20 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 1n6f s ILE 53 CO 0.19 0.11 0.17 0.27 0.00 0.00 0.00 174.94 175.68 1n6f s ILE 54 N 1.95 5.39 0.31 2.92 -4.36 -0.40 -0.03 121.20 126.98 1n6f s ILE 54 Ca 0.03 -0.12 -0.14 0.00 -0.26 0.00 0.00 60.65 60.16 1n6f s ILE 54 Cb -0.14 -3.48 0.02 0.00 1.25 0.00 0.00 42.46 40.11 1n6f s ILE 54 CO -0.06 0.38 0.64 0.72 0.24 0.00 0.00 174.94 176.86 1n6f s PHE 55 N -1.27 0.24 -0.15 1.37 -0.12 -0.46 -0.88 117.98 116.72 1n6f s PHE 55 Ca 0.25 -0.71 -0.07 0.00 -0.05 0.00 0.00 56.93 56.36 1n6f s PHE 55 Cb -0.12 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1n6f s PHE 55 CO 0.16 -1.27 0.09 0.08 -0.05 0.00 0.00 175.22 174.23 1n6f s VAL 56 N -3.31 5.03 -0.11 -2.49 1.01 0.02 -0.61 120.40 119.94 1n6f s VAL 56 Ca 0.18 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1n6f s VAL 56 Cb -0.04 -3.22 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1n6f s VAL 56 CO 0.11 0.54 0.24 0.00 0.00 0.00 0.00 175.10 175.99 1n6f n ASP 59 N -2.99 0.00 -4.92 0.00 10.43 -1.26 -4.94 116.55 112.87 1n6f n ASP 59 Ca -0.16 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.00 1n6f n ASP 59 Cb 0.62 -1.54 -0.02 0.00 1.84 0.00 0.00 41.12 42.02 1n6f n ASP 59 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1n6f s ASP 60 N -2.35 5.46 -0.22 -2.24 -0.00 -0.63 -2.03 116.67 114.67 1n6f s ASP 60 Ca 0.00 -0.47 -0.13 0.00 -0.00 0.00 0.00 52.55 51.95 1n6f s ASP 60 Cb 0.00 -0.86 -0.05 0.00 -0.00 0.00 0.00 42.92 42.01 1n6f s ASP 60 CO 0.00 -0.53 0.25 -0.22 -0.00 0.00 0.00 175.17 174.67 1n6f s LEU 61 N -4.14 4.14 0.33 1.23 0.20 -0.91 -1.41 118.68 118.11 1n6f s LEU 61 Ca 0.47 0.28 0.10 0.00 0.69 0.00 0.00 54.13 55.66 1n6f s LEU 61 Cb -0.07 -2.27 -0.06 0.00 -0.43 0.00 0.00 46.19 43.37 1n6f s LEU 61 CO 0.29 0.02 -0.08 0.26 -0.29 0.00 0.00 176.35 176.55 1n6f s TRP 62 N 1.12 2.43 -0.02 5.38 0.52 0.22 -0.98 118.94 127.60 1n6f s TRP 62 Ca 0.12 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.81 1n6f s TRP 62 Cb -0.14 -1.34 0.00 0.00 -1.15 0.00 0.00 33.47 30.84 1n6f s TRP 62 CO 0.06 0.58 -0.07 -2.00 0.02 0.00 0.00 176.95 175.53 1n6f s GLU 63 N -3.62 0.81 -0.03 4.98 2.12 0.16 -1.35 118.70 121.76 1n6f s GLU 63 Ca 0.33 -0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.46 1n6f s GLU 63 Cb 0.00 -0.77 -0.00 0.00 0.26 0.00 0.00 34.13 33.62 1n6f s GLU 63 CO 0.17 0.08 -0.15 -1.58 -0.54 0.00 0.00 175.26 173.24 1n6f s HIS 64 N 0.24 1.45 -0.36 5.30 5.65 0.96 -1.26 115.29 127.27 1n6f s HIS 64 Ca -0.03 -0.37 -0.13 0.00 0.25 0.00 0.00 55.06 54.78 1n6f s HIS 64 Cb -0.08 -0.98 -0.00 0.00 -1.18 0.00 0.00 32.58 30.34 1n6f s HIS 64 CO 0.00 -0.11 0.25 0.34 -0.65 0.00 0.00 174.74 174.57 1n6f s ASP 65 N -0.04 6.01 0.38 9.88 2.15 -0.68 -0.14 116.67 134.22 1n6f s ASP 65 Ca -0.01 -0.62 0.08 0.00 0.43 0.00 0.00 52.55 52.42 1n6f s ASP 65 Cb -0.09 -2.13 0.81 0.00 -0.30 0.00 0.00 42.92 41.21 1n6f s ASP 65 CO 0.01 -0.31 1.97 -0.07 -0.17 0.00 0.00 175.17 176.60 1n6f h LEU 66 N 8.52 0.59 0.00 -1.34 3.38 -1.06 0.45 115.31 125.85 1n6f h LEU 66 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1n6f h LEU 66 Cb 1.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1n6f h LEU 66 CO 0.66 0.38 0.00 1.17 0.09 0.00 0.00 178.44 180.74 1n6f n LYS 67 N -4.48 0.00 -0.06 1.13 4.81 -1.26 -4.10 118.16 114.20 1n6f n LYS 67 Ca 0.10 0.40 -0.03 0.00 -0.87 0.00 0.00 58.31 57.91 1n6f n LYS 67 Cb 0.24 -1.25 0.20 0.00 0.02 0.00 0.00 35.03 34.25 1n6f n LYS 67 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1n6f h SER 68 N 0.00 0.64 0.00 3.14 4.64 -1.96 -3.47 113.55 116.54 1n6f h SER 68 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1n6f h SER 68 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1n6f h SER 68 CO 0.00 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1n6f n GLY 69 N -0.64 0.77 3.85 -0.77 0.00 0.16 -5.06 105.19 103.50 1n6f n GLY 69 Ca 0.02 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1n6f n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n6f s SER 70 N -2.05 6.78 0.04 1.61 1.04 -1.25 -4.86 113.70 115.00 1n6f s SER 70 Ca 0.00 0.96 0.08 0.00 0.48 0.00 0.00 55.95 57.47 1n6f s SER 70 Cb 0.00 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.85 1n6f s SER 70 CO 0.00 0.19 -0.23 -0.89 0.98 0.00 0.00 173.24 173.30 1n6f s THR 71 N -1.32 1.82 -0.06 2.02 2.01 -1.26 -1.69 115.64 117.15 1n6f s THR 71 Ca 0.32 -1.22 -0.20 0.00 0.31 0.00 0.00 61.69 60.90 1n6f s THR 71 Cb -0.15 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.84 1n6f s THR 71 CO 0.17 0.30 0.46 0.00 -0.69 0.00 0.00 174.62 174.86 1n6f s ARG 72 N -1.10 0.77 -0.23 4.92 1.70 -0.39 -4.99 118.95 119.63 1n6f s ARG 72 Ca 0.09 0.12 -0.27 0.00 -0.47 0.00 0.00 55.73 55.20 1n6f s ARG 72 Cb -0.09 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 1n6f s ARG 72 CO 0.01 -0.20 0.95 0.21 -1.08 0.00 0.00 175.30 175.19 1n6f s LYS 73 N -0.96 4.24 0.04 3.89 2.20 -1.26 -0.66 119.74 127.22 1n6f s LYS 73 Ca -0.10 1.19 0.22 0.00 -0.36 0.00 0.00 55.97 56.92 1n6f s LYS 73 Cb -0.03 -3.64 -0.10 0.00 -1.51 0.00 0.00 37.83 32.55 1n6f s LYS 73 CO 0.05 -0.57 0.86 0.44 -0.36 0.00 0.00 175.35 175.78 1n6f n ILE 74 N 5.25 0.15 -3.65 5.43 -5.35 -0.16 -4.95 119.36 116.09 1n6f n ILE 74 Ca 0.09 -0.31 -0.09 0.00 -0.27 0.00 0.00 62.75 62.17 1n6f n ILE 74 Cb 0.47 0.21 -0.08 0.00 -1.74 0.00 0.00 39.64 38.50 1n6f n ILE 74 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1n6f s VAL 75 N -3.27 -0.00 0.31 7.28 0.11 -1.16 -5.04 120.40 118.63 1n6f s VAL 75 Ca 0.01 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 1n6f s VAL 75 Cb 0.14 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 1n6f s VAL 75 CO 0.84 0.00 0.47 -0.94 -3.33 0.00 0.00 175.10 172.14 1n6f s SER 76 N 1.32 0.55 -1.48 3.54 1.04 -1.26 -2.13 113.70 115.26 1n6f s SER 76 Ca -0.08 -1.31 -0.05 0.00 0.48 0.00 0.00 55.95 54.99 1n6f s SER 76 Cb -0.05 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1n6f s SER 76 CO -0.14 -1.24 0.44 -3.20 0.98 0.00 0.00 173.24 170.07 1n6f n ASN 77 N -1.05 -5.37 -0.00 7.02 5.15 -1.26 -4.82 115.26 114.92 1n6f n ASN 77 Ca -0.00 -0.23 0.07 0.00 -0.60 0.00 0.00 54.58 53.82 1n6f n ASN 77 Cb 0.62 -4.39 -0.09 0.00 -0.53 0.00 0.00 39.78 35.38 1n6f n ASN 77 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1n6f n LEU 78 N -3.71 0.29 0.00 1.20 4.77 -1.26 -5.10 117.00 113.19 1n6f n LEU 78 Ca -0.11 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1n6f n LEU 78 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1n6f n LEU 78 CO 0.43 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1n6f n GLY 79 N 1.53 0.27 3.46 -0.72 0.00 -1.26 -4.87 105.19 103.60 1n6f n GLY 79 Ca -0.00 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1n6f n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6f s VAL 80 N -0.94 4.93 -0.17 1.61 1.01 -0.64 -4.76 120.40 121.44 1n6f s VAL 80 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 1n6f s VAL 80 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1n6f s VAL 80 CO 0.00 -0.08 0.44 -0.63 0.00 0.00 0.00 175.10 174.83 1n6f s ILE 81 N 1.65 5.19 0.00 2.22 1.01 -0.86 0.08 121.20 130.49 1n6f s ILE 81 Ca 0.05 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.52 1n6f s ILE 81 Cb -0.18 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1n6f s ILE 81 CO 0.08 0.27 0.03 -0.46 0.00 0.00 0.00 174.94 174.87 1n6f n ASN 82 N 4.20 0.06 -3.71 3.58 2.04 -1.17 -4.70 115.26 115.56 1n6f n ASN 82 Ca -0.07 -0.48 -0.12 0.00 -0.44 0.00 0.00 54.58 53.47 1n6f n ASN 82 Cb 0.51 0.83 -0.11 0.00 -2.53 0.00 0.00 39.78 38.48 1n6f n ASN 82 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1n6f s ASN 83 N -0.83 -0.47 -0.03 0.53 2.47 -1.26 -4.84 114.94 110.52 1n6f s ASN 83 Ca 0.00 0.85 -0.00 0.00 0.42 0.00 0.00 52.86 54.12 1n6f s ASN 83 Cb 0.00 0.78 0.03 0.00 -1.45 0.00 0.00 41.25 40.61 1n6f s ASN 83 CO 0.00 -0.17 0.04 0.00 -3.72 0.00 0.00 177.10 173.25 1n6f s ALA 84 N 0.94 0.07 -0.09 1.71 0.00 -1.26 -1.35 121.76 121.78 1n6f s ALA 84 Ca -0.06 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1n6f s ALA 84 Cb -0.06 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1n6f s ALA 84 CO -0.08 -0.16 -0.15 1.03 0.00 0.00 0.00 175.76 176.41 1n6f s ARG 85 N 1.21 2.07 0.27 0.00 1.81 0.31 -4.62 118.95 120.01 1n6f s ARG 85 Ca -0.07 -0.53 -0.29 0.00 -1.72 0.00 0.00 55.73 53.11 1n6f s ARG 85 Cb -0.13 -1.70 -0.09 0.00 -0.45 0.00 0.00 34.95 32.57 1n6f s ARG 85 CO -0.03 0.01 1.21 -0.06 -0.68 0.00 0.00 175.30 175.75 1n6f s PHE 86 N 0.75 3.34 1.02 -0.53 2.99 -1.26 -1.09 117.98 123.19 1n6f s PHE 86 Ca -0.12 1.50 -0.17 0.00 0.00 0.00 0.00 56.93 58.14 1n6f s PHE 86 Cb -0.16 -3.48 0.22 0.00 0.00 0.00 0.00 43.02 39.61 1n6f s PHE 86 CO 0.03 -1.26 1.29 -0.06 -0.00 0.00 0.00 175.22 175.22 1n6f s PHE 87 N -0.82 1.30 0.06 0.36 0.40 -1.01 -4.92 117.98 113.35 1n6f s PHE 87 Ca 0.49 0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 56.86 1n6f s PHE 87 Cb -0.35 -4.02 -0.17 0.00 0.51 0.00 0.00 43.02 38.98 1n6f s PHE 87 CO 0.44 -2.94 1.55 -1.00 0.70 0.00 0.00 175.22 173.96 1n6f h PRO 88 N -1.86 -0.57 0.00 0.24 0.13 -1.91 -2.49 132.00 125.55 1n6f h PRO 88 Ca -0.44 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1n6f h PRO 88 Cb 1.24 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1n6f h PRO 88 CO 0.36 -0.33 0.00 -0.40 -0.23 0.00 0.00 178.00 177.40 1n6f n ASP 89 N -5.31 0.00 -0.07 1.44 3.85 -1.26 -4.79 116.55 110.42 1n6f n ASP 89 Ca -0.11 0.00 -0.01 0.00 -0.71 0.00 0.00 54.79 53.96 1n6f n ASP 89 Cb 0.27 -0.13 -0.00 0.00 -1.35 0.00 0.00 41.12 39.90 1n6f n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6f n GLY 90 N -0.74 0.22 0.02 6.12 0.00 -0.94 -4.87 105.19 105.01 1n6f n GLY 90 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1n6f n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f n ARG 91 N -0.25 0.14 -1.86 1.61 5.12 -1.26 -4.89 116.66 115.28 1n6f n ARG 91 Ca -0.01 0.32 -0.30 0.00 -1.93 0.00 0.00 57.85 55.93 1n6f n ARG 91 Cb 0.37 -1.03 0.07 0.00 -1.16 0.00 0.00 32.46 30.71 1n6f n ARG 91 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1n6f s LYS 92 N -1.40 2.38 -0.07 5.56 1.02 -1.26 -3.22 119.74 122.75 1n6f s LYS 92 Ca -0.05 0.32 -0.03 0.00 0.02 0.00 0.00 55.97 56.23 1n6f s LYS 92 Cb 0.01 -1.98 0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1n6f s LYS 92 CO 0.07 -1.34 0.14 0.42 -0.92 0.00 0.00 175.35 173.72 1n6f s ILE 93 N -3.44 -0.14 -0.04 2.17 1.01 0.46 -2.40 121.20 118.83 1n6f s ILE 93 Ca 0.60 0.27 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 1n6f s ILE 93 Cb -0.11 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1n6f s ILE 93 CO 0.51 0.11 0.69 0.00 0.00 0.00 0.00 174.94 176.25 1n6f s ALA 94 N 1.65 3.36 0.01 9.38 0.00 -0.25 -0.68 121.76 135.24 1n6f s ALA 94 Ca -0.04 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1n6f s ALA 94 Cb -0.12 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1n6f s ALA 94 CO -0.05 -0.04 -0.17 0.42 0.00 0.00 0.00 175.76 175.91 1n6f s ILE 95 N 0.55 1.32 -0.18 0.00 1.01 0.87 -0.53 121.20 124.24 1n6f s ILE 95 Ca 0.37 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1n6f s ILE 95 Cb -0.18 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1n6f s ILE 95 CO 0.19 0.26 -0.01 -0.60 0.00 0.00 0.00 174.94 174.78 1n6f s ARG 96 N -0.69 3.69 -0.02 2.79 3.52 -0.46 -1.00 118.95 126.79 1n6f s ARG 96 Ca 0.06 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 1n6f s ARG 96 Cb -0.07 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.29 1n6f s ARG 96 CO 0.00 0.15 -0.12 0.54 -0.81 0.00 0.00 175.30 175.06 1n6f s VAL 97 N 0.63 1.00 -0.04 7.11 0.11 -0.74 -3.07 120.40 125.40 1n6f s VAL 97 Ca -0.01 -0.53 -0.03 0.00 -2.93 0.00 0.00 61.98 58.49 1n6f s VAL 97 Cb -0.14 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1n6f s VAL 97 CO 0.02 0.29 0.11 -0.04 -3.33 0.00 0.00 175.10 172.15 1n6f s MET 98 N -0.19 3.22 0.22 1.54 -1.94 0.11 -1.98 119.30 120.29 1n6f s MET 98 Ca 0.03 -0.36 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 1n6f s MET 98 Cb -0.06 -2.98 -0.05 0.00 2.01 0.00 0.00 34.83 33.75 1n6f s MET 98 CO -0.00 0.69 0.10 1.03 -0.01 0.00 0.00 175.02 176.83 1n6f s ARG 99 N -1.52 1.28 0.00 2.03 0.52 -0.15 -1.62 118.95 119.49 1n6f s ARG 99 Ca 0.21 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1n6f s ARG 99 Cb -0.12 -0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.31 1n6f s ARG 99 CO 0.11 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.53 1n6f n GLY 100 N -0.35 0.97 0.32 -3.53 0.00 -0.85 -2.36 105.19 99.39 1n6f n GLY 100 Ca -0.00 -1.55 0.19 0.00 0.00 0.00 0.00 46.02 44.66 1n6f n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1n6f h SER 101 N 0.00 0.14 -0.49 1.61 0.87 -1.74 0.70 113.55 114.64 1n6f h SER 101 Ca 0.00 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1n6f h SER 101 Cb 0.00 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1n6f h SER 101 CO 0.00 -0.22 0.00 -1.20 -0.53 0.00 0.00 176.83 174.88 1n6f n SER 102 N -5.22 3.95 -3.33 6.23 7.64 -1.25 -0.38 113.62 121.26 1n6f n SER 102 Ca 0.27 -2.37 -0.18 0.00 1.01 0.00 0.00 58.87 57.61 1n6f n SER 102 Cb 0.88 -0.45 0.08 0.00 -1.01 0.00 0.00 64.21 63.71 1n6f n SER 102 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6f n LEU 103 N 0.68 -3.79 0.06 -3.43 4.77 0.24 -4.84 117.00 110.68 1n6f n LEU 103 Ca 0.20 -0.57 0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1n6f n LEU 103 Cb 0.72 -2.97 0.30 0.00 -2.33 0.00 0.00 43.42 39.14 1n6f n LEU 103 CO 0.17 0.42 0.58 -0.46 -1.33 0.00 0.00 177.39 176.76 1n6f n ASN 104 N -2.96 0.62 -4.36 -1.43 0.23 -1.15 -4.51 115.26 101.71 1n6f n ASN 104 Ca -0.21 0.23 -0.24 0.00 -0.53 0.00 0.00 54.58 53.83 1n6f n ASN 104 Cb 0.64 -0.16 -0.12 0.00 -2.08 0.00 0.00 39.78 38.06 1n6f n ASN 104 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1n6f s THR 105 N -3.10 2.01 0.06 5.53 -4.23 -1.00 -1.52 115.64 113.39 1n6f s THR 105 Ca 0.09 -1.93 -0.16 0.00 -1.18 0.00 0.00 61.69 58.51 1n6f s THR 105 Cb 0.14 -1.93 0.03 0.00 1.34 0.00 0.00 72.50 72.09 1n6f s THR 105 CO 0.66 -0.22 0.36 0.00 -0.54 0.00 0.00 174.62 174.89 1n6f s ALA 106 N -1.83 -0.84 0.25 3.99 0.00 -0.40 -0.97 121.76 121.95 1n6f s ALA 106 Ca 0.17 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 52.04 1n6f s ALA 106 Cb -0.07 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1n6f s ALA 106 CO 0.08 -0.48 0.63 -0.51 0.00 0.00 0.00 175.76 175.48 1n6f s ASP 107 N -2.21 -0.26 -0.02 0.00 -0.00 -0.84 -1.93 116.67 111.42 1n6f s ASP 107 Ca -0.03 -0.59 0.01 0.00 -0.00 0.00 0.00 52.55 51.94 1n6f s ASP 107 Cb -0.00 0.66 -0.04 0.00 -0.00 0.00 0.00 42.92 43.55 1n6f s ASP 107 CO -0.05 -1.22 0.01 -0.76 -0.00 0.00 0.00 175.17 173.16 1n6f s LEU 108 N -2.91 3.57 0.13 1.23 1.43 -1.26 -1.79 118.68 119.09 1n6f s LEU 108 Ca 0.12 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1n6f s LEU 108 Cb -0.04 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1n6f s LEU 108 CO 0.04 0.30 -0.15 -0.31 0.23 0.00 0.00 176.35 176.45 1n6f s TYR 109 N -1.06 1.52 -0.12 0.29 1.51 -0.17 -0.23 117.35 119.10 1n6f s TYR 109 Ca 0.19 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1n6f s TYR 109 Cb -0.12 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 40.92 1n6f s TYR 109 CO 0.09 0.20 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.61 1n6f s PHE 110 N -2.09 2.98 -0.08 2.71 2.99 0.16 -0.09 117.98 124.56 1n6f s PHE 110 Ca 0.11 -0.18 0.04 0.00 0.00 0.00 0.00 56.93 56.89 1n6f s PHE 110 Cb -0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 43.02 41.11 1n6f s PHE 110 CO 0.04 0.11 -0.20 -0.47 -0.00 0.00 0.00 175.22 174.70 1n6f s TYR 111 N -0.15 2.59 -0.30 0.36 5.04 0.15 -1.29 117.35 123.74 1n6f s TYR 111 Ca 0.02 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 54.03 1n6f s TYR 111 Cb -0.13 -1.67 0.07 0.00 0.35 0.00 0.00 41.96 40.58 1n6f s TYR 111 CO 0.03 -0.16 -0.01 1.21 -1.34 0.00 0.00 175.55 175.28 1n6f s ASN 112 N -0.11 4.76 0.00 4.32 2.47 -0.21 -0.40 114.94 125.76 1n6f s ASN 112 Ca -0.04 -1.54 0.08 0.00 0.42 0.00 0.00 52.86 51.78 1n6f s ASN 112 Cb -0.14 -1.66 0.37 0.00 -1.45 0.00 0.00 41.25 38.38 1n6f s ASN 112 CO 0.04 -0.28 1.14 0.61 -3.72 0.00 0.00 177.10 174.89 1n6f n GLY 113 N 4.49 -0.60 0.11 1.21 0.00 -1.20 -0.20 105.19 109.02 1n6f n GLY 113 Ca -0.10 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1n6f n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n6f h GLU 114 N 0.00 0.27 0.00 1.61 4.81 -1.93 -3.38 114.58 115.95 1n6f h GLU 114 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1n6f h GLU 114 Cb 0.09 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1n6f h GLU 114 CO 0.00 1.06 0.00 0.27 -0.73 0.00 0.00 179.01 179.61 1n6f n ASN 115 N -4.34 1.35 -0.67 1.04 0.23 -1.13 -4.99 115.26 106.75 1n6f n ASN 115 Ca -0.11 -1.40 -0.09 0.00 -0.53 0.00 0.00 54.58 52.45 1n6f n ASN 115 Cb 0.63 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.29 1n6f n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n6f n GLY 116 N -0.20 1.03 3.75 4.83 0.00 0.73 -4.98 105.19 110.35 1n6f n GLY 116 Ca 0.00 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1n6f n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6f s GLU 117 N -2.57 4.54 0.04 1.61 2.12 -1.14 -4.83 118.70 118.47 1n6f s GLU 117 Ca 0.00 1.89 0.08 0.00 0.36 0.00 0.00 54.97 57.29 1n6f s GLU 117 Cb 0.00 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 1n6f s GLU 117 CO 0.00 0.03 -0.22 -1.50 -0.54 0.00 0.00 175.26 173.04 1n6f s ILE 118 N -0.70 1.75 -0.23 -3.70 1.10 -1.26 -1.05 121.20 117.11 1n6f s ILE 118 Ca 0.49 -1.20 -0.20 0.00 -0.51 0.00 0.00 60.65 59.23 1n6f s ILE 118 Cb -0.33 -1.51 0.06 0.00 0.15 0.00 0.00 42.46 40.83 1n6f s ILE 118 CO 0.41 0.27 0.62 -0.75 -2.11 0.00 0.00 174.94 173.37 1n6f s LYS 119 N -1.11 0.71 -0.03 3.50 2.20 -0.41 -4.98 119.74 119.62 1n6f s LYS 119 Ca 0.08 0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 56.30 1n6f s LYS 119 Cb -0.09 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.51 1n6f s LYS 119 CO 0.02 -0.10 0.93 0.50 -0.36 0.00 0.00 175.35 176.34 1n6f s ARG 120 N 0.53 4.52 -0.24 4.03 3.52 -1.26 0.41 118.95 130.46 1n6f s ARG 120 Ca -0.02 1.32 0.05 0.00 -0.13 0.00 0.00 55.73 56.96 1n6f s ARG 120 Cb -0.05 -3.47 -0.18 0.00 -1.56 0.00 0.00 34.95 29.69 1n6f s ARG 120 CO -0.02 -0.07 -0.16 -0.89 -0.81 0.00 0.00 175.30 173.35 1n6f n ILE 121 N 3.98 1.41 -4.35 4.11 -0.00 0.68 -4.92 119.36 120.26 1n6f n ILE 121 Ca 0.05 -0.61 -0.30 0.00 -0.00 0.00 0.00 62.75 61.89 1n6f n ILE 121 Cb 0.51 -1.18 -0.11 0.00 -0.00 0.00 0.00 39.64 38.86 1n6f n ILE 121 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1n6f s THR 122 N -2.49 3.25 -0.30 1.39 -4.23 -1.13 -4.26 115.64 107.86 1n6f s THR 122 Ca -0.28 -1.20 0.17 0.00 -1.18 0.00 0.00 61.69 59.20 1n6f s THR 122 Cb 0.08 -2.48 0.48 0.00 1.34 0.00 0.00 72.50 71.92 1n6f s THR 122 CO 0.63 0.20 1.07 -1.22 -0.54 0.00 0.00 174.62 174.76 1n6f n TYR 123 N 1.01 1.71 0.05 3.99 4.02 -1.26 -4.43 117.16 122.25 1n6f n TYR 123 Ca -0.14 -2.47 -0.00 0.00 -0.01 0.00 0.00 57.90 55.28 1n6f n TYR 123 Cb 0.52 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 1n6f n TYR 123 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1n6f h PHE 124 N 2.66 0.00 -5.87 -0.72 0.05 -1.87 -3.41 116.94 107.78 1n6f h PHE 124 Ca 0.00 0.00 -0.38 0.00 3.82 0.00 0.00 57.97 61.41 1n6f h PHE 124 Cb 1.24 0.00 0.11 0.00 2.00 0.00 0.00 35.95 39.31 1n6f h PHE 124 CO 0.59 0.59 -0.76 0.45 -0.18 0.00 0.00 178.31 179.00 1n6f n SER 125 N -2.98 -3.19 -4.63 2.17 2.88 -1.25 -4.72 113.62 101.91 1n6f n SER 125 Ca -0.07 -0.67 -0.45 0.00 -1.33 0.00 0.00 58.87 56.35 1n6f n SER 125 Cb 0.83 -4.72 -0.02 0.00 -0.75 0.00 0.00 64.21 59.55 1n6f n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n6f n GLY 126 N -1.51 0.26 3.77 0.46 0.00 -0.81 -4.60 105.19 102.75 1n6f n GLY 126 Ca -0.18 0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 1n6f n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f s LYS 127 N -0.93 4.69 0.06 1.61 1.02 -1.26 -1.28 119.74 123.65 1n6f s LYS 127 Ca 0.65 1.32 -0.10 0.00 0.02 0.00 0.00 55.97 57.86 1n6f s LYS 127 Cb -0.71 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.42 1n6f s LYS 127 CO 0.55 0.50 0.21 -1.54 -0.92 0.00 0.00 175.35 174.15 1n6f s SER 128 N -1.25 0.05 0.37 2.83 1.04 -0.58 -4.43 113.70 111.74 1n6f s SER 128 Ca 0.40 -0.47 0.06 0.00 0.48 0.00 0.00 55.95 56.42 1n6f s SER 128 Cb -0.24 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1n6f s SER 128 CO 0.28 -0.64 0.22 0.42 0.98 0.00 0.00 173.24 174.50 1n6f s THR 129 N -3.15 0.22 0.15 2.02 -4.23 -1.07 -4.27 115.64 105.31 1n6f s THR 129 Ca -0.01 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.34 1n6f s THR 129 Cb 0.02 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.46 1n6f s THR 129 CO -0.07 0.00 1.80 1.23 -0.54 0.00 0.00 174.62 177.04 1n6f h GLY 130 N 1.95 0.54 0.93 3.99 0.00 -1.90 -3.04 103.07 105.55 1n6f h GLY 130 Ca -0.29 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1n6f h GLY 130 CO 0.44 0.18 -0.51 -0.96 0.00 0.00 0.00 176.54 175.68 1n6f n ARG 131 N -4.84 0.03 -3.31 4.80 1.85 -1.26 -4.41 116.66 109.51 1n6f n ARG 131 Ca 0.01 -0.02 -0.26 0.00 -1.00 0.00 0.00 57.85 56.58 1n6f n ARG 131 Cb 0.04 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 29.87 1n6f n ARG 131 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1n6f n ARG 132 N -1.46 1.56 -1.65 2.89 1.74 -1.15 -4.99 116.66 113.59 1n6f n ARG 132 Ca 0.06 -3.91 -0.42 0.00 -0.77 0.00 0.00 57.85 52.81 1n6f n ARG 132 Cb 0.34 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1n6f n ARG 132 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1n6f n MET 133 N 1.19 2.81 -1.30 5.56 2.81 -1.19 -2.60 117.12 124.39 1n6f n MET 133 Ca 0.25 -2.51 -0.29 0.00 -1.81 0.00 0.00 57.70 53.34 1n6f n MET 133 Cb 0.47 -3.22 0.19 0.00 -0.71 0.00 0.00 33.22 29.95 1n6f n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1n6f s PHE 134 N 3.26 1.59 -0.36 2.03 2.99 -1.26 -4.62 117.98 121.60 1n6f s PHE 134 Ca 0.49 0.71 -0.12 0.00 0.00 0.00 0.00 56.93 58.01 1n6f s PHE 134 Cb 0.14 -3.45 0.02 0.00 0.00 0.00 0.00 43.02 39.73 1n6f s PHE 134 CO -0.07 -3.10 0.45 2.41 -0.00 0.00 0.00 175.22 174.91 1n6f n THR 135 N -4.25-10.01 -4.04 0.64 -1.04 -0.96 -4.86 114.28 89.76 1n6f n THR 135 Ca 0.09 0.89 -0.12 0.00 -2.04 0.00 0.00 64.05 62.87 1n6f n THR 135 Cb 0.59 -6.83 -0.04 0.00 -1.82 0.00 0.00 70.33 62.23 1n6f n THR 135 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1n6f n ASP 136 N -0.21 -0.76 -4.73 8.00 4.64 -0.38 -4.76 116.55 118.35 1n6f n ASP 136 Ca 0.09 -2.44 -0.41 0.00 -1.38 0.00 0.00 54.79 50.65 1n6f n ASP 136 Cb 0.35 1.53 -0.04 0.00 -1.04 0.00 0.00 41.12 41.92 1n6f n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1n6f s VAL 137 N -2.82 4.39 -0.24 5.18 1.01 -1.26 -0.94 120.40 125.72 1n6f s VAL 137 Ca 0.24 1.92 0.01 0.00 0.00 0.00 0.00 61.98 64.15 1n6f s VAL 137 Cb 0.00 -4.23 -0.18 0.00 0.00 0.00 0.00 36.38 31.97 1n6f s VAL 137 CO 0.17 0.27 -0.15 0.00 0.00 0.00 0.00 175.10 175.39 1n6f n ALA 138 N 2.98 1.37 0.00 5.51 0.00 0.12 -4.75 120.51 125.74 1n6f n ALA 138 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1n6f n ALA 138 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1n6f n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6f n GLY 139 N 2.22 -0.89 3.01 0.00 0.00 -0.66 -2.04 105.19 106.82 1n6f n GLY 139 Ca -0.44 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 1n6f n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n6f s PHE 140 N -3.00 1.05 0.88 1.61 0.40 -1.26 -0.27 117.98 117.39 1n6f s PHE 140 Ca 0.00 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 55.93 1n6f s PHE 140 Cb 0.00 -0.76 0.12 0.00 0.51 0.00 0.00 43.02 42.89 1n6f s PHE 140 CO 0.00 -0.13 1.14 0.16 0.70 0.00 0.00 175.22 177.09 1n6f s ASP 141 N 0.27 3.80 0.46 1.36 3.84 0.07 -4.71 116.67 121.76 1n6f s ASP 141 Ca -0.05 0.96 0.20 0.00 -0.00 0.00 0.00 52.55 53.67 1n6f s ASP 141 Cb -0.10 -1.54 1.18 0.00 -1.38 0.00 0.00 42.92 41.08 1n6f s ASP 141 CO 0.01 -2.37 1.91 -0.65 -0.00 0.00 0.00 175.17 174.07 1n6f h PRO 142 N -1.37 0.27 0.00 2.11 0.11 -1.98 0.88 132.00 132.02 1n6f h PRO 142 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n6f h PRO 142 Cb 1.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1n6f h PRO 142 CO 0.62 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 1n6f n ASP 143 N -4.44 0.00 0.00 -2.05 10.43 -1.26 -4.86 116.55 114.37 1n6f n ASP 143 Ca 0.15 -1.04 0.00 0.00 2.57 0.00 0.00 54.79 56.47 1n6f n ASP 143 Cb 0.65 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.61 1n6f n ASP 143 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6f n GLY 144 N 0.66 0.54 3.84 0.44 0.00 0.30 -5.04 105.19 105.94 1n6f n GLY 144 Ca 0.17 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1n6f n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6f s ASN 145 N -2.42 6.83 0.12 1.61 -0.87 -1.25 -4.77 114.94 114.19 1n6f s ASN 145 Ca 0.00 1.09 -0.30 0.00 -1.57 0.00 0.00 52.86 52.08 1n6f s ASN 145 Cb 0.00 -2.29 -0.07 0.00 -0.02 0.00 0.00 41.25 38.87 1n6f s ASN 145 CO 0.00 0.09 1.16 -0.22 -2.57 0.00 0.00 177.10 175.56 1n6f s LEU 146 N -2.00 4.42 -0.21 0.60 2.96 -1.26 -0.75 118.68 122.44 1n6f s LEU 146 Ca 0.39 2.08 -0.01 0.00 -0.22 0.00 0.00 54.13 56.37 1n6f s LEU 146 Cb -0.15 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.96 1n6f s LEU 146 CO 0.19 -0.37 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.11 1n6f s ILE 147 N 0.41 2.66 0.32 6.68 -1.09 0.62 -1.28 121.20 129.53 1n6f s ILE 147 Ca 0.54 -0.83 0.07 0.00 -2.23 0.00 0.00 60.65 58.21 1n6f s ILE 147 Cb -0.30 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 1n6f s ILE 147 CO 0.33 0.42 0.30 0.27 -1.23 0.00 0.00 174.94 175.02 1n6f s ILE 148 N 1.35 3.83 -0.21 2.92 -4.36 0.11 0.16 121.20 125.01 1n6f s ILE 148 Ca 0.04 -1.32 0.01 0.00 -0.26 0.00 0.00 60.65 59.12 1n6f s ILE 148 Cb -0.14 -3.28 0.05 0.00 1.25 0.00 0.00 42.46 40.34 1n6f s ILE 148 CO -0.08 -0.21 -0.10 -0.55 0.24 0.00 0.00 174.94 174.24 1n6f s SER 149 N -3.99 3.61 0.06 4.36 0.15 -0.12 -0.54 113.70 117.24 1n6f s SER 149 Ca 0.40 -1.00 -0.09 0.00 0.70 0.00 0.00 55.95 55.96 1n6f s SER 149 Cb -0.07 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 1n6f s SER 149 CO 0.27 -0.16 0.20 0.28 1.20 0.00 0.00 173.24 175.02 1n6f s THR 150 N 1.35 0.12 -0.60 6.45 -1.32 -0.87 -1.25 115.64 119.53 1n6f s THR 150 Ca -0.03 -1.02 0.06 0.00 -1.21 0.00 0.00 61.69 59.49 1n6f s THR 150 Cb -0.17 -1.11 0.14 0.00 -1.51 0.00 0.00 72.50 69.85 1n6f s THR 150 CO -0.08 -0.56 1.02 -0.90 -2.21 0.00 0.00 174.62 171.89 1n6f n ASP 151 N 0.33 2.25 -0.30 8.08 5.75 -1.26 -1.60 116.55 129.79 1n6f n ASP 151 Ca -0.17 -1.80 0.14 0.00 -0.01 0.00 0.00 54.79 52.95 1n6f n ASP 151 Cb 0.61 -0.09 0.31 0.00 -1.03 0.00 0.00 41.12 40.91 1n6f n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n6f h ALA 152 N 1.17 1.43 -0.78 2.12 0.00 -1.93 0.86 119.26 122.13 1n6f h ALA 152 Ca 0.00 0.17 -0.41 0.00 0.00 0.00 0.00 54.91 54.68 1n6f h ALA 152 Cb 0.53 0.18 -0.24 0.00 0.00 0.00 0.00 17.79 18.26 1n6f h ALA 152 CO 0.00 -0.38 0.41 -1.33 0.00 0.00 0.00 179.25 177.95 1n6f n MET 153 N -5.08 2.13 -4.41 0.00 2.81 -1.26 -4.92 117.12 106.39 1n6f n MET 153 Ca 0.22 -3.07 -0.26 0.00 -1.81 0.00 0.00 57.70 52.78 1n6f n MET 153 Cb 0.68 -2.06 -0.10 0.00 -0.71 0.00 0.00 33.22 31.02 1n6f n MET 153 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1n6f s GLN 154 N -3.28 1.71 0.23 0.03 -1.52 0.29 -5.04 119.66 112.08 1n6f s GLN 154 Ca 0.53 -1.56 -0.00 0.00 -1.95 0.00 0.00 55.36 52.38 1n6f s GLN 154 Cb 0.46 -1.89 0.25 0.00 -0.22 0.00 0.00 33.01 31.61 1n6f s GLN 154 CO 0.07 0.38 1.61 -1.00 -0.25 0.00 0.00 175.29 176.10 1n6f h PRO 155 N 2.75 0.51 -6.57 2.91 0.13 -1.86 -3.45 132.00 126.42 1n6f h PRO 155 Ca -0.44 -0.26 -0.69 0.00 -0.87 0.00 0.00 66.00 63.74 1n6f h PRO 155 Cb 1.23 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1n6f h PRO 155 CO 0.54 0.83 -0.83 -0.06 -0.23 0.00 0.00 178.00 178.25 1n6f s PHE 156 N -4.21 2.50 0.23 1.56 0.40 -1.26 -4.70 117.98 112.51 1n6f s PHE 156 Ca -0.07 -0.30 -0.07 0.00 -0.60 0.00 0.00 56.93 55.89 1n6f s PHE 156 Cb 0.12 -1.48 0.21 0.00 0.51 0.00 0.00 43.02 42.39 1n6f s PHE 156 CO 0.82 0.18 1.88 0.66 0.70 0.00 0.00 175.22 179.46 1n6f h SER 157 N 4.83 1.09 0.00 1.36 4.64 -1.89 -1.68 113.55 121.90 1n6f h SER 157 Ca -0.47 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1n6f h SER 157 Cb 1.15 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1n6f h SER 157 CO 0.47 0.84 0.05 0.28 -0.87 0.00 0.00 176.83 177.60 1n6f h SER 158 N 1.25 0.00 0.00 4.97 0.02 -1.97 -3.28 113.55 114.54 1n6f h SER 158 Ca 0.33 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.62 1n6f h SER 158 Cb -0.05 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.52 1n6f h SER 158 CO -0.06 0.00 3.80 0.23 -1.14 0.00 0.00 176.83 179.66 1n6f n MET 159 N -2.85 3.62 -2.37 3.45 2.81 -0.63 -4.85 117.12 116.30 1n6f n MET 159 Ca -0.02 -2.17 -0.37 0.00 -1.81 0.00 0.00 57.70 53.33 1n6f n MET 159 Cb 0.11 -2.79 -0.03 0.00 -0.71 0.00 0.00 33.22 29.80 1n6f n MET 159 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1n6f s THR 160 N 2.24 3.86 0.58 2.03 -4.23 -1.24 -4.22 115.64 114.65 1n6f s THR 160 Ca 0.68 -1.36 -0.17 0.00 -1.18 0.00 0.00 61.69 59.67 1n6f s THR 160 Cb 0.18 -4.89 -0.04 0.00 1.34 0.00 0.00 72.50 69.08 1n6f s THR 160 CO -0.06 -1.59 1.07 0.00 -0.54 0.00 0.00 174.62 173.50 1n6f s LEU 162 N -4.28 4.43 0.03 0.00 1.43 -1.26 -2.04 118.68 116.99 1n6f s LEU 162 Ca 0.66 1.21 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1n6f s LEU 162 Cb -0.17 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 1n6f s LEU 162 CO 0.33 0.09 -0.09 -0.31 0.23 0.00 0.00 176.35 176.61 1n6f s TYR 163 N -0.20 0.75 -0.26 0.29 2.02 0.30 -1.70 117.35 118.55 1n6f s TYR 163 Ca 0.32 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.52 1n6f s TYR 163 Cb -0.19 -0.45 -0.05 0.00 -0.40 0.00 0.00 41.96 40.88 1n6f s TYR 163 CO 0.18 -0.04 0.25 0.50 -1.57 0.00 0.00 175.55 174.88 1n6f s ARG 164 N -1.18 4.01 0.08 -0.62 3.52 0.79 0.07 118.95 125.62 1n6f s ARG 164 Ca -0.05 -0.16 -0.31 0.00 -0.13 0.00 0.00 55.73 55.08 1n6f s ARG 164 Cb -0.08 -3.63 -0.06 0.00 -1.56 0.00 0.00 34.95 29.62 1n6f s ARG 164 CO 0.01 -0.16 1.19 0.08 -0.81 0.00 0.00 175.30 175.61 1n6f s VAL 165 N 1.70 3.99 -0.01 7.11 1.01 -0.40 -1.79 120.40 132.00 1n6f s VAL 165 Ca 0.10 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.58 1n6f s VAL 165 Cb -0.15 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1n6f s VAL 165 CO 0.09 0.13 -0.13 -1.61 0.00 0.00 0.00 175.10 173.58 1n6f s GLU 166 N 0.89 1.10 -1.36 2.72 2.02 -0.72 -4.59 118.70 118.75 1n6f s GLU 166 Ca 0.58 -0.46 -0.06 0.00 0.02 0.00 0.00 54.97 55.05 1n6f s GLU 166 Cb -0.30 -1.05 0.03 0.00 0.10 0.00 0.00 34.13 32.91 1n6f s GLU 166 CO 0.30 0.26 0.96 0.09 0.02 0.00 0.00 175.26 176.89 1n6f n ASN 167 N 2.84 -3.64 -2.04 -0.19 3.02 -1.26 -1.51 115.26 112.48 1n6f n ASN 167 Ca -0.15 -0.70 -0.19 0.00 -0.03 0.00 0.00 54.58 53.51 1n6f n ASN 167 Cb 0.55 -4.46 -0.04 0.00 -0.61 0.00 0.00 39.78 35.22 1n6f n ASN 167 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1n6f n ASP 168 N -3.00 -5.37 0.00 6.41 10.43 -1.26 -2.67 116.55 121.09 1n6f n ASP 168 Ca -0.13 0.22 0.00 0.00 2.57 0.00 0.00 54.79 57.45 1n6f n ASP 168 Cb 0.61 -4.60 0.00 0.00 1.84 0.00 0.00 41.12 38.96 1n6f n ASP 168 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6f n GLY 169 N -0.71 1.07 0.12 0.44 0.00 -0.71 -4.50 105.19 100.89 1n6f n GLY 169 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1n6f n GLY 169 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n6f h ILE 170 N 0.00 1.27 -3.92 -0.61 1.08 -1.04 -3.46 117.51 110.83 1n6f h ILE 170 Ca 0.00 -0.91 -0.24 0.00 -0.39 0.00 0.00 64.86 63.32 1n6f h ILE 170 Cb 0.00 1.57 -0.18 0.00 -3.07 0.00 0.00 36.82 35.14 1n6f h ILE 170 CO 0.00 0.27 -0.71 0.21 -0.69 0.00 0.00 178.15 177.23 1n6f s ASN 171 N -5.83 0.92 -0.10 1.72 2.47 -1.14 -4.71 114.94 108.27 1n6f s ASN 171 Ca -0.14 -0.77 0.00 0.00 0.42 0.00 0.00 52.86 52.37 1n6f s ASN 171 Cb 0.06 0.07 0.02 0.00 -1.45 0.00 0.00 41.25 39.95 1n6f s ASN 171 CO 0.72 -0.34 -0.09 -0.36 -3.72 0.00 0.00 177.10 173.30 1n6f s PHE 172 N -2.49 1.51 -0.24 0.43 0.40 -1.26 -1.76 117.98 114.56 1n6f s PHE 172 Ca 0.00 -0.70 -0.09 0.00 -0.60 0.00 0.00 56.93 55.54 1n6f s PHE 172 Cb -0.02 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 1n6f s PHE 172 CO -0.03 -0.45 0.13 0.08 0.70 0.00 0.00 175.22 175.65 1n6f s VAL 173 N 1.37 4.97 0.22 -0.44 1.01 -0.74 -4.89 120.40 121.89 1n6f s VAL 173 Ca -0.01 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1n6f s VAL 173 Cb -0.14 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 1n6f s VAL 173 CO -0.05 0.34 1.18 -2.16 0.00 0.00 0.00 175.10 174.41 1n6f s PRO 174 N 1.24 4.52 0.00 2.72 0.04 -1.26 -0.14 135.00 142.12 1n6f s PRO 174 Ca 0.06 1.87 0.26 0.00 0.04 0.00 0.00 61.00 63.24 1n6f s PRO 174 Cb -0.14 -3.22 0.76 0.00 0.04 0.00 0.00 34.50 31.94 1n6f s PRO 174 CO 0.05 -0.01 1.57 1.28 0.04 0.00 0.00 177.00 179.93 1n6f n LEU 175 N 2.08 0.80 -4.29 -3.56 4.77 -0.69 -4.93 117.00 111.19 1n6f n LEU 175 Ca 0.03 -0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 1n6f n LEU 175 Cb 0.45 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1n6f n LEU 175 CO 0.55 0.16 -0.39 0.59 -1.33 0.00 0.00 177.39 176.97 1n6f n ASN 176 N -0.92 0.29 -0.62 -1.43 4.13 -1.26 -4.83 115.26 110.62 1n6f n ASN 176 Ca 0.11 -1.23 0.07 0.00 1.68 0.00 0.00 54.58 55.21 1n6f n ASN 176 Cb 0.34 -1.85 0.10 0.00 -1.54 0.00 0.00 39.78 36.82 1n6f n ASN 176 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1n6f n LEU 177 N -4.49 2.48 0.00 3.41 4.77 -1.26 -2.75 117.00 119.15 1n6f n LEU 177 Ca -0.26 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 1n6f n LEU 177 Cb 0.66 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1n6f n LEU 177 CO 0.85 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 178.05 1n6f n GLY 178 N 0.75 -0.61 3.75 -0.72 0.00 -1.26 -4.36 105.19 102.74 1n6f n GLY 178 Ca 0.10 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1n6f n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n6f n PRO 179 N -0.63 2.61 -3.64 1.61 -0.04 -1.26 -4.09 135.00 129.56 1n6f n PRO 179 Ca 0.00 0.92 -0.14 0.00 -0.04 0.00 0.00 63.50 64.24 1n6f n PRO 179 Cb 0.00 -2.66 -0.06 0.00 -0.04 0.00 0.00 33.50 30.73 1n6f n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n6f s ALA 180 N -0.50 -1.17 -0.10 0.55 0.00 -0.45 -4.81 121.76 115.27 1n6f s ALA 180 Ca 0.60 0.54 0.04 0.00 0.00 0.00 0.00 51.96 53.14 1n6f s ALA 180 Cb -0.50 0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 1n6f s ALA 180 CO 0.55 -0.42 -0.04 2.41 0.00 0.00 0.00 175.76 178.26 1n6f n THR 181 N 0.68 0.65 -4.20 0.00 -1.04 0.14 -4.74 114.28 105.77 1n6f n THR 181 Ca -0.19 -0.32 -0.18 0.00 -2.04 0.00 0.00 64.05 61.32 1n6f n THR 181 Cb 0.59 -0.84 -0.12 0.00 -1.82 0.00 0.00 70.33 68.14 1n6f n THR 181 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1n6f s HIS 182 N -2.23 1.12 -0.05 -1.42 3.76 -0.97 -4.55 115.29 110.95 1n6f s HIS 182 Ca -0.10 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.37 1n6f s HIS 182 Cb 0.03 -0.64 0.03 0.00 1.11 0.00 0.00 32.58 33.11 1n6f s HIS 182 CO 0.32 0.03 0.03 -1.50 -0.85 0.00 0.00 174.74 172.77 1n6f s ILE 183 N -1.15 0.08 0.15 0.60 1.10 -0.87 -0.64 121.20 120.47 1n6f s ILE 183 Ca -0.02 0.27 0.08 0.00 -0.51 0.00 0.00 60.65 60.46 1n6f s ILE 183 Cb -0.09 -0.27 -0.04 0.00 0.15 0.00 0.00 42.46 42.21 1n6f s ILE 183 CO 0.02 0.19 -0.18 -0.76 -2.11 0.00 0.00 174.94 172.10 1n6f s LEU 184 N 1.82 2.42 -0.15 8.50 1.43 -0.13 -4.31 118.68 128.25 1n6f s LEU 184 Ca 0.01 -0.83 0.02 0.00 -1.03 0.00 0.00 54.13 52.30 1n6f s LEU 184 Cb -0.12 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.33 1n6f s LEU 184 CO -0.03 -0.05 -0.20 -0.36 0.23 0.00 0.00 176.35 175.94 1n6f s PHE 185 N -1.97 2.72 -0.13 0.29 0.40 -1.26 0.42 117.98 118.44 1n6f s PHE 185 Ca 0.13 -1.32 -0.01 0.00 -0.60 0.00 0.00 56.93 55.13 1n6f s PHE 185 Cb -0.06 -1.86 0.04 0.00 0.51 0.00 0.00 43.02 41.65 1n6f s PHE 185 CO 0.06 -0.61 -0.04 0.00 0.70 0.00 0.00 175.22 175.32 1n6f s ALA 186 N 0.92 1.23 -1.43 5.36 0.00 -0.27 -4.82 121.76 122.74 1n6f s ALA 186 Ca -0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 1n6f s ALA 186 Cb -0.15 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.03 1n6f s ALA 186 CO -0.03 -0.64 0.85 -0.25 0.00 0.00 0.00 175.76 175.69 1n6f n ASP 187 N 4.97 -3.19 0.00 0.00 8.00 -1.26 -0.12 116.55 124.95 1n6f n ASP 187 Ca -0.11 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1n6f n ASP 187 Cb 0.49 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.64 1n6f n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6f n GLY 188 N -1.66 0.49 3.90 0.44 0.00 -1.26 -4.99 105.19 102.11 1n6f n GLY 188 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1n6f n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6f s ARG 189 N -0.55 3.56 -0.22 1.61 0.52 0.84 -5.08 118.95 119.63 1n6f s ARG 189 Ca 0.00 -0.18 -0.13 0.00 -0.52 0.00 0.00 55.73 54.90 1n6f s ARG 189 Cb 0.00 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1n6f s ARG 189 CO 0.00 0.55 0.28 1.03 0.02 0.00 0.00 175.30 177.18 1n6f s ARG 190 N -2.39 4.13 -0.15 3.54 0.52 -1.26 -1.11 118.95 122.23 1n6f s ARG 190 Ca 0.36 -0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.50 1n6f s ARG 190 Cb -0.13 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.78 1n6f s ARG 190 CO 0.23 0.03 0.03 0.08 0.02 0.00 0.00 175.30 175.69 1n6f s VAL 191 N 1.14 4.53 -0.12 3.52 1.01 0.17 -1.21 120.40 129.43 1n6f s VAL 191 Ca 0.14 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1n6f s VAL 191 Cb -0.14 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1n6f s VAL 191 CO 0.06 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.85 1n6f s ILE 192 N 0.03 1.80 -0.32 2.22 1.01 0.20 -0.96 121.20 125.18 1n6f s ILE 192 Ca 0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1n6f s ILE 192 Cb -0.13 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1n6f s ILE 192 CO 0.01 0.50 0.22 -0.83 0.00 0.00 0.00 174.94 174.84 1n6f s GLY 193 N 0.85 1.94 -0.31 6.18 0.00 0.19 -0.74 107.32 115.44 1n6f s GLY 193 Ca -0.08 -1.32 -0.13 0.00 0.00 0.00 0.00 44.72 43.20 1n6f s GLY 193 CO -0.01 0.73 0.25 0.50 0.00 0.00 0.00 173.10 174.57 1n6f s ARG 194 N 1.72 3.76 -1.46 2.90 0.52 0.41 0.26 118.95 127.05 1n6f s ARG 194 Ca 0.06 -0.40 -0.07 0.00 -0.52 0.00 0.00 55.73 54.80 1n6f s ARG 194 Cb -0.17 -3.72 0.02 0.00 0.52 0.00 0.00 34.95 31.59 1n6f s ARG 194 CO 0.10 -0.32 0.89 0.09 0.02 0.00 0.00 175.30 176.08 1n6f n ASN 195 N 5.14 -6.08 -1.84 0.23 5.03 -1.26 -2.15 115.26 114.33 1n6f n ASN 195 Ca -0.12 -0.44 -0.17 0.00 0.87 0.00 0.00 54.58 54.72 1n6f n ASN 195 Cb 0.51 -4.85 0.11 0.00 -1.02 0.00 0.00 39.78 34.53 1n6f n ASN 195 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1n6f n THR 196 N -4.73 2.55 -2.74 3.41 -2.24 -1.26 -3.56 114.28 105.71 1n6f n THR 196 Ca -0.04 -1.39 -0.24 0.00 -2.27 0.00 0.00 64.05 60.10 1n6f n THR 196 Cb 0.58 -0.75 0.02 0.00 -2.10 0.00 0.00 70.33 68.08 1n6f n THR 196 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1n6f s PHE 197 N -2.22 3.21 0.51 4.78 -0.12 -1.26 -1.62 117.98 121.25 1n6f s PHE 197 Ca 0.38 0.37 -0.21 0.00 -0.05 0.00 0.00 56.93 57.42 1n6f s PHE 197 Cb 0.32 -2.51 -0.06 0.00 -0.63 0.00 0.00 43.02 40.14 1n6f s PHE 197 CO 0.06 -0.57 1.19 -1.21 -0.05 0.00 0.00 175.22 174.63 1n6f s GLU 198 N -4.74 3.48 -0.54 1.99 0.41 -1.26 -4.76 118.70 113.29 1n6f s GLU 198 Ca 0.51 1.80 0.07 0.00 -0.41 0.00 0.00 54.97 56.94 1n6f s GLU 198 Cb -0.10 -2.23 0.33 0.00 -1.78 0.00 0.00 34.13 30.35 1n6f s GLU 198 CO 0.41 -0.79 0.87 1.28 -0.49 0.00 0.00 175.26 176.54 1n6f n LEU 199 N -0.89 3.53 -0.13 1.80 4.77 -1.26 -4.93 117.00 119.90 1n6f n LEU 199 Ca 0.10 -5.49 0.08 0.00 -0.03 0.00 0.00 56.01 50.66 1n6f n LEU 199 Cb 0.49 -0.26 0.41 0.00 -2.33 0.00 0.00 43.42 41.72 1n6f n LEU 199 CO 0.47 2.31 1.20 1.55 -1.33 0.00 0.00 177.39 181.58 1n6f h PRO 200 N 3.13 0.60 0.00 3.23 0.13 -1.93 -1.71 132.00 135.44 1n6f h PRO 200 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1n6f h PRO 200 Cb 0.63 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1n6f h PRO 200 CO 0.74 0.40 0.00 -2.39 -0.23 0.00 0.00 178.00 176.52 1n6f n HIS 201 N -4.48 0.37 -3.34 1.56 1.44 -1.26 -3.50 115.22 106.02 1n6f n HIS 201 Ca 0.09 0.15 -0.26 0.00 -2.01 0.00 0.00 57.72 55.69 1n6f n HIS 201 Cb 0.25 -0.74 -0.09 0.00 0.12 0.00 0.00 29.99 29.53 1n6f n HIS 201 CO 0.00 0.00 0.00 1.87 -2.81 0.00 0.00 176.34 175.40 1n6f n TRP 202 N -1.84 -0.73 -2.16 -1.40 -0.00 -0.64 -3.39 117.44 107.28 1n6f n TRP 202 Ca 0.03 -3.39 -0.37 0.00 -0.00 0.00 0.00 57.50 53.78 1n6f n TRP 202 Cb 0.20 0.08 0.01 0.00 -0.00 0.00 0.00 31.31 31.60 1n6f n TRP 202 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1n6f s LYS 203 N -0.32 3.47 -0.61 5.87 1.02 -1.02 -2.92 119.74 125.22 1n6f s LYS 203 Ca 0.34 1.81 0.00 0.00 0.02 0.00 0.00 55.97 58.13 1n6f s LYS 203 Cb 0.08 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1n6f s LYS 203 CO -0.17 -0.80 0.00 0.41 -0.92 0.00 0.00 175.35 173.86 1n6f n GLY 204 N 0.43 0.81 3.73 -3.33 0.00 -1.26 -4.29 105.19 101.28 1n6f n GLY 204 Ca 0.10 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1n6f n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n6f s TYR 205 N -2.14 2.83 -0.03 1.61 5.04 -1.15 -4.89 117.35 118.63 1n6f s TYR 205 Ca 0.00 0.55 0.05 0.00 -2.44 0.00 0.00 57.07 55.23 1n6f s TYR 205 Cb 0.00 -4.10 0.07 0.00 0.35 0.00 0.00 41.96 38.28 1n6f s TYR 205 CO 0.00 -3.96 1.00 0.54 -1.34 0.00 0.00 175.55 171.78 1n6f n ARG 206 N 3.13 0.41 -1.22 4.97 1.74 -1.26 -2.26 116.66 122.16 1n6f n ARG 206 Ca 0.12 -1.36 -0.24 0.00 -0.77 0.00 0.00 57.85 55.60 1n6f n ARG 206 Cb 0.36 -0.76 0.18 0.00 -1.02 0.00 0.00 32.46 31.22 1n6f n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n6f n GLY 207 N -0.37 -1.99 0.08 -0.13 0.00 -1.25 -4.45 105.19 97.08 1n6f n GLY 207 Ca 0.04 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.55 1n6f n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6f n GLY 208 N -2.55 -1.14 1.12 -0.02 0.00 -0.64 -2.62 105.19 99.33 1n6f n GLY 208 Ca 0.13 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1n6f n GLY 208 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n6f n THR 209 N -1.93 0.71 -1.69 2.61 -1.04 -1.26 -4.75 114.28 106.92 1n6f n THR 209 Ca 0.03 -0.78 -0.38 0.00 -2.04 0.00 0.00 64.05 60.88 1n6f n THR 209 Cb 0.20 0.56 0.05 0.00 -1.82 0.00 0.00 70.33 69.32 1n6f n THR 209 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1n6f n ARG 210 N 1.30 1.21 -1.72 -2.82 1.85 -1.08 -4.82 116.66 110.59 1n6f n ARG 210 Ca 0.20 0.46 -0.43 0.00 -1.00 0.00 0.00 57.85 57.09 1n6f n ARG 210 Cb 0.54 -2.41 -0.02 0.00 -1.05 0.00 0.00 32.46 29.52 1n6f n ARG 210 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1n6f n GLY 211 N 1.00 1.05 2.99 2.89 0.00 -1.23 -4.86 105.19 107.03 1n6f n GLY 211 Ca 0.13 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.50 1n6f n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f s LYS 212 N -0.84 0.33 -0.11 1.61 1.02 -0.91 -3.55 119.74 117.28 1n6f s LYS 212 Ca 0.63 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 56.00 1n6f s LYS 212 Cb -0.55 0.12 0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1n6f s LYS 212 CO 0.52 -0.06 -0.19 0.42 -0.92 0.00 0.00 175.35 175.13 1n6f s ILE 213 N -1.61 1.77 0.29 2.17 1.01 -0.76 -0.45 121.20 123.61 1n6f s ILE 213 Ca -0.15 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1n6f s ILE 213 Cb -0.09 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1n6f s ILE 213 CO -0.02 0.49 0.20 0.26 0.00 0.00 0.00 174.94 175.88 1n6f s TRP 214 N 0.73 2.96 -0.00 3.97 0.52 0.08 -0.73 118.94 126.48 1n6f s TRP 214 Ca -0.11 -0.21 -0.09 0.00 0.02 0.00 0.00 56.10 55.71 1n6f s TRP 214 Cb -0.16 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.64 1n6f s TRP 214 CO 0.02 0.41 0.18 -1.50 0.02 0.00 0.00 176.95 176.08 1n6f s ILE 215 N -2.24 0.08 0.32 2.03 2.07 -0.18 -0.62 121.20 122.65 1n6f s ILE 215 Ca 0.36 -0.63 -0.22 0.00 -1.41 0.00 0.00 60.65 58.75 1n6f s ILE 215 Cb -0.07 -0.48 -0.09 0.00 0.13 0.00 0.00 42.46 41.95 1n6f s ILE 215 CO 0.25 -0.35 0.85 -0.70 -1.91 0.00 0.00 174.94 173.08 1n6f s GLU 216 N -1.37 4.33 0.00 3.50 2.12 -0.35 0.07 118.70 127.00 1n6f s GLU 216 Ca -0.14 1.05 0.00 0.00 0.36 0.00 0.00 54.97 56.24 1n6f s GLU 216 Cb -0.07 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.68 1n6f s GLU 216 CO 0.02 0.23 0.00 1.33 -0.54 0.00 0.00 175.26 176.30 1n6f n VAL 217 N 0.22 0.00 0.31 3.70 0.24 -0.17 -4.70 118.33 117.93 1n6f n VAL 217 Ca 0.02 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.25 1n6f n VAL 217 Cb 0.52 -0.35 0.05 0.00 -1.47 0.00 0.00 33.84 32.59 1n6f n VAL 217 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1n6f n ASN 218 N -2.24 3.30 -0.60 -1.34 5.15 -1.23 -4.77 115.26 113.52 1n6f n ASN 218 Ca 0.00 -2.49 -0.08 0.00 -0.60 0.00 0.00 54.58 51.42 1n6f n ASN 218 Cb 0.00 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 38.60 1n6f n ASN 218 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1n6f n SER 219 N 0.03 -5.68 0.00 1.20 7.64 -1.26 -4.05 113.62 111.51 1n6f n SER 219 Ca 0.18 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1n6f n SER 219 Cb 0.84 -3.87 0.00 0.00 -1.01 0.00 0.00 64.21 60.17 1n6f n SER 219 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6f n GLY 220 N 0.28 0.04 3.77 0.23 0.00 -1.26 -5.15 105.19 103.10 1n6f n GLY 220 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1n6f n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6f s ALA 221 N 0.00 3.52 0.08 4.61 0.00 -1.26 -4.73 121.76 123.97 1n6f s ALA 221 Ca 0.00 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.91 1n6f s ALA 221 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1n6f s ALA 221 CO 0.00 0.62 -0.21 -0.06 0.00 0.00 0.00 175.76 176.12 1n6f s PHE 222 N -1.56 2.48 -0.03 0.00 0.40 -1.26 -1.00 117.98 117.01 1n6f s PHE 222 Ca 0.29 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 1n6f s PHE 222 Cb -0.11 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 42.04 1n6f s PHE 222 CO 0.22 0.28 -0.08 0.21 0.70 0.00 0.00 175.22 176.55 1n6f s LYS 223 N -1.69 0.93 0.05 0.44 2.20 0.11 -4.92 119.74 116.86 1n6f s LYS 223 Ca 0.15 -0.25 -0.31 0.00 -0.36 0.00 0.00 55.97 55.20 1n6f s LYS 223 Cb -0.10 -0.87 -0.07 0.00 -1.51 0.00 0.00 37.83 35.28 1n6f s LYS 223 CO 0.06 0.06 1.41 0.21 -0.36 0.00 0.00 175.35 176.73 1n6f s LYS 224 N 0.36 4.30 0.00 4.03 2.20 -1.26 -1.01 119.74 128.36 1n6f s LYS 224 Ca -0.05 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1n6f s LYS 224 Cb -0.10 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1n6f s LYS 224 CO 0.01 -0.52 0.00 0.44 -0.36 0.00 0.00 175.35 174.91 1n6f n ILE 225 N 4.37 0.00 -3.59 5.43 -5.35 0.09 -4.94 119.36 115.38 1n6f n ILE 225 Ca 0.13 -0.34 -0.28 0.00 -0.27 0.00 0.00 62.75 61.99 1n6f n ILE 225 Cb 0.43 0.87 -0.16 0.00 -1.74 0.00 0.00 39.64 39.04 1n6f n ILE 225 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1n6f s VAL 226 N -1.09 -0.01 -0.39 7.28 1.01 -0.77 -3.83 120.40 122.60 1n6f s VAL 226 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1n6f s VAL 226 Cb 0.00 -0.84 0.25 0.00 0.00 0.00 0.00 36.38 35.79 1n6f s VAL 226 CO 0.00 -0.52 0.51 -0.67 0.00 0.00 0.00 175.10 174.43 1n6f n ASP 227 N 5.24 0.16 -4.32 3.32 -0.08 -1.26 -1.83 116.55 117.77 1n6f n ASP 227 Ca -0.06 -2.68 -0.29 0.00 -1.51 0.00 0.00 54.79 50.24 1n6f n ASP 227 Cb 0.45 -0.64 0.18 0.00 2.34 0.00 0.00 41.12 43.45 1n6f n ASP 227 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1n6f s MET 228 N -1.14 0.31 0.30 -0.67 -1.94 -1.26 -4.95 119.30 109.94 1n6f s MET 228 Ca 0.35 -0.00 0.12 0.00 -1.71 0.00 0.00 55.69 54.45 1n6f s MET 228 Cb 0.17 -1.77 0.45 0.00 2.01 0.00 0.00 34.83 35.68 1n6f s MET 228 CO -0.11 -2.70 1.66 0.66 -0.01 0.00 0.00 175.02 174.51 1n6f h SER 229 N -1.86 0.00 -0.78 3.03 4.64 -1.97 -3.45 113.55 113.16 1n6f h SER 229 Ca -0.47 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.33 1n6f h SER 229 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1n6f h SER 229 CO 0.47 0.55 -0.19 0.42 -0.87 0.00 0.00 176.83 177.22 1n6f s THR 230 N -3.68 2.05 0.24 2.95 -4.23 -1.26 -4.43 115.64 107.27 1n6f s THR 230 Ca -0.01 -1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 59.02 1n6f s THR 230 Cb 0.13 -2.23 -0.09 0.00 1.34 0.00 0.00 72.50 71.65 1n6f s THR 230 CO 0.75 0.00 1.19 -2.28 -0.54 0.00 0.00 174.62 173.74 1n6f s HIS 231 N -2.68 3.40 -0.11 3.99 2.46 -0.96 -4.73 115.29 116.66 1n6f s HIS 231 Ca 0.51 1.50 0.02 0.00 0.47 0.00 0.00 55.06 57.56 1n6f s HIS 231 Cb -0.05 -3.44 -0.01 0.00 -0.13 0.00 0.00 32.58 28.95 1n6f s HIS 231 CO 0.32 -1.15 -0.17 0.08 -2.47 0.00 0.00 174.74 171.35 1n6f s VAL 232 N -0.61 2.71 0.20 0.89 1.01 -1.23 -4.23 120.40 119.13 1n6f s VAL 232 Ca 0.50 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1n6f s VAL 232 Cb -0.34 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1n6f s VAL 232 CO 0.41 0.54 0.06 -0.94 0.00 0.00 0.00 175.10 175.17 1n6f s SER 233 N 0.28 0.88 -1.23 3.32 1.04 -0.40 -3.93 113.70 113.66 1n6f s SER 233 Ca -0.12 -1.28 -0.30 0.00 0.48 0.00 0.00 55.95 54.72 1n6f s SER 233 Cb -0.16 0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.20 1n6f s SER 233 CO 0.06 -0.69 0.65 -1.20 0.98 0.00 0.00 173.24 173.04 1n6f n SER 234 N -0.30 -3.87 -4.78 7.02 7.64 -0.64 -1.58 113.62 117.12 1n6f n SER 234 Ca -0.03 -1.26 -0.36 0.00 1.01 0.00 0.00 58.87 58.23 1n6f n SER 234 Cb 0.65 -1.91 -0.02 0.00 -1.01 0.00 0.00 64.21 61.92 1n6f n SER 234 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n6f s PRO 235 N -7.24 3.90 0.17 1.43 0.04 -1.26 -4.36 135.00 127.68 1n6f s PRO 235 Ca 0.45 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 1n6f s PRO 235 Cb -0.24 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 31.91 1n6f s PRO 235 CO 0.96 -0.40 0.39 0.14 0.04 0.00 0.00 177.00 178.13 1n6f s VAL 236 N -1.65 0.05 -0.08 -0.36 -7.23 0.36 -4.93 120.40 106.57 1n6f s VAL 236 Ca 0.62 -1.10 0.03 0.00 -1.81 0.00 0.00 61.98 59.72 1n6f s VAL 236 Cb -0.24 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.01 1n6f s VAL 236 CO 0.30 -0.24 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.07 1n6f s ILE 237 N -3.92 1.41 -0.20 -0.62 1.01 -1.26 0.48 121.20 118.10 1n6f s ILE 237 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 1n6f s ILE 237 Cb 0.01 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.28 1n6f s ILE 237 CO -0.02 0.42 -0.03 -0.69 0.00 0.00 0.00 174.94 174.62 1n6f s VAL 238 N 0.58 1.10 0.00 2.92 1.01 -0.61 -4.65 120.40 120.75 1n6f s VAL 238 Ca -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1n6f s VAL 238 Cb -0.16 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1n6f s VAL 238 CO 0.05 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1n6f n GLY 239 N 4.84 2.44 1.25 4.51 0.00 -1.26 -2.84 105.19 114.14 1n6f n GLY 239 Ca -0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 1n6f n GLY 239 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n6f n HIS 240 N 9.67 0.87 -4.28 1.61 -0.00 -1.26 -5.02 115.22 116.80 1n6f n HIS 240 Ca 0.00 -1.63 -0.22 0.00 -0.00 0.00 0.00 57.72 55.87 1n6f n HIS 240 Cb 0.00 -0.26 -0.13 0.00 -0.00 0.00 0.00 29.99 29.60 1n6f n HIS 240 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1n6f s ARG 241 N -3.01 1.01 -0.25 -0.41 0.52 -1.13 -3.52 118.95 112.16 1n6f s ARG 241 Ca 0.41 -1.01 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 1n6f s ARG 241 Cb 0.38 -1.14 -0.02 0.00 0.52 0.00 0.00 34.95 34.69 1n6f s ARG 241 CO -0.05 0.27 0.07 0.42 0.02 0.00 0.00 175.30 176.03 1n6f s ILE 242 N -1.13 4.29 -0.10 1.52 1.01 0.17 -1.57 121.20 125.39 1n6f s ILE 242 Ca 0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1n6f s ILE 242 Cb -0.10 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1n6f s ILE 242 CO 0.03 0.31 0.11 -0.31 0.00 0.00 0.00 174.94 175.08 1n6f s TYR 243 N 1.61 3.50 0.37 3.97 1.51 0.18 -1.68 117.35 126.80 1n6f s TYR 243 Ca 0.06 0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 56.45 1n6f s TYR 243 Cb -0.15 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1n6f s TYR 243 CO 0.04 0.68 0.69 -0.59 -1.11 0.00 0.00 175.55 175.25 1n6f s PHE 244 N -1.02 0.40 0.10 2.71 -0.12 -0.34 -0.48 117.98 119.23 1n6f s PHE 244 Ca 0.16 -0.93 0.10 0.00 -0.05 0.00 0.00 56.93 56.21 1n6f s PHE 244 Cb -0.12 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1n6f s PHE 244 CO 0.05 -1.42 -0.26 0.42 -0.05 0.00 0.00 175.22 173.95 1n6f s ILE 245 N -2.61 2.18 -0.03 -4.49 1.01 -0.62 0.15 121.20 116.80 1n6f s ILE 245 Ca 0.20 -1.64 -0.29 0.00 0.00 0.00 0.00 60.65 58.92 1n6f s ILE 245 Cb -0.04 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.62 1n6f s ILE 245 CO 0.14 0.16 0.88 0.28 0.00 0.00 0.00 174.94 176.40 1n6f s THR 246 N -0.99 0.00 -0.31 2.92 -1.32 -1.07 -1.28 115.64 113.59 1n6f s THR 246 Ca 0.13 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.68 1n6f s THR 246 Cb -0.10 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.35 1n6f s THR 246 CO 0.05 0.00 1.35 -0.90 -2.21 0.00 0.00 174.62 172.91 1n6f n ASP 247 N -0.02 3.87 -0.14 8.08 3.85 -1.26 -2.25 116.55 128.69 1n6f n ASP 247 Ca -0.10 -3.80 0.28 0.00 -0.71 0.00 0.00 54.79 50.46 1n6f n ASP 247 Cb 0.61 -0.52 0.71 0.00 -1.35 0.00 0.00 41.12 40.57 1n6f n ASP 247 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1n6f h ILE 248 N 1.51 0.38 -0.23 2.12 6.09 -1.89 0.15 117.51 125.64 1n6f h ILE 248 Ca 0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.77 1n6f h ILE 248 Cb 1.38 0.47 0.00 0.00 0.47 0.00 0.00 36.82 39.14 1n6f h ILE 248 CO 0.58 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 176.13 1n6f n ASP 249 N -3.93 2.76 0.00 2.19 10.43 -1.26 -4.92 116.55 121.82 1n6f n ASP 249 Ca 0.18 -1.89 0.00 0.00 2.57 0.00 0.00 54.79 55.65 1n6f n ASP 249 Cb 1.01 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.83 1n6f n ASP 249 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6f n GLY 250 N 1.36 0.75 3.41 0.44 0.00 0.54 -5.07 105.19 106.60 1n6f n GLY 250 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1n6f n GLY 250 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n6f s PHE 251 N -2.00 -0.46 -0.05 1.61 5.36 -1.24 -5.02 117.98 116.18 1n6f s PHE 251 Ca 0.00 0.45 -0.30 0.00 -0.96 0.00 0.00 56.93 56.12 1n6f s PHE 251 Cb 0.00 0.39 -0.04 0.00 -0.34 0.00 0.00 43.02 43.03 1n6f s PHE 251 CO 0.00 -0.69 1.40 0.20 -1.46 0.00 0.00 175.22 174.67 1n6f s GLY 252 N -2.15 1.77 0.12 13.12 0.00 -1.26 -4.04 107.32 114.88 1n6f s GLY 252 Ca -0.04 0.78 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 1n6f s GLY 252 CO -0.04 2.58 0.04 1.20 0.00 0.00 0.00 173.10 176.88 1n6f s GLN 253 N 2.93 0.87 -0.16 2.90 -1.52 -0.95 -4.40 119.66 119.32 1n6f s GLN 253 Ca 0.63 -1.40 -0.16 0.00 -1.95 0.00 0.00 55.36 52.48 1n6f s GLN 253 Cb -0.29 0.22 -0.04 0.00 -0.22 0.00 0.00 33.01 32.68 1n6f s GLN 253 CO 0.24 -0.23 0.38 0.42 -0.25 0.00 0.00 175.29 175.86 1n6f s ILE 254 N -4.01 5.24 0.47 1.08 1.01 -1.26 -2.59 121.20 121.14 1n6f s ILE 254 Ca 0.21 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1n6f s ILE 254 Cb 0.08 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1n6f s ILE 254 CO -0.01 0.33 0.05 -1.22 0.00 0.00 0.00 174.94 174.09 1n6f n TYR 255 N 3.87 0.83 -3.47 3.97 4.02 0.12 -0.96 117.16 125.54 1n6f n TYR 255 Ca -0.09 -2.54 -0.10 0.00 -0.01 0.00 0.00 57.90 55.15 1n6f n TYR 255 Cb 0.52 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1n6f n TYR 255 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1n6f s SER 256 N -3.70 -0.45 0.31 7.72 1.04 -0.91 -1.19 113.70 116.52 1n6f s SER 256 Ca 0.07 0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 1n6f s SER 256 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1n6f s SER 256 CO 0.05 -0.75 0.49 0.42 0.98 0.00 0.00 173.24 174.43 1n6f s THR 257 N -3.27 0.00 0.85 2.02 -4.23 -0.68 -1.78 115.64 108.55 1n6f s THR 257 Ca 0.03 -1.50 -0.10 0.00 -1.18 0.00 0.00 61.69 58.94 1n6f s THR 257 Cb -0.01 -2.53 0.19 0.00 1.34 0.00 0.00 72.50 71.49 1n6f s THR 257 CO -0.10 0.00 1.16 -0.90 -0.54 0.00 0.00 174.62 174.24 1n6f n ASP 258 N -1.05 0.57 -0.64 3.99 5.68 -0.36 -0.65 116.55 124.09 1n6f n ASP 258 Ca -0.01 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1n6f n ASP 258 Cb 0.62 -0.84 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 1n6f n ASP 258 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1n6f n LEU 259 N 0.00 0.74 0.00 -2.12 4.77 -1.23 -1.16 117.00 118.00 1n6f n LEU 259 Ca 0.16 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1n6f n LEU 259 Cb 0.56 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1n6f n LEU 259 CO 0.40 0.15 0.20 0.47 -1.33 0.00 0.00 177.39 177.28 1n6f n ASP 260 N 0.40 0.63 -0.70 -1.43 8.00 -1.26 -4.98 116.55 117.21 1n6f n ASP 260 Ca 0.00 -1.16 -0.09 0.00 0.71 0.00 0.00 54.79 54.25 1n6f n ASP 260 Cb 0.15 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 1n6f n ASP 260 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6f n GLY 261 N -0.08 1.07 3.85 0.44 0.00 -0.31 -4.85 105.19 105.30 1n6f n GLY 261 Ca 0.00 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 1n6f n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f s LYS 262 N -2.67 2.59 -1.00 1.61 -0.14 -1.26 -4.75 119.74 114.12 1n6f s LYS 262 Ca 0.00 -1.44 -0.01 0.00 -1.36 0.00 0.00 55.97 53.16 1n6f s LYS 262 Cb 0.00 -2.39 -0.01 0.00 -1.68 0.00 0.00 37.83 33.75 1n6f s LYS 262 CO 0.00 -0.03 0.84 -3.47 -0.76 0.00 0.00 175.35 171.93 1n6f n ASP 263 N -1.42 -2.77 -4.72 2.83 4.64 -1.26 -1.23 116.55 112.62 1n6f n ASP 263 Ca 0.00 -0.54 -0.42 0.00 -1.38 0.00 0.00 54.79 52.44 1n6f n ASP 263 Cb 0.61 -4.48 -0.02 0.00 -1.04 0.00 0.00 41.12 36.19 1n6f n ASP 263 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 1n6f n LEU 264 N -3.55 4.02 -3.97 -2.67 7.94 -1.26 -4.50 117.00 113.01 1n6f n LEU 264 Ca -0.21 1.11 -0.15 0.00 -1.11 0.00 0.00 56.01 55.64 1n6f n LEU 264 Cb 0.64 -1.56 -0.14 0.00 0.53 0.00 0.00 43.42 42.89 1n6f n LEU 264 CO 0.52 0.08 -0.40 -0.13 -1.11 0.00 0.00 177.39 176.35 1n6f s ARG 265 N 0.31 0.42 -0.25 1.96 0.52 -0.73 -5.01 118.95 116.16 1n6f s ARG 265 Ca 0.70 -0.27 -0.08 0.00 -0.52 0.00 0.00 55.73 55.56 1n6f s ARG 265 Cb -0.53 -0.36 -0.03 0.00 0.52 0.00 0.00 34.95 34.55 1n6f s ARG 265 CO 0.41 0.09 0.09 0.21 0.02 0.00 0.00 175.30 176.12 1n6f s LYS 266 N -0.37 3.69 -0.02 3.54 2.20 -1.26 -2.14 119.74 125.37 1n6f s LYS 266 Ca -0.00 -0.46 0.18 0.00 -0.36 0.00 0.00 55.97 55.33 1n6f s LYS 266 Cb -0.03 -3.38 -0.27 0.00 -1.51 0.00 0.00 37.83 32.64 1n6f s LYS 266 CO -0.00 -0.19 0.42 0.72 -0.36 0.00 0.00 175.35 175.94 1n6f n HIS 267 N 4.95 0.00 -4.49 4.03 8.25 -0.13 -5.02 115.22 122.81 1n6f n HIS 267 Ca -0.16 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.07 1n6f n HIS 267 Cb 0.51 -0.38 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 1n6f n HIS 267 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1n6f s THR 268 N -3.20 1.84 -0.28 1.59 -4.23 -1.23 -4.95 115.64 105.18 1n6f s THR 268 Ca -0.05 -2.13 0.22 0.00 -1.18 0.00 0.00 61.69 58.54 1n6f s THR 268 Cb 0.12 -2.60 0.50 0.00 1.34 0.00 0.00 72.50 71.85 1n6f s THR 268 CO 0.75 -0.21 1.10 -1.20 -0.54 0.00 0.00 174.62 174.52 1n6f n SER 269 N -0.70 1.40 -4.56 3.99 7.64 -1.26 -4.70 113.62 115.42 1n6f n SER 269 Ca -0.05 -2.16 -0.32 0.00 1.01 0.00 0.00 58.87 57.36 1n6f n SER 269 Cb 0.64 -0.43 0.15 0.00 -1.01 0.00 0.00 64.21 63.56 1n6f n SER 269 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n6f n PHE 270 N -0.54 -0.10 0.00 1.43 0.99 -1.26 -4.96 117.46 113.03 1n6f n PHE 270 Ca 0.06 0.33 0.00 0.00 -0.00 0.00 0.00 57.45 57.84 1n6f n PHE 270 Cb 0.81 -1.91 0.00 0.00 -1.00 0.00 0.00 39.48 37.38 1n6f n PHE 270 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1n6f n THR 271 N -4.01 0.00 0.11 4.37 -2.24 -1.26 -4.92 114.28 106.33 1n6f n THR 271 Ca 0.10 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.80 1n6f n THR 271 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1n6f n THR 271 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1n6f h ASP 272 N 0.00 -0.31 -5.12 3.42 -0.00 -1.99 -3.48 116.42 108.93 1n6f h ASP 272 Ca 0.00 -0.08 -0.10 0.00 -0.00 0.00 0.00 57.03 56.84 1n6f h ASP 272 Cb 0.00 0.08 -0.16 0.00 -0.00 0.00 0.00 39.33 39.25 1n6f h ASP 272 CO 0.00 0.17 -0.42 -0.31 -0.00 0.00 0.00 179.24 178.67 1n6f s TYR 273 N -3.01 0.16 0.23 4.15 1.51 -1.26 -5.04 117.35 114.09 1n6f s TYR 273 Ca -0.08 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.18 1n6f s TYR 273 Cb 0.01 -0.09 -0.09 0.00 -0.11 0.00 0.00 41.96 41.68 1n6f s TYR 273 CO 0.26 -0.47 1.27 0.71 -1.11 0.00 0.00 175.55 176.21 1n6f s TYR 274 N -3.26 3.28 0.38 2.71 1.51 -1.26 -4.82 117.35 115.89 1n6f s TYR 274 Ca 0.00 1.34 -0.23 0.00 -1.01 0.00 0.00 57.07 57.17 1n6f s TYR 274 Cb 0.02 -3.56 -0.10 0.00 -0.11 0.00 0.00 41.96 38.21 1n6f s TYR 274 CO -0.08 -1.64 0.94 -1.25 -1.11 0.00 0.00 175.55 172.42 1n6f s PRO 275 N -0.60 4.38 0.31 -1.71 0.04 -1.26 -4.51 135.00 131.65 1n6f s PRO 275 Ca 0.53 1.20 0.05 0.00 0.04 0.00 0.00 61.00 62.83 1n6f s PRO 275 Cb -0.36 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1n6f s PRO 275 CO 0.41 0.11 0.28 1.03 0.04 0.00 0.00 177.00 178.87 1n6f s ARG 276 N -2.70 1.70 -1.31 4.56 1.81 -0.15 -4.94 118.95 117.92 1n6f s ARG 276 Ca 0.57 -1.94 -0.08 0.00 -1.72 0.00 0.00 55.73 52.56 1n6f s ARG 276 Cb -0.13 0.33 -0.00 0.00 -0.45 0.00 0.00 34.95 34.70 1n6f s ARG 276 CO 0.18 -0.63 0.55 1.58 -0.68 0.00 0.00 175.30 176.30 1n6f n HIS 277 N -0.57 -1.73 -1.84 -0.53 -0.00 -1.26 -2.21 115.22 107.08 1n6f n HIS 277 Ca 0.06 0.63 -0.41 0.00 0.46 0.00 0.00 57.72 58.47 1n6f n HIS 277 Cb 0.63 -3.64 0.00 0.00 -0.12 0.00 0.00 29.99 26.86 1n6f n HIS 277 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1n6f s LEU 278 N -6.82 4.27 0.13 0.27 1.43 -1.26 -4.51 118.68 112.19 1n6f s LEU 278 Ca 0.17 2.96 -0.18 0.00 -1.03 0.00 0.00 54.13 56.05 1n6f s LEU 278 Cb -0.06 -3.75 0.04 0.00 0.03 0.00 0.00 46.19 42.45 1n6f s LEU 278 CO 0.88 -0.92 0.45 0.20 0.23 0.00 0.00 176.35 177.19 1n6f s ASN 279 N -0.31 -0.32 0.36 2.29 0.02 -0.75 -4.81 114.94 111.43 1n6f s ASN 279 Ca 0.55 -0.23 -0.10 0.00 -1.02 0.00 0.00 52.86 52.05 1n6f s ASN 279 Cb -0.45 0.51 0.03 0.00 0.02 0.00 0.00 41.25 41.36 1n6f s ASN 279 CO 0.60 -0.88 0.65 0.28 0.02 0.00 0.00 177.10 177.76 1n6f s THR 280 N -3.78 0.00 0.00 1.60 -1.32 -1.26 0.45 115.64 111.33 1n6f s THR 280 Ca 0.02 -1.26 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 1n6f s THR 280 Cb 0.01 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 1n6f s THR 280 CO -0.12 0.00 0.55 -0.90 -2.21 0.00 0.00 174.62 171.94 1n6f n ASP 281 N -1.38 0.96 0.00 8.08 3.85 -1.22 -4.64 116.55 122.20 1n6f n ASP 281 Ca -0.04 -1.30 0.00 0.00 -0.71 0.00 0.00 54.79 52.74 1n6f n ASP 281 Cb 0.61 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 1n6f n ASP 281 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6f n GLY 282 N -0.15 2.25 0.84 6.12 0.00 -1.26 -4.89 105.19 108.10 1n6f n GLY 282 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1n6f n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f n ARG 283 N -1.25 0.11 -4.30 1.61 1.74 -1.26 -4.44 116.66 108.88 1n6f n ARG 283 Ca 0.00 0.05 -0.24 0.00 -0.77 0.00 0.00 57.85 56.89 1n6f n ARG 283 Cb 0.00 -0.69 -0.13 0.00 -1.02 0.00 0.00 32.46 30.62 1n6f n ARG 283 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1n6f s ARG 284 N -2.12 1.15 -0.07 5.56 0.52 -1.26 -4.42 118.95 118.31 1n6f s ARG 284 Ca -0.07 -1.18 -0.07 0.00 -0.52 0.00 0.00 55.73 53.88 1n6f s ARG 284 Cb 0.02 -1.44 -0.04 0.00 0.52 0.00 0.00 34.95 34.01 1n6f s ARG 284 CO 0.09 0.33 0.19 0.42 0.02 0.00 0.00 175.30 176.36 1n6f s ILE 285 N -1.17 5.42 0.10 1.52 1.01 0.06 -3.39 121.20 124.76 1n6f s ILE 285 Ca 0.07 0.21 0.09 0.00 0.00 0.00 0.00 60.65 61.02 1n6f s ILE 285 Cb -0.10 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1n6f s ILE 285 CO 0.04 0.53 -0.22 -0.22 0.00 0.00 0.00 174.94 175.07 1n6f s LEU 286 N -1.28 2.29 0.17 2.97 2.96 0.17 -0.48 118.68 125.48 1n6f s LEU 286 Ca 0.20 -0.68 -0.24 0.00 -0.22 0.00 0.00 54.13 53.18 1n6f s LEU 286 Cb -0.13 -0.98 0.06 0.00 0.50 0.00 0.00 46.19 45.64 1n6f s LEU 286 CO 0.09 0.10 0.93 0.72 -1.32 0.00 0.00 176.35 176.87 1n6f s PHE 287 N -1.09 -0.14 0.25 5.38 -0.12 -0.94 -1.80 117.98 119.52 1n6f s PHE 287 Ca 0.08 -0.19 0.11 0.00 -0.05 0.00 0.00 56.93 56.88 1n6f s PHE 287 Cb -0.10 0.65 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 1n6f s PHE 287 CO 0.04 -0.88 -0.20 -1.54 -0.05 0.00 0.00 175.22 172.60 1n6f s SER 288 N -2.94 3.37 -0.29 1.98 1.04 -0.94 -0.63 113.70 115.28 1n6f s SER 288 Ca 0.12 -0.99 -0.14 0.00 0.48 0.00 0.00 55.95 55.42 1n6f s SER 288 Cb -0.02 -0.26 0.12 0.00 0.10 0.00 0.00 66.02 65.96 1n6f s SER 288 CO 0.03 0.02 0.81 -0.75 0.98 0.00 0.00 173.24 174.33 1n6f s LYS 289 N -3.35 0.52 -1.62 4.02 2.20 0.30 -0.97 119.74 120.84 1n6f s LYS 289 Ca 0.27 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1n6f s LYS 289 Cb -0.05 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 1n6f s LYS 289 CO 0.12 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 1n6f n GLY 290 N 4.54 0.11 1.25 5.54 0.00 -1.26 -1.59 105.19 113.79 1n6f n GLY 290 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1n6f n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6f n GLY 291 N -0.77 0.72 3.33 -0.02 0.00 -1.26 -4.96 105.19 102.23 1n6f n GLY 291 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1n6f n GLY 291 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n6f s SER 292 N -2.13 2.66 -0.14 1.61 0.01 -0.62 -0.83 113.70 114.26 1n6f s SER 292 Ca 0.00 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.34 1n6f s SER 292 Cb 0.00 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1n6f s SER 292 CO 0.00 -0.04 0.08 -0.63 0.41 0.00 0.00 173.24 173.06 1n6f s ILE 293 N -2.05 4.98 0.27 1.44 1.01 -1.26 -0.53 121.20 125.05 1n6f s ILE 293 Ca 0.15 0.02 0.10 0.00 0.00 0.00 0.00 60.65 60.92 1n6f s ILE 293 Cb -0.06 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 1n6f s ILE 293 CO 0.06 0.55 -0.15 -0.31 0.00 0.00 0.00 174.94 175.10 1n6f s TYR 294 N -0.44 2.09 -0.01 3.97 1.51 0.20 -1.08 117.35 123.59 1n6f s TYR 294 Ca 0.10 -0.47 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1n6f s TYR 294 Cb -0.12 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1n6f s TYR 294 CO 0.02 0.54 -0.20 0.42 -1.11 0.00 0.00 175.55 175.21 1n6f s ILE 295 N -2.73 1.60 -0.13 2.71 1.01 0.25 -2.20 121.20 121.72 1n6f s ILE 295 Ca 0.28 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1n6f s ILE 295 Cb -0.02 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.14 1n6f s ILE 295 CO 0.12 0.44 -0.17 0.12 0.00 0.00 0.00 174.94 175.46 1n6f s PHE 296 N -0.49 2.20 -0.37 3.97 5.36 0.37 -1.59 117.98 127.43 1n6f s PHE 296 Ca 0.08 -1.10 -0.10 0.00 -0.96 0.00 0.00 56.93 54.84 1n6f s PHE 296 Cb -0.08 -1.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.07 1n6f s PHE 296 CO -0.01 -0.56 0.19 1.21 -1.46 0.00 0.00 175.22 174.60 1n6f s ASN 297 N 1.06 5.67 0.37 6.13 3.04 -0.97 -0.76 114.94 129.47 1n6f s ASN 297 Ca -0.04 -1.00 0.09 0.00 0.04 0.00 0.00 52.86 51.96 1n6f s ASN 297 Cb -0.15 -2.00 0.83 0.00 -1.54 0.00 0.00 41.25 38.39 1n6f s ASN 297 CO -0.04 -0.37 1.90 -0.65 -3.04 0.00 0.00 177.10 174.90 1n6f h PRO 298 N 8.41 0.65 -0.16 0.43 0.11 -1.90 1.39 132.00 140.93 1n6f h PRO 298 Ca -0.25 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.64 1n6f h PRO 298 Cb 1.10 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1n6f h PRO 298 CO 0.66 0.43 -0.62 -0.44 -0.21 0.00 0.00 178.00 177.82 1n6f h ASP 299 N 0.67 0.63 0.50 -2.05 3.45 -1.93 -3.27 116.42 114.42 1n6f h ASP 299 Ca 0.40 -0.36 -0.16 0.00 0.43 0.00 0.00 57.03 57.34 1n6f h ASP 299 Cb 0.62 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1n6f h ASP 299 CO -0.17 1.10 -1.64 0.41 -1.57 0.00 0.00 179.24 177.37 1n6f n THR 300 N -3.93 1.00 -1.42 0.35 -1.04 -0.89 -4.95 114.28 103.40 1n6f n THR 300 Ca -0.04 -0.68 -0.14 0.00 -2.04 0.00 0.00 64.05 61.15 1n6f n THR 300 Cb 0.64 -0.55 -0.06 0.00 -1.82 0.00 0.00 70.33 68.54 1n6f n THR 300 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1n6f n GLU 301 N -2.75 -1.09 -3.98 -2.82 2.13 0.47 -4.98 120.64 107.62 1n6f n GLU 301 Ca -0.12 1.00 -0.37 0.00 0.66 0.00 0.00 57.16 58.33 1n6f n GLU 301 Cb 0.83 -5.14 -0.07 0.00 0.27 0.00 0.00 31.44 27.33 1n6f n GLU 301 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1n6f s LYS 302 N -3.19 3.36 -0.08 5.31 2.20 -1.22 -4.91 119.74 121.22 1n6f s LYS 302 Ca 0.00 -0.19 0.03 0.00 -0.36 0.00 0.00 55.97 55.46 1n6f s LYS 302 Cb 0.00 -3.11 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1n6f s LYS 302 CO 0.00 0.76 -0.19 0.42 -0.36 0.00 0.00 175.35 175.98 1n6f s ILE 303 N -0.98 2.60 0.04 5.43 1.01 -1.26 -2.30 121.20 125.74 1n6f s ILE 303 Ca 0.15 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1n6f s ILE 303 Cb -0.12 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1n6f s ILE 303 CO 0.04 0.56 -0.09 -1.83 0.00 0.00 0.00 174.94 173.62 1n6f s GLU 304 N -0.10 0.59 -0.07 2.79 -1.05 -0.62 -4.97 118.70 115.27 1n6f s GLU 304 Ca -0.04 -0.75 -0.21 0.00 -0.15 0.00 0.00 54.97 53.83 1n6f s GLU 304 Cb -0.14 -0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 33.08 1n6f s GLU 304 CO 0.04 0.09 0.60 0.21 0.95 0.00 0.00 175.26 177.15 1n6f s LYS 305 N -1.47 4.38 0.12 -4.83 2.20 -1.26 -0.58 119.74 118.29 1n6f s LYS 305 Ca -0.07 0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 55.96 1n6f s LYS 305 Cb -0.09 -3.42 -0.06 0.00 -1.51 0.00 0.00 37.83 32.74 1n6f s LYS 305 CO 0.01 0.16 0.87 0.42 -0.36 0.00 0.00 175.35 176.44 1n6f s ILE 306 N 0.54 4.50 -0.40 5.43 1.01 -0.24 -4.98 121.20 127.07 1n6f s ILE 306 Ca 0.32 1.88 -0.21 0.00 0.00 0.00 0.00 60.65 62.64 1n6f s ILE 306 Cb -0.17 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.08 1n6f s ILE 306 CO 0.15 0.39 0.64 -1.61 0.00 0.00 0.00 174.94 174.51 1n6f s GLU 307 N -0.35 3.48 -0.06 2.79 0.41 -1.26 -4.67 118.70 119.04 1n6f s GLU 307 Ca 0.42 -0.16 0.01 0.00 -0.41 0.00 0.00 54.97 54.83 1n6f s GLU 307 Cb -0.23 -3.88 -0.04 0.00 -1.78 0.00 0.00 34.13 28.20 1n6f s GLU 307 CO 0.27 -0.87 -0.04 -0.89 -0.49 0.00 0.00 175.26 173.25 1n6f n ILE 308 N 5.72 0.35 -4.42 -1.63 5.41 -1.26 -5.04 119.36 118.48 1n6f n ILE 308 Ca -0.01 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1n6f n ILE 308 Cb 0.48 -0.76 -0.00 0.00 -0.71 0.00 0.00 39.64 38.65 1n6f n ILE 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n6f n GLY 309 N 3.08 -1.56 3.74 7.39 0.00 -1.26 -4.81 105.19 111.76 1n6f n GLY 309 Ca -0.10 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1n6f n GLY 309 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6f n ASP 310 N -0.87 3.55 0.00 1.61 10.43 -1.26 -4.62 116.55 125.38 1n6f n ASP 310 Ca 0.00 1.18 0.00 0.00 2.57 0.00 0.00 54.79 58.54 1n6f n ASP 310 Cb 0.00 -1.56 0.00 0.00 1.84 0.00 0.00 41.12 41.40 1n6f n ASP 310 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1n6f n LEU 311 N 1.50 2.18 -3.63 0.64 4.32 -1.26 -5.03 117.00 115.72 1n6f n LEU 311 Ca 0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.94 1n6f n LEU 311 Cb 0.36 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.10 1n6f n LEU 311 CO 0.64 0.36 0.43 -0.70 -1.22 0.00 0.00 177.39 176.90 1n6f s GLU 312 N -1.73 0.77 -0.35 3.23 2.12 -1.26 -5.10 118.70 116.38 1n6f s GLU 312 Ca 0.00 1.01 0.01 0.00 0.36 0.00 0.00 54.97 56.35 1n6f s GLU 312 Cb 0.00 0.33 0.14 0.00 0.26 0.00 0.00 34.13 34.86 1n6f s GLU 312 CO 0.00 -0.11 0.26 0.45 -0.54 0.00 0.00 175.26 175.32 1n6f s SER 313 N 0.67 2.41 0.97 -1.70 0.15 -1.26 -4.88 113.70 110.06 1n6f s SER 313 Ca -0.02 -1.95 -0.12 0.00 0.70 0.00 0.00 55.95 54.55 1n6f s SER 313 Cb -0.05 -0.09 0.17 0.00 -1.71 0.00 0.00 66.02 64.35 1n6f s SER 313 CO -0.05 -0.30 1.09 -2.16 1.20 0.00 0.00 173.24 173.03 1n6f s PRO 314 N 1.23 0.65 0.07 5.44 0.04 -1.26 -4.92 135.00 136.25 1n6f s PRO 314 Ca 0.17 0.62 -0.36 0.00 0.04 0.00 0.00 61.00 61.48 1n6f s PRO 314 Cb -0.20 -1.75 -0.15 0.00 0.04 0.00 0.00 34.50 32.43 1n6f s PRO 314 CO -0.02 -2.61 1.53 -1.91 0.04 0.00 0.00 177.00 174.03 1n6f n GLU 315 N -4.11 1.66 0.10 4.56 4.07 -1.26 -4.91 120.64 120.75 1n6f n GLU 315 Ca 0.06 0.60 -0.23 0.00 -0.06 0.00 0.00 57.16 57.53 1n6f n GLU 315 Cb 0.56 -2.32 -0.15 0.00 -0.06 0.00 0.00 31.44 29.48 1n6f n GLU 315 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1n6f h ASP 316 N 5.81 0.73 -3.22 4.31 1.82 -1.96 -3.44 116.42 120.48 1n6f h ASP 316 Ca -0.47 -0.91 -0.57 0.00 -0.39 0.00 0.00 57.03 54.70 1n6f h ASP 316 Cb 1.29 -0.23 -0.05 0.00 0.68 0.00 0.00 39.33 41.02 1n6f h ASP 316 CO 0.86 1.58 1.02 -0.60 -1.61 0.00 0.00 179.24 180.49 1n6f s ARG 317 N -2.62 3.75 0.16 0.28 3.52 -1.26 -1.66 118.95 121.12 1n6f s ARG 317 Ca -0.11 1.09 0.09 0.00 -0.13 0.00 0.00 55.73 56.67 1n6f s ARG 317 Cb 0.03 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 1n6f s ARG 317 CO 0.90 -1.34 -0.11 0.96 -0.81 0.00 0.00 175.30 174.90 1n6f s ILE 318 N 4.89 3.16 -0.14 4.11 -4.36 0.10 -4.96 121.20 124.01 1n6f s ILE 318 Ca 0.59 -1.60 -0.06 0.00 -0.26 0.00 0.00 60.65 59.31 1n6f s ILE 318 Cb -0.15 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1n6f s ILE 318 CO 0.28 -0.06 0.09 -0.63 0.24 0.00 0.00 174.94 174.86 1n6f s ILE 319 N -1.58 5.05 0.09 8.37 -1.09 -1.26 -1.53 121.20 129.24 1n6f s ILE 319 Ca 0.24 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.71 1n6f s ILE 319 Cb -0.09 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1n6f s ILE 319 CO 0.14 0.56 -0.06 -0.44 -1.23 0.00 0.00 174.94 173.91 1n6f s SER 320 N -0.51 0.99 -0.46 3.58 0.01 0.49 -4.92 113.70 112.88 1n6f s SER 320 Ca 0.11 -0.98 -0.22 0.00 1.31 0.00 0.00 55.95 56.17 1n6f s SER 320 Cb -0.12 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.25 1n6f s SER 320 CO 0.02 -0.48 0.73 -0.63 0.41 0.00 0.00 173.24 173.28 1n6f s ILE 321 N -3.59 4.72 0.31 1.44 1.01 -1.26 -0.21 121.20 123.63 1n6f s ILE 321 Ca 0.10 0.23 0.07 0.00 0.00 0.00 0.00 60.65 61.05 1n6f s ILE 321 Cb 0.05 -4.29 0.33 0.00 0.01 0.00 0.00 42.46 38.56 1n6f s ILE 321 CO -0.06 -0.70 1.64 1.55 0.00 0.00 0.00 174.94 177.38 1n6f h PRO 322 N 8.96 0.22 -0.89 2.79 0.13 -1.84 -1.43 132.00 139.94 1n6f h PRO 322 Ca -0.25 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1n6f h PRO 322 Cb 1.09 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 1n6f h PRO 322 CO 0.94 0.15 0.58 0.66 -0.23 0.00 0.00 178.00 180.10 1n6f h SER 323 N 0.23 0.98 -0.89 1.44 4.64 -1.92 -0.84 113.55 117.17 1n6f h SER 323 Ca 0.64 -0.01 0.19 0.00 -0.47 0.00 0.00 61.79 62.13 1n6f h SER 323 Cb 1.38 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 1n6f h SER 323 CO -0.66 0.68 0.59 0.11 -0.87 0.00 0.00 176.83 176.67 1n6f h LYS 324 N 1.14 0.47 -0.01 4.77 1.79 -1.68 -2.55 116.57 120.50 1n6f h LYS 324 Ca 0.35 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1n6f h LYS 324 Cb -0.04 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1n6f h LYS 324 CO -0.10 0.31 0.00 1.19 -1.08 0.00 0.00 179.45 179.77 1n6f n PHE 325 N -4.54 0.03 -2.25 -1.35 3.01 -0.97 -5.00 117.46 106.40 1n6f n PHE 325 Ca 0.19 -0.83 -0.33 0.00 1.01 0.00 0.00 57.45 57.49 1n6f n PHE 325 Cb 0.63 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.97 1n6f n PHE 325 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6f s ALA 326 N -2.24 2.85 0.05 4.37 0.00 -0.36 -3.02 121.76 123.41 1n6f s ALA 326 Ca 0.22 0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.28 1n6f s ALA 326 Cb 0.19 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 20.20 1n6f s ALA 326 CO 0.02 -0.55 1.08 -1.83 0.00 0.00 0.00 175.76 174.49 1n6f s GLU 327 N -3.89 0.82 -1.40 0.00 -1.05 0.22 -4.94 118.70 108.45 1n6f s GLU 327 Ca 0.63 -0.43 -0.05 0.00 -0.15 0.00 0.00 54.97 54.98 1n6f s GLU 327 Cb -0.14 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.85 1n6f s GLU 327 CO 0.32 -0.37 0.60 -3.47 0.95 0.00 0.00 175.26 173.28 1n6f n ASP 328 N -0.42 -5.76 -4.73 0.83 4.64 -1.26 -0.59 116.55 109.26 1n6f n ASP 328 Ca -0.07 -0.28 -0.42 0.00 -1.38 0.00 0.00 54.79 52.65 1n6f n ASP 328 Cb 0.61 -4.57 -0.02 0.00 -1.04 0.00 0.00 41.12 36.10 1n6f n ASP 328 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1n6f s PHE 329 N -3.14 2.86 -0.05 -0.67 -0.12 -1.26 -4.33 117.98 111.27 1n6f s PHE 329 Ca 0.30 0.60 -0.10 0.00 -0.05 0.00 0.00 56.93 57.68 1n6f s PHE 329 Cb -0.13 -4.07 0.02 0.00 -0.63 0.00 0.00 43.02 38.21 1n6f s PHE 329 CO 0.37 -3.81 0.25 0.45 -0.05 0.00 0.00 175.22 172.42 1n6f s SER 330 N 0.83 -0.18 -0.00 1.98 0.15 0.23 -4.99 113.70 111.71 1n6f s SER 330 Ca 0.68 0.24 -0.26 0.00 0.70 0.00 0.00 55.95 57.31 1n6f s SER 330 Cb -0.48 0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 64.19 1n6f s SER 330 CO 0.39 -0.26 0.79 -2.16 1.20 0.00 0.00 173.24 173.21 1n6f s PRO 331 N -0.63 4.50 0.37 5.44 0.04 -1.26 -0.77 135.00 142.69 1n6f s PRO 331 Ca -0.07 1.09 0.03 0.00 0.04 0.00 0.00 61.00 62.08 1n6f s PRO 331 Cb -0.04 -3.41 0.03 0.00 0.04 0.00 0.00 34.50 31.11 1n6f s PRO 331 CO 0.02 0.13 0.24 1.28 0.04 0.00 0.00 177.00 178.71 1n6f n LEU 332 N 3.38 0.00 -4.73 -3.56 4.77 0.75 -4.76 117.00 112.85 1n6f n LEU 332 Ca -0.00 -1.96 -0.30 0.00 -0.03 0.00 0.00 56.01 53.72 1n6f n LEU 332 Cb 0.51 0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.73 1n6f n LEU 332 CO 0.48 -0.46 0.68 -1.81 -1.33 0.00 0.00 177.39 174.95 1n6f s ASP 333 N -3.14 3.72 -1.47 -1.43 -0.00 -1.26 -3.51 116.67 109.58 1n6f s ASP 333 Ca 0.18 1.50 -0.06 0.00 -0.00 0.00 0.00 52.55 54.17 1n6f s ASP 333 Cb -0.01 -2.19 0.03 0.00 -0.00 0.00 0.00 42.92 40.74 1n6f s ASP 333 CO 0.12 -2.48 0.62 0.61 -0.00 0.00 0.00 175.17 174.03 1n6f n GLY 334 N -1.26 -0.51 3.82 0.21 0.00 -1.26 -2.26 105.19 103.92 1n6f n GLY 334 Ca 0.07 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1n6f n GLY 334 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n6f n ASP 335 N -2.49 -3.63 -4.81 1.61 4.64 -1.25 -4.98 116.55 105.63 1n6f n ASP 335 Ca -0.08 -0.78 -0.22 0.00 -1.38 0.00 0.00 54.79 52.34 1n6f n ASP 335 Cb 0.59 -4.01 -0.04 0.00 -1.04 0.00 0.00 41.12 36.62 1n6f n ASP 335 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1n6f s LEU 336 N -7.08 3.49 0.03 -2.67 1.43 -0.96 -4.37 118.68 108.54 1n6f s LEU 336 Ca 0.43 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1n6f s LEU 336 Cb -0.21 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 1n6f s LEU 336 CO 0.82 -0.34 -0.19 -0.63 0.23 0.00 0.00 176.35 176.23 1n6f s ILE 337 N -2.35 1.56 0.10 -0.59 -1.09 0.14 -0.18 121.20 118.79 1n6f s ILE 337 Ca 0.40 -1.06 0.06 0.00 -2.23 0.00 0.00 60.65 57.83 1n6f s ILE 337 Cb -0.05 -1.34 -0.03 0.00 -1.58 0.00 0.00 42.46 39.46 1n6f s ILE 337 CO 0.25 0.25 -0.16 0.00 -1.23 0.00 0.00 174.94 174.05 1n6f s ALA 338 N -0.69 1.46 0.14 9.38 0.00 0.05 -0.71 121.76 131.39 1n6f s ALA 338 Ca 0.07 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.62 1n6f s ALA 338 Cb -0.08 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 22.97 1n6f s ALA 338 CO 0.01 0.21 0.97 -0.59 0.00 0.00 0.00 175.76 176.35 1n6f s PHE 339 N -1.48 -0.13 0.05 0.00 -0.12 -0.96 -0.60 117.98 114.73 1n6f s PHE 339 Ca 0.04 -0.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.83 1n6f s PHE 339 Cb -0.09 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 1n6f s PHE 339 CO 0.03 -0.81 -0.23 0.08 -0.05 0.00 0.00 175.22 174.25 1n6f s VAL 340 N -3.26 1.84 -0.24 -2.49 1.01 0.24 -1.55 120.40 115.96 1n6f s VAL 340 Ca 0.12 -1.31 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 1n6f s VAL 340 Cb -0.01 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.84 1n6f s VAL 340 CO 0.02 0.23 0.60 -0.55 0.00 0.00 0.00 175.10 175.40 1n6f s SER 341 N -1.30 -0.76 -1.57 3.32 0.15 0.20 0.69 113.70 114.44 1n6f s SER 341 Ca 0.09 1.29 -0.16 0.00 0.70 0.00 0.00 55.95 57.87 1n6f s SER 341 Cb -0.09 1.21 0.13 0.00 -1.71 0.00 0.00 66.02 65.55 1n6f s SER 341 CO 0.02 -0.22 0.77 -1.14 1.20 0.00 0.00 173.24 173.87 1n6f n ARG 342 N 3.82 -3.74 -0.23 5.44 0.63 -1.17 -0.17 116.66 121.24 1n6f n ARG 342 Ca -0.19 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1n6f n ARG 342 Cb 0.57 -5.21 0.00 0.00 0.45 0.00 0.00 32.46 28.27 1n6f n ARG 342 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n6f n GLY 343 N -1.40 2.08 3.92 5.14 0.00 -1.26 -4.87 105.19 108.79 1n6f n GLY 343 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1n6f n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6f s GLN 344 N -0.16 3.12 0.11 1.61 -0.21 0.76 -1.95 119.66 122.94 1n6f s GLN 344 Ca 0.00 -0.98 0.07 0.00 0.02 0.00 0.00 55.36 54.47 1n6f s GLN 344 Cb 0.00 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1n6f s GLN 344 CO 0.00 0.28 -0.17 0.00 -2.12 0.00 0.00 175.29 173.28 1n6f s ALA 345 N -2.12 1.55 0.00 6.09 0.00 -1.26 -0.63 121.76 125.41 1n6f s ALA 345 Ca 0.38 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1n6f s ALA 345 Cb -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1n6f s ALA 345 CO 0.28 0.21 0.10 -0.06 0.00 0.00 0.00 175.76 176.30 1n6f s PHE 346 N -1.61 0.08 -0.21 0.00 0.40 -0.60 -1.21 117.98 114.83 1n6f s PHE 346 Ca 0.06 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1n6f s PHE 346 Cb -0.08 -0.07 0.02 0.00 0.51 0.00 0.00 43.02 43.40 1n6f s PHE 346 CO 0.04 -0.26 -0.13 0.42 0.70 0.00 0.00 175.22 175.98 1n6f s ILE 347 N -1.36 2.43 0.15 0.64 1.09 0.88 -2.27 121.20 122.76 1n6f s ILE 347 Ca -0.15 -1.02 -0.06 0.00 -1.10 0.00 0.00 60.65 58.33 1n6f s ILE 347 Cb -0.08 -2.15 -0.02 0.00 -1.06 0.00 0.00 42.46 39.15 1n6f s ILE 347 CO 0.01 0.35 0.19 0.00 -0.10 0.00 0.00 174.94 175.39 1n6f s GLN 348 N 1.29 1.06 0.44 2.79 -2.07 0.11 0.61 119.66 123.89 1n6f s GLN 348 Ca 0.02 -1.28 -0.10 0.00 -1.82 0.00 0.00 55.36 52.18 1n6f s GLN 348 Cb -0.15 0.32 -0.06 0.00 -1.09 0.00 0.00 33.01 32.03 1n6f s GLN 348 CO -0.09 -0.35 0.80 0.16 -1.32 0.00 0.00 175.29 174.49 1n6f s ASP 349 N -3.00 6.47 0.34 12.60 -4.77 -1.08 0.25 116.67 127.47 1n6f s ASP 349 Ca 0.20 1.14 0.13 0.00 -3.30 0.00 0.00 52.55 50.72 1n6f s ASP 349 Cb 0.05 -2.33 1.05 0.00 -1.09 0.00 0.00 42.92 40.60 1n6f s ASP 349 CO 0.01 -0.47 1.67 -0.37 0.70 0.00 0.00 175.17 176.71 1n6f h VAL 350 N 0.85 0.34 0.00 2.11 -1.51 -1.92 0.41 116.25 116.53 1n6f h VAL 350 Ca -0.47 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.87 1n6f h VAL 350 Cb 1.19 -0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1n6f h VAL 350 CO 0.63 0.07 -0.02 -1.28 -1.23 0.00 0.00 177.57 175.73 1n6f h SER 351 N 0.36 0.00 -0.14 4.19 0.87 -1.83 -0.63 113.55 116.37 1n6f h SER 351 Ca 0.72 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 61.22 1n6f h SER 351 Cb 1.59 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.53 1n6f h SER 351 CO -0.59 0.02 -0.06 0.61 -0.53 0.00 0.00 176.83 176.29 1n6f n GLY 352 N -1.18 0.60 0.14 5.77 0.00 0.14 -4.36 105.19 106.32 1n6f n GLY 352 Ca -0.03 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1n6f n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6f h THR 353 N 0.00 1.01 -3.27 2.61 1.03 -1.86 -3.42 112.91 109.01 1n6f h THR 353 Ca -0.06 -2.50 -0.73 0.00 -0.01 0.00 0.00 66.41 63.11 1n6f h THR 353 Cb 0.31 2.80 -0.27 0.00 -1.07 0.00 0.00 68.15 69.91 1n6f h THR 353 CO 0.09 0.81 -0.36 -0.31 -0.01 0.00 0.00 175.52 175.74 1n6f s TYR 354 N -2.55 3.36 -0.14 0.00 1.51 -1.26 -5.04 117.35 113.23 1n6f s TYR 354 Ca -0.16 -1.62 0.00 0.00 -1.01 0.00 0.00 57.07 54.28 1n6f s TYR 354 Cb 0.05 -3.47 -0.01 0.00 -0.11 0.00 0.00 41.96 38.42 1n6f s TYR 354 CO 0.84 -0.97 -0.14 0.08 -1.11 0.00 0.00 175.55 174.25 1n6f s VAL 355 N 1.45 2.82 -0.11 0.71 1.01 -1.26 -2.62 120.40 122.40 1n6f s VAL 355 Ca 0.05 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1n6f s VAL 355 Cb -0.27 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1n6f s VAL 355 CO 0.01 0.52 -0.14 -0.76 0.00 0.00 0.00 175.10 174.72 1n6f s LEU 356 N 0.62 2.65 -0.18 3.92 1.43 0.20 -4.96 118.68 122.37 1n6f s LEU 356 Ca -0.08 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1n6f s LEU 356 Cb -0.16 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1n6f s LEU 356 CO 0.03 0.20 0.29 -0.75 0.23 0.00 0.00 176.35 176.35 1n6f s LYS 357 N 0.13 4.22 0.16 1.70 2.20 -1.26 -0.08 119.74 126.81 1n6f s LYS 357 Ca -0.07 0.06 -0.32 0.00 -0.36 0.00 0.00 55.97 55.29 1n6f s LYS 357 Cb -0.15 -3.46 -0.10 0.00 -1.51 0.00 0.00 37.83 32.61 1n6f s LYS 357 CO 0.05 0.18 1.57 0.08 -0.36 0.00 0.00 175.35 176.87 1n6f s VAL 358 N 0.67 2.65 -1.30 4.02 1.01 -0.35 -4.90 120.40 122.21 1n6f s VAL 358 Ca 0.16 0.45 -0.18 0.00 0.00 0.00 0.00 61.98 62.41 1n6f s VAL 358 Cb -0.13 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.01 1n6f s VAL 358 CO 0.04 0.03 1.80 -0.81 0.00 0.00 0.00 175.10 176.17 1n6f n PRO 359 N 4.08 2.99 -3.74 2.72 -0.04 -1.26 -4.71 135.00 135.04 1n6f n PRO 359 Ca 0.14 -3.12 -0.13 0.00 -0.04 0.00 0.00 63.50 60.35 1n6f n PRO 359 Cb 0.39 -3.50 -0.10 0.00 -0.04 0.00 0.00 33.50 30.24 1n6f n PRO 359 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1n6f s GLU 360 N 4.39 0.45 1.19 0.54 0.41 -1.26 -5.05 118.70 119.36 1n6f s GLU 360 Ca 0.55 0.57 -0.18 0.00 -0.41 0.00 0.00 54.97 55.50 1n6f s GLU 360 Cb 0.04 0.19 0.22 0.00 -1.78 0.00 0.00 34.13 32.81 1n6f s GLU 360 CO 0.07 -0.07 0.46 -0.35 -0.49 0.00 0.00 175.26 174.89 1n6f n PRO 361 N 3.02 -2.78 -1.55 0.39 -0.04 -1.26 -4.88 135.00 127.89 1n6f n PRO 361 Ca -0.14 -0.81 -0.40 0.00 -0.04 0.00 0.00 63.50 62.11 1n6f n PRO 361 Cb 0.57 -1.75 0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1n6f n PRO 361 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6f n LEU 362 N -3.06 1.97 -1.97 1.53 4.77 -1.26 -4.56 117.00 114.43 1n6f n LEU 362 Ca 0.06 0.91 -0.01 0.00 -0.03 0.00 0.00 56.01 56.93 1n6f n LEU 362 Cb 0.52 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1n6f n LEU 362 CO 0.41 -2.13 -0.09 0.54 -1.33 0.00 0.00 177.39 174.79 1n6f n ARG 363 N -0.04 -1.10 -3.67 3.23 5.12 -1.19 -4.55 116.66 114.46 1n6f n ARG 363 Ca 0.11 1.23 -0.38 0.00 -1.93 0.00 0.00 57.85 56.88 1n6f n ARG 363 Cb 0.42 -2.81 -0.09 0.00 -1.16 0.00 0.00 32.46 28.82 1n6f n ARG 363 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1n6f s ILE 364 N -1.06 3.86 0.08 0.55 1.01 -0.82 0.15 121.20 124.97 1n6f s ILE 364 Ca 0.04 -2.44 -0.22 0.00 0.00 0.00 0.00 60.65 58.03 1n6f s ILE 364 Cb -0.01 -3.54 -0.13 0.00 0.01 0.00 0.00 42.46 38.79 1n6f s ILE 364 CO 0.29 -0.82 1.66 0.03 0.00 0.00 0.00 174.94 176.10 1n6f h ARG 365 N 7.66 0.11 -4.81 2.79 3.08 -0.70 -3.44 114.38 119.07 1n6f h ARG 365 Ca -0.08 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.68 1n6f h ARG 365 Cb 1.01 -0.02 -0.17 0.00 0.08 0.00 0.00 29.97 30.87 1n6f h ARG 365 CO 0.74 0.17 -0.72 0.71 -1.07 0.00 0.00 179.97 179.81 1n6f s TYR 366 N -5.80 0.96 -0.03 3.04 1.51 -1.19 -4.95 117.35 110.90 1n6f s TYR 366 Ca -0.14 -0.74 0.01 0.00 -1.01 0.00 0.00 57.07 55.20 1n6f s TYR 366 Cb 0.06 -0.54 0.02 0.00 -0.11 0.00 0.00 41.96 41.39 1n6f s TYR 366 CO 0.68 -0.06 -0.04 0.08 -1.11 0.00 0.00 175.55 175.10 1n6f s VAL 367 N -2.80 0.49 -0.00 0.71 1.01 -1.26 -0.98 120.40 117.57 1n6f s VAL 367 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1n6f s VAL 367 Cb -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1n6f s VAL 367 CO -0.02 0.20 -0.01 -0.13 0.00 0.00 0.00 175.10 175.15 1n6f s ARG 368 N 0.72 0.08 0.13 2.72 3.00 0.19 -4.91 118.95 120.88 1n6f s ARG 368 Ca -0.09 -0.01 -0.33 0.00 0.00 0.00 0.00 55.73 55.30 1n6f s ARG 368 Cb -0.12 -0.11 -0.13 0.00 0.00 0.00 0.00 34.95 34.59 1n6f s ARG 368 CO 0.00 -0.01 1.69 -2.13 0.00 0.00 0.00 175.30 174.85 1n6f n ARG 369 N 3.22 2.36 0.00 3.54 3.00 -1.26 0.70 116.66 128.22 1n6f n ARG 369 Ca -0.14 0.85 0.00 0.00 -0.00 0.00 0.00 57.85 58.56 1n6f n ARG 369 Cb 0.58 -2.67 0.00 0.00 0.00 0.00 0.00 32.46 30.38 1n6f n ARG 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n6f n GLY 370 N 3.77 -0.26 0.00 5.14 0.00 -0.68 -4.60 105.19 108.56 1n6f n GLY 370 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1n6f n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6f n GLY 371 N 0.07 -1.67 0.23 -0.02 0.00 -0.52 -4.49 105.19 98.79 1n6f n GLY 371 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1n6f n GLY 371 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n6f h ASP 372 N 0.00 -0.12 0.00 1.61 3.45 -2.00 -3.21 116.42 116.16 1n6f h ASP 372 Ca 0.00 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1n6f h ASP 372 Cb 0.00 0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1n6f h ASP 372 CO 0.00 -0.04 0.00 0.35 -1.57 0.00 0.00 179.24 177.98 1n6f n THR 373 N -5.19 0.40 -4.05 0.35 -2.24 -1.26 -4.71 114.28 97.57 1n6f n THR 373 Ca 0.08 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 1n6f n THR 373 Cb 0.33 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 1n6f n THR 373 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n6f s LYS 374 N -0.40 2.93 -0.00 -0.78 1.02 -1.21 -1.62 119.74 119.67 1n6f s LYS 374 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1n6f s LYS 374 Cb 0.00 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1n6f s LYS 374 CO 0.00 0.58 -0.00 0.54 -0.92 0.00 0.00 175.35 175.54 1n6f s VAL 375 N -1.37 0.06 0.16 3.17 0.11 0.24 -1.43 120.40 121.33 1n6f s VAL 375 Ca 0.29 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1n6f s VAL 375 Cb -0.12 -0.07 -0.05 0.00 -1.53 0.00 0.00 36.38 34.60 1n6f s VAL 375 CO 0.21 0.03 0.38 0.00 -3.33 0.00 0.00 175.10 172.39 1n6f s ALA 376 N 0.12 3.80 0.08 1.54 0.00 0.22 -0.64 121.76 126.88 1n6f s ALA 376 Ca -0.01 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1n6f s ALA 376 Cb -0.02 -2.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.00 1n6f s ALA 376 CO -0.00 0.62 0.20 -0.59 0.00 0.00 0.00 175.76 175.98 1n6f s PHE 377 N -1.71 0.13 -0.29 0.00 -0.12 0.34 0.55 117.98 116.87 1n6f s PHE 377 Ca 0.40 -0.53 -0.05 0.00 -0.05 0.00 0.00 56.93 56.71 1n6f s PHE 377 Cb -0.12 -0.05 0.02 0.00 -0.63 0.00 0.00 43.02 42.25 1n6f s PHE 377 CO 0.26 -0.53 0.04 0.42 -0.05 0.00 0.00 175.22 175.36 1n6f s ILE 378 N -3.68 3.57 -0.22 -4.49 -1.09 -0.15 0.71 121.20 115.85 1n6f s ILE 378 Ca 0.03 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.39 1n6f s ILE 378 Cb 0.04 -2.90 -0.05 0.00 -1.58 0.00 0.00 42.46 37.98 1n6f s ILE 378 CO -0.10 0.03 0.25 -2.28 -1.23 0.00 0.00 174.94 171.61 1n6f s HIS 379 N 1.41 3.35 -0.06 3.97 5.65 0.36 0.07 115.29 130.05 1n6f s HIS 379 Ca 0.00 0.40 -0.03 0.00 0.25 0.00 0.00 55.06 55.68 1n6f s HIS 379 Cb -0.18 -2.35 -0.04 0.00 -1.18 0.00 0.00 32.58 28.83 1n6f s HIS 379 CO 0.01 0.07 0.10 0.20 -0.65 0.00 0.00 174.74 174.46 1n6f s GLY 380 N 0.95 2.05 0.31 1.59 0.00 0.39 -1.09 107.32 111.51 1n6f s GLY 380 Ca 0.12 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 44.14 1n6f s GLY 380 CO 0.05 -0.57 0.21 -1.30 0.00 0.00 0.00 173.10 171.49 1n6f n THR 381 N 1.63 0.00 0.15 0.90 -2.24 0.91 -4.44 114.28 111.19 1n6f n THR 381 Ca -0.16 -2.13 0.03 0.00 -2.27 0.00 0.00 64.05 59.52 1n6f n THR 381 Cb 0.54 0.98 0.41 0.00 -2.10 0.00 0.00 70.33 70.16 1n6f n THR 381 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1n6f h ARG 382 N 0.00 0.15 0.08 -0.78 2.43 -1.98 -2.73 114.38 111.55 1n6f h ARG 382 Ca -0.23 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.66 1n6f h ARG 382 Cb 1.06 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1n6f h ARG 382 CO 0.34 0.33 -1.12 0.93 -1.51 0.00 0.00 179.97 178.94 1n6f h GLU 383 N 0.15 0.26 0.00 0.20 4.39 -2.00 -3.50 114.58 114.08 1n6f h GLU 383 Ca 0.03 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1n6f h GLU 383 Cb 0.39 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1n6f h GLU 383 CO 0.03 1.15 0.00 0.41 -1.16 0.00 0.00 179.01 179.43 1n6f n GLY 384 N 1.33 -0.50 3.60 -3.84 0.00 -1.03 -4.96 105.19 99.78 1n6f n GLY 384 Ca -0.07 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1n6f n GLY 384 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n6f s ASP 385 N -4.00 4.71 0.05 1.61 -0.00 -0.77 -0.06 116.67 118.21 1n6f s ASP 385 Ca 0.00 -0.02 0.04 0.00 -0.00 0.00 0.00 52.55 52.57 1n6f s ASP 385 Cb 0.00 -1.19 -0.03 0.00 -0.00 0.00 0.00 42.92 41.70 1n6f s ASP 385 CO 0.00 0.36 -0.11 -0.36 -0.00 0.00 0.00 175.17 175.05 1n6f s PHE 386 N -0.84 0.98 0.11 4.23 0.40 -0.25 -1.19 117.98 121.41 1n6f s PHE 386 Ca 0.13 -0.45 -0.23 0.00 -0.60 0.00 0.00 56.93 55.77 1n6f s PHE 386 Cb -0.11 -0.56 -0.07 0.00 0.51 0.00 0.00 43.02 42.78 1n6f s PHE 386 CO 0.02 -0.00 0.70 -1.17 0.70 0.00 0.00 175.22 175.47 1n6f s LEU 387 N -1.57 4.54 0.06 -0.37 1.98 -1.26 -0.49 118.68 121.57 1n6f s LEU 387 Ca -0.05 1.47 0.01 0.00 -2.89 0.00 0.00 54.13 52.67 1n6f s LEU 387 Cb -0.10 -3.14 -0.03 0.00 0.66 0.00 0.00 46.19 43.58 1n6f s LEU 387 CO 0.01 0.19 -0.05 -0.83 -1.89 0.00 0.00 176.35 173.78 1n6f s GLY 388 N -0.91 0.53 0.04 7.98 0.00 0.22 -2.70 107.32 112.48 1n6f s GLY 388 Ca 0.34 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 44.09 1n6f s GLY 388 CO 0.23 -1.11 -0.17 -0.42 0.00 0.00 0.00 173.10 171.62 1n6f s ILE 389 N -2.71 1.39 -0.02 0.90 1.01 -1.11 0.13 121.20 120.79 1n6f s ILE 389 Ca -0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 60.65 59.46 1n6f s ILE 389 Cb -0.01 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.23 1n6f s ILE 389 CO -0.04 0.09 0.15 -0.47 0.00 0.00 0.00 174.94 174.67 1n6f s TYR 390 N -0.85 -0.03 -0.26 3.97 5.04 0.18 -2.73 117.35 122.68 1n6f s TYR 390 Ca 0.04 0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.74 1n6f s TYR 390 Cb -0.08 -0.01 0.07 0.00 0.35 0.00 0.00 41.96 42.28 1n6f s TYR 390 CO 0.02 -0.24 -0.06 0.34 -1.34 0.00 0.00 175.55 174.27 1n6f s ASP 391 N -0.97 4.23 0.00 4.32 3.68 -0.63 0.80 116.67 128.10 1n6f s ASP 391 Ca -0.11 -1.41 0.00 0.00 2.13 0.00 0.00 52.55 53.17 1n6f s ASP 391 Cb -0.06 -1.38 0.03 0.00 -1.45 0.00 0.00 42.92 40.06 1n6f s ASP 391 CO 0.01 -0.24 0.79 0.00 0.13 0.00 0.00 175.17 175.86 1n6f n TYR 392 N 4.52 0.00 -0.07 -5.34 0.18 -0.64 -1.27 117.16 114.54 1n6f n TYR 392 Ca -0.11 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.54 1n6f n TYR 392 Cb 0.43 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.34 1n6f n TYR 392 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1n6f n ARG 393 N -0.51 0.34 0.12 -3.48 0.63 -1.26 -4.75 116.66 107.75 1n6f n ARG 393 Ca 0.00 0.15 -0.23 0.00 -0.92 0.00 0.00 57.85 56.85 1n6f n ARG 393 Cb 0.00 -1.08 -0.15 0.00 0.45 0.00 0.00 32.46 31.68 1n6f n ARG 393 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1n6f h THR 394 N -0.60 1.20 0.00 5.15 1.35 -1.91 -3.48 112.91 114.62 1n6f h THR 394 Ca -0.28 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 1n6f h THR 394 Cb 1.11 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.48 1n6f h THR 394 CO -0.17 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1n6f n GLY 395 N 1.73 2.39 3.66 5.82 0.00 -0.40 -5.08 105.19 113.31 1n6f n GLY 395 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1n6f n GLY 395 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n6f n LYS 396 N -0.58 1.68 -2.96 1.61 2.85 -1.26 -4.72 118.16 114.79 1n6f n LYS 396 Ca 0.00 0.60 -0.10 0.00 -1.05 0.00 0.00 58.31 57.76 1n6f n LYS 396 Cb 0.00 -2.21 -0.02 0.00 -0.65 0.00 0.00 35.03 32.14 1n6f n LYS 396 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n6f s ALA 397 N -1.21 -1.23 0.83 0.58 0.00 -1.26 -1.60 121.76 117.87 1n6f s ALA 397 Ca 0.61 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1n6f s ALA 397 Cb -0.54 -2.43 0.09 0.00 0.00 0.00 0.00 23.12 20.24 1n6f s ALA 397 CO 0.58 -2.17 1.09 -2.00 0.00 0.00 0.00 175.76 173.26 1n6f s GLU 398 N 0.76 1.79 -0.28 0.00 2.12 -1.10 -4.90 118.70 117.09 1n6f s GLU 398 Ca 0.29 0.96 -0.01 0.00 0.36 0.00 0.00 54.97 56.57 1n6f s GLU 398 Cb -0.00 -1.86 0.13 0.00 0.26 0.00 0.00 34.13 32.66 1n6f s GLU 398 CO -0.08 -1.91 0.28 0.21 -0.54 0.00 0.00 175.26 173.22 1n6f s LYS 399 N -4.94 0.30 0.96 4.30 2.20 -1.26 -2.76 119.74 118.54 1n6f s LYS 399 Ca 0.62 -0.12 -0.12 0.00 -0.36 0.00 0.00 55.97 55.99 1n6f s LYS 399 Cb -0.17 -0.74 0.10 0.00 -1.51 0.00 0.00 37.83 35.51 1n6f s LYS 399 CO 0.56 -0.98 0.70 1.19 -0.36 0.00 0.00 175.35 176.46 1n6f n PHE 400 N 5.31 -0.56 -0.01 4.03 0.99 -1.10 -4.98 117.46 121.14 1n6f n PHE 400 Ca -0.03 0.27 0.06 0.00 -0.00 0.00 0.00 57.45 57.75 1n6f n PHE 400 Cb 0.46 -1.85 -0.11 0.00 -1.00 0.00 0.00 39.48 36.98 1n6f n PHE 400 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1n6f n GLU 401 N -2.89 0.58 -1.59 -1.08 -0.58 -1.26 -4.69 120.64 109.12 1n6f n GLU 401 Ca 0.08 -0.12 -0.47 0.00 -0.42 0.00 0.00 57.16 56.23 1n6f n GLU 401 Cb 0.54 -1.35 -0.05 0.00 -0.57 0.00 0.00 31.44 30.01 1n6f n GLU 401 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1n6f n GLU 402 N -2.07 1.89 -2.35 3.49 -0.58 -1.26 -4.92 120.64 114.85 1n6f n GLU 402 Ca -0.05 0.61 -0.42 0.00 -0.42 0.00 0.00 57.16 56.88 1n6f n GLU 402 Cb 0.44 -2.83 -0.03 0.00 -0.57 0.00 0.00 31.44 28.46 1n6f n GLU 402 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1n6f s ASN 403 N 6.32 7.00 0.00 1.62 3.04 -1.26 -4.55 114.94 127.11 1n6f s ASN 403 Ca 0.99 2.08 0.19 0.00 0.04 0.00 0.00 52.86 56.16 1n6f s ASN 403 Cb -0.59 -2.58 0.03 0.00 -1.54 0.00 0.00 41.25 36.56 1n6f s ASN 403 CO 0.45 -0.54 0.99 0.18 -3.04 0.00 0.00 177.10 175.13 1n6f n LEU 404 N 4.18 1.97 0.00 3.21 4.77 -0.33 -5.03 117.00 125.77 1n6f n LEU 404 Ca 0.10 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1n6f n LEU 404 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1n6f n LEU 404 CO 0.56 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1n6f n GLY 405 N 1.24 0.06 3.29 -0.72 0.00 -1.25 -4.67 105.19 103.13 1n6f n GLY 405 Ca 0.09 -1.54 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 1n6f n GLY 405 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6f s ASN 406 N -4.00 6.08 0.22 1.61 0.01 -1.26 -1.85 114.94 115.75 1n6f s ASN 406 Ca 0.00 -1.80 -0.30 0.00 -0.71 0.00 0.00 52.86 50.05 1n6f s ASN 406 Cb 0.00 -2.17 -0.09 0.00 0.41 0.00 0.00 41.25 39.41 1n6f s ASN 406 CO 0.00 -0.82 1.16 -0.69 -1.51 0.00 0.00 177.10 175.24 1n6f s VAL 407 N 1.55 3.54 0.00 1.60 1.01 -1.26 -1.45 120.40 125.39 1n6f s VAL 407 Ca 0.04 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1n6f s VAL 407 Cb -0.29 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1n6f s VAL 407 CO 0.02 0.26 0.22 0.49 0.00 0.00 0.00 175.10 176.10 1n6f n PHE 408 N 1.98 0.00 -3.65 5.22 3.01 0.29 -4.96 117.46 119.35 1n6f n PHE 408 Ca 0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.34 1n6f n PHE 408 Cb 0.45 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.84 1n6f n PHE 408 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6f s ALA 409 N -0.10 -1.58 -0.20 4.37 0.00 -1.21 -4.99 121.76 118.06 1n6f s ALA 409 Ca 0.00 1.72 -0.10 0.00 0.00 0.00 0.00 51.96 53.58 1n6f s ALA 409 Cb 0.00 -0.93 0.07 0.00 0.00 0.00 0.00 23.12 22.26 1n6f s ALA 409 CO 0.00 -0.31 0.46 1.41 0.00 0.00 0.00 175.76 177.33 1n6f s MET 410 N 0.16 0.43 0.15 0.00 1.75 -1.26 -1.78 119.30 118.75 1n6f s MET 410 Ca -0.01 0.92 0.01 0.00 -1.25 0.00 0.00 55.69 55.36 1n6f s MET 410 Cb -0.04 0.09 -0.04 0.00 2.84 0.00 0.00 34.83 37.68 1n6f s MET 410 CO 0.02 -0.18 0.00 0.20 -0.65 0.00 0.00 175.02 174.42 1n6f s GLY 411 N 1.71 1.07 0.01 2.11 0.00 -0.23 -4.94 107.32 107.05 1n6f s GLY 411 Ca -0.08 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.18 1n6f s GLY 411 CO -0.14 -1.47 -0.15 0.14 0.00 0.00 0.00 173.10 171.48 1n6f s VAL 412 N -3.76 1.22 0.86 1.40 1.01 -1.26 -0.54 120.40 119.33 1n6f s VAL 412 Ca 0.21 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1n6f s VAL 412 Cb 0.06 -1.05 0.11 0.00 0.00 0.00 0.00 36.38 35.50 1n6f s VAL 412 CO 0.01 0.22 1.10 1.51 0.00 0.00 0.00 175.10 177.94 1n6f s ASP 413 N -0.69 3.70 0.55 3.32 3.84 -0.93 -4.90 116.67 121.55 1n6f s ASP 413 Ca 0.05 1.77 0.33 0.00 -0.00 0.00 0.00 52.55 54.70 1n6f s ASP 413 Cb -0.07 -2.41 1.40 0.00 -1.38 0.00 0.00 42.92 40.47 1n6f s ASP 413 CO 0.00 -2.54 2.00 -0.09 -0.00 0.00 0.00 175.17 174.54 1n6f h ARG 414 N -1.48 0.00 -0.04 2.11 2.43 -1.86 -2.42 114.38 113.12 1n6f h ARG 414 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1n6f h ARG 414 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1n6f h ARG 414 CO 0.51 0.02 0.00 -1.71 -1.51 0.00 0.00 179.97 177.28 1n6f n ASN 415 N -3.13 1.83 -2.17 -3.80 4.05 -1.26 -4.97 115.26 105.81 1n6f n ASN 415 Ca 0.00 -1.62 -0.19 0.00 0.45 0.00 0.00 54.58 53.22 1n6f n ASN 415 Cb 0.30 -0.02 -0.02 0.00 1.23 0.00 0.00 39.78 41.28 1n6f n ASN 415 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1n6f n GLY 416 N 1.21 -0.25 0.11 8.20 0.00 -0.91 -4.91 105.19 108.63 1n6f n GLY 416 Ca 0.18 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1n6f n GLY 416 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n6f n LYS 417 N -2.84 0.77 -4.30 1.61 5.02 -1.26 -4.89 118.16 112.26 1n6f n LYS 417 Ca -0.23 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 55.95 1n6f n LYS 417 Cb 0.67 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 34.11 1n6f n LYS 417 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1n6f s PHE 418 N -2.47 1.54 0.05 2.13 -0.71 -1.26 -1.15 117.98 116.12 1n6f s PHE 418 Ca -0.21 -1.40 0.02 0.00 -1.04 0.00 0.00 56.93 54.29 1n6f s PHE 418 Cb 0.07 -0.79 -0.03 0.00 -1.21 0.00 0.00 43.02 41.06 1n6f s PHE 418 CO 0.65 -0.58 -0.07 0.00 -1.34 0.00 0.00 175.22 173.88 1n6f s ALA 419 N -3.69 0.61 -0.12 1.99 0.00 -0.67 -2.20 121.76 117.68 1n6f s ALA 419 Ca 0.37 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 1n6f s ALA 419 Cb 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1n6f s ALA 419 CO 0.18 -0.11 -0.06 0.08 0.00 0.00 0.00 175.76 175.84 1n6f s VAL 420 N -2.09 3.71 0.02 0.00 1.01 0.30 -0.49 120.40 122.86 1n6f s VAL 420 Ca -0.04 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1n6f s VAL 420 Cb -0.05 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1n6f s VAL 420 CO -0.02 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 1n6f s VAL 421 N -0.07 0.98 -0.02 2.92 1.01 -0.14 -1.07 120.40 124.01 1n6f s VAL 421 Ca 0.01 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1n6f s VAL 421 Cb -0.13 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 1n6f s VAL 421 CO 0.03 0.06 -0.24 0.00 0.00 0.00 0.00 175.10 174.95 1n6f s ALA 422 N -0.68 1.99 0.38 5.51 0.00 -0.73 -1.58 121.76 126.64 1n6f s ALA 422 Ca 0.02 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1n6f s ALA 422 Cb -0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1n6f s ALA 422 CO 0.01 0.48 0.12 0.54 0.00 0.00 0.00 175.76 176.90 1n6f s ASN 423 N -0.54 2.60 0.00 0.00 6.03 -1.17 -0.55 114.94 121.32 1n6f s ASN 423 Ca 0.09 -1.60 0.21 0.00 -1.03 0.00 0.00 52.86 50.52 1n6f s ASN 423 Cb -0.09 0.38 1.23 0.00 -3.03 0.00 0.00 41.25 39.74 1n6f s ASN 423 CO -0.01 -0.86 1.64 -0.90 -2.03 0.00 0.00 177.10 174.93 1n6f n ASP 424 N -1.14 0.00 -0.61 3.54 5.75 -0.53 -1.68 116.55 121.89 1n6f n ASP 424 Ca -0.05 -0.77 0.12 0.00 -0.01 0.00 0.00 54.79 54.08 1n6f n ASP 424 Cb 0.65 0.00 0.41 0.00 -1.03 0.00 0.00 41.12 41.15 1n6f n ASP 424 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1n6f n ARG 425 N -0.95 1.82 -1.90 0.11 1.74 -1.26 -4.92 116.66 111.30 1n6f n ARG 425 Ca 0.15 -1.21 -0.10 0.00 -0.77 0.00 0.00 57.85 55.93 1n6f n ARG 425 Cb 0.07 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 1n6f n ARG 425 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1n6f n PHE 426 N 0.45 -0.31 -4.03 -1.55 0.99 -0.67 -4.76 117.46 107.58 1n6f n PHE 426 Ca 0.18 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.36 1n6f n PHE 426 Cb 0.39 -2.21 -0.05 0.00 -1.00 0.00 0.00 39.48 36.61 1n6f n PHE 426 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1n6f s GLU 427 N -3.96 3.11 -0.06 -1.08 2.02 -1.25 -0.51 118.70 116.96 1n6f s GLU 427 Ca 0.00 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.26 1n6f s GLU 427 Cb 0.00 -2.78 0.01 0.00 0.10 0.00 0.00 34.13 31.47 1n6f s GLU 427 CO 0.00 0.51 -0.11 -1.50 0.02 0.00 0.00 175.26 174.17 1n6f s ILE 428 N -1.72 1.06 0.19 -1.63 2.07 -0.69 -3.02 121.20 117.46 1n6f s ILE 428 Ca 0.32 -0.43 -0.05 0.00 -1.41 0.00 0.00 60.65 59.08 1n6f s ILE 428 Cb -0.11 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.48 1n6f s ILE 428 CO 0.25 0.34 0.21 0.00 -1.91 0.00 0.00 174.94 173.83 1n6f s MET 429 N 0.70 1.21 -0.19 3.50 0.23 -0.62 0.02 119.30 124.14 1n6f s MET 429 Ca -0.14 -1.44 0.00 0.00 -1.03 0.00 0.00 55.69 53.08 1n6f s MET 429 Cb -0.16 0.32 0.02 0.00 -1.53 0.00 0.00 34.83 33.48 1n6f s MET 429 CO 0.03 -0.42 -0.16 0.95 -2.03 0.00 0.00 175.02 173.39 1n6f s THR 430 N -4.08 2.33 -0.26 3.16 -4.23 -0.52 -0.97 115.64 111.08 1n6f s THR 430 Ca 0.29 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 1n6f s THR 430 Cb 0.05 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1n6f s THR 430 CO 0.07 0.49 0.17 -0.69 -0.54 0.00 0.00 174.62 174.13 1n6f s VAL 431 N 1.32 5.29 0.00 2.29 1.01 0.36 -1.90 120.40 128.77 1n6f s VAL 431 Ca 0.05 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1n6f s VAL 431 Cb -0.14 -3.49 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1n6f s VAL 431 CO -0.11 0.30 1.82 -0.62 0.00 0.00 0.00 175.10 176.49 1n6f s ASP 432 N 1.39 6.55 0.00 3.32 -1.08 -0.98 -1.66 116.67 124.20 1n6f s ASP 432 Ca 0.07 2.49 0.18 0.00 -0.52 0.00 0.00 52.55 54.76 1n6f s ASP 432 Cb -0.15 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.60 1n6f s ASP 432 CO 0.07 -0.99 1.55 0.18 0.52 0.00 0.00 175.17 176.50 1n6f n LEU 433 N 7.20 0.00 -0.08 -1.34 4.77 -0.30 -1.30 117.00 125.95 1n6f n LEU 433 Ca 0.18 0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 56.48 1n6f n LEU 433 Cb 0.42 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1n6f n LEU 433 CO 0.65 -0.16 -0.61 1.21 -1.33 0.00 0.00 177.39 177.15 1n6f n GLU 434 N -1.39 0.51 -0.04 3.23 2.13 -1.26 -4.76 120.64 119.04 1n6f n GLU 434 Ca 0.06 0.26 -0.14 0.00 0.66 0.00 0.00 57.16 58.00 1n6f n GLU 434 Cb 0.17 -1.45 -0.12 0.00 0.27 0.00 0.00 31.44 30.32 1n6f n GLU 434 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1n6f h THR 435 N -0.98 1.62 0.00 6.31 1.35 -1.95 -3.48 112.91 115.78 1n6f h THR 435 Ca 0.00 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 1n6f h THR 435 Cb 0.90 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1n6f h THR 435 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1n6f n GLY 436 N 1.05 1.06 3.67 5.82 0.00 -0.42 -5.01 105.19 111.37 1n6f n GLY 436 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1n6f n GLY 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6f s LYS 437 N -0.38 4.20 0.62 1.61 2.20 -1.26 -4.58 119.74 122.14 1n6f s LYS 437 Ca 0.00 2.23 -0.09 0.00 -0.36 0.00 0.00 55.97 57.75 1n6f s LYS 437 Cb 0.00 -3.82 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1n6f s LYS 437 CO 0.00 -0.78 0.99 -1.25 -0.36 0.00 0.00 175.35 173.95 1n6f s PRO 438 N 3.42 3.27 -0.27 4.03 0.04 -1.26 -2.32 135.00 141.91 1n6f s PRO 438 Ca 0.73 0.47 -0.00 0.00 0.04 0.00 0.00 61.00 62.23 1n6f s PRO 438 Cb -0.36 -2.14 0.14 0.00 0.04 0.00 0.00 34.50 32.19 1n6f s PRO 438 CO 0.31 -0.67 0.37 0.99 0.04 0.00 0.00 177.00 178.04 1n6f s THR 439 N -3.14 -0.58 0.16 1.26 2.01 -0.80 -4.96 115.64 109.60 1n6f s THR 439 Ca 0.55 -0.23 -0.31 0.00 0.31 0.00 0.00 61.69 62.00 1n6f s THR 439 Cb -0.11 -0.91 -0.09 0.00 0.01 0.00 0.00 72.50 71.40 1n6f s THR 439 CO 0.51 -0.25 1.48 -0.69 -0.69 0.00 0.00 174.62 174.98 1n6f s VAL 440 N 2.51 2.90 -0.20 3.82 1.01 -1.26 -1.44 120.40 127.74 1n6f s VAL 440 Ca 0.11 0.66 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 1n6f s VAL 440 Cb -0.14 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 1n6f s VAL 440 CO -0.24 0.06 -0.08 -0.38 0.00 0.00 0.00 175.10 174.45 1n6f n ILE 441 N 3.75 1.49 -3.64 2.22 5.41 0.10 -4.96 119.36 123.74 1n6f n ILE 441 Ca 0.12 0.01 -0.12 0.00 1.00 0.00 0.00 62.75 63.75 1n6f n ILE 441 Cb 0.40 -2.16 -0.06 0.00 -0.71 0.00 0.00 39.64 37.12 1n6f n ILE 441 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1n6f s GLU 442 N -2.42 0.98 -0.07 0.38 2.12 -1.16 -5.02 118.70 113.50 1n6f s GLU 442 Ca -0.26 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 54.67 1n6f s GLU 442 Cb 0.06 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.90 1n6f s GLU 442 CO 0.44 -0.35 -0.11 0.50 -0.54 0.00 0.00 175.26 175.20 1n6f s ARG 443 N -2.78 1.55 0.36 4.30 3.52 -1.26 -1.71 118.95 122.93 1n6f s ARG 443 Ca -0.03 -0.35 -0.07 0.00 -0.13 0.00 0.00 55.73 55.15 1n6f s ARG 443 Cb -0.00 -1.33 -0.05 0.00 -1.56 0.00 0.00 34.95 32.00 1n6f s ARG 443 CO -0.05 -0.02 0.66 0.45 -0.81 0.00 0.00 175.30 175.54 1n6f s SER 444 N 0.80 6.44 0.00 -2.12 0.15 0.33 -4.99 113.70 114.30 1n6f s SER 444 Ca -0.12 0.87 0.08 0.00 0.70 0.00 0.00 55.95 57.48 1n6f s SER 444 Cb -0.15 -2.21 0.18 0.00 -1.71 0.00 0.00 66.02 62.12 1n6f s SER 444 CO 0.02 -0.32 1.07 -2.11 1.20 0.00 0.00 173.24 173.10 1n6f n ARG 445 N -1.28 2.11 -0.06 5.44 1.85 -1.26 -4.67 116.66 118.79 1n6f n ARG 445 Ca -0.00 -1.65 -0.12 0.00 -1.00 0.00 0.00 57.85 55.08 1n6f n ARG 445 Cb 0.54 -1.19 -0.04 0.00 -1.05 0.00 0.00 32.46 30.72 1n6f n ARG 445 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1n6f n GLU 446 N 0.32 0.26 -3.15 2.89 -0.58 -1.26 -5.10 120.64 114.01 1n6f n GLU 446 Ca 0.08 0.10 -0.09 0.00 -0.42 0.00 0.00 57.16 56.83 1n6f n GLU 446 Cb 0.33 -0.98 -0.01 0.00 -0.57 0.00 0.00 31.44 30.22 1n6f n GLU 446 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n6f n ALA 447 N -3.42 -0.63 -1.87 0.62 0.00 -1.26 -5.09 120.51 108.86 1n6f n ALA 447 Ca -0.23 -1.05 -0.32 0.00 0.00 0.00 0.00 53.44 51.83 1n6f n ALA 447 Cb 0.68 0.85 -0.04 0.00 0.00 0.00 0.00 19.45 20.93 1n6f n ALA 447 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1n6f s MET 448 N -2.37 3.98 -1.07 0.00 -1.94 -1.26 -4.64 119.30 112.00 1n6f s MET 448 Ca 0.17 0.94 -0.06 0.00 -1.71 0.00 0.00 55.69 55.03 1n6f s MET 448 Cb -0.02 -2.16 0.28 0.00 2.01 0.00 0.00 34.83 34.94 1n6f s MET 448 CO 0.12 -0.21 1.19 -0.89 -0.01 0.00 0.00 175.02 175.22 1n6f n ILE 449 N -1.41 4.59 0.93 2.53 5.41 -1.26 -4.76 119.36 125.39 1n6f n ILE 449 Ca 0.06 -5.53 0.10 0.00 1.00 0.00 0.00 62.75 58.39 1n6f n ILE 449 Cb 0.54 -2.39 -0.08 0.00 -0.71 0.00 0.00 39.64 37.00 1n6f n ILE 449 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1n6f n THR 450 N 2.16 0.01 -3.40 1.39 -2.24 -1.26 -4.59 114.28 106.33 1n6f n THR 450 Ca 0.25 -0.03 -0.45 0.00 -2.27 0.00 0.00 64.05 61.54 1n6f n THR 450 Cb 0.37 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 1n6f n THR 450 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6f s ASP 451 N -3.11 6.47 0.15 3.42 3.68 -1.26 -4.93 116.67 121.09 1n6f s ASP 451 Ca 0.07 -2.72 -0.01 0.00 2.13 0.00 0.00 52.55 52.03 1n6f s ASP 451 Cb 0.16 -2.14 -0.04 0.00 -1.45 0.00 0.00 42.92 39.45 1n6f s ASP 451 CO 0.85 -0.54 0.07 0.72 0.13 0.00 0.00 175.17 176.40 1n6f s PHE 452 N 0.13 0.97 -0.00 -5.34 -0.71 -1.26 -1.04 117.98 110.72 1n6f s PHE 452 Ca 0.18 -1.25 -0.18 0.00 -1.04 0.00 0.00 56.93 54.64 1n6f s PHE 452 Cb -0.12 -0.52 0.03 0.00 -1.21 0.00 0.00 43.02 41.20 1n6f s PHE 452 CO -0.08 -0.51 0.39 -0.08 -1.34 0.00 0.00 175.22 173.60 1n6f s THR 453 N -4.03 0.05 -0.14 -4.49 -1.32 0.33 -4.99 115.64 101.05 1n6f s THR 453 Ca 0.27 -0.40 -0.03 0.00 -1.21 0.00 0.00 61.69 60.32 1n6f s THR 453 Cb 0.07 -0.77 -0.03 0.00 -1.51 0.00 0.00 72.50 70.26 1n6f s THR 453 CO 0.04 -0.22 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.56 1n6f s ILE 454 N -1.63 3.92 0.65 5.08 1.01 -1.26 -1.04 121.20 127.93 1n6f s ILE 454 Ca -0.11 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 1n6f s ILE 454 Cb -0.03 -2.70 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 1n6f s ILE 454 CO 0.03 0.52 1.25 -0.94 0.00 0.00 0.00 174.94 175.80 1n6f s SER 455 N 0.12 4.64 0.60 3.58 1.04 -0.40 -4.88 113.70 118.40 1n6f s SER 455 Ca -0.01 2.51 0.32 0.00 0.48 0.00 0.00 55.95 59.25 1n6f s SER 455 Cb -0.14 -2.61 1.91 0.00 0.10 0.00 0.00 66.02 65.29 1n6f s SER 455 CO 0.03 -1.97 2.27 0.44 0.98 0.00 0.00 173.24 174.99 1n6f h ASP 456 N 0.43 0.00 -0.37 7.02 3.45 -1.84 0.18 116.42 125.29 1n6f h ASP 456 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1n6f h ASP 456 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 1n6f h ASP 456 CO 0.53 0.00 0.00 -0.46 -1.57 0.00 0.00 179.24 177.74 1n6f n ASN 457 N -3.73 2.50 -2.06 6.45 0.23 -1.26 -4.78 115.26 112.61 1n6f n ASN 457 Ca -0.03 -2.14 -0.15 0.00 -0.53 0.00 0.00 54.58 51.73 1n6f n ASN 457 Cb 0.08 -0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 37.40 1n6f n ASN 457 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1n6f n SER 458 N 0.57 -4.34 -0.09 0.53 7.64 0.62 -4.84 113.62 113.71 1n6f n SER 458 Ca 0.14 0.22 -0.09 0.00 1.01 0.00 0.00 58.87 60.15 1n6f n SER 458 Cb 0.45 -3.76 -0.14 0.00 -1.01 0.00 0.00 64.21 59.75 1n6f n SER 458 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1n6f n ARG 459 N -2.55 1.10 -4.48 1.43 0.63 -1.26 -4.85 116.66 106.68 1n6f n ARG 459 Ca -0.17 -0.01 -0.30 0.00 -0.92 0.00 0.00 57.85 56.46 1n6f n ARG 459 Cb 0.58 -1.45 -0.13 0.00 0.45 0.00 0.00 32.46 31.91 1n6f n ARG 459 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1n6f s PHE 460 N -2.43 2.42 -0.23 -0.14 0.40 -1.26 0.06 117.98 116.79 1n6f s PHE 460 Ca -0.09 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1n6f s PHE 460 Cb 0.05 -1.33 0.07 0.00 0.51 0.00 0.00 43.02 42.32 1n6f s PHE 460 CO 0.72 0.31 -0.00 0.42 0.70 0.00 0.00 175.22 177.37 1n6f s ILE 461 N -1.03 1.16 -0.03 0.64 1.01 0.56 -1.27 121.20 122.23 1n6f s ILE 461 Ca 0.15 -1.07 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1n6f s ILE 461 Cb -0.10 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 1n6f s ILE 461 CO 0.07 -0.23 0.28 0.00 0.00 0.00 0.00 174.94 175.06 1n6f s ALA 462 N 1.55 3.80 0.06 9.38 0.00 -0.21 -1.05 121.76 135.30 1n6f s ALA 462 Ca -0.02 -0.47 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 1n6f s ALA 462 Cb -0.18 -2.15 0.07 0.00 0.00 0.00 0.00 23.12 20.87 1n6f s ALA 462 CO -0.09 0.58 0.66 1.52 0.00 0.00 0.00 175.76 178.43 1n6f s TYR 463 N -1.14 -0.57 -0.11 0.00 -0.85 -0.31 -0.51 117.35 113.85 1n6f s TYR 463 Ca 0.22 0.66 -0.28 0.00 -0.52 0.00 0.00 57.07 57.15 1n6f s TYR 463 Cb -0.14 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.68 1n6f s TYR 463 CO 0.11 -0.72 0.93 0.20 -1.52 0.00 0.00 175.55 174.55 1n6f s GLY 464 N -2.05 2.38 -0.37 5.49 0.00 -0.21 -0.30 107.32 112.26 1n6f s GLY 464 Ca -0.04 0.28 -0.05 0.00 0.00 0.00 0.00 44.72 44.92 1n6f s GLY 464 CO -0.03 1.75 0.14 -0.12 0.00 0.00 0.00 173.10 174.85 1n6f s PHE 465 N 1.81 3.37 0.26 1.90 2.19 0.13 -4.72 117.98 122.92 1n6f s PHE 465 Ca 0.45 -1.84 -0.30 0.00 0.33 0.00 0.00 56.93 55.58 1n6f s PHE 465 Cb -0.18 -2.66 -0.10 0.00 -1.31 0.00 0.00 43.02 38.77 1n6f s PHE 465 CO 0.18 -0.84 1.33 -1.25 1.83 0.00 0.00 175.22 176.46 1n6f s PRO 466 N 1.30 4.36 0.12 10.12 0.04 -1.26 -2.01 135.00 147.67 1n6f s PRO 466 Ca 0.01 2.16 -0.15 0.00 0.04 0.00 0.00 61.00 63.06 1n6f s PRO 466 Cb -0.21 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1n6f s PRO 466 CO -0.00 -0.24 0.37 -0.48 0.04 0.00 0.00 177.00 176.68 1n6f s LEU 467 N -0.86 0.58 0.01 -3.56 0.05 0.49 -4.49 118.68 110.88 1n6f s LEU 467 Ca 0.54 -0.40 0.02 0.00 0.05 0.00 0.00 54.13 54.34 1n6f s LEU 467 Cb -0.39 1.70 -0.01 0.00 -2.05 0.00 0.00 46.19 45.44 1n6f s LEU 467 CO 0.45 -0.84 -0.07 -0.54 -0.55 0.00 0.00 176.35 174.80 1n6f s LYS 468 N -3.82 0.54 0.08 1.48 1.02 -1.26 -0.16 119.74 117.62 1n6f s LYS 468 Ca 0.04 -0.34 -0.16 0.00 0.02 0.00 0.00 55.97 55.53 1n6f s LYS 468 Cb 0.02 -0.49 -0.10 0.00 -0.52 0.00 0.00 37.83 36.75 1n6f s LYS 468 CO -0.11 0.13 1.42 0.45 -0.92 0.00 0.00 175.35 176.31 1n6f h HIS 469 N 5.69 0.71 -2.44 3.18 3.86 -1.94 -3.45 115.15 120.76 1n6f h HIS 469 Ca -0.30 -0.20 -0.59 0.00 -1.16 0.00 0.00 60.37 58.11 1n6f h HIS 469 Cb 1.19 -0.15 -0.15 0.00 1.06 0.00 0.00 27.41 29.36 1n6f h HIS 469 CO 0.45 0.90 -0.77 0.20 0.86 0.00 0.00 177.93 179.58 1n6f s GLY 470 N -3.56 1.80 0.25 2.45 0.00 -1.26 -5.04 107.32 101.96 1n6f s GLY 470 Ca -0.13 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 42.72 1n6f s GLY 470 CO 0.80 -1.90 1.91 -2.09 0.00 0.00 0.00 173.10 171.82 1n6f h GLU 471 N 2.45 1.24 -0.80 2.90 4.81 -2.03 -2.74 114.58 120.41 1n6f h GLU 471 Ca -0.41 -0.11 -0.44 0.00 -0.13 0.00 0.00 59.36 58.28 1n6f h GLU 471 Cb 1.25 -0.26 -0.25 0.00 0.63 0.00 0.00 28.75 30.11 1n6f h GLU 471 CO 0.58 0.86 0.41 0.25 -0.73 0.00 0.00 179.01 180.38 1n6f n THR 472 N -4.36 3.05 -2.21 0.32 -2.24 -1.26 -5.01 114.28 102.57 1n6f n THR 472 Ca 0.10 -2.40 -0.40 0.00 -2.27 0.00 0.00 64.05 59.08 1n6f n THR 472 Cb 0.05 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 1n6f n THR 472 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6f s ASP 473 N -1.83 6.72 0.39 3.42 -1.08 -1.04 -4.96 116.67 118.29 1n6f s ASP 473 Ca 0.54 2.53 0.21 0.00 -0.52 0.00 0.00 52.55 55.30 1n6f s ASP 473 Cb 0.46 -2.63 0.28 0.00 -1.46 0.00 0.00 42.92 39.56 1n6f s ASP 473 CO 0.06 -0.56 1.57 1.23 0.52 0.00 0.00 175.17 177.99 1n6f h GLY 474 N 3.15 0.00 -4.00 2.66 0.00 -1.95 -3.46 103.07 99.48 1n6f h GLY 474 Ca -0.49 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.25 1n6f h GLY 474 CO 0.64 0.00 -0.83 -0.19 0.00 0.00 0.00 176.54 176.16 1n6f s TYR 475 N -3.14 1.94 -0.28 5.60 1.51 -1.26 -5.12 117.35 116.59 1n6f s TYR 475 Ca 0.06 -0.41 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 1n6f s TYR 475 Cb 0.06 -1.04 -0.00 0.00 -0.11 0.00 0.00 41.96 40.86 1n6f s TYR 475 CO 0.69 0.26 0.07 0.08 -1.11 0.00 0.00 175.55 175.54 1n6f s VAL 476 N -1.24 4.04 0.69 0.71 1.01 -1.26 -4.80 120.40 119.55 1n6f s VAL 476 Ca 0.10 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1n6f s VAL 476 Cb -0.10 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.32 1n6f s VAL 476 CO 0.05 0.16 0.99 -0.04 0.00 0.00 0.00 175.10 176.27 1n6f s MET 477 N 1.53 2.31 -0.08 2.72 -1.94 0.78 -4.85 119.30 119.77 1n6f s MET 477 Ca 0.04 -0.22 -0.03 0.00 -1.71 0.00 0.00 55.69 53.76 1n6f s MET 477 Cb -0.16 -2.19 0.04 0.00 2.01 0.00 0.00 34.83 34.53 1n6f s MET 477 CO 0.02 -1.15 0.17 -1.14 -0.01 0.00 0.00 175.02 172.92 1n6f s GLN 478 N -5.20 0.11 0.02 2.03 0.74 -0.04 -0.38 119.66 116.93 1n6f s GLN 478 Ca 0.59 0.45 0.08 0.00 0.05 0.00 0.00 55.36 56.53 1n6f s GLN 478 Cb -0.11 -0.18 -0.02 0.00 1.10 0.00 0.00 33.01 33.80 1n6f s GLN 478 CO 0.45 -0.19 -0.23 0.00 -0.55 0.00 0.00 175.29 174.77 1n6f s ALA 479 N 1.44 1.91 0.10 1.58 0.00 -0.85 -2.03 121.76 123.90 1n6f s ALA 479 Ca -0.07 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 1n6f s ALA 479 Cb -0.11 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 1n6f s ALA 479 CO -0.07 0.45 0.98 0.42 0.00 0.00 0.00 175.76 177.55 1n6f s ILE 480 N -0.67 4.48 0.12 0.00 -1.09 -1.26 0.19 121.20 122.96 1n6f s ILE 480 Ca 0.09 2.01 0.09 0.00 -2.23 0.00 0.00 60.65 60.61 1n6f s ILE 480 Cb -0.09 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1n6f s ILE 480 CO 0.01 0.29 -0.20 -1.00 -1.23 0.00 0.00 174.94 172.80 1n6f s HIS 481 N 0.15 2.49 -0.15 3.97 3.76 0.58 -0.92 115.29 125.16 1n6f s HIS 481 Ca 0.48 -0.29 -0.00 0.00 -0.15 0.00 0.00 55.06 55.10 1n6f s HIS 481 Cb -0.24 -1.33 0.03 0.00 1.11 0.00 0.00 32.58 32.16 1n6f s HIS 481 CO 0.30 0.37 -0.08 0.08 -0.85 0.00 0.00 174.74 174.57 1n6f s VAL 482 N -1.12 1.21 -0.16 -0.90 1.01 0.03 -1.17 120.40 119.30 1n6f s VAL 482 Ca 0.17 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1n6f s VAL 482 Cb -0.10 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1n6f s VAL 482 CO 0.09 0.24 0.23 -0.47 0.00 0.00 0.00 175.10 175.19 1n6f s TYR 483 N 1.61 3.47 -0.29 5.22 5.04 -0.21 0.20 117.35 132.39 1n6f s TYR 483 Ca 0.02 0.53 -0.10 0.00 -2.44 0.00 0.00 57.07 55.08 1n6f s TYR 483 Cb -0.14 -2.24 -0.02 0.00 0.35 0.00 0.00 41.96 39.90 1n6f s TYR 483 CO -0.08 0.33 0.15 0.34 -1.34 0.00 0.00 175.55 174.94 1n6f s ASP 484 N 0.19 5.61 0.42 4.32 -1.08 -0.98 -0.33 116.67 124.83 1n6f s ASP 484 Ca 0.14 -0.30 0.13 0.00 -0.52 0.00 0.00 52.55 51.99 1n6f s ASP 484 Cb -0.12 -2.02 0.99 0.00 -1.46 0.00 0.00 42.92 40.30 1n6f s ASP 484 CO 0.03 -0.12 1.97 0.24 0.52 0.00 0.00 175.17 177.81 1n6f h MET 485 N 8.34 0.45 -5.44 4.34 2.86 -0.71 -1.68 114.93 123.09 1n6f h MET 485 Ca -0.34 -0.03 -0.60 0.00 -2.06 0.00 0.00 59.70 56.67 1n6f h MET 485 Cb 1.17 -0.10 -0.11 0.00 0.06 0.00 0.00 31.60 32.62 1n6f h MET 485 CO 0.59 0.30 -0.28 -1.21 1.06 0.00 0.00 176.91 177.37 1n6f s GLU 486 N -5.43 4.21 0.00 1.72 2.02 -1.26 -3.63 118.70 116.33 1n6f s GLU 486 Ca -0.08 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.04 1n6f s GLU 486 Cb 0.20 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1n6f s GLU 486 CO 0.75 0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.54 1n6f n GLY 487 N 3.69 3.03 3.88 -1.39 0.00 -1.26 -4.57 105.19 108.57 1n6f n GLY 487 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1n6f n GLY 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f n ARG 488 N -0.60 -2.67 -4.41 1.61 1.74 -0.63 -4.98 116.66 106.71 1n6f n ARG 488 Ca 0.00 0.41 -0.22 0.00 -0.77 0.00 0.00 57.85 57.27 1n6f n ARG 488 Cb 0.00 -4.35 -0.13 0.00 -1.02 0.00 0.00 32.46 26.96 1n6f n ARG 488 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1n6f s LYS 489 N -6.43 1.06 -0.16 5.56 -2.85 -1.23 -4.95 119.74 110.74 1n6f s LYS 489 Ca 0.14 -0.86 -0.16 0.00 -1.00 0.00 0.00 55.97 54.10 1n6f s LYS 489 Cb -0.06 -1.12 -0.04 0.00 -2.06 0.00 0.00 37.83 34.56 1n6f s LYS 489 CO 0.88 0.28 0.39 0.42 0.10 0.00 0.00 175.35 177.42 1n6f s ILE 490 N -0.90 5.23 0.20 3.79 1.01 -1.26 -2.31 121.20 126.97 1n6f s ILE 490 Ca 0.03 0.74 0.09 0.00 0.00 0.00 0.00 60.65 61.52 1n6f s ILE 490 Cb -0.08 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1n6f s ILE 490 CO 0.02 0.33 -0.09 -0.36 0.00 0.00 0.00 174.94 174.83 1n6f s PHE 491 N 0.77 2.61 -0.34 3.97 0.40 0.13 -4.94 117.98 120.58 1n6f s PHE 491 Ca 0.21 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 56.12 1n6f s PHE 491 Cb -0.14 -1.24 -0.00 0.00 0.51 0.00 0.00 43.02 42.14 1n6f s PHE 491 CO 0.07 0.55 0.55 0.00 0.70 0.00 0.00 175.22 177.09 1n6f s ALA 492 N -1.88 3.49 0.08 5.36 0.00 -1.26 -0.79 121.76 126.76 1n6f s ALA 492 Ca 0.26 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1n6f s ALA 492 Cb -0.08 -3.04 -0.27 0.00 0.00 0.00 0.00 23.12 19.73 1n6f s ALA 492 CO 0.16 -1.19 1.15 0.00 0.00 0.00 0.00 175.76 175.88 1n6f h ALA 493 N 8.40 0.11 -2.35 0.00 0.00 -1.36 -3.33 119.26 120.74 1n6f h ALA 493 Ca -0.28 -0.87 -0.25 0.00 0.00 0.00 0.00 54.91 53.51 1n6f h ALA 493 Cb 1.12 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 1n6f h ALA 493 CO 0.78 0.95 -0.65 0.95 0.00 0.00 0.00 179.25 181.28 1n6f s THR 494 N -2.71 0.43 0.98 0.00 -4.23 -1.21 -3.41 115.64 105.48 1n6f s THR 494 Ca -0.04 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.36 1n6f s THR 494 Cb 0.07 -2.14 0.18 0.00 1.34 0.00 0.00 72.50 71.95 1n6f s THR 494 CO 0.88 -0.42 1.19 0.42 -0.54 0.00 0.00 174.62 176.15 1n6f s THR 495 N -3.83 1.91 -0.66 3.99 -4.23 -1.26 -4.57 115.64 106.99 1n6f s THR 495 Ca 0.26 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.78 1n6f s THR 495 Cb 0.07 -2.79 0.38 0.00 1.34 0.00 0.00 72.50 71.50 1n6f s THR 495 CO 0.04 0.00 1.49 -1.84 -0.54 0.00 0.00 174.62 173.77 1n6f n GLU 496 N -3.95 3.34 0.00 3.99 0.28 -1.26 -4.62 120.64 118.42 1n6f n GLU 496 Ca 0.11 -4.20 0.04 0.00 -0.16 0.00 0.00 57.16 52.95 1n6f n GLU 496 Cb 0.59 -2.28 0.02 0.00 1.43 0.00 0.00 31.44 31.21 1n6f n GLU 496 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1n6f n ASN 497 N -0.44 1.39 0.00 -1.84 4.13 -1.26 -4.88 115.26 112.36 1n6f n ASN 497 Ca 0.44 -1.20 0.00 0.00 1.68 0.00 0.00 54.58 55.51 1n6f n ASN 497 Cb 0.44 0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.95 1n6f n ASN 497 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1n6f n SER 498 N 0.06 2.36 -3.90 6.41 3.41 -1.26 -5.04 113.62 115.66 1n6f n SER 498 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.36 1n6f n SER 498 Cb 0.20 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.99 1n6f n SER 498 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n6f s HIS 499 N 1.11 2.11 -0.09 7.33 2.46 -1.26 -0.86 115.29 126.09 1n6f s HIS 499 Ca 0.00 -1.55 0.02 0.00 0.47 0.00 0.00 55.06 54.00 1n6f s HIS 499 Cb 0.00 -1.46 -0.02 0.00 -0.13 0.00 0.00 32.58 30.97 1n6f s HIS 499 CO 0.00 -0.74 -0.14 -0.51 -2.47 0.00 0.00 174.74 170.88 1n6f s ASP 500 N 1.49 3.96 0.14 9.88 -0.00 -0.86 -2.00 116.67 129.28 1n6f s ASP 500 Ca -0.04 -0.28 -0.04 0.00 -0.00 0.00 0.00 52.55 52.19 1n6f s ASP 500 Cb -0.18 -1.22 0.01 0.00 -0.00 0.00 0.00 42.92 41.53 1n6f s ASP 500 CO -0.07 0.25 0.25 0.00 -0.00 0.00 0.00 175.17 175.61 1n6f n TYR 501 N 2.94 -1.22 -3.92 4.23 0.18 -0.12 -4.54 117.16 114.71 1n6f n TYR 501 Ca -0.18 -0.80 -0.27 0.00 1.88 0.00 0.00 57.90 58.53 1n6f n TYR 501 Cb 0.52 0.29 0.01 0.00 -0.38 0.00 0.00 39.34 39.78 1n6f n TYR 501 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1n6f n ALA 502 N -2.09 -1.68 -1.66 -3.48 0.00 -1.26 -0.71 120.51 109.62 1n6f n ALA 502 Ca -0.06 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 1n6f n ALA 502 Cb 0.23 -2.78 0.06 0.00 0.00 0.00 0.00 19.45 16.96 1n6f n ALA 502 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n6f s PRO 503 N -6.49 2.65 -0.25 0.00 0.04 -1.26 -4.22 135.00 125.47 1n6f s PRO 503 Ca 0.31 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 63.06 1n6f s PRO 503 Cb -0.16 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1n6f s PRO 503 CO 0.86 -1.48 0.64 0.00 0.04 0.00 0.00 177.00 177.06 1n6f s ALA 504 N -1.61 -1.65 0.25 8.56 0.00 0.11 -4.69 121.76 122.73 1n6f s ALA 504 Ca 0.79 2.04 0.01 0.00 0.00 0.00 0.00 51.96 54.79 1n6f s ALA 504 Cb -0.33 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1n6f s ALA 504 CO 0.38 -0.33 0.43 -0.06 0.00 0.00 0.00 175.76 176.18 1n6f s PHE 505 N 0.97 3.48 0.42 0.00 0.40 -1.26 0.25 117.98 122.25 1n6f s PHE 505 Ca -0.05 0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 1n6f s PHE 505 Cb -0.05 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1n6f s PHE 505 CO -0.09 0.32 0.66 0.16 0.70 0.00 0.00 175.22 176.97 1n6f s ASP 506 N -3.56 6.08 0.20 1.36 3.84 -1.14 -4.78 116.67 118.69 1n6f s ASP 506 Ca 0.38 0.50 -0.19 0.00 -0.00 0.00 0.00 52.55 53.23 1n6f s ASP 506 Cb -0.10 -1.87 0.18 0.00 -1.38 0.00 0.00 42.92 39.74 1n6f s ASP 506 CO 0.31 -0.54 1.58 0.00 -0.00 0.00 0.00 175.17 176.52 1n6f h ALA 507 N 0.47 0.06 0.00 2.11 0.00 -1.94 0.21 119.26 120.18 1n6f h ALA 507 Ca -0.48 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1n6f h ALA 507 Cb 1.23 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1n6f h ALA 507 CO 0.60 -0.64 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1n6f n ASP 508 N -5.45 0.14 -2.96 0.00 10.43 -1.26 -4.67 116.55 112.78 1n6f n ASP 508 Ca 0.07 0.54 -0.18 0.00 2.57 0.00 0.00 54.79 57.79 1n6f n ASP 508 Cb 0.37 -0.57 0.07 0.00 1.84 0.00 0.00 41.12 42.83 1n6f n ASP 508 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1n6f n SER 509 N -1.67 -4.60 -0.00 -2.24 7.64 0.75 -4.93 113.62 108.57 1n6f n SER 509 Ca 0.02 -0.45 0.05 0.00 1.01 0.00 0.00 58.87 59.50 1n6f n SER 509 Cb 0.13 -4.13 -0.07 0.00 -1.01 0.00 0.00 64.21 59.14 1n6f n SER 509 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n6f n LYS 510 N -3.94 1.68 -4.01 1.43 5.02 -1.26 -4.93 118.16 112.15 1n6f n LYS 510 Ca -0.05 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.09 1n6f n LYS 510 Cb 0.57 -1.12 -0.11 0.00 -0.02 0.00 0.00 35.03 34.35 1n6f n LYS 510 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1n6f s ASN 511 N -2.65 0.38 -0.25 4.39 -0.87 -1.26 -0.13 114.94 114.55 1n6f s ASN 511 Ca -0.01 -0.57 0.00 0.00 -1.57 0.00 0.00 52.86 50.72 1n6f s ASN 511 Cb 0.07 0.10 0.04 0.00 -0.02 0.00 0.00 41.25 41.43 1n6f s ASN 511 CO 0.40 -0.32 -0.09 -0.22 -2.57 0.00 0.00 177.10 174.31 1n6f s LEU 512 N -1.65 3.25 0.24 0.60 2.96 0.32 -2.86 118.68 121.53 1n6f s LEU 512 Ca -0.12 -1.08 0.02 0.00 -0.22 0.00 0.00 54.13 52.72 1n6f s LEU 512 Cb -0.08 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1n6f s LEU 512 CO -0.02 -0.15 0.41 -0.31 -1.32 0.00 0.00 176.35 174.96 1n6f s TYR 513 N 1.23 3.48 0.19 5.38 1.51 0.14 -1.15 117.35 128.13 1n6f s TYR 513 Ca -0.03 0.21 -0.22 0.00 -1.01 0.00 0.00 57.07 56.02 1n6f s TYR 513 Cb -0.18 -1.76 0.07 0.00 -0.11 0.00 0.00 41.96 39.98 1n6f s TYR 513 CO -0.05 0.35 1.00 1.52 -1.11 0.00 0.00 175.55 177.26 1n6f s TYR 514 N -2.00 0.02 0.36 2.71 -0.85 -0.33 0.06 117.35 117.32 1n6f s TYR 514 Ca 0.37 -0.42 0.08 0.00 -0.52 0.00 0.00 57.07 56.59 1n6f s TYR 514 Cb -0.10 0.69 -0.07 0.00 0.38 0.00 0.00 41.96 42.86 1n6f s TYR 514 CO 0.31 -0.94 -0.05 -0.51 -1.52 0.00 0.00 175.55 172.83 1n6f s LEU 515 N -3.25 2.75 -0.14 -3.49 1.43 0.11 -0.85 118.68 115.24 1n6f s LEU 515 Ca 0.19 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.73 1n6f s LEU 515 Cb -0.02 -0.93 0.12 0.00 0.03 0.00 0.00 46.19 45.39 1n6f s LEU 515 CO 0.05 -0.30 0.93 -0.94 0.23 0.00 0.00 176.35 176.32 1n6f s SER 516 N -3.63 -0.43 -1.11 2.29 1.04 -0.95 -0.94 113.70 109.97 1n6f s SER 516 Ca 0.33 0.46 -0.03 0.00 0.48 0.00 0.00 55.95 57.19 1n6f s SER 516 Cb 0.05 0.35 0.20 0.00 0.10 0.00 0.00 66.02 66.72 1n6f s SER 516 CO 0.17 -0.40 2.20 -1.22 0.98 0.00 0.00 173.24 174.97 1n6f n TYR 517 N 0.76 2.59 0.18 5.02 4.01 -0.85 -1.46 117.16 127.41 1n6f n TYR 517 Ca -0.12 -2.62 0.07 0.00 -0.16 0.00 0.00 57.90 55.07 1n6f n TYR 517 Cb 0.58 -1.53 -0.10 0.00 -0.31 0.00 0.00 39.34 37.98 1n6f n TYR 517 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1n6f n ARG 518 N 0.87 1.08 -1.93 -0.72 1.74 -1.14 -4.69 116.66 111.86 1n6f n ARG 518 Ca 0.55 -0.09 -0.41 0.00 -0.77 0.00 0.00 57.85 57.14 1n6f n ARG 518 Cb 0.28 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1n6f n ARG 518 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1n6f n SER 519 N -1.78 3.86 -4.72 0.55 7.64 -0.91 -4.94 113.62 113.32 1n6f n SER 519 Ca -0.01 -2.82 -0.42 0.00 1.01 0.00 0.00 58.87 56.63 1n6f n SER 519 Cb 0.31 -1.60 -0.03 0.00 -1.01 0.00 0.00 64.21 61.88 1n6f n SER 519 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1n6f s LEU 520 N 3.82 4.37 -0.30 -3.43 1.43 -1.26 -4.27 118.68 119.04 1n6f s LEU 520 Ca 0.54 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 56.07 1n6f s LEU 520 Cb 0.09 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.86 1n6f s LEU 520 CO 0.03 -0.78 0.78 -0.62 0.23 0.00 0.00 176.35 175.99 1n6f s ASP 521 N 1.10 -0.91 0.34 2.29 3.68 -1.26 -5.08 116.67 116.83 1n6f s ASP 521 Ca 0.68 1.28 -0.26 0.00 2.13 0.00 0.00 52.55 56.38 1n6f s ASP 521 Cb -0.42 1.96 -0.09 0.00 -1.45 0.00 0.00 42.92 42.91 1n6f s ASP 521 CO 0.31 -0.18 1.01 -2.16 0.13 0.00 0.00 175.17 174.28 1n6f s PRO 522 N 2.56 4.43 -0.08 4.34 0.04 -1.26 -4.46 135.00 140.58 1n6f s PRO 522 Ca -0.05 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.48 1n6f s PRO 522 Cb -0.09 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.66 1n6f s PRO 522 CO -0.18 0.11 -0.14 -1.12 0.04 0.00 0.00 177.00 175.71 1n6f s SER 523 N -1.48 4.04 0.33 6.66 0.01 0.08 -4.90 113.70 118.44 1n6f s SER 523 Ca 0.52 -0.23 -0.28 0.00 1.31 0.00 0.00 55.95 57.27 1n6f s SER 523 Cb -0.22 -1.12 -0.09 0.00 0.21 0.00 0.00 66.02 64.80 1n6f s SER 523 CO 0.28 0.28 1.15 -2.16 0.41 0.00 0.00 173.24 173.20 1n6f s PRO 524 N -0.36 4.42 -0.04 12.44 0.04 -1.26 -2.05 135.00 148.19 1n6f s PRO 524 Ca 0.04 1.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.69 1n6f s PRO 524 Cb -0.12 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 1n6f s PRO 524 CO 0.02 -0.01 0.80 0.34 0.04 0.00 0.00 177.00 178.19 1n6f s ASP 525 N -0.91 7.12 0.00 6.66 3.68 -0.69 -4.95 116.67 127.58 1n6f s ASP 525 Ca 0.49 1.35 0.28 0.00 2.13 0.00 0.00 52.55 56.80 1n6f s ASP 525 Cb -0.32 -2.47 1.31 0.00 -1.45 0.00 0.00 42.92 39.99 1n6f s ASP 525 CO 0.42 -0.16 1.93 0.54 0.13 0.00 0.00 175.17 178.03 1n6f n ARG 526 N 3.79 0.23 -0.01 4.34 5.12 -1.26 -4.35 116.66 124.53 1n6f n ARG 526 Ca 0.01 0.03 -0.04 0.00 -1.93 0.00 0.00 57.85 55.92 1n6f n ARG 526 Cb 0.51 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.30 1n6f n ARG 526 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n6f n VAL 527 N -1.38 0.41 -4.05 1.55 0.31 -1.26 -5.06 118.33 108.84 1n6f n VAL 527 Ca 0.10 0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 64.14 1n6f n VAL 527 Cb 0.26 -1.58 -0.06 0.00 -0.91 0.00 0.00 33.84 31.55 1n6f n VAL 527 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1n6f s VAL 528 N -2.08 4.71 -0.49 2.52 1.01 -1.26 -5.02 120.40 119.78 1n6f s VAL 528 Ca -0.05 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1n6f s VAL 528 Cb 0.02 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1n6f s VAL 528 CO 0.07 0.21 2.09 -0.22 0.00 0.00 0.00 175.10 177.24 1n6f s LEU 529 N -2.17 3.38 0.08 3.92 2.96 -1.26 -4.48 118.68 121.10 1n6f s LEU 529 Ca 0.28 0.88 -0.27 0.00 -0.22 0.00 0.00 54.13 54.80 1n6f s LEU 529 Cb -0.12 -2.74 0.08 0.00 0.50 0.00 0.00 46.19 43.91 1n6f s LEU 529 CO 0.20 -2.44 0.92 0.21 -1.32 0.00 0.00 176.35 173.91 1n6f s ASN 530 N 9.39 -0.27 0.02 3.68 3.04 -1.26 -4.99 114.94 124.54 1n6f s ASN 530 Ca 0.83 -0.21 -0.11 0.00 0.04 0.00 0.00 52.86 53.41 1n6f s ASN 530 Cb -0.17 0.44 0.01 0.00 -1.54 0.00 0.00 41.25 39.99 1n6f s ASN 530 CO 0.26 -0.77 0.23 -0.36 -3.04 0.00 0.00 177.10 173.42 1n6f s PHE 531 N -3.22 -0.04 0.19 0.43 0.40 -1.26 -1.71 117.98 112.78 1n6f s PHE 531 Ca 0.09 -0.04 -0.10 0.00 -0.60 0.00 0.00 56.93 56.27 1n6f s PHE 531 Cb -0.01 0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.53 1n6f s PHE 531 CO -0.03 -0.39 0.34 -1.54 0.70 0.00 0.00 175.22 174.29 1n6f s SER 532 N -1.69 -0.01 -0.71 1.36 1.04 -0.87 -4.90 113.70 107.92 1n6f s SER 532 Ca -0.10 -0.91 -0.20 0.00 0.48 0.00 0.00 55.95 55.23 1n6f s SER 532 Cb -0.04 0.48 0.11 0.00 0.10 0.00 0.00 66.02 66.67 1n6f s SER 532 CO 0.00 -0.97 0.89 -0.36 0.98 0.00 0.00 173.24 173.78 1n6f s PHE 533 N -3.99 2.97 -0.20 5.02 0.40 -1.26 -0.74 117.98 120.18 1n6f s PHE 533 Ca 0.20 -1.00 -0.18 0.00 -0.60 0.00 0.00 56.93 55.35 1n6f s PHE 533 Cb 0.02 -4.16 -0.15 0.00 0.51 0.00 0.00 43.02 39.25 1n6f s PHE 533 CO 0.04 -1.44 0.07 0.39 0.70 0.00 0.00 175.22 174.97 1n6f n GLU 534 N 6.68 0.54 -3.59 0.44 -0.58 -1.26 -4.72 120.64 118.14 1n6f n GLU 534 Ca 0.02 0.53 -0.29 0.00 -0.42 0.00 0.00 57.16 57.00 1n6f n GLU 534 Cb 0.45 -1.71 -0.09 0.00 -0.57 0.00 0.00 31.44 29.53 1n6f n GLU 534 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1n6f n VAL 535 N -4.45 2.38 -1.14 2.62 0.24 -1.26 -4.63 118.33 112.09 1n6f n VAL 535 Ca -0.29 -5.13 0.09 0.00 -2.04 0.00 0.00 64.34 56.97 1n6f n VAL 535 Cb 0.61 -2.17 0.13 0.00 -1.47 0.00 0.00 33.84 30.95 1n6f n VAL 535 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1n6f n VAL 536 N 1.44 1.76 -3.53 3.34 0.24 -0.93 -3.70 118.33 116.95 1n6f n VAL 536 Ca 0.25 -2.12 -0.36 0.00 -2.04 0.00 0.00 64.34 60.06 1n6f n VAL 536 Cb 0.38 -0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 32.49 1n6f n VAL 536 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1n6f s SER 537 N -2.75 6.45 -0.05 -1.34 0.15 -0.12 -2.14 113.70 113.90 1n6f s SER 537 Ca 0.30 0.53 -0.08 0.00 0.70 0.00 0.00 55.95 57.40 1n6f s SER 537 Cb 0.26 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.40 1n6f s SER 537 CO 0.03 0.10 0.19 -0.75 1.20 0.00 0.00 173.24 174.01 1n6f s LYS 538 N 0.41 0.36 0.40 5.44 2.20 -0.54 -1.97 119.74 126.04 1n6f s LYS 538 Ca 0.17 0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 55.59 1n6f s LYS 538 Cb -0.13 0.16 -0.11 0.00 -1.51 0.00 0.00 37.83 36.24 1n6f s LYS 538 CO 0.04 -0.07 0.92 -1.25 -0.36 0.00 0.00 175.35 174.63 1n6f s PRO 539 N -0.51 4.25 0.07 4.03 0.04 -1.26 -2.25 135.00 139.38 1n6f s PRO 539 Ca -0.06 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.05 1n6f s PRO 539 Cb -0.04 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1n6f s PRO 539 CO 0.01 0.04 0.01 -0.06 0.04 0.00 0.00 177.00 177.04 1n6f s PHE 540 N -2.06 0.58 0.05 0.56 0.40 -0.03 -1.95 117.98 115.53 1n6f s PHE 540 Ca 0.59 -1.08 -0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1n6f s PHE 540 Cb -0.11 -0.39 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 1n6f s PHE 540 CO 0.15 -0.43 -0.04 0.54 0.70 0.00 0.00 175.22 176.15 1n6f s VAL 541 N -3.95 0.27 -0.10 -0.44 0.11 0.55 -1.19 120.40 115.65 1n6f s VAL 541 Ca 0.11 -1.52 -0.03 0.00 -2.93 0.00 0.00 61.98 57.61 1n6f s VAL 541 Cb 0.08 -1.12 0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1n6f s VAL 541 CO -0.07 -0.80 0.07 -0.63 -3.33 0.00 0.00 175.10 170.34 1n6f s ILE 542 N -3.02 -0.08 -0.00 7.04 1.01 -0.30 -1.71 121.20 124.15 1n6f s ILE 542 Ca -0.00 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 1n6f s ILE 542 Cb 0.01 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1n6f s ILE 542 CO -0.06 -0.03 1.21 -2.16 0.00 0.00 0.00 174.94 173.90 1n6f s PRO 543 N 2.15 4.38 0.16 2.79 0.04 -1.26 -0.52 135.00 142.73 1n6f s PRO 543 Ca 0.04 1.73 0.21 0.00 0.04 0.00 0.00 61.00 63.02 1n6f s PRO 543 Cb -0.14 -3.47 0.86 0.00 0.04 0.00 0.00 34.50 31.79 1n6f s PRO 543 CO -0.06 -0.37 1.64 1.28 0.04 0.00 0.00 177.00 179.53 1n6f n LEU 544 N 4.67 0.43 -4.16 -3.56 4.77 0.82 -4.38 117.00 115.59 1n6f n LEU 544 Ca 0.10 0.60 -0.35 0.00 -0.03 0.00 0.00 56.01 56.33 1n6f n LEU 544 Cb 0.46 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 1n6f n LEU 544 CO 0.56 -0.42 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.21 1n6f s ILE 545 N -3.19 2.95 0.26 -0.08 1.09 -1.26 -2.15 121.20 118.81 1n6f s ILE 545 Ca 0.06 -1.43 -0.29 0.00 -1.10 0.00 0.00 60.65 57.89 1n6f s ILE 545 Cb 0.10 -2.71 -0.15 0.00 -1.06 0.00 0.00 42.46 38.64 1n6f s ILE 545 CO 0.37 -0.13 1.00 -2.65 -0.10 0.00 0.00 174.94 173.43 1n6f n PRO 546 N 4.61 1.20 0.00 2.79 -0.02 -1.26 -1.44 135.00 140.87 1n6f n PRO 546 Ca -0.13 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1n6f n PRO 546 Cb 0.43 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1n6f n PRO 546 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6f n GLY 547 N 1.46 3.29 3.72 -1.23 0.00 -1.26 -4.80 105.19 106.37 1n6f n GLY 547 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1n6f n GLY 547 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6f s SER 548 N -1.05 7.34 0.80 1.61 0.15 -0.52 -4.78 113.70 117.25 1n6f s SER 548 Ca 0.00 1.62 -0.10 0.00 0.70 0.00 0.00 55.95 58.17 1n6f s SER 548 Cb 0.00 -2.54 0.11 0.00 -1.71 0.00 0.00 66.02 61.87 1n6f s SER 548 CO 0.00 -0.15 1.13 -2.16 1.20 0.00 0.00 173.24 173.26 1n6f s PRO 549 N 0.54 1.71 -0.24 5.44 0.04 -1.26 -4.76 135.00 136.47 1n6f s PRO 549 Ca 0.47 -0.28 -0.29 0.00 0.04 0.00 0.00 61.00 60.94 1n6f s PRO 549 Cb -0.21 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1n6f s PRO 549 CO 0.27 -1.64 1.71 1.21 0.04 0.00 0.00 177.00 178.59 1n6f s ASN 550 N -4.65 6.21 0.19 6.66 3.84 -1.26 -4.89 114.94 121.04 1n6f s ASN 550 Ca 0.65 1.59 -0.13 0.00 0.21 0.00 0.00 52.86 55.18 1n6f s ASN 550 Cb -0.09 -2.53 0.21 0.00 -0.55 0.00 0.00 41.25 38.29 1n6f s ASN 550 CO 0.48 -1.40 1.70 1.55 -2.79 0.00 0.00 177.10 176.63 1n6f h PRO 551 N 11.50 0.18 0.00 0.43 0.13 -1.99 -0.32 132.00 141.94 1n6f h PRO 551 Ca -0.35 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1n6f h PRO 551 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1n6f h PRO 551 CO 1.01 0.12 0.26 1.79 -0.23 0.00 0.00 178.00 180.95 1n6f h THR 552 N 0.19 0.00 0.00 1.56 1.35 -1.95 0.52 112.91 114.58 1n6f h THR 552 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1n6f h THR 552 Cb 0.37 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1n6f h THR 552 CO -0.37 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.01 1n6f h LYS 553 N 0.00 0.00 -5.30 4.72 1.57 -1.43 -3.47 116.57 112.66 1n6f h LYS 553 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1n6f h LYS 553 Cb 0.52 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.96 1n6f h LYS 553 CO 0.00 0.00 -0.62 1.28 -0.57 0.00 0.00 179.45 179.54 1n6f n LEU 554 N -2.63 -3.35 -4.64 2.94 4.77 0.17 -4.94 117.00 109.32 1n6f n LEU 554 Ca 0.01 -0.49 -0.43 0.00 -0.03 0.00 0.00 56.01 55.07 1n6f n LEU 554 Cb 0.26 -2.77 -0.02 0.00 -2.33 0.00 0.00 43.42 38.56 1n6f n LEU 554 CO 0.23 0.54 0.99 -0.69 -1.33 0.00 0.00 177.39 177.13 1n6f s VAL 555 N -3.29 4.44 -0.11 4.08 1.01 -1.26 -4.94 120.40 120.32 1n6f s VAL 555 Ca 0.43 1.66 -0.40 0.00 0.00 0.00 0.00 61.98 63.67 1n6f s VAL 555 Cb -0.19 -4.39 -0.19 0.00 0.00 0.00 0.00 36.38 31.61 1n6f s VAL 555 CO 0.65 -0.50 1.16 -2.65 0.00 0.00 0.00 175.10 173.76 1n6f n PRO 556 N 6.97 0.00 -0.29 2.72 -0.02 -1.26 -4.84 135.00 138.28 1n6f n PRO 556 Ca 0.12 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.59 1n6f n PRO 556 Cb 0.47 -1.45 0.11 0.00 -0.02 0.00 0.00 33.50 32.61 1n6f n PRO 556 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1n6f h ARG 557 N 3.36 0.90 0.00 -0.52 9.65 -1.93 -1.00 114.38 124.85 1n6f h ARG 557 Ca -0.48 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1n6f h ARG 557 Cb 1.37 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1n6f h ARG 557 CO 0.70 0.60 0.00 0.66 2.80 0.00 0.00 179.97 184.73 1n6f h SER 558 N 0.93 0.00 -0.71 -3.80 4.64 -2.04 -1.32 113.55 111.25 1n6f h SER 558 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1n6f h SER 558 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1n6f h SER 558 CO -0.15 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.04 1n6f n MET 559 N -2.63 2.90 -4.28 4.77 2.81 -0.38 -4.95 117.12 115.35 1n6f n MET 559 Ca -0.01 -2.69 -0.15 0.00 -1.81 0.00 0.00 57.70 53.04 1n6f n MET 559 Cb 0.12 -1.61 -0.10 0.00 -0.71 0.00 0.00 33.22 30.91 1n6f n MET 559 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1n6f s THR 560 N -1.14 1.19 -0.54 2.03 -4.23 -0.50 -4.97 115.64 107.49 1n6f s THR 560 Ca 0.49 -2.07 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 1n6f s THR 560 Cb 0.26 -1.97 0.20 0.00 1.34 0.00 0.00 72.50 72.33 1n6f s THR 560 CO 0.32 -0.65 0.50 -1.54 -0.54 0.00 0.00 174.62 172.71 1n6f n SER 561 N -0.26 1.48 0.00 3.99 3.41 -1.26 -4.96 113.62 116.01 1n6f n SER 561 Ca -0.09 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1n6f n SER 561 Cb 0.61 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1n6f n SER 561 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n6f n GLU 562 N 1.93 0.00 -0.55 4.33 4.71 -1.26 -4.68 120.64 125.12 1n6f n GLU 562 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1n6f n GLU 562 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.87 1n6f n GLU 562 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n6f n ALA 563 N -3.00 0.00 -0.95 0.62 0.00 -1.26 -4.93 120.51 110.99 1n6f n ALA 563 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1n6f n ALA 563 Cb 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.43 1n6f n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6f n GLY 564 N -1.64 -3.48 3.47 0.00 0.00 -1.26 -5.05 105.19 97.23 1n6f n GLY 564 Ca 0.00 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1n6f n GLY 564 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6f s GLU 565 N -2.92 1.67 0.32 1.61 2.12 -1.26 -5.05 118.70 115.19 1n6f s GLU 565 Ca 0.04 -1.79 -0.28 0.00 0.36 0.00 0.00 54.97 53.30 1n6f s GLU 565 Cb -0.01 -1.67 -0.13 0.00 0.26 0.00 0.00 34.13 32.58 1n6f s GLU 565 CO 0.03 0.26 1.14 0.66 -0.54 0.00 0.00 175.26 176.82 1n6f n TYR 566 N -0.64 1.75 -3.15 5.30 0.53 -1.26 -4.42 117.16 115.27 1n6f n TYR 566 Ca -0.05 0.62 0.04 0.00 -1.02 0.00 0.00 57.90 57.49 1n6f n TYR 566 Cb 0.61 -2.33 -0.00 0.00 -1.03 0.00 0.00 39.34 36.59 1n6f n TYR 566 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1n6f s ASP 567 N -0.45 -1.37 0.00 7.72 -1.08 -0.92 -4.99 116.67 115.58 1n6f s ASP 567 Ca 0.57 0.44 0.21 0.00 -0.52 0.00 0.00 52.55 53.25 1n6f s ASP 567 Cb -0.63 1.98 0.77 0.00 -1.46 0.00 0.00 42.92 43.58 1n6f s ASP 567 CO 0.61 -0.25 1.56 0.18 0.52 0.00 0.00 175.17 177.79 1n6f n LEU 568 N 5.40 1.66 -4.77 -1.34 4.77 -1.26 -4.54 117.00 116.92 1n6f n LEU 568 Ca 0.02 -0.69 -0.39 0.00 -0.03 0.00 0.00 56.01 54.92 1n6f n LEU 568 Cb 0.53 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1n6f n LEU 568 CO -0.04 0.34 0.85 0.20 -1.33 0.00 0.00 177.39 177.41 1n6f s ASN 569 N -1.60 6.86 -1.53 -1.43 -0.87 -1.26 -3.45 114.94 111.65 1n6f s ASN 569 Ca 0.33 2.38 -0.02 0.00 -1.57 0.00 0.00 52.86 53.98 1n6f s ASN 569 Cb 0.18 -2.63 0.02 0.00 -0.02 0.00 0.00 41.25 38.80 1n6f s ASN 569 CO 0.27 -0.44 0.18 0.47 -2.57 0.00 0.00 177.10 175.00 1n6f n ASP 570 N 0.63 0.32 0.13 -1.22 8.00 -1.26 -4.82 116.55 118.32 1n6f n ASP 570 Ca 0.01 -1.19 0.06 0.00 0.71 0.00 0.00 54.79 54.38 1n6f n ASP 570 Cb 0.45 -2.04 0.03 0.00 -0.02 0.00 0.00 41.12 39.54 1n6f n ASP 570 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n6f h MET 571 N -1.74 0.00 0.00 -1.24 -0.00 -1.75 -3.20 114.93 106.99 1n6f h MET 571 Ca -0.65 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.05 1n6f h MET 571 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.99 1n6f h MET 571 CO 0.70 0.23 0.00 2.48 -0.00 0.00 0.00 176.91 180.32 1n6f n TYR 572 N -3.01 0.58 0.11 -0.10 4.11 -1.22 -1.27 117.16 116.37 1n6f n TYR 572 Ca -0.01 0.27 0.03 0.00 -0.00 0.00 0.00 57.90 58.19 1n6f n TYR 572 Cb 0.67 -0.93 -0.00 0.00 -0.00 0.00 0.00 39.34 39.08 1n6f n TYR 572 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1n6f h LYS 573 N 0.00 0.00 -0.01 -3.48 1.57 -1.86 -3.26 116.57 109.53 1n6f h LYS 573 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n6f h LYS 573 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1n6f h LYS 573 CO 0.00 0.36 -0.13 0.54 -0.57 0.00 0.00 179.45 179.65 1n6f n ARG 574 N -3.06 0.99 -1.50 3.15 1.74 -0.40 -4.94 116.66 112.65 1n6f n ARG 574 Ca -0.02 -0.48 -0.39 0.00 -0.77 0.00 0.00 57.85 56.20 1n6f n ARG 574 Cb 0.74 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.73 1n6f n ARG 574 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n6f n SER 575 N -0.59 -0.62 -3.71 0.55 3.41 -1.17 -4.72 113.62 106.76 1n6f n SER 575 Ca 0.15 0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1n6f n SER 575 Cb 0.31 -1.21 -0.10 0.00 -0.26 0.00 0.00 64.21 62.95 1n6f n SER 575 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1n6f s SER 576 N -1.14 -0.49 0.55 4.04 0.15 -0.69 -4.99 113.70 111.12 1n6f s SER 576 Ca 0.69 0.94 -0.14 0.00 0.70 0.00 0.00 55.95 58.14 1n6f s SER 576 Cb -0.46 0.94 -0.06 0.00 -1.71 0.00 0.00 66.02 64.73 1n6f s SER 576 CO 0.54 -0.16 1.00 -2.16 1.20 0.00 0.00 173.24 173.65 1n6f s PRO 577 N 0.32 3.82 -0.20 5.44 0.04 -1.26 -0.33 135.00 142.82 1n6f s PRO 577 Ca -0.01 0.87 -0.06 0.00 0.04 0.00 0.00 61.00 61.84 1n6f s PRO 577 Cb -0.03 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1n6f s PRO 577 CO -0.00 -0.38 0.03 0.96 0.04 0.00 0.00 177.00 177.65 1n6f s ILE 578 N -2.82 4.25 0.00 0.56 -5.25 -0.82 -4.84 121.20 112.27 1n6f s ILE 578 Ca 0.57 -0.21 -0.17 0.00 -0.99 0.00 0.00 60.65 59.85 1n6f s ILE 578 Cb -0.10 -2.93 -0.21 0.00 2.95 0.00 0.00 42.46 42.17 1n6f s ILE 578 CO 0.40 0.42 1.16 -3.20 -1.79 0.00 0.00 174.94 171.93 1n6f n ASN 579 N 4.14 0.35 -4.05 4.36 2.85 -1.26 -4.67 115.26 116.98 1n6f n ASN 579 Ca -0.17 -1.87 -0.26 0.00 -0.11 0.00 0.00 54.58 52.17 1n6f n ASN 579 Cb 0.52 -0.37 -0.17 0.00 1.24 0.00 0.00 39.78 41.01 1n6f n ASN 579 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1n6f s VAL 580 N 5.43 1.26 0.43 3.44 1.01 -1.26 -5.08 120.40 125.64 1n6f s VAL 580 Ca 0.38 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 1n6f s VAL 580 Cb 0.08 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.23 1n6f s VAL 580 CO 0.19 0.38 0.95 0.47 0.00 0.00 0.00 175.10 177.09 1n6f n ASP 581 N 3.75 0.95 -4.11 3.32 10.43 -1.26 -4.83 116.55 124.79 1n6f n ASP 581 Ca -0.22 1.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.85 1n6f n ASP 581 Cb 0.52 -1.32 0.28 0.00 1.84 0.00 0.00 41.12 42.43 1n6f n ASP 581 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1n6f s PRO 582 N -2.02 -1.90 0.00 -0.24 0.02 -1.26 -4.95 135.00 124.66 1n6f s PRO 582 Ca 0.64 0.62 0.00 0.00 0.02 0.00 0.00 61.00 62.28 1n6f s PRO 582 Cb -0.55 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1n6f s PRO 582 CO 0.56 -4.32 0.00 0.41 -0.33 0.00 0.00 177.00 173.32 1n6f n GLY 583 N 1.30 -0.70 2.46 0.52 0.00 -0.83 -4.90 105.19 103.03 1n6f n GLY 583 Ca 0.05 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1n6f n GLY 583 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6f s ASP 584 N -4.00 2.35 -0.09 1.61 2.15 -1.26 -0.95 116.67 116.47 1n6f s ASP 584 Ca 0.00 -2.65 -0.13 0.00 0.43 0.00 0.00 52.55 50.20 1n6f s ASP 584 Cb 0.00 -0.48 -0.05 0.00 -0.30 0.00 0.00 42.92 42.09 1n6f s ASP 584 CO 0.00 -0.24 0.32 -0.31 -0.17 0.00 0.00 175.17 174.77 1n6f s TYR 585 N 0.51 3.58 -0.23 -5.34 4.12 -1.26 -0.68 117.35 118.05 1n6f s TYR 585 Ca 0.25 0.74 0.10 0.00 0.02 0.00 0.00 57.07 58.18 1n6f s TYR 585 Cb -0.10 -2.27 -0.14 0.00 -1.52 0.00 0.00 41.96 37.94 1n6f s TYR 585 CO -0.09 0.46 0.32 0.54 0.02 0.00 0.00 175.55 176.80 1n6f n ARG 586 N 2.69 1.94 -3.69 -0.62 5.12 0.06 -4.96 116.66 117.19 1n6f n ARG 586 Ca -0.14 -0.05 -0.14 0.00 -1.93 0.00 0.00 57.85 55.59 1n6f n ARG 586 Cb 0.53 -1.11 -0.09 0.00 -1.16 0.00 0.00 32.46 30.63 1n6f n ARG 586 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1n6f s MET 587 N -2.34 0.66 -0.09 5.56 1.75 -1.25 -4.78 119.30 118.80 1n6f s MET 587 Ca -0.00 0.56 0.00 0.00 -1.25 0.00 0.00 55.69 55.00 1n6f s MET 587 Cb 0.07 0.32 0.02 0.00 2.84 0.00 0.00 34.83 38.08 1n6f s MET 587 CO 0.42 -0.11 -0.08 -1.50 -0.65 0.00 0.00 175.02 173.09 1n6f s ILE 588 N -0.08 0.97 -0.28 10.11 -1.16 -1.26 -1.36 121.20 128.14 1n6f s ILE 588 Ca -0.03 -0.30 0.03 0.00 -0.51 0.00 0.00 60.65 59.84 1n6f s ILE 588 Cb -0.03 -0.97 0.08 0.00 0.61 0.00 0.00 42.46 42.14 1n6f s ILE 588 CO 0.02 0.35 -0.03 -0.63 -2.81 0.00 0.00 174.94 171.84 1n6f s ILE 589 N 1.38 2.00 0.07 2.00 1.01 0.11 -4.76 121.20 123.01 1n6f s ILE 589 Ca -0.02 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 58.55 1n6f s ILE 589 Cb -0.14 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1n6f s ILE 589 CO -0.04 -0.28 1.12 -2.16 0.00 0.00 0.00 174.94 173.58 1n6f s PRO 590 N 1.13 4.50 0.35 2.79 0.04 -1.26 -0.51 135.00 142.03 1n6f s PRO 590 Ca -0.01 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.72 1n6f s PRO 590 Cb -0.19 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 1n6f s PRO 590 CO -0.08 -0.12 0.07 1.28 0.04 0.00 0.00 177.00 178.19 1n6f n LEU 591 N 3.55 0.00 0.14 -3.56 4.77 -0.02 -4.71 117.00 117.17 1n6f n LEU 591 Ca 0.07 -2.42 -0.16 0.00 -0.03 0.00 0.00 56.01 53.46 1n6f n LEU 591 Cb 0.47 0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 42.06 1n6f n LEU 591 CO 0.54 -0.36 0.54 -0.08 -1.33 0.00 0.00 177.39 176.70 1n6f h GLU 592 N 0.00 -0.73 0.00 3.23 4.81 -2.02 -3.33 114.58 116.54 1n6f h GLU 592 Ca -0.28 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1n6f h GLU 592 Cb 0.95 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1n6f h GLU 592 CO 0.45 -0.49 -0.25 -1.13 -0.73 0.00 0.00 179.01 176.86 1n6f n SER 593 N -5.49 1.28 -3.86 1.04 3.41 -1.26 -5.04 113.62 103.70 1n6f n SER 593 Ca -0.08 -2.61 -0.09 0.00 -0.26 0.00 0.00 58.87 55.82 1n6f n SER 593 Cb 0.41 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1n6f n SER 593 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n6f s SER 594 N -2.05 -0.17 -0.04 4.04 1.04 -1.25 -1.22 113.70 114.05 1n6f s SER 594 Ca 0.18 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 55.96 1n6f s SER 594 Cb 0.16 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1n6f s SER 594 CO 0.01 -1.09 -0.14 -0.63 0.98 0.00 0.00 173.24 172.37 1n6f s ILE 595 N -3.94 1.21 -0.12 -1.02 -1.09 0.15 -0.84 121.20 115.56 1n6f s ILE 595 Ca 0.14 -0.58 -0.10 0.00 -2.23 0.00 0.00 60.65 57.88 1n6f s ILE 595 Cb -0.01 -1.05 -0.05 0.00 -1.58 0.00 0.00 42.46 39.77 1n6f s ILE 595 CO 0.02 0.36 0.21 -0.76 -1.23 0.00 0.00 174.94 173.54 1n6f s LEU 596 N 0.17 4.36 -0.04 2.97 1.43 0.33 0.08 118.68 127.98 1n6f s LEU 596 Ca -0.05 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1n6f s LEU 596 Cb -0.11 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.91 1n6f s LEU 596 CO 0.02 0.31 -0.02 -0.63 0.23 0.00 0.00 176.35 176.26 1n6f s ILE 597 N -0.59 0.35 -0.35 -0.59 1.01 0.19 0.04 121.20 121.25 1n6f s ILE 597 Ca 0.16 -0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 1n6f s ILE 597 Cb -0.13 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1n6f s ILE 597 CO 0.05 0.19 0.60 -0.47 0.00 0.00 0.00 174.94 175.31 1n6f s TYR 598 N 1.04 3.16 0.06 3.97 5.04 -0.46 0.54 117.35 130.70 1n6f s TYR 598 Ca -0.09 0.30 0.05 0.00 -2.44 0.00 0.00 57.07 54.89 1n6f s TYR 598 Cb -0.14 -3.08 -0.04 0.00 0.35 0.00 0.00 41.96 39.06 1n6f s TYR 598 CO -0.01 -0.60 -0.06 0.45 -1.34 0.00 0.00 175.55 173.99 1n6f s SER 599 N 1.78 4.67 -0.21 4.32 0.15 -0.17 -0.76 113.70 123.48 1n6f s SER 599 Ca 0.23 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1n6f s SER 599 Cb -0.15 -1.03 0.06 0.00 -1.71 0.00 0.00 66.02 63.18 1n6f s SER 599 CO 0.14 0.22 -0.05 -0.69 1.20 0.00 0.00 173.24 174.06 1n6f s VAL 600 N -1.16 1.34 0.54 4.45 1.01 0.15 -0.80 120.40 125.92 1n6f s VAL 600 Ca 0.21 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 1n6f s VAL 600 Cb -0.11 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1n6f s VAL 600 CO 0.13 -0.05 1.33 -2.84 0.00 0.00 0.00 175.10 173.66 1n6f s PRO 601 N 1.50 3.19 0.27 2.72 0.02 -1.26 -4.45 135.00 136.99 1n6f s PRO 601 Ca -0.04 2.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.85 1n6f s PRO 601 Cb -0.18 -2.26 -0.11 0.00 0.02 0.00 0.00 34.50 31.97 1n6f s PRO 601 CO -0.07 -1.13 1.57 0.08 -0.33 0.00 0.00 177.00 177.13 1n6f s VAL 602 N -1.34 2.20 0.24 3.83 1.01 -1.26 -4.98 120.40 120.10 1n6f s VAL 602 Ca 0.71 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.76 1n6f s VAL 602 Cb -0.39 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1n6f s VAL 602 CO 0.46 0.03 0.39 -1.38 0.00 0.00 0.00 175.10 174.59 1n6f s HIS 603 N 0.12 0.59 0.64 5.22 -3.43 -1.26 -5.16 115.29 112.01 1n6f s HIS 603 Ca 0.64 -0.91 -0.12 0.00 -0.80 0.00 0.00 55.06 53.86 1n6f s HIS 603 Cb -0.47 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 30.65 1n6f s HIS 603 CO 0.45 -0.91 1.04 0.20 -2.00 0.00 0.00 174.74 173.53 1n6f s GLY 604 N -3.06 1.79 0.00 -1.38 0.00 -1.26 -4.99 107.32 98.43 1n6f s GLY 604 Ca 0.27 0.10 0.18 0.00 0.00 0.00 0.00 44.72 45.27 1n6f s GLY 604 CO 0.10 0.40 0.97 1.18 0.00 0.00 0.00 173.10 175.75 1n6f n GLU 605 N -2.65 1.57 0.04 2.90 -0.58 -1.26 -4.71 120.64 115.95 1n6f n GLU 605 Ca 0.07 -1.18 -0.13 0.00 -0.42 0.00 0.00 57.16 55.51 1n6f n GLU 605 Cb 0.54 -1.33 -0.06 0.00 -0.57 0.00 0.00 31.44 30.02 1n6f n GLU 605 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1n6f h PHE 606 N 2.65 -1.13 -0.34 -0.32 3.04 -1.95 0.54 116.94 119.43 1n6f h PHE 606 Ca 0.00 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1n6f h PHE 606 Cb 0.66 0.50 -0.02 0.00 2.56 0.00 0.00 35.95 39.65 1n6f h PHE 606 CO 0.00 -0.47 0.05 0.00 -2.02 0.00 0.00 178.31 175.87 1n6f h ALA 607 N 0.08 1.45 -0.22 2.41 0.00 -1.95 -2.09 119.26 118.95 1n6f h ALA 607 Ca 0.06 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1n6f h ALA 607 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1n6f h ALA 607 CO -0.33 0.40 -0.53 0.00 0.00 0.00 0.00 179.25 178.79 1n6f h ALA 608 N 1.57 0.67 -0.11 0.00 0.00 -1.59 0.29 119.26 120.09 1n6f h ALA 608 Ca 0.11 -0.50 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1n6f h ALA 608 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1n6f h ALA 608 CO 0.00 0.68 -0.70 -0.92 0.00 0.00 0.00 179.25 178.31 1n6f h TYR 609 N 0.49 0.63 0.00 0.00 3.20 -0.47 -3.11 116.97 117.71 1n6f h TYR 609 Ca 0.01 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.61 1n6f h TYR 609 Cb 1.08 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1n6f h TYR 609 CO 0.05 1.03 0.00 0.66 -1.64 0.00 0.00 178.16 178.26 1n6f n TYR 610 N -3.87 0.00 0.19 -3.82 4.02 -0.83 -4.64 117.16 108.21 1n6f n TYR 610 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.96 1n6f n TYR 610 Cb 0.69 0.00 0.63 0.00 -0.02 0.00 0.00 39.34 40.64 1n6f n TYR 610 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1n6f h GLN 611 N 0.00 0.00 -0.03 -0.72 4.20 -1.44 -3.46 115.11 113.66 1n6f h GLN 611 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1n6f h GLN 611 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1n6f h GLN 611 CO 0.00 0.00 -0.01 0.41 -0.67 0.00 0.00 178.83 178.56 1n6f n GLY 612 N -1.20 0.42 3.59 3.46 0.00 0.92 -4.94 105.19 107.44 1n6f n GLY 612 Ca -0.01 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 1n6f n GLY 612 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6f n ALA 613 N 1.01 -0.33 -1.60 4.61 0.00 -0.80 -4.85 120.51 118.56 1n6f n ALA 613 Ca -0.01 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 1n6f n ALA 613 Cb 0.13 -2.04 0.03 0.00 0.00 0.00 0.00 19.45 17.57 1n6f n ALA 613 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n6f s PRO 614 N -0.99 3.08 0.01 0.00 0.04 -1.26 -4.18 135.00 131.69 1n6f s PRO 614 Ca 0.65 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 1n6f s PRO 614 Cb -0.75 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1n6f s PRO 614 CO 0.56 -1.01 1.01 -2.00 0.04 0.00 0.00 177.00 175.60 1n6f s GLU 615 N -4.09 4.54 -0.20 4.56 2.12 -1.26 -5.00 118.70 119.37 1n6f s GLU 615 Ca 0.65 1.47 -0.22 0.00 0.36 0.00 0.00 54.97 57.22 1n6f s GLU 615 Cb -0.18 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1n6f s GLU 615 CO 0.39 -0.08 0.71 0.15 -0.54 0.00 0.00 175.26 175.89 1n6f s LYS 616 N 1.02 4.22 0.28 4.30 1.02 -1.26 -4.32 119.74 124.99 1n6f s LYS 616 Ca 0.53 0.75 0.01 0.00 0.02 0.00 0.00 55.97 57.28 1n6f s LYS 616 Cb -0.22 -3.59 -0.00 0.00 -0.52 0.00 0.00 37.83 33.50 1n6f s LYS 616 CO 0.28 -0.31 0.02 0.41 -0.92 0.00 0.00 175.35 174.83 1n6f n GLY 617 N 3.74 3.78 3.42 -3.33 0.00 0.90 -4.09 105.19 109.60 1n6f n GLY 617 Ca 0.01 -2.24 -0.15 0.00 0.00 0.00 0.00 46.02 43.64 1n6f n GLY 617 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f s VAL 618 N -2.14 0.02 -0.44 1.61 0.11 0.02 -2.32 120.40 117.25 1n6f s VAL 618 Ca 0.03 -0.13 -0.20 0.00 -2.93 0.00 0.00 61.98 58.75 1n6f s VAL 618 Cb 0.00 -0.80 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1n6f s VAL 618 CO 0.02 -0.07 0.60 -0.22 -3.33 0.00 0.00 175.10 172.10 1n6f s LEU 619 N -0.64 4.60 0.12 2.54 2.96 0.08 -0.99 118.68 127.36 1n6f s LEU 619 Ca -0.07 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1n6f s LEU 619 Cb -0.03 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 1n6f s LEU 619 CO 0.05 -0.75 0.32 -0.76 -1.32 0.00 0.00 176.35 173.89 1n6f s LEU 620 N 2.67 4.29 -0.08 -0.68 1.43 0.19 -0.48 118.68 126.02 1n6f s LEU 620 Ca 0.20 0.44 0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1n6f s LEU 620 Cb -0.15 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.91 1n6f s LEU 620 CO 0.17 0.08 -0.21 -0.75 0.23 0.00 0.00 176.35 175.87 1n6f s LYS 621 N -2.73 2.61 -0.23 1.70 2.20 -0.22 0.53 119.74 123.60 1n6f s LYS 621 Ca 0.38 -0.76 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 1n6f s LYS 621 Cb -0.12 -2.03 0.03 0.00 -1.51 0.00 0.00 37.83 34.19 1n6f s LYS 621 CO 0.27 0.17 -0.11 -0.47 -0.36 0.00 0.00 175.35 174.85 1n6f s TYR 622 N 0.33 3.00 -0.31 4.03 6.14 0.11 -1.60 117.35 129.06 1n6f s TYR 622 Ca -0.15 -1.66 -0.28 0.00 0.64 0.00 0.00 57.07 55.62 1n6f s TYR 622 Cb -0.17 -2.00 0.01 0.00 0.42 0.00 0.00 41.96 40.23 1n6f s TYR 622 CO 0.07 -0.76 1.00 0.34 0.64 0.00 0.00 175.55 176.83 1n6f s ASP 623 N 1.29 6.88 0.29 4.32 -1.08 -0.83 0.34 116.67 127.87 1n6f s ASP 623 Ca 0.01 0.97 -0.00 0.00 -0.52 0.00 0.00 52.55 53.00 1n6f s ASP 623 Cb -0.16 -2.51 0.49 0.00 -1.46 0.00 0.00 42.92 39.28 1n6f s ASP 623 CO -0.07 -0.80 1.90 -0.37 0.52 0.00 0.00 175.17 176.35 1n6f h VAL 624 N 5.68 1.08 0.45 1.11 -1.51 -1.50 0.45 116.25 122.00 1n6f h VAL 624 Ca -0.21 -0.37 -0.02 0.00 -1.23 0.00 0.00 66.70 64.86 1n6f h VAL 624 Cb 1.07 -0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1n6f h VAL 624 CO 0.99 0.20 -0.22 0.11 -1.23 0.00 0.00 177.57 177.42 1n6f h LYS 625 N 1.08 -0.58 0.00 5.19 1.79 -1.92 -3.32 116.57 118.81 1n6f h LYS 625 Ca 0.40 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 1n6f h LYS 625 Cb 0.18 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1n6f h LYS 625 CO -0.15 -0.39 0.00 1.79 -1.08 0.00 0.00 179.45 179.62 1n6f h THR 626 N -0.95 0.00 -0.39 -0.16 1.35 -1.93 -3.46 112.91 107.37 1n6f h THR 626 Ca -0.06 -0.62 -0.17 0.00 -0.55 0.00 0.00 66.41 65.01 1n6f h THR 626 Cb 0.46 1.57 -0.07 0.00 -1.73 0.00 0.00 68.15 68.39 1n6f h THR 626 CO 0.10 0.00 -0.15 0.54 -0.25 0.00 0.00 175.52 175.76 1n6f n ARG 627 N -2.78 -1.72 -3.17 4.72 1.74 0.16 -4.95 116.66 110.65 1n6f n ARG 627 Ca 0.03 0.78 -0.33 0.00 -0.77 0.00 0.00 57.85 57.55 1n6f n ARG 627 Cb 0.39 -5.19 -0.06 0.00 -1.02 0.00 0.00 32.46 26.58 1n6f n ARG 627 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1n6f s LYS 628 N -2.65 4.04 -0.05 5.56 2.20 -1.25 -4.82 119.74 122.76 1n6f s LYS 628 Ca 0.00 0.66 0.03 0.00 -0.36 0.00 0.00 55.97 56.31 1n6f s LYS 628 Cb 0.00 -2.59 -0.03 0.00 -1.51 0.00 0.00 37.83 33.70 1n6f s LYS 628 CO 0.00 0.25 -0.14 0.08 -0.36 0.00 0.00 175.35 175.18 1n6f s VAL 629 N -1.82 3.07 0.18 4.02 1.01 -1.26 -1.96 120.40 123.63 1n6f s VAL 629 Ca 0.50 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1n6f s VAL 629 Cb -0.12 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1n6f s VAL 629 CO 0.19 0.59 0.18 0.42 0.00 0.00 0.00 175.10 176.47 1n6f s THR 630 N -0.69 0.04 -0.31 3.92 -4.23 -0.63 -4.98 115.64 108.76 1n6f s THR 630 Ca 0.11 -1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 58.71 1n6f s THR 630 Cb -0.11 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 1n6f s THR 630 CO 0.01 -0.20 0.20 -0.70 -0.54 0.00 0.00 174.62 173.39 1n6f s GLU 631 N -4.07 3.62 -0.01 3.99 2.12 -1.26 -1.05 118.70 122.03 1n6f s GLU 631 Ca 0.28 -0.55 0.10 0.00 0.36 0.00 0.00 54.97 55.17 1n6f s GLU 631 Cb 0.06 -3.70 -0.23 0.00 0.26 0.00 0.00 34.13 30.52 1n6f s GLU 631 CO 0.06 -0.34 0.77 0.28 -0.54 0.00 0.00 175.26 175.49 1n6f h VAL 632 N 5.48 1.01 -1.66 3.70 2.07 -1.12 -3.48 116.25 122.25 1n6f h VAL 632 Ca -0.33 -2.82 0.05 0.00 0.82 0.00 0.00 66.70 64.41 1n6f h VAL 632 Cb 1.17 2.52 -0.24 0.00 -1.52 0.00 0.00 31.29 33.21 1n6f h VAL 632 CO 0.60 0.61 0.42 -0.75 0.02 0.00 0.00 177.57 178.47 1n6f s LYS 633 N -2.62 0.60 0.19 1.57 2.47 -1.17 -4.98 119.74 115.81 1n6f s LYS 633 Ca -0.05 0.52 0.01 0.00 -1.56 0.00 0.00 55.97 54.90 1n6f s LYS 633 Cb 0.08 0.29 -0.00 0.00 -1.46 0.00 0.00 37.83 36.74 1n6f s LYS 633 CO 0.82 -0.11 0.03 0.27 0.16 0.00 0.00 175.35 176.53 1n6f n ASN 634 N 1.86 1.76 -3.36 1.43 0.23 -1.26 -0.74 115.26 115.17 1n6f n ASN 634 Ca -0.13 -1.94 -0.24 0.00 -0.53 0.00 0.00 54.58 51.74 1n6f n ASN 634 Cb 0.56 0.31 0.05 0.00 -2.08 0.00 0.00 39.78 38.63 1n6f n ASN 634 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1n6f n ASN 635 N -1.51 -6.02 -4.88 0.53 5.03 -1.22 -4.95 115.26 102.24 1n6f n ASN 635 Ca -0.05 -0.44 -0.34 0.00 0.87 0.00 0.00 54.58 54.62 1n6f n ASN 635 Cb 0.27 -4.80 -0.05 0.00 -1.02 0.00 0.00 39.78 34.17 1n6f n ASN 635 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1n6f s LEU 636 N -7.00 4.32 0.00 3.41 1.43 -0.98 -1.10 118.68 118.76 1n6f s LEU 636 Ca 0.46 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1n6f s LEU 636 Cb -0.21 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1n6f s LEU 636 CO 0.57 0.14 0.27 0.35 0.23 0.00 0.00 176.35 177.91 1n6f n THR 637 N 0.67 0.00 -3.62 5.49 -2.24 0.18 -0.07 114.28 114.69 1n6f n THR 637 Ca -0.07 -0.32 -0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1n6f n THR 637 Cb 0.52 1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 70.00 1n6f n THR 637 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6f s ASP 638 N -0.11 -0.19 -0.03 3.42 3.68 -1.12 -4.77 116.67 117.54 1n6f s ASP 638 Ca 0.00 0.23 -0.11 0.00 2.13 0.00 0.00 52.55 54.80 1n6f s ASP 638 Cb 0.00 0.19 0.02 0.00 -1.45 0.00 0.00 42.92 41.68 1n6f s ASP 638 CO 0.00 -0.16 0.25 -0.22 0.13 0.00 0.00 175.17 175.16 1n6f s LEU 639 N -0.92 1.10 -0.03 -1.34 0.20 -1.26 -0.77 118.68 115.67 1n6f s LEU 639 Ca 0.04 0.11 -0.03 0.00 0.69 0.00 0.00 54.13 54.93 1n6f s LEU 639 Cb -0.01 1.00 0.01 0.00 -0.43 0.00 0.00 46.19 46.75 1n6f s LEU 639 CO -0.04 -0.34 0.09 -0.13 -0.29 0.00 0.00 176.35 175.64 1n6f s ARG 640 N -0.98 0.14 0.02 1.98 1.81 0.38 -5.00 118.95 117.29 1n6f s ARG 640 Ca -0.11 0.05 0.06 0.00 -1.72 0.00 0.00 55.73 54.01 1n6f s ARG 640 Cb -0.05 0.06 -0.03 0.00 -0.45 0.00 0.00 34.95 34.48 1n6f s ARG 640 CO 0.02 -0.02 -0.15 -1.17 -0.68 0.00 0.00 175.30 173.30 1n6f s LEU 641 N -0.13 2.74 0.00 2.53 2.96 -1.26 -1.77 118.68 123.74 1n6f s LEU 641 Ca -0.02 -0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 53.36 1n6f s LEU 641 Cb -0.02 -1.59 0.29 0.00 0.50 0.00 0.00 46.19 45.38 1n6f s LEU 641 CO 0.00 0.27 0.98 -1.54 -1.32 0.00 0.00 176.35 174.74 1n6f n SER 642 N 1.66 -2.28 0.01 3.68 3.41 -0.46 -4.92 113.62 114.73 1n6f n SER 642 Ca -0.16 -1.07 -0.13 0.00 -0.26 0.00 0.00 58.87 57.25 1n6f n SER 642 Cb 0.52 -0.92 -0.10 0.00 -0.26 0.00 0.00 64.21 63.45 1n6f n SER 642 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n6f h ALA 643 N -2.80 -0.08 0.00 7.33 0.00 -1.90 -3.13 119.26 118.68 1n6f h ALA 643 Ca -0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1n6f h ALA 643 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1n6f h ALA 643 CO 0.24 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 178.83 1n6f n ASP 644 N -4.87 0.00 -0.66 0.00 3.85 -1.26 -4.82 116.55 108.78 1n6f n ASP 644 Ca -0.09 -1.11 -0.07 0.00 -0.71 0.00 0.00 54.79 52.82 1n6f n ASP 644 Cb 0.28 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.02 1n6f n ASP 644 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n6f n ARG 645 N -0.51 -1.69 -0.10 0.11 1.74 -1.19 -4.76 116.66 110.27 1n6f n ARG 645 Ca 0.00 0.60 -0.10 0.00 -0.77 0.00 0.00 57.85 57.58 1n6f n ARG 645 Cb 0.00 -4.68 -0.15 0.00 -1.02 0.00 0.00 32.46 26.61 1n6f n ARG 645 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1n6f n LYS 646 N -0.53 0.76 -3.82 5.56 5.02 -1.26 -4.77 118.16 119.12 1n6f n LYS 646 Ca -0.07 -0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.86 1n6f n LYS 646 Cb 0.42 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 1n6f n LYS 646 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1n6f s THR 647 N -2.48 5.41 -0.09 -0.18 2.01 -1.26 0.40 115.64 119.44 1n6f s THR 647 Ca -0.11 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.10 1n6f s THR 647 Cb 0.06 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 1n6f s THR 647 CO 0.80 0.52 -0.21 -0.69 -0.69 0.00 0.00 174.62 174.35 1n6f s VAL 648 N -0.28 2.36 -0.15 3.82 1.01 -0.29 -1.35 120.40 125.52 1n6f s VAL 648 Ca 0.11 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1n6f s VAL 648 Cb -0.12 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1n6f s VAL 648 CO 0.01 0.56 -0.18 -0.32 0.00 0.00 0.00 175.10 175.17 1n6f s MET 649 N 0.16 2.64 0.31 2.72 1.75 -0.73 -0.76 119.30 125.40 1n6f s MET 649 Ca -0.12 -0.70 0.03 0.00 -1.25 0.00 0.00 55.69 53.65 1n6f s MET 649 Cb -0.16 -2.28 -0.05 0.00 2.84 0.00 0.00 34.83 35.18 1n6f s MET 649 CO 0.06 -0.16 0.09 0.14 -0.65 0.00 0.00 175.02 174.50 1n6f s VAL 650 N 1.22 0.84 -0.08 10.11 -7.23 0.64 -0.47 120.40 125.43 1n6f s VAL 650 Ca 0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1n6f s VAL 650 Cb -0.14 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1n6f s VAL 650 CO -0.08 0.00 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.96 1n6f s ARG 651 N -3.91 2.03 0.49 4.82 6.06 0.05 -0.40 118.95 128.08 1n6f s ARG 651 Ca 0.35 -0.52 0.08 0.00 -2.50 0.00 0.00 55.73 53.15 1n6f s ARG 651 Cb 0.07 -1.66 0.04 0.00 0.06 0.00 0.00 34.95 33.46 1n6f s ARG 651 CO 0.15 0.03 0.63 0.15 -2.50 0.00 0.00 175.30 173.75 1n6f s LYS 652 N 0.71 2.57 0.59 5.12 1.02 -0.85 0.51 119.74 129.40 1n6f s LYS 652 Ca -0.13 -1.47 0.32 0.00 0.02 0.00 0.00 55.97 54.71 1n6f s LYS 652 Cb -0.16 -2.64 1.84 0.00 -0.52 0.00 0.00 37.83 36.35 1n6f s LYS 652 CO 0.03 -0.51 2.23 0.38 -0.92 0.00 0.00 175.35 176.56 1n6f h ASP 653 N 0.51 0.00 0.27 2.83 2.03 -1.41 0.18 116.42 120.83 1n6f h ASP 653 Ca -0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 1n6f h ASP 653 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 1n6f h ASP 653 CO 0.45 0.03 0.00 -0.90 -1.03 0.00 0.00 179.24 177.79 1n6f n ASP 654 N -3.61 0.00 0.00 4.15 5.68 -1.26 -4.86 116.55 116.64 1n6f n ASP 654 Ca -0.03 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.95 1n6f n ASP 654 Cb 0.13 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1n6f n ASP 654 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n6f n GLY 655 N 0.63 1.56 3.87 6.12 0.00 0.05 -5.05 105.19 112.38 1n6f n GLY 655 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1n6f n GLY 655 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f s LYS 656 N -0.43 3.81 -0.15 1.61 1.02 -1.26 -4.81 119.74 119.54 1n6f s LYS 656 Ca 0.00 0.62 -0.08 0.00 0.02 0.00 0.00 55.97 56.53 1n6f s LYS 656 Cb 0.00 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 1n6f s LYS 656 CO 0.00 -0.15 0.14 0.42 -0.92 0.00 0.00 175.35 174.83 1n6f s ILE 657 N -2.52 5.47 0.21 2.17 1.09 -1.26 -2.01 121.20 124.34 1n6f s ILE 657 Ca 0.54 0.20 0.05 0.00 -1.10 0.00 0.00 60.65 60.34 1n6f s ILE 657 Cb -0.10 -3.42 -0.05 0.00 -1.06 0.00 0.00 42.46 37.83 1n6f s ILE 657 CO 0.34 0.56 -0.07 -0.31 -0.10 0.00 0.00 174.94 175.35 1n6f s TYR 658 N -0.55 1.56 -0.08 3.97 1.51 0.46 -0.74 117.35 123.49 1n6f s TYR 658 Ca 0.13 -0.77 -0.03 0.00 -1.01 0.00 0.00 57.07 55.38 1n6f s TYR 658 Cb -0.12 -0.83 0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1n6f s TYR 658 CO 0.02 0.12 0.16 -0.08 -1.11 0.00 0.00 175.55 174.66 1n6f s THR 659 N -3.24 -0.15 0.00 -0.71 -1.32 -0.46 -0.26 115.64 109.50 1n6f s THR 659 Ca 0.24 0.26 -0.01 0.00 -1.21 0.00 0.00 61.69 60.96 1n6f s THR 659 Cb 0.03 -0.28 -0.01 0.00 -1.51 0.00 0.00 72.50 70.74 1n6f s THR 659 CO 0.06 0.11 0.02 0.72 -2.21 0.00 0.00 174.62 173.31 1n6f s PHE 660 N 1.69 0.09 0.28 9.09 -0.71 0.07 -1.11 117.98 127.37 1n6f s PHE 660 Ca -0.04 -0.19 -0.29 0.00 -1.04 0.00 0.00 56.93 55.37 1n6f s PHE 660 Cb -0.12 -0.08 -0.10 0.00 -1.21 0.00 0.00 43.02 41.52 1n6f s PHE 660 CO -0.06 -0.11 1.32 -2.14 -1.34 0.00 0.00 175.22 172.89 1n6f s PRO 661 N -0.72 4.37 0.43 1.99 0.02 -1.26 -1.14 135.00 138.69 1n6f s PRO 661 Ca -0.08 2.16 0.11 0.00 0.02 0.00 0.00 61.00 63.22 1n6f s PRO 661 Cb -0.05 -3.12 0.98 0.00 0.02 0.00 0.00 34.50 32.33 1n6f s PRO 661 CO -0.00 -0.22 2.02 1.25 -0.33 0.00 0.00 177.00 179.71 1n6f h LEU 662 N 4.27 0.39 -0.15 -5.54 5.85 -0.35 -2.25 115.31 117.52 1n6f h LEU 662 Ca -0.47 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1n6f h LEU 662 Cb 1.22 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1n6f h LEU 662 CO 0.71 0.25 -0.04 1.05 -0.34 0.00 0.00 178.44 180.08 1n6f h GLU 663 N 0.44 0.30 -2.53 1.25 4.11 -1.91 -3.37 114.58 112.87 1n6f h GLU 663 Ca 0.22 -0.11 -0.60 0.00 0.07 0.00 0.00 59.36 58.93 1n6f h GLU 663 Cb 0.29 -0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.11 1n6f h GLU 663 CO -0.06 0.58 -0.68 1.63 0.07 0.00 0.00 179.01 180.55 1n6f n LYS 664 N -4.69 1.83 0.00 1.06 4.76 -0.93 -4.92 118.16 115.27 1n6f n LYS 664 Ca -0.05 -4.29 0.01 0.00 -2.87 0.00 0.00 58.31 51.10 1n6f n LYS 664 Cb 0.26 -2.09 0.03 0.00 -1.84 0.00 0.00 35.03 31.39 1n6f n LYS 664 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1n6f n PRO 665 N 1.53 0.02 0.16 1.97 -0.04 -0.89 -1.28 135.00 136.48 1n6f n PRO 665 Ca 0.25 0.14 0.04 0.00 -0.04 0.00 0.00 63.50 63.89 1n6f n PRO 665 Cb 0.41 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.53 1n6f n PRO 665 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n6f h GLU 666 N 0.00 0.00 -2.81 0.54 4.81 -1.91 -3.38 114.58 111.84 1n6f h GLU 666 Ca 0.00 0.00 -0.81 0.00 -0.13 0.00 0.00 59.36 58.42 1n6f h GLU 666 Cb 0.00 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.11 1n6f h GLU 666 CO 0.00 0.45 0.85 -0.25 -0.73 0.00 0.00 179.01 179.34 1n6f n ASP 667 N -3.35 6.59 -4.89 1.04 8.00 -0.40 -5.02 116.55 118.52 1n6f n ASP 667 Ca 0.01 -3.46 -0.32 0.00 0.71 0.00 0.00 54.79 51.73 1n6f n ASP 667 Cb 0.64 -1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 40.43 1n6f n ASP 667 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1n6f s GLU 668 N -3.03 3.67 0.19 -1.24 -1.05 -1.26 -4.37 118.70 111.60 1n6f s GLU 668 Ca 0.33 0.01 0.09 0.00 -0.15 0.00 0.00 54.97 55.25 1n6f s GLU 668 Cb 0.07 -2.79 -0.04 0.00 -0.44 0.00 0.00 34.13 30.93 1n6f s GLU 668 CO 0.07 0.42 -0.19 1.03 0.95 0.00 0.00 175.26 177.54 1n6f s ARG 669 N -2.71 1.37 -0.11 -4.83 0.52 -0.27 -4.94 118.95 107.98 1n6f s ARG 669 Ca 0.43 -1.48 -0.19 0.00 -0.52 0.00 0.00 55.73 53.97 1n6f s ARG 669 Cb -0.12 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.86 1n6f s ARG 669 CO 0.24 0.29 0.50 0.99 0.02 0.00 0.00 175.30 177.33 1n6f s THR 670 N -2.11 5.18 -0.19 0.02 2.01 -1.26 -1.35 115.64 117.92 1n6f s THR 670 Ca 0.19 1.00 -0.27 0.00 0.31 0.00 0.00 61.69 62.91 1n6f s THR 670 Cb -0.06 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.61 1n6f s THR 670 CO 0.08 0.32 0.93 -0.69 -0.69 0.00 0.00 174.62 174.57 1n6f s VAL 671 N 0.63 4.79 -0.11 3.82 1.01 0.08 -4.66 120.40 125.95 1n6f s VAL 671 Ca 0.27 1.82 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 1n6f s VAL 671 Cb -0.15 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1n6f s VAL 671 CO 0.11 -0.07 -0.03 -1.61 0.00 0.00 0.00 175.10 173.50 1n6f s GLU 672 N 2.63 3.25 0.00 2.72 0.41 -0.25 -4.62 118.70 122.85 1n6f s GLU 672 Ca 0.41 -0.48 0.00 0.00 -0.41 0.00 0.00 54.97 54.49 1n6f s GLU 672 Cb -0.16 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 1n6f s GLU 672 CO 0.10 0.49 0.01 0.25 -0.49 0.00 0.00 175.26 175.63 1n6f n THR 673 N 2.78 0.00 0.61 3.63 -2.24 -1.26 -2.98 114.28 114.82 1n6f n THR 673 Ca -0.18 -0.20 0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1n6f n THR 673 Cb 0.53 1.04 0.14 0.00 -2.10 0.00 0.00 70.33 69.95 1n6f n THR 673 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6f n ASP 674 N -0.37 2.29 -0.03 3.42 8.00 -1.26 -3.99 116.55 124.61 1n6f n ASP 674 Ca 0.00 -2.21 -0.15 0.00 0.71 0.00 0.00 54.79 53.15 1n6f n ASP 674 Cb 0.01 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 40.60 1n6f n ASP 674 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1n6f h LYS 675 N 1.59 0.22 -5.07 -1.24 1.79 -1.87 -3.43 116.57 108.56 1n6f h LYS 675 Ca 0.00 -0.18 -0.62 0.00 -2.18 0.00 0.00 60.65 57.66 1n6f h LYS 675 Cb 0.78 0.04 -0.15 0.00 -1.58 0.00 0.00 32.23 31.33 1n6f h LYS 675 CO 0.11 0.85 -0.48 0.50 -1.08 0.00 0.00 179.45 179.35 1n6f s ARG 676 N -3.52 4.05 0.78 3.15 3.52 -1.26 -5.08 118.95 120.60 1n6f s ARG 676 Ca -0.15 -0.24 -0.13 0.00 -0.13 0.00 0.00 55.73 55.08 1n6f s ARG 676 Cb 0.02 -3.57 0.07 0.00 -1.56 0.00 0.00 34.95 29.91 1n6f s ARG 676 CO 0.74 -0.01 1.18 -2.14 -0.81 0.00 0.00 175.30 174.26 1n6f s PRO 677 N 1.26 1.85 -0.20 5.12 0.02 -1.26 -4.70 135.00 137.09 1n6f s PRO 677 Ca 0.08 1.66 -0.16 0.00 0.02 0.00 0.00 61.00 62.60 1n6f s PRO 677 Cb -0.14 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1n6f s PRO 677 CO 0.06 -2.03 0.42 -1.17 -0.33 0.00 0.00 177.00 173.95 1n6f s LEU 678 N -5.60 4.15 -0.15 -5.54 2.96 0.71 -4.90 118.68 110.30 1n6f s LEU 678 Ca 0.71 0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 55.15 1n6f s LEU 678 Cb -0.26 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 1n6f s LEU 678 CO 0.49 -0.10 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.66 1n6f s VAL 679 N 1.37 3.51 0.25 1.68 1.01 -1.26 -0.38 120.40 126.60 1n6f s VAL 679 Ca 0.20 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1n6f s VAL 679 Cb -0.15 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1n6f s VAL 679 CO 0.08 0.50 0.49 -0.94 0.00 0.00 0.00 175.10 175.23 1n6f s SER 680 N 0.48 -0.05 -0.19 3.32 1.04 -0.58 -5.00 113.70 112.71 1n6f s SER 680 Ca -0.06 -0.95 -0.03 0.00 0.48 0.00 0.00 55.95 55.39 1n6f s SER 680 Cb -0.15 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1n6f s SER 680 CO 0.03 -1.16 -0.05 -0.55 0.98 0.00 0.00 173.24 172.49 1n6f s SER 681 N -3.03 4.42 0.12 7.02 0.15 -1.26 0.02 113.70 121.13 1n6f s SER 681 Ca 0.22 -0.30 -0.29 0.00 0.70 0.00 0.00 55.95 56.28 1n6f s SER 681 Cb -0.01 -1.74 -0.08 0.00 -1.71 0.00 0.00 66.02 62.49 1n6f s SER 681 CO 0.10 0.06 1.60 0.40 1.20 0.00 0.00 173.24 176.60 1n6f h ILE 682 N 5.51 0.24 -0.68 6.45 2.04 -1.68 -0.98 117.51 128.42 1n6f h ILE 682 Ca -0.36 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1n6f h ILE 682 Cb 1.18 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1n6f h ILE 682 CO 0.60 0.00 0.32 1.12 0.00 0.00 0.00 178.15 180.19 1n6f h HIS 683 N -0.56 0.96 -0.23 1.37 2.07 -1.90 0.11 115.15 116.97 1n6f h HIS 683 Ca 0.04 -0.04 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 1n6f h HIS 683 Cb 0.61 -0.30 -0.01 0.00 2.57 0.00 0.00 27.41 30.28 1n6f h HIS 683 CO -0.34 0.70 -0.41 1.05 -3.07 0.00 0.00 177.93 175.86 1n6f h GLU 684 N 0.96 0.54 -0.33 5.12 4.11 -1.91 -1.47 114.58 121.60 1n6f h GLU 684 Ca 0.23 -0.28 -0.09 0.00 0.07 0.00 0.00 59.36 59.30 1n6f h GLU 684 Cb 0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1n6f h GLU 684 CO -0.03 0.86 -0.14 0.93 0.07 0.00 0.00 179.01 180.70 1n6f h GLU 685 N 0.44 0.68 -0.46 1.06 5.08 -0.59 -1.66 114.58 119.12 1n6f h GLU 685 Ca 0.04 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1n6f h GLU 685 Cb 0.91 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1n6f h GLU 685 CO 0.08 0.88 0.26 0.74 -1.00 0.00 0.00 179.01 179.97 1n6f h PHE 686 N 0.45 0.49 -0.70 4.33 -1.00 -0.66 0.81 116.94 120.66 1n6f h PHE 686 Ca 0.08 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.82 1n6f h PHE 686 Cb 0.66 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.03 1n6f h PHE 686 CO 0.06 0.28 0.25 -0.07 -1.61 0.00 0.00 178.31 177.21 1n6f h LEU 687 N 0.53 1.00 0.22 1.54 3.38 -1.22 0.11 115.31 120.86 1n6f h LEU 687 Ca 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1n6f h LEU 687 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1n6f h LEU 687 CO -0.10 0.92 -0.11 -0.61 0.09 0.00 0.00 178.44 178.64 1n6f h GLN 688 N 1.02 -0.29 -0.89 1.13 -0.00 -0.27 -1.97 115.11 113.84 1n6f h GLN 688 Ca 0.23 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.90 1n6f h GLN 688 Cb 0.26 0.06 -0.04 0.00 0.00 0.00 0.00 27.48 27.77 1n6f h GLN 688 CO -0.01 -0.14 0.57 0.52 0.00 0.00 0.00 178.83 179.77 1n6f h MET 689 N -0.36 1.18 0.48 1.69 2.86 0.86 -2.22 114.93 119.41 1n6f h MET 689 Ca -0.03 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1n6f h MET 689 Cb 0.28 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1n6f h MET 689 CO 0.05 0.79 -0.23 -0.92 1.06 0.00 0.00 176.91 177.66 1n6f h TYR 690 N 1.21 -0.60 -0.95 -0.22 3.20 -0.64 -1.44 116.97 117.54 1n6f h TYR 690 Ca 0.32 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.36 1n6f h TYR 690 Cb -0.12 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 1n6f h TYR 690 CO 0.00 -0.32 0.60 -0.44 -1.64 0.00 0.00 178.16 176.37 1n6f h ASP 691 N -0.76 0.63 -0.18 -2.11 3.45 -1.16 0.63 116.42 116.92 1n6f h ASP 691 Ca -0.07 0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 1n6f h ASP 691 Cb 0.55 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1n6f h ASP 691 CO 0.11 0.26 -0.28 -0.08 -1.57 0.00 0.00 179.24 177.68 1n6f h GLU 692 N 0.63 0.50 -0.70 3.56 4.81 -1.18 0.93 114.58 123.13 1n6f h GLU 692 Ca 0.51 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1n6f h GLU 692 Cb 0.95 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 1n6f h GLU 692 CO -0.26 0.90 0.44 0.00 -0.73 0.00 0.00 179.01 179.36 1n6f h ALA 693 N 0.59 0.91 -0.47 2.92 0.00 -0.19 0.24 119.26 123.27 1n6f h ALA 693 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1n6f h ALA 693 Cb 0.86 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1n6f h ALA 693 CO 0.06 0.23 0.04 2.35 0.00 0.00 0.00 179.25 181.94 1n6f h TRP 694 N 0.87 0.87 -0.44 0.00 7.01 -0.86 -1.68 115.95 121.72 1n6f h TRP 694 Ca 0.28 -0.13 -0.11 0.00 2.11 0.00 0.00 58.89 61.03 1n6f h TRP 694 Cb -0.00 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 1n6f h TRP 694 CO -0.04 0.82 -0.17 -0.22 -2.79 0.00 0.00 178.44 176.04 1n6f h LYS 695 N 0.67 0.84 -0.38 2.65 3.64 0.17 -2.77 116.57 121.38 1n6f h LYS 695 Ca 0.14 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 1n6f h LYS 695 Cb 0.44 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1n6f h LYS 695 CO 0.02 0.95 -0.03 -0.07 -2.27 0.00 0.00 179.45 178.04 1n6f h LEU 696 N 0.74 0.69 -1.55 5.20 3.38 -0.47 0.48 115.31 123.78 1n6f h LEU 696 Ca 0.11 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1n6f h LEU 696 Cb 0.69 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1n6f h LEU 696 CO 0.05 0.85 0.40 0.00 0.09 0.00 0.00 178.44 179.83 1n6f h ALA 697 N 0.86 1.87 0.14 1.53 0.00 -1.19 0.19 119.26 122.66 1n6f h ALA 697 Ca 0.11 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1n6f h ALA 697 Cb 0.51 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1n6f h ALA 697 CO 0.03 0.03 -1.17 -0.09 0.00 0.00 0.00 179.25 178.04 1n6f h ARG 698 N 0.54 0.30 0.00 0.00 2.43 -1.21 -3.04 114.38 113.40 1n6f h ARG 698 Ca 0.27 -0.51 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1n6f h ARG 698 Cb 0.35 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1n6f h ARG 698 CO -0.08 1.24 -0.03 -0.44 -1.51 0.00 0.00 179.97 179.16 1n6f h ASP 699 N -0.29 0.00 -0.01 -3.80 3.45 -0.48 -3.26 116.42 112.03 1n6f h ASP 699 Ca -0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.23 1n6f h ASP 699 Cb 1.75 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.52 1n6f h ASP 699 CO 0.12 0.03 -0.19 0.59 -1.57 0.00 0.00 179.24 178.22 1n6f n ASN 700 N -3.14 1.38 -4.73 6.45 3.02 0.62 -5.01 115.26 113.86 1n6f n ASN 700 Ca 0.01 -1.19 -0.42 0.00 -0.03 0.00 0.00 54.58 52.94 1n6f n ASN 700 Cb 0.33 0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 39.87 1n6f n ASN 700 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n6f n TYR 701 N -0.09 2.72 -0.34 3.10 9.36 -1.15 -3.68 117.16 127.08 1n6f n TYR 701 Ca 0.05 0.25 0.12 0.00 3.32 0.00 0.00 57.90 61.63 1n6f n TYR 701 Cb 0.24 -2.59 0.32 0.00 -0.63 0.00 0.00 39.34 36.68 1n6f n TYR 701 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1n6f h TRP 702 N 5.06 1.03 -3.13 2.98 5.08 -1.15 -3.34 115.95 122.48 1n6f h TRP 702 Ca -0.46 0.03 -0.76 0.00 1.08 0.00 0.00 58.89 58.78 1n6f h TRP 702 Cb 1.23 -0.32 -0.24 0.00 -3.00 0.00 0.00 29.16 26.83 1n6f h TRP 702 CO 0.59 0.30 -0.21 1.21 -1.28 0.00 0.00 178.44 179.06 1n6f s ASN 703 N -5.55 6.22 0.26 0.11 3.04 -1.26 -4.94 114.94 112.82 1n6f s ASN 703 Ca -0.11 -1.84 -0.01 0.00 0.04 0.00 0.00 52.86 50.94 1n6f s ASN 703 Cb 0.24 -2.21 0.54 0.00 -1.54 0.00 0.00 41.25 38.28 1n6f s ASN 703 CO 0.80 -0.84 1.76 -0.08 -3.04 0.00 0.00 177.10 175.70 1n6f h GLU 704 N 8.83 0.60 0.47 0.43 4.81 -1.94 -2.61 114.58 125.17 1n6f h GLU 704 Ca -0.28 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1n6f h GLU 704 Cb 1.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1n6f h GLU 704 CO 1.02 0.40 -0.43 0.00 -0.73 0.00 0.00 179.01 179.27 1n6f h ALA 705 N 1.56 -1.12 -0.72 2.92 0.00 -1.94 -2.86 119.26 117.11 1n6f h ALA 705 Ca 0.46 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.36 1n6f h ALA 705 Cb 0.66 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1n6f h ALA 705 CO -0.36 -1.13 0.49 0.28 0.00 0.00 0.00 179.25 178.52 1n6f h VAL 706 N -0.89 0.77 0.11 0.00 2.07 -1.94 -2.82 116.25 113.55 1n6f h VAL 706 Ca -0.06 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1n6f h VAL 706 Cb 0.76 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1n6f h VAL 706 CO -0.03 0.06 -0.25 0.00 0.02 0.00 0.00 177.57 177.37 1n6f h ALA 707 N 1.66 -0.41 -0.86 1.67 0.00 -1.23 0.66 119.26 120.75 1n6f h ALA 707 Ca 0.35 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.44 1n6f h ALA 707 Cb 0.91 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.98 1n6f h ALA 707 CO -0.10 -0.78 0.30 -0.22 0.00 0.00 0.00 179.25 178.46 1n6f h LYS 708 N -0.45 0.31 0.02 0.00 3.64 -1.48 0.16 116.57 118.77 1n6f h LYS 708 Ca 0.03 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1n6f h LYS 708 Cb 0.48 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1n6f h LYS 708 CO -0.15 0.21 -0.01 1.49 -2.27 0.00 0.00 179.45 178.72 1n6f h GLU 709 N 0.32 -0.02 -0.08 1.90 4.22 -1.57 -3.11 114.58 116.24 1n6f h GLU 709 Ca 0.52 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.99 1n6f h GLU 709 Cb 0.99 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1n6f h GLU 709 CO -0.56 0.71 -0.06 0.82 -2.18 0.00 0.00 179.01 177.74 1n6f h ILE 710 N -0.82 0.81 0.54 2.32 1.08 -0.43 -2.03 117.51 118.97 1n6f h ILE 710 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1n6f h ILE 710 Cb 0.75 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 1n6f h ILE 710 CO 0.00 0.00 -0.45 0.77 -0.69 0.00 0.00 178.15 177.79 1n6f h SER 711 N -0.07 -1.19 -0.01 1.72 4.64 -0.85 -2.30 113.55 115.49 1n6f h SER 711 Ca 0.06 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1n6f h SER 711 Cb 0.15 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1n6f h SER 711 CO -0.13 -0.63 0.01 -0.33 -0.87 0.00 0.00 176.83 174.88 1n6f h GLU 712 N -0.97 0.00 0.00 4.77 5.08 -1.52 -1.61 114.58 120.33 1n6f h GLU 712 Ca -0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1n6f h GLU 712 Cb 0.83 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1n6f h GLU 712 CO -0.01 0.00 -0.89 -0.09 -1.00 0.00 0.00 179.01 177.02 1n6f h ARG 713 N 0.00 0.00 0.00 2.33 2.43 -0.98 -3.37 114.38 114.79 1n6f h ARG 713 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1n6f h ARG 713 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1n6f h ARG 713 CO -0.00 0.78 -1.59 0.44 -1.51 0.00 0.00 179.97 178.09 1n6f n ILE 714 N -3.27 0.00 -0.02 1.20 -5.35 -0.87 -4.70 119.36 106.35 1n6f n ILE 714 Ca -0.01 -0.34 -0.05 0.00 -0.27 0.00 0.00 62.75 62.09 1n6f n ILE 714 Cb 0.87 0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 39.04 1n6f n ILE 714 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1n6f h TYR 715 N 0.00 -0.55 -0.37 4.28 5.03 -1.48 -2.78 116.97 121.10 1n6f h TYR 715 Ca 0.00 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1n6f h TYR 715 Cb 0.72 0.25 -0.05 0.00 1.55 0.00 0.00 36.73 39.21 1n6f h TYR 715 CO 0.00 -0.18 0.08 1.49 -1.32 0.00 0.00 178.16 178.24 1n6f h GLU 716 N -0.17 0.21 -0.65 1.82 4.81 -1.85 -1.13 114.58 117.62 1n6f h GLU 716 Ca 0.02 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.37 1n6f h GLU 716 Cb 0.22 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.45 1n6f h GLU 716 CO -0.17 0.14 0.12 -0.22 -0.73 0.00 0.00 179.01 178.15 1n6f h LYS 717 N 0.21 0.22 0.00 1.92 3.64 -1.81 -2.15 116.57 118.60 1n6f h LYS 717 Ca 0.17 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1n6f h LYS 717 Cb 0.19 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1n6f h LYS 717 CO -0.22 0.15 -0.73 1.88 -2.27 0.00 0.00 179.45 178.25 1n6f h TYR 718 N 0.23 0.00 -0.10 1.91 -1.99 -1.33 -3.32 116.97 112.36 1n6f h TYR 718 Ca 0.35 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.99 1n6f h TYR 718 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1n6f h TYR 718 CO -0.28 0.15 -0.36 -0.09 -0.00 0.00 0.00 178.16 177.58 1n6f h ARG 719 N 0.00 0.21 0.00 4.88 2.43 -0.58 -2.62 114.38 118.70 1n6f h ARG 719 Ca -0.03 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1n6f h ARG 719 Cb 1.14 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1n6f h ARG 719 CO 0.02 0.55 0.00 0.09 -1.51 0.00 0.00 179.97 179.12 1n6f n ASN 720 N -4.07 0.07 0.03 -3.80 3.02 -0.94 -2.00 115.26 107.57 1n6f n ASN 720 Ca -0.01 0.52 0.11 0.00 -0.03 0.00 0.00 54.58 55.17 1n6f n ASN 720 Cb 0.44 -0.54 -0.07 0.00 -0.61 0.00 0.00 39.78 39.00 1n6f n ASN 720 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1n6f n LEU 721 N -1.58 0.45 -0.09 3.41 4.77 -0.99 -4.41 117.00 118.56 1n6f n LEU 721 Ca 0.03 0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 1n6f n LEU 721 Cb 0.15 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1n6f n LEU 721 CO 0.12 -0.03 0.71 0.58 -1.33 0.00 0.00 177.39 177.45 1n6f h VAL 722 N 0.00 0.42 0.00 4.08 2.07 -1.45 0.63 116.25 122.00 1n6f h VAL 722 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1n6f h VAL 722 Cb 0.90 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1n6f h VAL 722 CO 0.00 0.00 0.05 -0.81 0.02 0.00 0.00 177.57 176.83 1n6f n PRO 723 N -5.37 0.09 0.03 1.57 -0.04 -1.26 0.28 135.00 130.29 1n6f n PRO 723 Ca 0.01 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 1n6f n PRO 723 Cb 0.28 -1.83 0.20 0.00 -0.04 0.00 0.00 33.50 32.12 1n6f n PRO 723 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6f n LEU 724 N -1.96 0.58 -4.68 1.53 4.77 0.20 -4.83 117.00 112.62 1n6f n LEU 724 Ca -0.01 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 1n6f n LEU 724 Cb 0.07 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1n6f n LEU 724 CO 0.06 0.04 0.80 0.00 -1.33 0.00 0.00 177.39 176.95 1n6f n LYS 726 N 5.36 1.45 -4.35 0.00 4.01 -1.26 -4.90 118.16 118.47 1n6f n LYS 726 Ca 0.09 -0.04 -0.26 0.00 -0.51 0.00 0.00 58.31 57.59 1n6f n LYS 726 Cb 0.48 -1.22 -0.09 0.00 -0.51 0.00 0.00 35.03 33.69 1n6f n LYS 726 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1n6f s THR 727 N -2.43 2.25 0.12 -0.18 -4.23 -1.26 -4.99 115.64 104.92 1n6f s THR 727 Ca -0.04 -1.86 -0.17 0.00 -1.18 0.00 0.00 61.69 58.43 1n6f s THR 727 Cb 0.04 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.90 1n6f s THR 727 CO 0.37 -0.04 1.68 -0.09 -0.54 0.00 0.00 174.62 176.00 1n6f h ARG 728 N 1.63 0.48 -0.71 3.99 9.65 -1.87 -2.33 114.38 125.22 1n6f h ARG 728 Ca -0.43 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 58.43 1n6f h ARG 728 Cb 1.25 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.69 1n6f h ARG 728 CO 0.73 0.47 0.41 -0.92 2.80 0.00 0.00 179.97 183.46 1n6f h TYR 729 N 0.39 0.75 0.06 2.20 3.20 -1.91 0.25 116.97 121.90 1n6f h TYR 729 Ca 0.11 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1n6f h TYR 729 Cb 0.16 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 1n6f h TYR 729 CO -0.01 0.36 -0.33 -0.44 -1.64 0.00 0.00 178.16 176.09 1n6f h ASP 730 N 0.74 -0.98 -0.91 -2.11 3.45 -1.83 -0.67 116.42 114.11 1n6f h ASP 730 Ca 0.32 0.12 0.15 0.00 0.43 0.00 0.00 57.03 58.05 1n6f h ASP 730 Cb 0.20 0.38 -0.10 0.00 -0.56 0.00 0.00 39.33 39.25 1n6f h ASP 730 CO -0.19 -0.41 0.51 0.25 -1.57 0.00 0.00 179.24 177.83 1n6f h LEU 731 N -0.52 0.65 -0.15 1.55 7.12 -0.96 -0.00 115.31 122.99 1n6f h LEU 731 Ca 0.05 0.09 0.03 0.00 0.13 0.00 0.00 57.88 58.17 1n6f h LEU 731 Cb 0.58 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.66 1n6f h LEU 731 CO -0.24 0.27 -0.04 -1.28 -0.13 0.00 0.00 178.44 177.02 1n6f h SER 732 N 0.71 -0.16 -0.83 1.25 0.87 0.17 0.69 113.55 116.25 1n6f h SER 732 Ca 0.50 0.05 0.15 0.00 -1.23 0.00 0.00 61.79 61.26 1n6f h SER 732 Cb 0.69 0.10 -0.10 0.00 -0.44 0.00 0.00 62.40 62.65 1n6f h SER 732 CO -0.35 -0.06 0.39 0.78 -0.53 0.00 0.00 176.83 177.06 1n6f h ASN 733 N -0.01 0.44 0.11 6.23 4.21 0.43 0.30 115.58 127.30 1n6f h ASN 733 Ca 0.07 0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.68 1n6f h ASN 733 Cb 0.12 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1n6f h ASN 733 CO -0.16 0.16 -0.05 0.58 -1.29 0.00 0.00 177.43 176.67 1n6f h VAL 734 N 0.55 1.09 -0.47 2.81 2.07 -0.94 -2.94 116.25 118.42 1n6f h VAL 734 Ca 0.46 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1n6f h VAL 734 Cb 0.69 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1n6f h VAL 734 CO -0.39 0.24 0.18 0.40 0.02 0.00 0.00 177.57 178.02 1n6f h ILE 735 N -0.67 0.87 -0.55 4.57 2.04 -0.35 -2.27 117.51 121.15 1n6f h ILE 735 Ca -0.02 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1n6f h ILE 735 Cb 0.51 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1n6f h ILE 735 CO 0.03 0.07 0.36 0.58 0.00 0.00 0.00 178.15 179.18 1n6f h VAL 736 N 0.36 1.14 -0.63 1.67 2.07 -1.05 -0.44 116.25 119.38 1n6f h VAL 736 Ca 0.22 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1n6f h VAL 736 Cb 0.21 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1n6f h VAL 736 CO -0.21 0.14 0.41 -0.33 0.02 0.00 0.00 177.57 177.60 1n6f h GLU 737 N 0.74 0.69 0.00 1.57 4.39 -1.28 -0.07 114.58 120.62 1n6f h GLU 737 Ca 0.20 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 1n6f h GLU 737 Cb -0.08 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 1n6f h GLU 737 CO -0.04 0.45 -0.59 0.00 -1.16 0.00 0.00 179.01 177.67 1n6f h MET 738 N 0.71 0.00 -0.20 2.33 -0.00 -0.80 -3.02 114.93 113.95 1n6f h MET 738 Ca 0.26 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.81 1n6f h MET 738 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.73 1n6f h MET 738 CO -0.07 0.59 -0.50 1.96 -0.00 0.00 0.00 176.91 178.89 1n6f h GLN 739 N 0.00 0.53 0.00 -0.10 4.20 0.52 -2.81 115.11 117.45 1n6f h GLN 739 Ca -0.01 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.39 1n6f h GLN 739 Cb 1.33 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 1n6f h GLN 739 CO 0.08 0.91 -0.01 0.78 -0.67 0.00 0.00 178.83 179.92 1n6f h GLY 740 N 1.09 0.00 2.00 3.46 0.00 -0.95 -1.97 103.07 106.69 1n6f h GLY 740 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1n6f h GLY 740 CO 0.09 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.46 1n6f h GLU 741 N 0.00 0.00 0.00 4.80 4.39 -1.48 -0.37 114.58 121.92 1n6f h GLU 741 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1n6f h GLU 741 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1n6f h GLU 741 CO 0.00 0.01 0.00 0.66 -1.16 0.00 0.00 179.01 178.52 1n6f n TYR 742 N -3.15 0.00 -4.38 4.33 4.02 -0.74 -4.90 117.16 112.34 1n6f n TYR 742 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.50 1n6f n TYR 742 Cb 0.12 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.36 1n6f n TYR 742 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1n6f n ARG 743 N -1.00 -1.27 -4.16 -0.72 1.74 -0.18 -4.92 116.66 106.16 1n6f n ARG 743 Ca 0.23 0.17 -0.10 0.00 -0.77 0.00 0.00 57.85 57.38 1n6f n ARG 743 Cb 0.11 -4.33 -0.10 0.00 -1.02 0.00 0.00 32.46 27.12 1n6f n ARG 743 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n6f s THR 744 N -3.73 0.30 0.89 0.55 2.01 -1.26 -4.90 115.64 109.50 1n6f s THR 744 Ca 0.46 -1.91 -0.15 0.00 0.31 0.00 0.00 61.69 60.40 1n6f s THR 744 Cb -0.26 -1.93 0.21 0.00 0.01 0.00 0.00 72.50 70.53 1n6f s THR 744 CO 1.00 -0.60 0.96 -1.54 -0.69 0.00 0.00 174.62 173.75 1n6f n SER 745 N -0.09 -0.96 -3.39 3.53 3.41 -1.26 -4.42 113.62 110.43 1n6f n SER 745 Ca -0.08 -1.20 -0.23 0.00 -0.26 0.00 0.00 58.87 57.11 1n6f n SER 745 Cb 0.63 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1n6f n SER 745 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1n6f n HIS 746 N -3.95 -1.73 -3.53 7.33 8.25 -1.26 -4.41 115.22 115.91 1n6f n HIS 746 Ca 0.13 0.44 -0.40 0.00 -0.26 0.00 0.00 57.72 57.63 1n6f n HIS 746 Cb 0.46 -2.68 -0.05 0.00 1.12 0.00 0.00 29.99 28.85 1n6f n HIS 746 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1n6f s SER 747 N -2.70 6.29 0.44 0.41 0.01 -1.26 -3.51 113.70 113.39 1n6f s SER 747 Ca 0.40 -3.35 0.08 0.00 1.31 0.00 0.00 55.95 54.39 1n6f s SER 747 Cb -0.22 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1n6f s SER 747 CO 0.50 -0.31 0.45 -0.31 0.41 0.00 0.00 173.24 173.98 1n6f s TYR 748 N -0.82 2.50 -0.13 2.43 4.12 -1.23 -4.89 117.35 119.33 1n6f s TYR 748 Ca 0.25 -0.53 -0.04 0.00 0.02 0.00 0.00 57.07 56.76 1n6f s TYR 748 Cb -0.11 -2.19 0.06 0.00 -1.52 0.00 0.00 41.96 38.20 1n6f s TYR 748 CO -0.09 -0.31 0.13 -2.00 0.02 0.00 0.00 175.55 173.31 1n6f s GLU 749 N -4.23 0.06 0.19 -0.62 2.12 -1.26 -1.09 118.70 113.86 1n6f s GLU 749 Ca 0.49 0.22 0.07 0.00 0.36 0.00 0.00 54.97 56.11 1n6f s GLU 749 Cb -0.05 -1.09 -0.05 0.00 0.26 0.00 0.00 34.13 33.21 1n6f s GLU 749 CO 0.29 -0.52 -0.14 -1.64 -0.54 0.00 0.00 175.26 172.71 1n6f s MET 750 N 2.22 1.25 0.88 4.30 -1.94 -0.01 -4.59 119.30 121.42 1n6f s MET 750 Ca 0.04 -1.54 0.00 0.00 -1.71 0.00 0.00 55.69 52.48 1n6f s MET 750 Cb -0.14 -1.01 0.00 0.00 2.01 0.00 0.00 34.83 35.69 1n6f s MET 750 CO -0.08 0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.50 1n6f n GLY 751 N -0.28 -1.89 0.00 -0.03 0.00 -1.26 0.94 105.19 102.68 1n6f n GLY 751 Ca -0.09 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1n6f n GLY 751 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6f n GLY 752 N -0.73 1.22 3.34 -0.02 0.00 -1.26 -4.61 105.19 103.13 1n6f n GLY 752 Ca 0.00 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1n6f n GLY 752 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6f s THR 753 N -2.94 4.21 -0.08 2.61 2.01 -1.25 -3.80 115.64 116.40 1n6f s THR 753 Ca 0.00 -0.93 0.16 0.00 0.31 0.00 0.00 61.69 61.23 1n6f s THR 753 Cb 0.00 -3.34 -0.24 0.00 0.01 0.00 0.00 72.50 68.93 1n6f s THR 753 CO 0.00 -0.17 0.26 0.49 -0.69 0.00 0.00 174.62 174.51 1n6f n PHE 754 N 4.91 0.00 -3.60 4.92 3.72 0.48 -4.81 117.46 123.09 1n6f n PHE 754 Ca -0.12 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.15 1n6f n PHE 754 Cb 0.46 -0.55 -0.05 0.00 -0.94 0.00 0.00 39.48 38.39 1n6f n PHE 754 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1n6f s THR 755 N -2.89 0.05 -1.84 4.37 -1.32 -1.24 -4.75 115.64 108.01 1n6f s THR 755 Ca -0.07 -0.38 0.21 0.00 -1.21 0.00 0.00 61.69 60.24 1n6f s THR 755 Cb 0.09 -1.03 0.63 0.00 -1.51 0.00 0.00 72.50 70.68 1n6f s THR 755 CO 0.70 -0.21 1.53 -0.90 -2.21 0.00 0.00 174.62 173.53 1n6f n ASP 756 N 0.18 3.87 -4.75 8.08 5.75 -1.26 -4.26 116.55 124.17 1n6f n ASP 756 Ca -0.18 -2.08 -0.40 0.00 -0.01 0.00 0.00 54.79 52.12 1n6f n ASP 756 Cb 0.62 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 40.16 1n6f n ASP 756 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1n6f s LYS 757 N -1.22 4.86 0.43 0.11 -0.14 -1.26 -5.02 119.74 117.50 1n6f s LYS 757 Ca 0.47 1.49 -0.23 0.00 -1.36 0.00 0.00 55.97 56.33 1n6f s LYS 757 Cb 0.26 -3.28 -0.08 0.00 -1.68 0.00 0.00 37.83 33.04 1n6f s LYS 757 CO 0.30 0.52 1.10 -0.51 -0.76 0.00 0.00 175.35 176.00 1n6f s ASP 758 N -1.18 6.46 0.42 2.83 1.01 -1.26 -2.01 116.67 122.95 1n6f s ASP 758 Ca 0.41 2.14 -0.26 0.00 0.71 0.00 0.00 52.55 55.55 1n6f s ASP 758 Cb -0.26 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 40.99 1n6f s ASP 758 CO 0.32 -0.71 1.45 -0.81 0.21 0.00 0.00 175.17 175.63 1n6f n PRO 759 N -0.35 2.40 -1.72 8.23 -0.04 -1.26 -3.93 135.00 138.33 1n6f n PRO 759 Ca 0.06 0.85 -0.39 0.00 -0.04 0.00 0.00 63.50 63.98 1n6f n PRO 759 Cb 0.49 -2.64 0.03 0.00 -0.04 0.00 0.00 33.50 31.35 1n6f n PRO 759 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n6f n PHE 760 N 0.02 2.09 -4.25 0.54 3.72 -1.26 -4.87 117.46 113.45 1n6f n PHE 760 Ca 0.04 0.45 -0.27 0.00 -0.05 0.00 0.00 57.45 57.62 1n6f n PHE 760 Cb 0.40 -2.35 -0.09 0.00 -0.94 0.00 0.00 39.48 36.51 1n6f n PHE 760 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1n6f s ARG 761 N -2.63 2.17 -0.05 -1.08 1.81 -1.26 -4.84 118.95 113.07 1n6f s ARG 761 Ca 0.68 -1.18 -0.02 0.00 -1.72 0.00 0.00 55.73 53.49 1n6f s ARG 761 Cb -0.45 -2.24 0.04 0.00 -0.45 0.00 0.00 34.95 31.84 1n6f s ARG 761 CO 0.52 0.45 0.12 0.45 -0.68 0.00 0.00 175.30 176.16 1n6f s SER 762 N -2.75 -0.05 -0.23 0.23 0.15 -1.26 -4.52 113.70 105.27 1n6f s SER 762 Ca 0.25 0.23 -0.20 0.00 0.70 0.00 0.00 55.95 56.94 1n6f s SER 762 Cb -0.09 0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.32 1n6f s SER 762 CO 0.16 -0.15 0.59 -0.83 1.20 0.00 0.00 173.24 174.22 1n6f s GLY 763 N 1.17 1.92 -0.01 9.45 0.00 -1.24 -4.37 107.32 114.23 1n6f s GLY 763 Ca -0.09 -0.41 0.05 0.00 0.00 0.00 0.00 44.72 44.26 1n6f s GLY 763 CO -0.05 1.32 -0.15 0.50 0.00 0.00 0.00 173.10 174.72 1n6f s ARG 764 N 2.19 1.26 -0.11 2.90 3.00 0.14 -4.54 118.95 123.79 1n6f s ARG 764 Ca 0.26 -0.54 0.16 0.00 0.00 0.00 0.00 55.73 55.61 1n6f s ARG 764 Cb -0.16 -1.21 0.37 0.00 0.00 0.00 0.00 34.95 33.96 1n6f s ARG 764 CO 0.09 0.32 1.18 0.44 0.00 0.00 0.00 175.30 177.33 1n6f n ILE 765 N 2.74 1.17 -3.65 1.52 -0.00 -1.26 -0.31 119.36 119.58 1n6f n ILE 765 Ca -0.15 -2.04 -0.21 0.00 -0.00 0.00 0.00 62.75 60.35 1n6f n ILE 765 Cb 0.55 0.28 0.04 0.00 -0.00 0.00 0.00 39.64 40.51 1n6f n ILE 765 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1n6f n ALA 766 N -0.46 -2.08 -2.60 -1.28 0.00 -1.26 -4.13 120.51 108.70 1n6f n ALA 766 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 1n6f n ALA 766 Cb 0.86 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.85 1n6f n ALA 766 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n6f s ASP 768 N -2.21 4.57 -0.10 0.00 -0.00 0.24 -4.96 116.67 114.22 1n6f s ASP 768 Ca -0.04 -0.21 -0.03 0.00 -0.00 0.00 0.00 52.55 52.27 1n6f s ASP 768 Cb -0.01 -1.74 -0.03 0.00 -0.00 0.00 0.00 42.92 41.14 1n6f s ASP 768 CO -0.05 0.14 0.03 -0.36 -0.00 0.00 0.00 175.17 174.93 1n6f s PHE 769 N 0.53 3.26 -0.11 4.23 2.99 -1.26 0.36 117.98 127.99 1n6f s PHE 769 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 56.93 57.14 1n6f s PHE 769 Cb -0.15 -1.84 0.02 0.00 0.00 0.00 0.00 43.02 41.06 1n6f s PHE 769 CO 0.03 0.50 -0.10 0.21 -0.00 0.00 0.00 175.22 175.86 1n6f s LYS 770 N -0.83 1.74 -0.57 0.44 2.20 -0.63 -4.82 119.74 117.27 1n6f s LYS 770 Ca 0.13 -0.36 -0.28 0.00 -0.36 0.00 0.00 55.97 55.10 1n6f s LYS 770 Cb -0.12 -1.66 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 1n6f s LYS 770 CO 0.03 -0.19 1.34 -1.17 -0.36 0.00 0.00 175.35 174.99 1n6f s LEU 771 N 1.43 3.42 -0.30 5.43 1.98 -1.26 -0.94 118.68 128.43 1n6f s LEU 771 Ca 0.01 0.23 -0.01 0.00 -2.89 0.00 0.00 54.13 51.46 1n6f s LEU 771 Cb -0.13 -3.09 0.05 0.00 0.66 0.00 0.00 46.19 43.68 1n6f s LEU 771 CO -0.06 -1.63 -0.01 -0.62 -1.89 0.00 0.00 176.35 172.14 1n6f s ASP 772 N 3.92 4.84 1.26 3.68 -1.08 -0.58 -4.97 116.67 123.74 1n6f s ASP 772 Ca 0.49 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 51.19 1n6f s ASP 772 Cb -0.10 -1.69 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 1n6f s ASP 772 CO 0.25 -0.26 0.00 0.61 0.52 0.00 0.00 175.17 176.29 1n6f n GLY 773 N 4.59 2.63 0.14 2.66 0.00 -1.26 -2.73 105.19 111.21 1n6f n GLY 773 Ca -0.13 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1n6f n GLY 773 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n6f n ASP 774 N 9.22 2.43 -4.04 1.61 5.75 -1.26 -4.65 116.55 125.62 1n6f n ASP 774 Ca 0.00 -2.90 -0.15 0.00 -0.01 0.00 0.00 54.79 51.73 1n6f n ASP 774 Cb 0.00 -0.37 -0.13 0.00 -1.03 0.00 0.00 41.12 39.59 1n6f n ASP 774 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1n6f s HIS 775 N -2.56 0.67 0.05 2.11 3.76 -1.11 -2.72 115.29 115.50 1n6f s HIS 775 Ca 0.28 -0.35 -0.23 0.00 -0.15 0.00 0.00 55.06 54.61 1n6f s HIS 775 Cb 0.24 -0.41 -0.06 0.00 1.11 0.00 0.00 32.58 33.46 1n6f s HIS 775 CO 0.03 -0.04 0.68 0.71 -0.85 0.00 0.00 174.74 175.26 1n6f s TYR 776 N -0.92 3.76 0.16 1.40 1.51 -1.26 -1.53 117.35 120.47 1n6f s TYR 776 Ca -0.05 1.37 0.10 0.00 -1.01 0.00 0.00 57.07 57.48 1n6f s TYR 776 Cb -0.07 -2.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 1n6f s TYR 776 CO 0.00 0.39 -0.18 0.54 -1.11 0.00 0.00 175.55 175.19 1n6f s VAL 777 N -0.44 2.76 -0.63 0.71 0.11 -0.12 -1.41 120.40 121.38 1n6f s VAL 777 Ca 0.34 -1.75 -0.26 0.00 -2.93 0.00 0.00 61.98 57.38 1n6f s VAL 777 Cb -0.20 -2.32 0.04 0.00 -1.53 0.00 0.00 36.38 32.37 1n6f s VAL 777 CO 0.21 -0.04 1.12 -0.69 -3.33 0.00 0.00 175.10 172.36 1n6f s VAL 778 N -1.51 4.07 0.15 2.04 1.01 0.07 -1.60 120.40 124.63 1n6f s VAL 778 Ca 0.21 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 1n6f s VAL 778 Cb -0.09 -4.73 -0.14 0.00 0.00 0.00 0.00 36.38 31.42 1n6f s VAL 778 CO 0.11 -1.45 1.37 0.00 0.00 0.00 0.00 175.10 175.13 1n6f h ALA 779 N 9.63 0.47 -2.60 5.51 0.00 -0.42 0.05 119.26 131.90 1n6f h ALA 779 Ca -0.27 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 53.90 1n6f h ALA 779 Cb 1.06 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 1n6f h ALA 779 CO 1.19 0.76 -0.17 0.21 0.00 0.00 0.00 179.25 181.24 1n6f s LYS 780 N -3.54 0.56 -0.29 0.00 2.20 -1.13 -4.79 119.74 112.75 1n6f s LYS 780 Ca -0.07 0.59 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 1n6f s LYS 780 Cb 0.10 0.27 0.08 0.00 -1.51 0.00 0.00 37.83 36.76 1n6f s LYS 780 CO 0.86 -0.08 -0.03 0.00 -0.36 0.00 0.00 175.35 175.74 1n6f s ALA 781 N 0.12 2.61 0.34 3.13 0.00 -1.26 -0.59 121.76 126.11 1n6f s ALA 781 Ca -0.01 -2.04 -0.27 0.00 0.00 0.00 0.00 51.96 49.64 1n6f s ALA 781 Cb -0.03 -1.73 -0.09 0.00 0.00 0.00 0.00 23.12 21.27 1n6f s ALA 781 CO 0.01 -1.41 1.10 0.71 0.00 0.00 0.00 175.76 176.16 1n6f s TYR 782 N 1.07 3.38 -0.28 0.00 1.51 -0.90 -4.92 117.35 117.21 1n6f s TYR 782 Ca 0.00 1.65 -0.23 0.00 -1.01 0.00 0.00 57.07 57.48 1n6f s TYR 782 Cb -0.19 -3.26 0.11 0.00 -0.11 0.00 0.00 41.96 38.51 1n6f s TYR 782 CO -0.07 -0.73 0.94 0.00 -1.11 0.00 0.00 175.55 174.59 1n6f s ALA 783 N -1.37 -1.96 0.00 3.71 0.00 -1.26 -1.41 121.76 119.46 1n6f s ALA 783 Ca 0.51 1.98 0.00 0.00 0.00 0.00 0.00 51.96 54.45 1n6f s ALA 783 Cb -0.29 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1n6f s ALA 783 CO 0.36 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1n6f n GLY 784 N 2.61 0.66 3.43 0.00 0.00 0.04 -4.30 105.19 107.64 1n6f n GLY 784 Ca -0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1n6f n GLY 784 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6f s ASP 785 N 0.01 6.21 0.47 1.61 -1.08 -1.26 -4.93 116.67 117.71 1n6f s ASP 785 Ca 0.00 -1.03 0.31 0.00 -0.52 0.00 0.00 52.55 51.31 1n6f s ASP 785 Cb 0.00 -2.35 1.41 0.00 -1.46 0.00 0.00 42.92 40.51 1n6f s ASP 785 CO 0.00 -1.18 1.72 1.88 0.52 0.00 0.00 175.17 178.11 1n6f h TYR 786 N 9.28 0.33 0.00 -5.34 0.05 -1.93 0.15 116.97 119.51 1n6f h TYR 786 Ca -0.28 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1n6f h TYR 786 Cb 1.08 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1n6f h TYR 786 CO 0.87 -0.04 -0.23 0.43 -1.05 0.00 0.00 178.16 178.14 1n6f n SER 787 N -4.42 0.38 -4.57 3.88 7.64 -1.26 -4.86 113.62 110.41 1n6f n SER 787 Ca 0.31 0.26 -0.29 0.00 1.01 0.00 0.00 58.87 60.15 1n6f n SER 787 Cb 1.27 -0.25 0.13 0.00 -1.01 0.00 0.00 64.21 64.35 1n6f n SER 787 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1n6f s ASN 788 N -3.45 3.93 0.15 6.43 0.01 0.52 -5.06 114.94 117.46 1n6f s ASN 788 Ca 0.11 0.53 -0.08 0.00 -0.71 0.00 0.00 52.86 52.71 1n6f s ASN 788 Cb 0.17 -0.83 -0.06 0.00 0.41 0.00 0.00 41.25 40.93 1n6f s ASN 788 CO 0.62 -2.24 0.44 -0.70 -1.51 0.00 0.00 177.10 173.70 1n6f s GLU 789 N -5.69 3.74 -1.50 -0.60 2.12 -1.26 -4.41 118.70 111.10 1n6f s GLU 789 Ca 0.67 0.13 -0.05 0.00 0.36 0.00 0.00 54.97 56.09 1n6f s GLU 789 Cb -0.08 -2.85 0.04 0.00 0.26 0.00 0.00 34.13 31.50 1n6f s GLU 789 CO 0.50 0.46 0.46 0.41 -0.54 0.00 0.00 175.26 176.56 1n6f n GLY 790 N 0.34 -0.27 1.17 -1.50 0.00 -1.26 -4.88 105.19 98.80 1n6f n GLY 790 Ca -0.04 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1n6f n GLY 790 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6f n GLU 791 N -4.42 0.68 -3.52 1.61 1.02 -1.26 -4.31 120.64 110.44 1n6f n GLU 791 Ca -0.21 -2.55 -0.09 0.00 -0.02 0.00 0.00 57.16 54.28 1n6f n GLU 791 Cb 0.64 -0.68 -0.03 0.00 -0.02 0.00 0.00 31.44 31.35 1n6f n GLU 791 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1n6f s LYS 792 N -1.36 0.76 0.19 3.49 -2.85 -1.26 -0.78 119.74 117.93 1n6f s LYS 792 Ca 0.36 -0.17 -0.33 0.00 -1.00 0.00 0.00 55.97 54.82 1n6f s LYS 792 Cb 0.38 0.35 -0.13 0.00 -2.06 0.00 0.00 37.83 36.37 1n6f s LYS 792 CO -0.13 -0.31 1.62 0.45 0.10 0.00 0.00 175.35 177.08 1n6f n SER 793 N 0.02 3.43 0.30 0.03 2.88 -0.50 -4.80 113.62 114.97 1n6f n SER 793 Ca -0.09 1.08 0.13 0.00 -1.33 0.00 0.00 58.87 58.66 1n6f n SER 793 Cb 0.61 -1.49 0.70 0.00 -0.75 0.00 0.00 64.21 63.28 1n6f n SER 793 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1n6f h PRO 794 N 6.11 0.00 -0.70 -1.46 0.13 -1.88 -0.51 132.00 133.69 1n6f h PRO 794 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1n6f h PRO 794 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1n6f h PRO 794 CO 0.90 0.00 0.23 0.82 -0.23 0.00 0.00 178.00 179.73 1n6f h ILE 795 N 0.00 1.25 -1.21 -3.56 2.04 -1.87 -3.01 117.51 111.15 1n6f h ILE 795 Ca 0.00 -0.84 0.35 0.00 1.00 0.00 0.00 64.86 65.36 1n6f h ILE 795 Cb 0.69 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1n6f h ILE 795 CO 0.00 0.33 0.85 -0.26 0.00 0.00 0.00 178.15 179.07 1n6f h PHE 796 N 1.03 0.14 0.00 1.37 -1.00 -1.23 -0.29 116.94 116.95 1n6f h PHE 796 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1n6f h PHE 796 Cb 0.27 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1n6f h PHE 796 CO 0.02 0.00 0.02 0.39 -1.61 0.00 0.00 178.31 177.13 1n6f n GLU 797 N -4.27 0.09 -0.52 1.51 1.02 -1.14 -0.68 120.64 116.65 1n6f n GLU 797 Ca 0.27 0.59 0.08 0.00 -0.02 0.00 0.00 57.16 58.08 1n6f n GLU 797 Cb 1.23 -1.83 0.31 0.00 -0.02 0.00 0.00 31.44 31.13 1n6f n GLU 797 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1n6f n TYR 798 N -2.01 1.27 -3.01 -0.32 4.02 -0.12 -4.96 117.16 112.03 1n6f n TYR 798 Ca -0.01 -0.51 -0.12 0.00 -0.01 0.00 0.00 57.90 57.24 1n6f n TYR 798 Cb 0.04 -0.20 0.05 0.00 -0.02 0.00 0.00 39.34 39.22 1n6f n TYR 798 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n6f n GLY 799 N 1.09 -0.02 3.59 2.72 0.00 0.14 -5.05 105.19 107.67 1n6f n GLY 799 Ca 0.22 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1n6f n GLY 799 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6f s ILE 800 N -3.21 0.00 -0.38 -0.61 -4.36 -1.25 -5.11 121.20 106.28 1n6f s ILE 800 Ca 0.16 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.36 1n6f s ILE 800 Cb -0.07 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.65 1n6f s ILE 800 CO 0.45 0.00 0.53 -0.62 0.24 0.00 0.00 174.94 175.54 1n6f s ASP 801 N -0.22 6.31 0.35 4.36 3.68 -1.26 -4.09 116.67 125.80 1n6f s ASP 801 Ca -0.03 -0.16 0.24 0.00 2.13 0.00 0.00 52.55 54.73 1n6f s ASP 801 Cb -0.03 -2.27 1.27 0.00 -1.45 0.00 0.00 42.92 40.43 1n6f s ASP 801 CO 0.03 -0.55 1.74 1.55 0.13 0.00 0.00 175.17 178.07 1n6f h PRO 802 N 8.57 0.00 -6.35 4.34 0.13 -1.97 -3.46 132.00 133.26 1n6f h PRO 802 Ca -0.27 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.24 1n6f h PRO 802 Cb 1.12 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.36 1n6f h PRO 802 CO 0.80 0.00 -0.03 2.41 -0.23 0.00 0.00 178.00 180.95 1n6f n THR 803 N -2.34 1.97 0.00 1.56 -1.04 -1.26 -1.02 114.28 112.14 1n6f n THR 803 Ca -0.01 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1n6f n THR 803 Cb 0.07 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1n6f n THR 803 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n6f n GLY 804 N 1.43 2.54 3.75 3.41 0.00 0.00 -4.97 105.19 111.34 1n6f n GLY 804 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1n6f n GLY 804 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n6f s TYR 805 N -0.59 2.34 -0.10 1.61 2.02 -0.19 -4.61 117.35 117.83 1n6f s TYR 805 Ca 0.00 1.60 -0.04 0.00 -0.37 0.00 0.00 57.07 58.26 1n6f s TYR 805 Cb 0.00 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.28 1n6f s TYR 805 CO 0.00 -2.08 0.06 -0.51 -1.57 0.00 0.00 175.55 171.45 1n6f s LEU 806 N -5.38 3.92 -0.42 -1.29 1.43 0.79 -0.75 118.68 116.98 1n6f s LEU 806 Ca 0.68 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 1n6f s LEU 806 Cb -0.22 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1n6f s LEU 806 CO 0.48 0.39 0.34 -0.63 0.23 0.00 0.00 176.35 177.16 1n6f s ILE 807 N -0.95 5.22 0.00 -0.59 1.01 -0.50 -1.06 121.20 124.32 1n6f s ILE 807 Ca 0.14 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1n6f s ILE 807 Cb -0.12 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1n6f s ILE 807 CO 0.03 -0.36 0.29 -0.62 0.00 0.00 0.00 174.94 174.28 1n6f n GLU 808 N 5.27 0.00 -4.08 2.79 -0.58 -0.68 -4.26 120.64 119.11 1n6f n GLU 808 Ca -0.10 0.46 -0.09 0.00 -0.42 0.00 0.00 57.16 57.01 1n6f n GLU 808 Cb 0.47 -1.11 -0.09 0.00 -0.57 0.00 0.00 31.44 30.13 1n6f n GLU 808 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1n6f s ASP 809 N -2.60 0.30 -0.08 1.62 -4.77 -1.24 -2.25 116.67 107.64 1n6f s ASP 809 Ca 0.00 -1.05 0.01 0.00 -3.30 0.00 0.00 52.55 48.21 1n6f s ASP 809 Cb 0.00 0.29 0.02 0.00 -1.09 0.00 0.00 42.92 42.14 1n6f s ASP 809 CO 0.00 -0.72 -0.10 -0.63 0.70 0.00 0.00 175.17 174.43 1n6f s ILE 810 N -3.98 1.03 -1.44 2.11 1.01 0.14 -1.52 121.20 118.54 1n6f s ILE 810 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1n6f s ILE 810 Cb 0.07 -0.99 0.05 0.00 0.01 0.00 0.00 42.46 41.59 1n6f s ILE 810 CO -0.03 0.35 0.89 -0.67 0.00 0.00 0.00 174.94 175.48 1n6f n ASP 811 N 4.30 -3.51 0.00 3.58 4.64 0.26 -1.19 116.55 124.63 1n6f n ASP 811 Ca -0.19 -0.78 0.00 0.00 -1.38 0.00 0.00 54.79 52.44 1n6f n ASP 811 Cb 0.51 -4.00 0.00 0.00 -1.04 0.00 0.00 41.12 36.59 1n6f n ASP 811 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1n6f n GLY 812 N -1.67 2.36 3.74 0.27 0.00 -1.26 -4.97 105.19 103.66 1n6f n GLY 812 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1n6f n GLY 812 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6f s GLU 813 N 0.00 4.29 0.27 1.61 2.12 -0.33 -5.02 118.70 121.63 1n6f s GLU 813 Ca 0.00 0.50 -0.30 0.00 0.36 0.00 0.00 54.97 55.53 1n6f s GLU 813 Cb 0.00 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 1n6f s GLU 813 CO 0.00 0.25 1.10 0.99 -0.54 0.00 0.00 175.26 177.06 1n6f s THR 814 N 0.29 3.54 0.04 -1.70 2.01 -1.26 0.23 115.64 118.79 1n6f s THR 814 Ca 0.27 1.52 0.07 0.00 0.31 0.00 0.00 61.69 63.86 1n6f s THR 814 Cb -0.16 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 1n6f s THR 814 CO 0.12 0.35 -0.19 0.68 -0.69 0.00 0.00 174.62 174.89 1n6f s VAL 815 N -1.06 1.55 -3.85 3.82 -7.23 -0.96 -4.59 120.40 108.10 1n6f s VAL 815 Ca 0.45 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 1n6f s VAL 815 Cb -0.32 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.27 1n6f s VAL 815 CO 0.40 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 176.00 1n6f n GLY 816 N 1.94 -0.52 0.35 2.32 0.00 -0.84 -4.55 105.19 103.89 1n6f n GLY 816 Ca -0.17 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.27 1n6f n GLY 816 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6f h ALA 817 N 0.00 1.77 0.00 4.61 0.00 -1.78 -2.32 119.26 121.54 1n6f h ALA 817 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1n6f h ALA 817 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1n6f h ALA 817 CO 0.00 -0.72 -1.76 0.41 0.00 0.00 0.00 179.25 177.18 1n6f n GLY 818 N -1.39 -0.19 3.59 0.00 0.00 -1.26 -4.98 105.19 100.97 1n6f n GLY 818 Ca 0.01 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1n6f n GLY 818 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6f s SER 819 N -5.33 6.08 -0.31 1.61 0.15 -0.87 -5.03 113.70 110.00 1n6f s SER 819 Ca -0.18 0.05 -0.28 0.00 0.70 0.00 0.00 55.95 56.24 1n6f s SER 819 Cb 0.05 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.18 1n6f s SER 819 CO 0.30 -0.09 2.02 0.21 1.20 0.00 0.00 173.24 176.88 1n6f s ASN 820 N 1.73 5.57 0.38 5.45 3.84 -1.26 -1.98 114.94 128.66 1n6f s ASN 820 Ca 0.09 1.48 0.05 0.00 0.21 0.00 0.00 52.86 54.69 1n6f s ASN 820 Cb -0.16 -2.52 0.74 0.00 -0.55 0.00 0.00 41.25 38.76 1n6f s ASN 820 CO 0.11 -1.94 2.03 -0.29 -2.79 0.00 0.00 177.10 174.22 1n6f h ILE 821 N 7.02 1.14 0.27 -5.21 2.10 -1.88 -2.39 117.51 118.56 1n6f h ILE 821 Ca -0.36 -0.27 -0.01 0.00 1.08 0.00 0.00 64.86 65.31 1n6f h ILE 821 Cb 1.20 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 1n6f h ILE 821 CO 1.02 0.14 -0.13 1.88 -1.08 0.00 0.00 178.15 179.98 1n6f h TYR 822 N 0.70 -0.33 -0.32 2.19 0.05 -1.90 0.18 116.97 117.54 1n6f h TYR 822 Ca 0.19 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.00 1n6f h TYR 822 Cb -0.07 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 1n6f h TYR 822 CO 0.00 -0.13 0.08 -0.09 -1.05 0.00 0.00 178.16 176.97 1n6f h ARG 823 N -0.48 0.20 0.25 4.88 2.43 -1.86 0.39 114.38 120.19 1n6f h ARG 823 Ca -0.04 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1n6f h ARG 823 Cb 0.36 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1n6f h ARG 823 CO 0.06 0.13 -0.39 0.28 -1.51 0.00 0.00 179.97 178.54 1n6f h VAL 824 N 0.20 0.20 -0.82 0.20 2.07 -1.28 0.28 116.25 117.12 1n6f h VAL 824 Ca 0.15 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.79 1n6f h VAL 824 Cb 0.15 0.20 -0.08 0.00 -1.52 0.00 0.00 31.29 30.04 1n6f h VAL 824 CO -0.18 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.76 1n6f h LEU 825 N -0.71 0.54 -1.32 2.57 3.38 -0.16 0.70 115.31 120.31 1n6f h LEU 825 Ca -0.00 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1n6f h LEU 825 Cb 0.68 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1n6f h LEU 825 CO -0.15 0.26 0.51 -1.28 0.09 0.00 0.00 178.44 177.88 1n6f h SER 826 N 0.65 0.71 0.41 -0.43 0.87 0.69 -1.01 113.55 115.44 1n6f h SER 826 Ca 0.43 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1n6f h SER 826 Cb 0.53 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1n6f h SER 826 CO -0.32 0.45 0.00 -0.62 -0.53 0.00 0.00 176.83 175.81 1n6f n GLU 827 N -4.49 0.38 0.00 2.24 1.02 0.22 -2.84 120.64 117.17 1n6f n GLU 827 Ca 0.12 0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 1n6f n GLU 827 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1n6f n GLU 827 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n6f n LYS 828 N -1.26 1.03 -1.62 3.49 4.76 -0.46 -5.04 118.16 119.07 1n6f n LYS 828 Ca 0.12 -0.45 -0.53 0.00 -2.87 0.00 0.00 58.31 54.58 1n6f n LYS 828 Cb 0.18 -0.91 -0.06 0.00 -1.84 0.00 0.00 35.03 32.39 1n6f n LYS 828 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n6f n ALA 829 N -0.19 -0.78 -0.30 7.82 0.00 -0.74 -1.55 120.51 124.76 1n6f n ALA 829 Ca 0.01 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1n6f n ALA 829 Cb 0.03 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1n6f n ALA 829 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6f n GLY 830 N 2.89 0.77 3.34 0.00 0.00 0.42 -4.95 105.19 107.67 1n6f n GLY 830 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1n6f n GLY 830 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6f s THR 831 N -2.23 0.00 -0.17 2.61 -4.23 -0.60 -4.97 115.64 106.05 1n6f s THR 831 Ca 0.00 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.61 1n6f s THR 831 Cb 0.00 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1n6f s THR 831 CO 0.00 0.00 0.03 -0.44 -0.54 0.00 0.00 174.62 173.67 1n6f s SER 832 N -3.24 5.32 0.16 3.99 0.01 -1.26 -0.37 113.70 118.30 1n6f s SER 832 Ca 0.36 0.00 0.10 0.00 1.31 0.00 0.00 55.95 57.72 1n6f s SER 832 Cb 0.03 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 1n6f s SER 832 CO 0.20 0.17 -0.22 0.00 0.41 0.00 0.00 173.24 173.80 1n6f s ALA 833 N 0.38 2.16 0.06 1.44 0.00 -0.38 -4.88 121.76 120.54 1n6f s ALA 833 Ca 0.00 -1.48 -0.31 0.00 0.00 0.00 0.00 51.96 50.18 1n6f s ALA 833 Cb -0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1n6f s ALA 833 CO 0.01 0.36 1.18 0.50 0.00 0.00 0.00 175.76 177.81 1n6f s ARG 834 N -2.48 4.44 -0.15 0.00 3.52 -1.26 -1.57 118.95 121.46 1n6f s ARG 834 Ca 0.15 1.75 0.00 0.00 -0.13 0.00 0.00 55.73 57.50 1n6f s ARG 834 Cb -0.08 -3.35 0.03 0.00 -1.56 0.00 0.00 34.95 29.99 1n6f s ARG 834 CO 0.07 -0.24 -0.11 0.42 -0.81 0.00 0.00 175.30 174.63 1n6f s ILE 835 N 1.05 1.37 -0.23 4.11 1.01 0.58 0.93 121.20 130.02 1n6f s ILE 835 Ca 0.58 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 60.40 1n6f s ILE 835 Cb -0.29 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 1n6f s ILE 835 CO 0.29 0.34 0.77 -0.60 0.00 0.00 0.00 174.94 175.74 1n6f s ARG 836 N 1.55 4.20 0.20 2.79 6.06 -0.57 -2.44 118.95 130.73 1n6f s ARG 836 Ca 0.03 0.85 0.10 0.00 -2.50 0.00 0.00 55.73 54.21 1n6f s ARG 836 Cb -0.14 -3.62 -0.04 0.00 0.06 0.00 0.00 34.95 31.21 1n6f s ARG 836 CO -0.09 -0.43 -0.11 -0.51 -2.50 0.00 0.00 175.30 171.66 1n6f s LEU 837 N 2.54 2.90 -0.13 -0.88 1.43 0.91 -1.68 118.68 123.77 1n6f s LEU 837 Ca 0.33 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1n6f s LEU 837 Cb -0.16 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.56 1n6f s LEU 837 CO 0.09 0.08 0.05 -0.44 0.23 0.00 0.00 176.35 176.36 1n6f s SER 838 N -3.00 2.06 0.00 2.29 0.01 -0.22 -0.98 113.70 113.85 1n6f s SER 838 Ca 0.26 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1n6f s SER 838 Cb -0.08 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.81 1n6f s SER 838 CO 0.15 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1n6f n GLY 839 N 5.20 1.77 3.76 3.44 0.00 0.94 -0.15 105.19 120.16 1n6f n GLY 839 Ca -0.07 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1n6f n GLY 839 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6f s LYS 840 N 2.98 4.39 5.58 1.61 2.47 -1.26 -4.37 119.74 131.13 1n6f s LYS 840 Ca 0.00 2.15 0.00 0.00 -1.56 0.00 0.00 55.97 56.56 1n6f s LYS 840 Cb 0.00 -3.11 0.00 0.00 -1.46 0.00 0.00 37.83 33.26 1n6f s LYS 840 CO 0.00 -0.18 0.00 0.41 0.16 0.00 0.00 175.35 175.74 1n6f n GLY 841 N 1.29 0.59 1.47 5.54 0.00 -1.26 -3.24 105.19 109.58 1n6f n GLY 841 Ca 0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1n6f n GLY 841 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6f n GLY 842 N 0.00 4.39 3.55 -0.02 0.00 -1.26 -4.94 105.19 106.91 1n6f n GLY 842 Ca 0.00 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1n6f n GLY 842 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6f s ASP 843 N -1.88 5.05 -0.16 1.61 3.68 -1.20 -4.95 116.67 118.82 1n6f s ASP 843 Ca 0.49 0.00 -0.05 0.00 2.13 0.00 0.00 52.55 55.11 1n6f s ASP 843 Cb 0.41 -2.54 -0.03 0.00 -1.45 0.00 0.00 42.92 39.31 1n6f s ASP 843 CO 0.07 -2.67 0.02 -0.54 0.13 0.00 0.00 175.17 172.18 1n6f s LYS 844 N 7.27 3.75 0.04 4.34 -0.14 -1.26 -0.04 119.74 133.71 1n6f s LYS 844 Ca 0.73 -0.41 0.06 0.00 -1.36 0.00 0.00 55.97 54.99 1n6f s LYS 844 Cb -0.11 -3.05 -0.02 0.00 -1.68 0.00 0.00 37.83 32.96 1n6f s LYS 844 CO 0.12 0.32 -0.18 1.03 -0.76 0.00 0.00 175.35 175.88 1n6f s ARG 845 N 0.21 1.18 -0.30 1.68 1.81 -0.16 -4.98 118.95 118.39 1n6f s ARG 845 Ca 0.01 -0.87 -0.03 0.00 -1.72 0.00 0.00 55.73 53.13 1n6f s ARG 845 Cb -0.13 -1.26 0.10 0.00 -0.45 0.00 0.00 34.95 33.21 1n6f s ARG 845 CO 0.01 0.32 0.13 0.34 -0.68 0.00 0.00 175.30 175.43 1n6f s ASP 846 N -1.18 3.60 0.19 0.23 3.68 -1.26 -0.06 116.67 121.86 1n6f s ASP 846 Ca 0.05 -1.50 0.10 0.00 2.13 0.00 0.00 52.55 53.33 1n6f s ASP 846 Cb -0.08 -0.49 -0.04 0.00 -1.45 0.00 0.00 42.92 40.85 1n6f s ASP 846 CO 0.02 -0.42 -0.19 -0.76 0.13 0.00 0.00 175.17 173.94 1n6f s LEU 847 N 1.84 2.47 -0.87 -1.34 1.43 -1.02 -4.94 118.68 116.25 1n6f s LEU 847 Ca 0.10 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.16 1n6f s LEU 847 Cb -0.17 -0.93 0.21 0.00 0.03 0.00 0.00 46.19 45.33 1n6f s LEU 847 CO -0.29 -0.00 0.86 -0.04 0.23 0.00 0.00 176.35 177.10 1n6f s MET 848 N -2.92 3.65 0.24 1.70 -1.94 -1.26 -0.31 119.30 118.46 1n6f s MET 848 Ca 0.19 -2.41 -0.21 0.00 -1.71 0.00 0.00 55.69 51.55 1n6f s MET 848 Cb -0.06 -4.52 -0.09 0.00 2.01 0.00 0.00 34.83 32.17 1n6f s MET 848 CO 0.08 -1.37 0.77 0.42 -0.01 0.00 0.00 175.02 174.92 1n6f s ILE 849 N 0.48 4.49 -0.19 2.53 -1.09 -0.61 -4.79 121.20 122.01 1n6f s ILE 849 Ca 0.21 1.41 -0.27 0.00 -2.23 0.00 0.00 60.65 59.77 1n6f s ILE 849 Cb -0.09 -3.90 -0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1n6f s ILE 849 CO -0.09 0.20 0.93 -1.81 -1.23 0.00 0.00 174.94 172.95 1n6f s ASP 850 N -1.63 7.03 -0.53 3.58 -0.00 -1.26 -1.25 116.67 122.61 1n6f s ASP 850 Ca 0.44 1.28 -0.21 0.00 -0.00 0.00 0.00 52.55 54.06 1n6f s ASP 850 Cb -0.17 -2.50 0.05 0.00 -0.00 0.00 0.00 42.92 40.30 1n6f s ASP 850 CO 0.22 -0.52 0.76 -0.63 -0.00 0.00 0.00 175.17 174.99 1n6f s ILE 851 N 2.62 4.67 0.56 0.77 -1.09 0.50 -4.79 121.20 124.44 1n6f s ILE 851 Ca 0.41 -0.20 -0.18 0.00 -2.23 0.00 0.00 60.65 58.45 1n6f s ILE 851 Cb -0.16 -4.40 -0.05 0.00 -1.58 0.00 0.00 42.46 36.27 1n6f s ILE 851 CO 0.10 -0.95 1.09 -0.76 -1.23 0.00 0.00 174.94 173.19 1n6f s LEU 852 N 3.17 3.66 0.40 2.97 1.43 0.58 -0.43 118.68 130.46 1n6f s LEU 852 Ca 0.21 2.01 0.22 0.00 -1.03 0.00 0.00 54.13 55.54 1n6f s LEU 852 Cb -0.17 -4.56 0.28 0.00 0.03 0.00 0.00 46.19 41.77 1n6f s LEU 852 CO 0.15 -1.17 1.55 0.44 0.23 0.00 0.00 176.35 177.54 1n6f h ASP 853 N 0.92 0.00 -4.73 2.29 5.19 -1.82 0.41 116.42 118.68 1n6f h ASP 853 Ca -0.49 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.87 1n6f h ASP 853 Cb 1.24 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.55 1n6f h ASP 853 CO 0.57 0.07 0.16 -0.62 -3.12 0.00 0.00 179.24 176.31 1n6f s ASP 854 N -6.20 -0.67 -0.01 6.45 2.15 -1.26 -4.52 116.67 112.60 1n6f s ASP 854 Ca 0.06 0.90 0.23 0.00 0.43 0.00 0.00 52.55 54.17 1n6f s ASP 854 Cb 0.06 0.78 0.39 0.00 -0.30 0.00 0.00 42.92 43.85 1n6f s ASP 854 CO 0.69 -0.51 1.16 -0.90 -0.17 0.00 0.00 175.17 175.43 1n6f n ASP 855 N 1.40 0.95 0.07 -0.34 3.85 -1.26 -4.89 116.55 116.32 1n6f n ASP 855 Ca -0.18 -2.11 -0.13 0.00 -0.71 0.00 0.00 54.79 51.66 1n6f n ASP 855 Cb 0.56 -0.30 -0.08 0.00 -1.35 0.00 0.00 41.12 39.95 1n6f n ASP 855 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1n6f h ARG 856 N 0.89 -0.11 -0.92 0.11 9.65 -1.91 -1.47 114.38 120.63 1n6f h ARG 856 Ca -0.19 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.74 1n6f h ARG 856 Cb 1.80 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 30.34 1n6f h ARG 856 CO 0.08 0.05 0.59 0.35 2.80 0.00 0.00 179.97 183.84 1n6f h PHE 857 N -0.24 1.11 -0.08 2.20 3.57 -1.91 0.25 116.94 121.84 1n6f h PHE 857 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n6f h PHE 857 Cb 0.21 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1n6f h PHE 857 CO -0.03 0.62 0.04 0.82 -2.23 0.00 0.00 178.31 177.53 1n6f h ILE 858 N 1.13 1.10 -0.67 1.41 2.04 -1.70 0.36 117.51 121.17 1n6f h ILE 858 Ca 0.37 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 66.02 1n6f h ILE 858 Cb 0.05 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1n6f h ILE 858 CO -0.13 0.09 0.34 0.03 0.00 0.00 0.00 178.15 178.47 1n6f h ARG 859 N 0.01 0.59 0.29 2.37 3.08 -0.28 -1.55 114.38 118.88 1n6f h ARG 859 Ca 0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1n6f h ARG 859 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1n6f h ARG 859 CO -0.00 0.39 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.18 1n6f h TYR 860 N 0.60 -0.48 -0.60 3.04 3.20 0.12 -1.42 116.97 121.43 1n6f h TYR 860 Ca 0.32 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1n6f h TYR 860 Cb 0.30 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1n6f h TYR 860 CO -0.10 -0.29 0.33 0.00 -1.64 0.00 0.00 178.16 176.45 1n6f h ARG 861 N -0.46 0.83 -0.33 1.82 2.47 -0.64 -0.64 114.38 117.43 1n6f h ARG 861 Ca -0.03 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1n6f h ARG 861 Cb 0.39 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1n6f h ARG 861 CO 0.02 0.61 0.21 1.03 0.56 0.00 0.00 179.97 182.41 1n6f h SER 862 N 0.84 0.38 -0.46 7.04 0.87 -1.09 0.62 113.55 121.74 1n6f h SER 862 Ca 0.21 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1n6f h SER 862 Cb 0.03 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1n6f h SER 862 CO -0.03 0.29 0.30 -0.25 -0.53 0.00 0.00 176.83 176.61 1n6f h TRP 863 N 0.44 0.58 0.29 2.24 7.01 -0.34 0.14 115.95 126.30 1n6f h TRP 863 Ca 0.12 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1n6f h TRP 863 Cb -0.03 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1n6f h TRP 863 CO -0.05 0.36 -0.14 0.28 -2.79 0.00 0.00 178.44 176.10 1n6f h VAL 864 N 0.62 0.75 -0.30 2.65 2.07 -0.76 -1.09 116.25 120.19 1n6f h VAL 864 Ca 0.17 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1n6f h VAL 864 Cb -0.07 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1n6f h VAL 864 CO -0.04 0.07 0.21 -0.33 0.02 0.00 0.00 177.57 177.50 1n6f h GLU 865 N -0.55 0.13 0.17 1.57 4.39 -0.71 0.12 114.58 119.70 1n6f h GLU 865 Ca -0.04 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1n6f h GLU 865 Cb 0.41 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1n6f h GLU 865 CO 0.06 0.09 -0.08 0.00 -1.16 0.00 0.00 179.01 177.92 1n6f h ALA 866 N 1.84 -0.22 -0.48 3.43 0.00 -0.36 -0.81 119.26 122.65 1n6f h ALA 866 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1n6f h ALA 866 Cb 0.37 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1n6f h ALA 866 CO -0.02 -0.47 0.28 -0.91 0.00 0.00 0.00 179.25 178.13 1n6f h ASN 867 N -0.54 0.58 0.39 0.00 -0.26 -0.26 -0.45 115.58 115.03 1n6f h ASN 867 Ca -0.02 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1n6f h ASN 867 Cb 0.41 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1n6f h ASN 867 CO 0.04 0.46 -0.19 -0.09 -1.06 0.00 0.00 177.43 176.59 1n6f h ARG 868 N 0.67 -0.50 -0.31 0.81 2.43 -0.64 0.17 114.38 117.00 1n6f h ARG 868 Ca 0.17 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1n6f h ARG 868 Cb -0.00 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1n6f h ARG 868 CO -0.03 -0.33 0.09 0.00 -1.51 0.00 0.00 179.97 178.19 1n6f h ARG 869 N -0.53 0.21 -0.19 0.20 3.08 -0.58 -1.46 114.38 115.11 1n6f h ARG 869 Ca -0.05 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1n6f h ARG 869 Cb 0.41 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1n6f h ARG 869 CO 0.09 0.14 -0.22 -0.92 -1.07 0.00 0.00 179.97 177.98 1n6f h TYR 870 N 0.22 -0.58 -0.83 3.04 3.20 -0.83 -0.47 116.97 120.71 1n6f h TYR 870 Ca 0.14 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1n6f h TYR 870 Cb 0.13 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1n6f h TYR 870 CO -0.15 -0.30 0.54 0.28 -1.64 0.00 0.00 178.16 176.89 1n6f h VAL 871 N -0.25 1.18 0.25 1.81 2.07 -0.73 -0.26 116.25 120.31 1n6f h VAL 871 Ca 0.12 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1n6f h VAL 871 Cb 0.43 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1n6f h VAL 871 CO -0.33 0.20 -0.12 0.45 0.02 0.00 0.00 177.57 177.79 1n6f h HIS 872 N 1.08 -0.31 0.00 1.57 3.86 -0.63 -1.87 115.15 118.86 1n6f h HIS 872 Ca 0.31 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.53 1n6f h HIS 872 Cb -0.07 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1n6f h HIS 872 CO -0.02 -0.13 -0.06 0.93 0.86 0.00 0.00 177.93 179.51 1n6f h GLU 873 N -0.43 -0.10 -0.34 2.45 5.08 -0.76 0.34 114.58 120.81 1n6f h GLU 873 Ca -0.03 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1n6f h GLU 873 Cb 0.32 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1n6f h GLU 873 CO 0.06 -0.07 -0.11 -0.09 -1.00 0.00 0.00 179.01 177.80 1n6f h ARG 874 N -0.11 0.58 -0.44 2.33 2.43 -1.08 -2.04 114.38 116.06 1n6f h ARG 874 Ca 0.03 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1n6f h ARG 874 Cb 0.14 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1n6f h ARG 874 CO -0.06 0.68 0.00 -1.13 -1.51 0.00 0.00 179.97 177.95 1n6f n SER 875 N -4.20 1.73 -3.52 -3.80 3.41 -0.70 -4.87 113.62 101.67 1n6f n SER 875 Ca 0.01 -2.10 -0.26 0.00 -0.26 0.00 0.00 58.87 56.26 1n6f n SER 875 Cb 0.33 -0.29 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1n6f n SER 875 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n6f n LYS 876 N 0.23 -5.25 -2.02 4.33 4.76 -0.77 -1.51 118.16 117.93 1n6f n LYS 876 Ca 0.09 0.68 -0.11 0.00 -2.87 0.00 0.00 58.31 56.10 1n6f n LYS 876 Cb 0.32 -5.55 -0.01 0.00 -1.84 0.00 0.00 35.03 27.95 1n6f n LYS 876 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n6f n GLY 877 N -1.58 0.18 0.23 0.72 0.00 0.11 -4.92 105.19 99.94 1n6f n GLY 877 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.58 1n6f n GLY 877 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6f n THR 878 N -3.75 0.00 -4.30 2.61 -2.24 -0.57 -4.88 114.28 101.15 1n6f n THR 878 Ca -0.12 -0.50 -0.20 0.00 -2.27 0.00 0.00 64.05 60.96 1n6f n THR 878 Cb 0.55 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 69.74 1n6f n THR 878 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n6f s ILE 879 N -0.52 0.68 0.48 2.28 1.01 -1.26 -1.08 121.20 122.79 1n6f s ILE 879 Ca 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1n6f s ILE 879 Cb 0.05 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1n6f s ILE 879 CO 0.08 0.23 0.69 -0.83 0.00 0.00 0.00 174.94 175.11 1n6f s GLY 880 N 0.44 1.69 -0.00 6.18 0.00 0.11 -4.21 107.32 111.52 1n6f s GLY 880 Ca -0.07 -1.21 -0.01 0.00 0.00 0.00 0.00 44.72 43.44 1n6f s GLY 880 CO 0.01 -1.00 0.01 -0.47 0.00 0.00 0.00 173.10 171.64 1n6f s TYR 881 N -2.60 0.01 -0.02 1.90 5.04 -1.26 -1.35 117.35 119.07 1n6f s TYR 881 Ca 0.52 -0.02 -0.10 0.00 -2.44 0.00 0.00 57.07 55.03 1n6f s TYR 881 Cb -0.10 -0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.21 1n6f s TYR 881 CO 0.37 -0.03 0.21 0.42 -1.34 0.00 0.00 175.55 175.19 1n6f s ILE 882 N -0.16 0.06 -0.03 3.14 1.01 -0.73 -4.86 121.20 119.62 1n6f s ILE 882 Ca -0.02 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1n6f s ILE 882 Cb -0.01 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.01 1n6f s ILE 882 CO -0.00 -0.26 -0.03 -2.28 0.00 0.00 0.00 174.94 172.37 1n6f s HIS 883 N -1.04 0.53 -0.46 3.97 2.46 -1.26 -1.01 115.29 118.47 1n6f s HIS 883 Ca -0.11 -0.10 -0.10 0.00 0.47 0.00 0.00 55.06 55.22 1n6f s HIS 883 Cb -0.06 -0.51 0.11 0.00 -0.13 0.00 0.00 32.58 31.99 1n6f s HIS 883 CO 0.02 -0.14 0.34 0.42 -2.47 0.00 0.00 174.74 172.90 1n6f s ILE 884 N 0.85 4.30 0.35 0.89 1.01 -0.69 -4.42 121.20 123.48 1n6f s ILE 884 Ca -0.10 -1.66 0.03 0.00 0.00 0.00 0.00 60.65 58.92 1n6f s ILE 884 Cb -0.13 -3.77 0.27 0.00 0.01 0.00 0.00 42.46 38.84 1n6f s ILE 884 CO -0.01 -0.71 2.00 1.55 0.00 0.00 0.00 174.94 177.77 1n6f h PRO 885 N 8.47 0.82 0.00 2.79 0.13 -1.88 -3.40 132.00 138.93 1n6f h PRO 885 Ca -0.22 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1n6f h PRO 885 Cb 1.08 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1n6f h PRO 885 CO 0.85 0.54 0.07 -0.40 -0.23 0.00 0.00 178.00 178.83 1n6f n ASP 886 N -4.45 -0.55 -1.94 1.44 3.85 -1.26 -2.26 116.55 111.38 1n6f n ASP 886 Ca 0.08 -1.37 -0.23 0.00 -0.71 0.00 0.00 54.79 52.55 1n6f n ASP 886 Cb 0.09 0.91 0.06 0.00 -1.35 0.00 0.00 41.12 40.84 1n6f n ASP 886 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1n6f n MET 887 N -0.13 3.09 0.00 0.11 2.81 0.74 -3.85 117.12 119.88 1n6f n MET 887 Ca -0.02 -3.80 0.00 0.00 -1.81 0.00 0.00 57.70 52.07 1n6f n MET 887 Cb 0.14 -2.20 0.00 0.00 -0.71 0.00 0.00 33.22 30.45 1n6f n MET 887 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n6f n GLY 888 N -0.83 5.06 0.29 3.03 0.00 -1.21 0.23 105.19 111.77 1n6f n GLY 888 Ca 0.47 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1n6f n GLY 888 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n6f h MET 889 N 0.00 1.03 -0.82 1.61 2.86 -1.94 -2.55 114.93 115.11 1n6f h MET 889 Ca 0.00 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1n6f h MET 889 Cb 0.00 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1n6f h MET 889 CO 0.00 1.01 0.42 1.98 1.06 0.00 0.00 176.91 181.37 1n6f h MET 890 N 0.92 1.17 -0.87 1.72 -1.53 -1.95 -1.39 114.93 113.00 1n6f h MET 890 Ca 0.17 -0.15 0.01 0.00 -3.44 0.00 0.00 59.70 56.29 1n6f h MET 890 Cb 0.53 -0.22 -0.04 0.00 -0.55 0.00 0.00 31.60 31.32 1n6f h MET 890 CO 0.03 0.88 0.57 0.78 0.14 0.00 0.00 176.91 179.31 1n6f h GLY 891 N 1.18 1.22 0.97 1.39 0.00 -1.61 0.41 103.07 106.63 1n6f h GLY 891 Ca 0.29 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1n6f h GLY 891 CO -0.04 0.44 0.21 1.41 0.00 0.00 0.00 176.54 178.56 1n6f h LEU 892 N 1.17 0.64 0.48 3.11 4.07 -1.04 0.59 115.31 124.33 1n6f h LEU 892 Ca 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 1n6f h LEU 892 Cb -0.12 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.46 1n6f h LEU 892 CO -0.07 0.61 -0.23 0.78 -1.08 0.00 0.00 178.44 178.45 1n6f h ASN 893 N 0.63 -0.54 -0.30 -0.43 2.35 -0.52 -2.34 115.58 114.44 1n6f h ASN 893 Ca 0.16 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1n6f h ASN 893 Cb 0.15 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1n6f h ASN 893 CO -0.02 -0.33 0.02 -0.33 -1.65 0.00 0.00 177.43 175.12 1n6f h GLU 894 N -0.72 0.62 0.30 0.81 4.39 -0.89 0.16 114.58 119.25 1n6f h GLU 894 Ca -0.07 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1n6f h GLU 894 Cb 0.53 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1n6f h GLU 894 CO 0.11 0.63 -0.14 0.35 -1.16 0.00 0.00 179.01 178.79 1n6f h PHE 895 N 0.59 -0.37 0.00 4.33 3.04 -0.87 -3.05 116.94 120.61 1n6f h PHE 895 Ca 0.13 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.00 1n6f h PHE 895 Cb 0.34 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1n6f h PHE 895 CO 0.01 -0.05 -0.32 1.88 -2.02 0.00 0.00 178.31 177.82 1n6f h TYR 896 N -0.73 0.00 -0.81 0.41 -1.99 -1.32 0.11 116.97 112.64 1n6f h TYR 896 Ca -0.04 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.85 1n6f h TYR 896 Cb 0.49 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.17 1n6f h TYR 896 CO 0.02 0.32 0.54 -0.09 -0.00 0.00 0.00 178.16 178.94 1n6f h ARG 897 N 0.00 0.47 0.00 4.88 2.43 -0.57 -3.02 114.38 118.57 1n6f h ARG 897 Ca -0.00 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.88 1n6f h ARG 897 Cb 0.74 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 1n6f h ARG 897 CO 0.04 0.31 -1.99 1.28 -1.51 0.00 0.00 179.97 178.10 1n6f n LEU 898 N -4.50 1.62 -0.34 3.80 4.32 -1.09 -4.56 117.00 116.24 1n6f n LEU 898 Ca 0.16 -0.05 0.24 0.00 -0.02 0.00 0.00 56.01 56.34 1n6f n LEU 898 Cb 0.54 -0.18 0.52 0.00 -1.62 0.00 0.00 43.42 42.68 1n6f n LEU 898 CO 0.32 0.59 1.21 0.15 -1.22 0.00 0.00 177.39 178.44 1n6f h PHE 899 N 0.00 0.67 0.00 -1.77 3.57 -0.68 0.72 116.94 119.45 1n6f h PHE 899 Ca -0.39 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1n6f h PHE 899 Cb 1.73 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.28 1n6f h PHE 899 CO 0.01 0.02 0.00 0.44 -2.23 0.00 0.00 178.31 176.55 1n6f n ILE 900 N -4.67 0.92 0.00 1.41 -5.35 -1.15 -2.39 119.36 108.13 1n6f n ILE 900 Ca 0.27 0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.98 1n6f n ILE 900 Cb 0.95 -0.98 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 1n6f n ILE 900 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1n6f n ASN 901 N -1.45 0.98 -0.00 7.28 3.02 0.24 -4.79 115.26 120.54 1n6f n ASN 901 Ca 0.04 -0.28 0.04 0.00 -0.03 0.00 0.00 54.58 54.36 1n6f n ASN 901 Cb 0.16 0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 40.02 1n6f n ASN 901 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1n6f n GLU 902 N -0.85 3.45 0.29 3.52 -0.58 -0.28 -4.66 120.64 121.53 1n6f n GLU 902 Ca 0.00 -0.01 0.18 0.00 -0.42 0.00 0.00 57.16 56.90 1n6f n GLU 902 Cb 0.00 -0.97 0.85 0.00 -0.57 0.00 0.00 31.44 30.75 1n6f n GLU 902 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n6f h SER 903 N 0.00 0.00 -0.83 1.62 4.64 -1.69 -3.24 113.55 114.06 1n6f h SER 903 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1n6f h SER 903 Cb 0.24 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.11 1n6f h SER 903 CO 0.00 0.04 0.43 -1.20 -0.87 0.00 0.00 176.83 175.23 1n6f n SER 904 N -3.22 4.00 -4.98 4.97 7.64 -1.26 -1.12 113.62 119.66 1n6f n SER 904 Ca -0.01 -3.48 -0.20 0.00 1.01 0.00 0.00 58.87 56.18 1n6f n SER 904 Cb 0.23 -0.78 0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1n6f n SER 904 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1n6f s TYR 905 N -3.18 2.91 0.32 1.43 1.51 -1.22 -4.89 117.35 114.23 1n6f s TYR 905 Ca 0.55 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.56 1n6f s TYR 905 Cb 0.46 -2.59 0.57 0.00 -0.11 0.00 0.00 41.96 40.29 1n6f s TYR 905 CO 0.11 -0.68 1.95 1.96 -1.11 0.00 0.00 175.55 177.78 1n6f h GLN 906 N 0.26 0.94 -4.96 -0.62 4.20 -1.75 -3.27 115.11 109.90 1n6f h GLN 906 Ca -0.42 -0.06 -0.33 0.00 0.06 0.00 0.00 58.65 57.90 1n6f h GLN 906 Cb 1.29 -0.21 -0.14 0.00 0.30 0.00 0.00 27.48 28.71 1n6f h GLN 906 CO 0.52 0.62 -0.67 0.20 -0.67 0.00 0.00 178.83 178.83 1n6f s GLY 907 N -3.42 1.32 -0.04 3.46 0.00 -0.24 -2.32 107.32 106.07 1n6f s GLY 907 Ca -0.11 -1.64 -0.02 0.00 0.00 0.00 0.00 44.72 42.95 1n6f s GLY 907 CO 0.79 -1.59 0.09 -2.27 0.00 0.00 0.00 173.10 170.11 1n6f s LEU 908 N -3.22 1.34 -0.24 0.66 2.96 0.14 0.04 118.68 120.35 1n6f s LEU 908 Ca 0.24 0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 1n6f s LEU 908 Cb 0.05 0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.97 1n6f s LEU 908 CO 0.05 -0.08 0.01 -0.63 -1.32 0.00 0.00 176.35 174.39 1n6f s ILE 909 N 0.51 3.75 -0.50 6.68 1.01 -0.45 -0.63 121.20 131.56 1n6f s ILE 909 Ca -0.04 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 1n6f s ILE 909 Cb -0.05 -2.77 0.12 0.00 0.01 0.00 0.00 42.46 39.76 1n6f s ILE 909 CO -0.02 0.34 0.43 -0.69 0.00 0.00 0.00 174.94 174.99 1n6f s VAL 910 N 1.52 4.86 -0.33 2.92 1.01 0.74 -1.78 120.40 129.33 1n6f s VAL 910 Ca 0.05 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.29 1n6f s VAL 910 Cb -0.15 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1n6f s VAL 910 CO -0.00 -0.78 0.73 -0.62 0.00 0.00 0.00 175.10 174.42 1n6f s ASP 911 N 3.11 6.55 -0.17 3.32 3.68 -0.18 -1.85 116.67 131.13 1n6f s ASP 911 Ca 0.04 0.43 0.16 0.00 2.13 0.00 0.00 52.55 55.31 1n6f s ASP 911 Cb -0.28 -2.37 0.39 0.00 -1.45 0.00 0.00 42.92 39.21 1n6f s ASP 911 CO 0.02 -0.62 1.25 1.33 0.13 0.00 0.00 175.17 177.29 1n6f n VAL 912 N 5.59 2.10 -1.87 1.11 0.24 0.57 -1.71 118.33 124.36 1n6f n VAL 912 Ca 0.02 -2.39 -0.41 0.00 -2.04 0.00 0.00 64.34 59.51 1n6f n VAL 912 Cb 0.48 -0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 32.60 1n6f n VAL 912 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1n6f s ARG 913 N -2.97 4.16 -0.51 7.34 0.52 -1.22 -2.00 118.95 124.27 1n6f s ARG 913 Ca 0.37 2.50 0.00 0.00 -0.52 0.00 0.00 55.73 58.07 1n6f s ARG 913 Cb 0.32 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.80 1n6f s ARG 913 CO 0.02 -0.46 0.00 1.19 0.02 0.00 0.00 175.30 176.07 1n6f n PHE 914 N 0.52 0.00 -2.10 -0.53 3.01 -1.25 -4.86 117.46 112.26 1n6f n PHE 914 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.04 1n6f n PHE 914 Cb 0.40 -1.44 -0.03 0.00 -0.01 0.00 0.00 39.48 38.41 1n6f n PHE 914 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1n6f s ASN 915 N -2.41 5.97 0.00 4.37 3.84 -0.85 -4.76 114.94 121.10 1n6f s ASN 915 Ca 0.00 1.10 0.04 0.00 0.21 0.00 0.00 52.86 54.22 1n6f s ASN 915 Cb 0.00 -2.53 0.26 0.00 -0.55 0.00 0.00 41.25 38.43 1n6f s ASN 915 CO 0.00 -1.68 0.78 0.61 -2.79 0.00 0.00 177.10 174.02 1n6f n GLY 916 N 5.35 -0.56 6.39 1.21 0.00 -0.96 -1.79 105.19 114.84 1n6f n GLY 916 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1n6f n GLY 916 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6f n GLY 917 N 0.07 -1.69 0.00 -0.02 0.00 -1.18 -4.79 105.19 97.58 1n6f n GLY 917 Ca 0.03 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1n6f n GLY 917 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6f n GLY 918 N 0.00 0.43 0.00 -0.02 0.00 -1.25 0.26 105.19 104.61 1n6f n GLY 918 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1n6f n GLY 918 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1n6f n PHE 919 N 0.00 0.00 -0.59 1.61 -1.74 0.13 -4.49 117.46 112.39 1n6f n PHE 919 Ca 0.00 0.00 0.09 0.00 -0.56 0.00 0.00 57.45 56.98 1n6f n PHE 919 Cb 0.00 0.12 0.32 0.00 1.52 0.00 0.00 39.48 41.44 1n6f n PHE 919 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1n6f n VAL 920 N 0.00 1.72 -0.15 1.97 0.24 -0.70 -4.55 118.33 116.86 1n6f n VAL 920 Ca 0.00 -1.24 -0.04 0.00 -2.04 0.00 0.00 64.34 61.03 1n6f n VAL 920 Cb 0.36 0.16 0.05 0.00 -1.47 0.00 0.00 33.84 32.94 1n6f n VAL 920 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1n6f h SER 921 N 3.59 0.21 -0.73 -1.34 4.64 -1.87 0.20 113.55 118.24 1n6f h SER 921 Ca 0.00 0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.48 1n6f h SER 921 Cb 1.33 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 63.40 1n6f h SER 921 CO 0.19 0.15 0.48 0.06 -0.87 0.00 0.00 176.83 176.84 1n6f h GLN 922 N 0.37 0.58 -0.22 4.77 3.07 -1.95 0.18 115.11 121.90 1n6f h GLN 922 Ca 0.23 -0.03 -0.11 0.00 0.09 0.00 0.00 58.65 58.82 1n6f h GLN 922 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 1n6f h GLN 922 CO -0.22 0.38 -0.33 -0.07 0.09 0.00 0.00 178.83 178.68 1n6f h LEU 923 N 0.59 0.47 -0.12 0.06 3.38 -1.29 -1.71 115.31 116.69 1n6f h LEU 923 Ca 0.34 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1n6f h LEU 923 Cb 0.53 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1n6f h LEU 923 CO -0.12 0.77 -0.46 0.40 0.09 0.00 0.00 178.44 179.12 1n6f h ILE 924 N 0.39 1.36 -0.64 1.22 1.08 -0.39 -3.05 117.51 117.48 1n6f h ILE 924 Ca 0.05 -1.78 0.03 0.00 -0.39 0.00 0.00 64.86 62.77 1n6f h ILE 924 Cb 0.77 2.15 -0.04 0.00 -3.07 0.00 0.00 36.82 36.63 1n6f h ILE 924 CO 0.06 0.53 0.39 0.40 -0.69 0.00 0.00 178.15 178.85 1n6f h ILE 925 N 0.12 1.06 -0.72 -0.67 1.08 -0.67 -1.84 117.51 115.87 1n6f h ILE 925 Ca -0.03 -0.26 0.14 0.00 -0.39 0.00 0.00 64.86 64.33 1n6f h ILE 925 Cb 1.10 0.23 -0.10 0.00 -3.07 0.00 0.00 36.82 34.98 1n6f h ILE 925 CO 0.10 0.14 0.24 -0.08 -0.69 0.00 0.00 178.15 177.86 1n6f h GLU 926 N 0.76 0.35 -0.04 2.37 4.81 -1.26 0.43 114.58 122.02 1n6f h GLU 926 Ca 0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1n6f h GLU 926 Cb 0.04 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1n6f h GLU 926 CO -0.12 0.23 -0.02 0.87 -0.73 0.00 0.00 179.01 179.25 1n6f h LYS 927 N 0.37 0.08 0.00 1.92 6.56 -1.30 -2.99 116.57 121.21 1n6f h LYS 927 Ca 0.40 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 1n6f h LYS 927 Cb 0.63 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1n6f h LYS 927 CO -0.43 0.47 -0.06 -0.07 -2.06 0.00 0.00 179.45 177.30 1n6f h LEU 928 N -0.31 0.00 -0.71 2.94 3.38 -0.51 -2.51 115.31 117.60 1n6f h LEU 928 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1n6f h LEU 928 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1n6f h LEU 928 CO 0.01 0.06 -0.36 0.24 0.09 0.00 0.00 178.44 178.47 1n6f h MET 929 N 0.00 0.58 -6.26 1.13 2.86 -0.03 -3.45 114.93 109.76 1n6f h MET 929 Ca -0.00 -0.28 -0.68 0.00 -2.06 0.00 0.00 59.70 56.68 1n6f h MET 929 Cb 0.20 -0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.91 1n6f h MET 929 CO 0.01 0.86 0.45 0.09 1.06 0.00 0.00 176.91 179.38 1n6f n ASN 930 N -4.05 1.62 -4.53 1.22 5.03 -0.94 -4.97 115.26 108.64 1n6f n ASN 930 Ca -0.01 1.12 -0.35 0.00 0.87 0.00 0.00 54.58 56.21 1n6f n ASN 930 Cb 0.49 -1.18 -0.11 0.00 -1.02 0.00 0.00 39.78 37.96 1n6f n ASN 930 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1n6f s LYS 931 N 0.53 3.78 -0.29 3.52 2.20 -1.26 -4.17 119.74 124.06 1n6f s LYS 931 Ca 0.85 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 55.73 1n6f s LYS 931 Cb -0.96 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.20 1n6f s LYS 931 CO 0.47 0.13 1.42 0.50 -0.36 0.00 0.00 175.35 177.51 1n6f s ARG 932 N 0.72 3.83 0.00 4.03 3.52 -1.26 -4.37 118.95 125.43 1n6f s ARG 932 Ca 0.02 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.97 1n6f s ARG 932 Cb -0.14 -3.95 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 1n6f s ARG 932 CO 0.02 -1.23 0.78 0.44 -0.81 0.00 0.00 175.30 174.50 1n6f n ILE 933 N 6.37 0.60 -3.82 4.11 -5.35 -0.61 -4.98 119.36 115.69 1n6f n ILE 933 Ca 0.16 -0.72 -0.03 0.00 -0.27 0.00 0.00 62.75 61.89 1n6f n ILE 933 Cb 0.46 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 1n6f n ILE 933 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1n6f s GLY 934 N -0.60 -0.04 0.10 3.28 0.00 -1.06 -5.04 107.32 103.97 1n6f s GLY 934 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.53 1n6f s GLY 934 CO 0.00 1.18 0.15 -0.19 0.00 0.00 0.00 173.10 174.24 1n6f s TYR 935 N -2.65 0.35 -0.16 1.90 1.51 -1.26 -1.30 117.35 115.74 1n6f s TYR 935 Ca 0.17 -0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 55.43 1n6f s TYR 935 Cb -0.02 -0.17 -0.01 0.00 -0.11 0.00 0.00 41.96 41.65 1n6f s TYR 935 CO 0.04 -0.55 -0.09 0.34 -1.11 0.00 0.00 175.55 174.18 1n6f s ASP 936 N -2.92 4.17 -0.40 2.29 3.68 0.18 -4.93 116.67 118.74 1n6f s ASP 936 Ca 0.10 -0.34 -0.11 0.00 2.13 0.00 0.00 52.55 54.34 1n6f s ASP 936 Cb 0.05 -1.67 0.05 0.00 -1.45 0.00 0.00 42.92 39.90 1n6f s ASP 936 CO -0.07 0.10 0.24 0.20 0.13 0.00 0.00 175.17 175.76 1n6f s ASN 937 N 0.75 5.73 0.17 -0.34 -0.87 -1.26 -2.52 114.94 116.60 1n6f s ASN 937 Ca -0.04 -1.19 -0.10 0.00 -1.57 0.00 0.00 52.86 49.95 1n6f s ASN 937 Cb -0.15 -2.02 -0.07 0.00 -0.02 0.00 0.00 41.25 38.99 1n6f s ASN 937 CO 0.02 -0.46 0.51 -2.16 -2.57 0.00 0.00 177.10 172.44 1n6f s PRO 938 N 1.51 3.82 0.19 -0.60 0.04 -1.26 -4.97 135.00 133.73 1n6f s PRO 938 Ca 0.02 0.28 -0.13 0.00 0.04 0.00 0.00 61.00 61.21 1n6f s PRO 938 Cb -0.21 -2.80 0.19 0.00 0.04 0.00 0.00 34.50 31.72 1n6f s PRO 938 CO 0.05 0.42 1.73 -0.09 0.04 0.00 0.00 177.00 179.14 1n6f h ARG 939 N 3.04 0.27 -4.55 4.56 9.65 -1.99 -3.39 114.38 121.97 1n6f h ARG 939 Ca -0.48 -0.02 -0.53 0.00 -1.10 0.00 0.00 59.98 57.86 1n6f h ARG 939 Cb 1.18 -0.06 -0.34 0.00 -1.39 0.00 0.00 29.97 29.36 1n6f h ARG 939 CO 0.68 0.18 -0.82 -0.98 2.80 0.00 0.00 179.97 181.83 1n6f s ARG 940 N -6.13 1.79 0.00 0.20 1.70 -1.26 -5.07 118.95 110.18 1n6f s ARG 940 Ca -0.13 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 54.70 1n6f s ARG 940 Cb 0.15 -1.53 0.00 0.00 -0.57 0.00 0.00 34.95 33.00 1n6f s ARG 940 CO 0.73 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 175.33 1n6f n GLY 941 N 4.04 0.53 3.83 3.88 0.00 -1.26 -5.10 105.19 111.10 1n6f n GLY 941 Ca -0.21 -2.16 -0.22 0.00 0.00 0.00 0.00 46.02 43.44 1n6f n GLY 941 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6f s THR 942 N -0.76 3.12 0.59 2.61 -4.23 -1.26 -4.81 115.64 110.90 1n6f s THR 942 Ca 0.00 -1.45 -0.19 0.00 -1.18 0.00 0.00 61.69 58.87 1n6f s THR 942 Cb 0.00 -3.08 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 1n6f s THR 942 CO 0.00 -0.12 1.02 0.18 -0.54 0.00 0.00 174.62 175.16 1n6f n LEU 943 N -1.37 3.95 -3.97 4.79 4.77 -1.26 -4.67 117.00 119.25 1n6f n LEU 943 Ca -0.01 0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 56.51 1n6f n LEU 943 Cb 0.61 -1.41 -0.16 0.00 -2.33 0.00 0.00 43.42 40.12 1n6f n LEU 943 CO 0.43 -1.68 -0.45 -0.55 -1.33 0.00 0.00 177.39 173.81 1n6f s SER 944 N -1.21 3.32 0.50 -1.43 0.15 -1.05 -4.93 113.70 109.05 1n6f s SER 944 Ca 0.75 -0.87 -0.22 0.00 0.70 0.00 0.00 55.95 56.32 1n6f s SER 944 Cb -0.42 -1.16 -0.06 0.00 -1.71 0.00 0.00 66.02 62.67 1n6f s SER 944 CO 0.47 -0.16 1.19 -2.16 1.20 0.00 0.00 173.24 173.78 1n6f s PRO 945 N 1.45 3.54 -0.18 5.44 0.04 -1.26 -0.65 135.00 143.38 1n6f s PRO 945 Ca -0.01 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1n6f s PRO 945 Cb -0.16 -2.28 0.04 0.00 0.04 0.00 0.00 34.50 32.14 1n6f s PRO 945 CO -0.08 -0.74 -0.09 -0.47 0.04 0.00 0.00 177.00 175.66 1n6f s TYR 946 N -1.55 2.10 0.90 0.56 5.04 -0.42 -2.81 117.35 121.18 1n6f s TYR 946 Ca 0.67 -1.34 -0.12 0.00 -2.44 0.00 0.00 57.07 53.85 1n6f s TYR 946 Cb -0.30 -1.51 0.13 0.00 0.35 0.00 0.00 41.96 40.64 1n6f s TYR 946 CO 0.35 -0.68 1.10 -2.14 -1.34 0.00 0.00 175.55 172.84 1n6f s PRO 947 N 1.50 1.23 0.06 4.97 0.02 -1.26 -1.57 135.00 139.95 1n6f s PRO 947 Ca 0.00 0.58 -0.20 0.00 0.02 0.00 0.00 61.00 61.41 1n6f s PRO 947 Cb -0.15 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1n6f s PRO 947 CO -0.08 -2.20 1.46 1.15 -0.33 0.00 0.00 177.00 177.00 1n6f h THR 948 N -1.51 1.28 -0.79 0.99 2.02 -1.92 -3.19 112.91 109.80 1n6f h THR 948 Ca -0.50 -0.97 -0.48 0.00 0.77 0.00 0.00 66.41 65.23 1n6f h THR 948 Cb 1.30 1.55 -0.13 0.00 -1.74 0.00 0.00 68.15 69.12 1n6f h THR 948 CO 0.58 0.29 0.71 0.59 0.37 0.00 0.00 175.52 178.06 1n6f n ASN 949 N -4.67 6.56 -4.38 4.18 4.13 -1.26 -4.89 115.26 114.92 1n6f n ASN 949 Ca -0.05 -3.00 -0.32 0.00 1.68 0.00 0.00 54.58 52.89 1n6f n ASN 949 Cb 0.26 -1.31 -0.15 0.00 -1.54 0.00 0.00 39.78 37.04 1n6f n ASN 949 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1n6f s SER 950 N 0.82 3.61 0.25 6.41 1.04 -1.21 -4.74 113.70 119.89 1n6f s SER 950 Ca 0.61 -0.34 -0.30 0.00 0.48 0.00 0.00 55.95 56.40 1n6f s SER 950 Cb 0.33 -0.81 -0.09 0.00 0.10 0.00 0.00 66.02 65.55 1n6f s SER 950 CO -0.15 0.30 1.12 -0.69 0.98 0.00 0.00 173.24 174.80 1n6f s VAL 951 N -0.47 3.53 0.03 5.02 1.01 -1.26 -4.75 120.40 123.50 1n6f s VAL 951 Ca 0.06 1.47 -0.20 0.00 0.00 0.00 0.00 61.98 63.30 1n6f s VAL 951 Cb -0.12 -3.93 -0.16 0.00 0.00 0.00 0.00 36.38 32.17 1n6f s VAL 951 CO 0.01 0.32 1.27 -0.09 0.00 0.00 0.00 175.10 176.62 1n6f h ARG 952 N 4.21 0.37 0.00 2.72 2.43 -1.34 -3.40 114.38 119.36 1n6f h ARG 952 Ca -0.46 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 1n6f h ARG 952 Cb 1.21 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1n6f h ARG 952 CO 0.69 0.84 0.00 0.41 -1.51 0.00 0.00 179.97 180.39 1n6f n GLY 953 N 0.43 4.12 3.76 2.80 0.00 -1.23 -4.95 105.19 110.13 1n6f n GLY 953 Ca -0.07 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 1n6f n GLY 953 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f s LYS 954 N 4.45 4.65 -0.01 1.61 -0.14 -0.98 -4.89 119.74 124.42 1n6f s LYS 954 Ca 0.00 1.51 0.07 0.00 -1.36 0.00 0.00 55.97 56.20 1n6f s LYS 954 Cb 0.00 -3.03 -0.02 0.00 -1.68 0.00 0.00 37.83 33.10 1n6f s LYS 954 CO 0.00 0.30 -0.24 0.42 -0.76 0.00 0.00 175.35 175.07 1n6f s ILE 955 N -1.36 1.90 -0.01 2.17 1.01 -1.26 0.23 121.20 123.88 1n6f s ILE 955 Ca 0.46 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1n6f s ILE 955 Cb -0.25 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 1n6f s ILE 955 CO 0.31 0.52 -0.09 -0.51 0.00 0.00 0.00 174.94 175.17 1n6f s ILE 956 N -0.58 0.73 -0.10 2.92 2.07 0.20 -3.92 121.20 122.52 1n6f s ILE 956 Ca 0.09 -0.37 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 1n6f s ILE 956 Cb -0.09 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.84 1n6f s ILE 956 CO -0.01 0.22 -0.07 0.00 -1.91 0.00 0.00 174.94 173.17 1n6f s ALA 957 N -0.06 2.93 -0.09 1.50 0.00 -0.40 -0.19 121.76 125.45 1n6f s ALA 957 Ca 0.01 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 1n6f s ALA 957 Cb -0.05 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1n6f s ALA 957 CO -0.00 0.41 -0.06 0.42 0.00 0.00 0.00 175.76 176.53 1n6f s ILE 958 N -0.26 3.72 0.03 0.00 1.01 -0.77 0.31 121.20 125.24 1n6f s ILE 958 Ca 0.04 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 1n6f s ILE 958 Cb -0.13 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.83 1n6f s ILE 958 CO 0.03 0.57 0.39 0.28 0.00 0.00 0.00 174.94 176.21 1n6f s THR 959 N -0.50 0.06 0.11 2.92 -1.32 0.64 -0.32 115.64 117.23 1n6f s THR 959 Ca 0.07 -0.48 0.02 0.00 -1.21 0.00 0.00 61.69 60.09 1n6f s THR 959 Cb -0.12 -0.90 -0.01 0.00 -1.51 0.00 0.00 72.50 69.97 1n6f s THR 959 CO 0.02 -0.26 0.06 -0.46 -2.21 0.00 0.00 174.62 171.76 1n6f n ASN 960 N 0.66 0.54 0.00 8.08 0.23 -1.26 -1.63 115.26 121.89 1n6f n ASN 960 Ca -0.19 -1.64 0.08 0.00 -0.53 0.00 0.00 54.58 52.30 1n6f n ASN 960 Cb 0.59 0.37 0.48 0.00 -2.08 0.00 0.00 39.78 39.14 1n6f n ASN 960 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1n6f n GLU 961 N -0.24 0.49 -0.35 -3.83 0.00 -1.20 -2.76 120.64 112.75 1n6f n GLU 961 Ca -0.00 0.01 0.10 0.00 0.00 0.00 0.00 57.16 57.27 1n6f n GLU 961 Cb 0.18 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.41 1n6f n GLU 961 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1n6f n TYR 962 N -1.02 0.92 -4.03 -1.84 0.53 -1.26 -3.45 117.16 107.01 1n6f n TYR 962 Ca 0.12 -0.52 -0.35 0.00 -1.02 0.00 0.00 57.90 56.13 1n6f n TYR 962 Cb 0.06 -0.03 -0.11 0.00 -1.03 0.00 0.00 39.34 38.22 1n6f n TYR 962 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1n6f s ALA 963 N -1.11 3.20 0.31 -0.72 0.00 -1.11 -3.30 121.76 119.02 1n6f s ALA 963 Ca 0.43 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 1n6f s ALA 963 Cb 0.23 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1n6f s ALA 963 CO 0.28 -0.06 0.39 0.20 0.00 0.00 0.00 175.76 176.58 1n6f s GLY 964 N 0.83 1.47 0.00 0.00 0.00 -0.74 -1.27 107.32 107.61 1n6f s GLY 964 Ca 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1n6f s GLY 964 CO 0.02 -1.08 0.00 -1.26 0.00 0.00 0.00 173.10 170.78 1n6f n SER 965 N -1.10 0.00 0.08 1.64 2.88 -1.02 0.83 113.62 116.93 1n6f n SER 965 Ca 0.02 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.62 1n6f n SER 965 Cb 0.62 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.42 1n6f n SER 965 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1n6f n ASP 966 N 7.55 0.32 -0.02 -3.46 2.03 -1.26 0.43 116.55 122.14 1n6f n ASP 966 Ca 0.00 0.63 -0.17 0.00 0.52 0.00 0.00 54.79 55.77 1n6f n ASP 966 Cb 0.00 -0.68 -0.09 0.00 -0.72 0.00 0.00 41.12 39.64 1n6f n ASP 966 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1n6f h GLY 967 N 0.50 0.69 0.80 0.27 0.00 0.19 0.06 103.07 105.57 1n6f h GLY 967 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.30 1n6f h GLY 967 CO 0.00 0.90 0.02 -0.55 0.00 0.00 0.00 176.54 176.91 1n6f h ASP 968 N 0.27 0.12 -0.19 0.19 3.32 -0.04 -2.37 116.42 117.72 1n6f h ASP 968 Ca -0.06 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 56.81 1n6f h ASP 968 Cb 1.31 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.77 1n6f h ASP 968 CO 0.14 0.33 -0.22 0.40 -1.72 0.00 0.00 179.24 178.17 1n6f h ILE 969 N -0.09 0.45 -0.03 0.35 1.08 -0.79 -1.24 117.51 117.23 1n6f h ILE 969 Ca 0.03 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1n6f h ILE 969 Cb 0.26 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1n6f h ILE 969 CO 0.00 0.00 -0.29 0.15 -0.69 0.00 0.00 178.15 177.32 1n6f h PHE 970 N -0.25 -0.78 -0.28 1.37 3.57 -0.93 0.58 116.94 120.22 1n6f h PHE 970 Ca 0.12 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1n6f h PHE 970 Cb 0.43 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 1n6f h PHE 970 CO -0.35 -0.38 -0.14 0.77 -2.23 0.00 0.00 178.31 175.98 1n6f h SER 971 N -0.42 -0.46 -0.59 0.41 0.02 -1.11 0.37 113.55 111.76 1n6f h SER 971 Ca 0.07 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1n6f h SER 971 Cb 0.52 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1n6f h SER 971 CO -0.26 -0.17 0.35 0.15 -1.14 0.00 0.00 176.83 175.75 1n6f h PHE 972 N -0.10 0.79 -0.43 3.45 3.57 -0.97 -2.76 116.94 120.50 1n6f h PHE 972 Ca 0.15 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1n6f h PHE 972 Cb 0.32 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1n6f h PHE 972 CO -0.33 0.55 0.13 0.77 -2.23 0.00 0.00 178.31 177.20 1n6f h SER 973 N 0.80 0.63 -0.87 0.41 0.02 -0.01 -0.97 113.55 113.55 1n6f h SER 973 Ca 0.21 -0.21 0.11 0.00 -0.84 0.00 0.00 61.79 61.05 1n6f h SER 973 Cb -0.00 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.29 1n6f h SER 973 CO -0.04 0.68 0.51 0.15 -1.14 0.00 0.00 176.83 176.99 1n6f h PHE 974 N 0.55 0.92 0.50 3.45 3.57 -0.17 -0.35 116.94 125.42 1n6f h PHE 974 Ca 0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1n6f h PHE 974 Cb 0.28 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1n6f h PHE 974 CO 0.01 0.36 -0.24 0.87 -2.23 0.00 0.00 178.31 177.09 1n6f h LYS 975 N 0.83 -0.65 -0.76 1.11 1.57 -1.20 -2.41 116.57 115.07 1n6f h LYS 975 Ca 0.43 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 59.43 1n6f h LYS 975 Cb 0.42 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 32.75 1n6f h LYS 975 CO -0.26 -0.37 0.05 -0.22 -0.57 0.00 0.00 179.45 178.08 1n6f h LYS 976 N -1.10 0.13 0.00 3.15 1.63 -0.87 0.59 116.57 120.09 1n6f h LYS 976 Ca -0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1n6f h LYS 976 Cb 0.57 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1n6f h LYS 976 CO 0.11 0.09 0.00 1.28 -3.45 0.00 0.00 179.45 177.48 1n6f n LEU 977 N -5.30 0.00 -3.71 5.20 4.77 -0.17 -4.92 117.00 112.86 1n6f n LEU 977 Ca 0.14 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 56.04 1n6f n LEU 977 Cb 0.49 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1n6f n LEU 977 CO 0.06 -0.01 0.07 0.61 -1.33 0.00 0.00 177.39 176.79 1n6f n GLY 978 N 1.07 -0.41 0.26 -0.72 0.00 0.21 -4.88 105.19 100.72 1n6f n GLY 978 Ca 0.18 0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.52 1n6f n GLY 978 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n6f h LEU 979 N -2.08 0.00 0.00 0.99 4.07 -1.66 -3.48 115.31 113.14 1n6f h LEU 979 Ca -0.59 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.37 1n6f h LEU 979 Cb 1.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.10 1n6f h LEU 979 CO 0.59 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.56 1n6f n GLY 980 N 0.43 -1.36 3.82 0.83 0.00 -1.26 -4.40 105.19 103.25 1n6f n GLY 980 Ca 0.02 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 1n6f n GLY 980 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6f s LYS 981 N -1.24 4.26 -0.25 1.61 -0.14 -1.25 -4.75 119.74 117.98 1n6f s LYS 981 Ca 0.00 0.91 -0.09 0.00 -1.36 0.00 0.00 55.97 55.43 1n6f s LYS 981 Cb 0.00 -2.79 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 1n6f s LYS 981 CO 0.00 0.34 0.12 -1.17 -0.76 0.00 0.00 175.35 173.88 1n6f s LEU 982 N -2.15 3.74 0.09 3.17 2.96 -1.26 -1.28 118.68 123.95 1n6f s LEU 982 Ca 0.46 -0.08 0.09 0.00 -0.22 0.00 0.00 54.13 54.37 1n6f s LEU 982 Cb -0.16 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1n6f s LEU 982 CO 0.21 -0.01 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.40 1n6f s ILE 983 N 1.49 2.73 0.00 6.68 1.09 0.15 -0.33 121.20 133.01 1n6f s ILE 983 Ca 0.06 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.20 1n6f s ILE 983 Cb -0.15 -2.20 0.00 0.00 -1.06 0.00 0.00 42.46 39.05 1n6f s ILE 983 CO 0.06 0.19 0.00 0.61 -0.10 0.00 0.00 174.94 175.70 1n6f n GLY 984 N 1.12 0.39 3.03 6.18 0.00 -1.04 -0.26 105.19 114.61 1n6f n GLY 984 Ca -0.16 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 1n6f n GLY 984 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6f s THR 985 N -1.23 0.38 0.20 2.61 -4.23 -0.64 -0.08 115.64 112.64 1n6f s THR 985 Ca 0.00 -1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 59.17 1n6f s THR 985 Cb 0.00 -0.50 -0.16 0.00 1.34 0.00 0.00 72.50 73.18 1n6f s THR 985 CO 0.00 -0.44 0.87 -1.14 -0.54 0.00 0.00 174.62 173.38 1n6f n ARG 986 N 1.49 0.67 -1.91 3.99 0.63 -1.25 -3.85 116.66 116.42 1n6f n ARG 986 Ca -0.23 0.24 -0.30 0.00 -0.92 0.00 0.00 57.85 56.64 1n6f n ARG 986 Cb 0.55 -1.51 0.15 0.00 0.45 0.00 0.00 32.46 32.10 1n6f n ARG 986 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1n6f s THR 987 N -0.71 2.00 0.17 5.15 -4.23 -0.76 -3.21 115.64 114.05 1n6f s THR 987 Ca 0.68 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.92 1n6f s THR 987 Cb -0.88 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 69.99 1n6f s THR 987 CO 0.56 0.00 1.55 -0.25 -0.54 0.00 0.00 174.62 175.95 1n6f h TRP 988 N -1.44 -1.48 -0.08 3.99 7.01 -1.21 -1.71 115.95 121.03 1n6f h TRP 988 Ca -0.45 0.10 0.00 0.00 2.11 0.00 0.00 58.89 60.65 1n6f h TRP 988 Cb 1.27 0.75 0.00 0.00 -2.10 0.00 0.00 29.16 29.08 1n6f h TRP 988 CO -0.62 -0.41 0.00 0.41 -2.79 0.00 0.00 178.44 175.03 1n6f n GLY 989 N -1.37 1.40 2.87 2.65 0.00 -1.26 -2.69 105.19 106.79 1n6f n GLY 989 Ca 0.03 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1n6f n GLY 989 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n6f s GLY 990 N -2.24 1.25 -0.41 -0.02 0.00 -1.26 0.16 107.32 104.80 1n6f s GLY 990 Ca 0.00 -1.54 0.11 0.00 0.00 0.00 0.00 44.72 43.29 1n6f s GLY 990 CO 0.00 1.19 0.96 3.33 0.00 0.00 0.00 173.10 178.59 1n6f n VAL 991 N 4.71 1.57 -3.85 1.40 0.24 -1.26 -2.44 118.33 118.71 1n6f n VAL 991 Ca -0.06 -4.34 -0.30 0.00 -2.04 0.00 0.00 64.34 57.60 1n6f n VAL 991 Cb 0.44 -0.45 -0.14 0.00 -1.47 0.00 0.00 33.84 32.21 1n6f n VAL 991 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1n6f s VAL 992 N -4.00 1.80 0.80 3.34 1.01 -1.26 -2.24 120.40 119.85 1n6f s VAL 992 Ca 0.40 -2.48 -0.16 0.00 0.00 0.00 0.00 61.98 59.74 1n6f s VAL 992 Cb 0.39 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1n6f s VAL 992 CO -0.08 -0.76 0.19 0.61 0.00 0.00 0.00 175.10 175.06 1n6f n GLY 993 N 3.85 -2.39 2.92 4.51 0.00 0.36 -4.43 105.19 110.02 1n6f n GLY 993 Ca 0.05 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 1n6f n GLY 993 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6f s ILE 994 N -2.06 0.26 -0.37 -0.61 -5.25 -1.26 -0.47 121.20 111.44 1n6f s ILE 994 Ca 0.58 -0.13 0.02 0.00 -0.99 0.00 0.00 60.65 60.13 1n6f s ILE 994 Cb -0.30 -0.23 0.15 0.00 2.95 0.00 0.00 42.46 45.03 1n6f s ILE 994 CO 0.66 0.08 0.29 -0.89 -1.79 0.00 0.00 174.94 173.29 1n6f s THR 995 N -0.00 0.00 0.59 8.37 2.01 -1.26 -5.04 115.64 120.31 1n6f s THR 995 Ca 0.00 -1.64 -0.19 0.00 0.31 0.00 0.00 61.69 60.17 1n6f s THR 995 Cb -0.02 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1n6f s THR 995 CO -0.00 -0.89 1.27 -2.16 -0.69 0.00 0.00 174.62 172.15 1n6f s PRO 996 N 0.99 2.91 0.00 4.92 0.04 -1.26 -4.93 135.00 137.67 1n6f s PRO 996 Ca 0.21 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1n6f s PRO 996 Cb -0.16 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1n6f s PRO 996 CO -0.04 -1.30 0.31 0.36 0.04 0.00 0.00 177.00 176.37 1n6f n LYS 997 N -1.50 0.00 -3.83 4.56 2.85 -1.26 -5.09 118.16 113.89 1n6f n LYS 997 Ca 0.13 -0.31 -0.12 0.00 -1.05 0.00 0.00 58.31 56.96 1n6f n LYS 997 Cb 0.48 -0.43 -0.12 0.00 -0.65 0.00 0.00 35.03 34.31 1n6f n LYS 997 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1n6f s ARG 998 N 0.00 0.19 0.38 -1.58 3.52 -1.26 -5.16 118.95 115.04 1n6f s ARG 998 Ca 0.00 0.14 0.08 0.00 -0.13 0.00 0.00 55.73 55.81 1n6f s ARG 998 Cb 0.00 0.09 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 1n6f s ARG 998 CO 0.00 -0.03 0.17 1.03 -0.81 0.00 0.00 175.30 175.66 1n6f s ARG 999 N -0.06 2.29 0.26 5.12 0.52 -1.26 -4.46 118.95 121.36 1n6f s ARG 999 Ca -0.01 -1.69 -0.06 0.00 -0.52 0.00 0.00 55.73 53.44 1n6f s ARG 999 Cb -0.02 -2.09 -0.06 0.00 0.52 0.00 0.00 34.95 33.31 1n6f s ARG 999 CO 0.00 -0.01 0.53 -0.51 0.02 0.00 0.00 175.30 175.33 1n6f s LEU 1000N -3.88 4.10 0.64 2.53 1.43 0.98 -4.93 118.68 119.54 1n6f s LEU 1000Ca 0.40 0.74 0.21 0.00 -1.03 0.00 0.00 54.13 54.44 1n6f s LEU 1000Cb 0.00 -3.53 0.99 0.00 0.03 0.00 0.00 46.19 43.68 1n6f s LEU 1000CO 0.23 -0.14 1.53 0.16 0.23 0.00 0.00 176.35 178.35 1n6f h ILE 1001N 1.55 0.08 -0.67 -0.59 3.07 -1.92 1.40 117.51 120.44 1n6f h ILE 1001Ca -0.47 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.94 1n6f h ILE 1001Cb 1.18 0.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 1n6f h ILE 1001CO 0.67 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.87 1n6f n ASP 1002N -3.04 3.71 0.00 2.16 5.75 -1.26 -3.86 116.55 120.01 1n6f n ASP 1002Ca 0.06 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1n6f n ASP 1002Cb 0.86 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1n6f n ASP 1002CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n6f n GLY 1003N 1.52 1.53 3.66 6.12 0.00 0.48 -3.85 105.19 114.64 1n6f n GLY 1003Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1n6f n GLY 1003CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n6f n THR 1004N -2.00 1.98 -3.90 2.61 -1.04 -1.23 -4.06 114.28 106.64 1n6f n THR 1004Ca 0.00 -0.49 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 1n6f n THR 1004Cb 0.00 -1.38 -0.13 0.00 -1.82 0.00 0.00 70.33 67.00 1n6f n THR 1004CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1n6f s VAL 1005N -1.06 2.90 0.23 12.58 1.01 0.27 -0.02 120.40 136.31 1n6f s VAL 1005Ca 0.57 -1.74 -0.08 0.00 0.00 0.00 0.00 61.98 60.73 1n6f s VAL 1005Cb -0.61 -2.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 1n6f s VAL 1005CO 0.61 -0.34 0.53 -0.76 0.00 0.00 0.00 175.10 175.15 1n6f s LEU 1006N 1.16 4.15 0.11 3.92 1.43 -1.26 -0.83 118.68 127.35 1n6f s LEU 1006Ca 0.01 0.83 0.10 0.00 -1.03 0.00 0.00 54.13 54.04 1n6f s LEU 1006Cb -0.21 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1n6f s LEU 1006CO -0.03 -0.09 -0.26 0.42 0.23 0.00 0.00 176.35 176.62 1n6f s THR 1007N -1.87 2.17 -0.04 5.49 -4.23 -0.25 -4.79 115.64 112.12 1n6f s THR 1007Ca 0.46 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1n6f s THR 1007Cb -0.11 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.84 1n6f s THR 1007CO 0.24 0.14 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.31 1n6f s GLN 1008N -1.83 0.88 -0.60 3.99 1.11 -1.25 -3.48 119.66 118.48 1n6f s GLN 1008Ca 0.13 -0.13 -0.26 0.00 0.01 0.00 0.00 55.36 55.11 1n6f s GLN 1008Cb -0.10 -0.86 -0.06 0.00 -1.01 0.00 0.00 33.01 30.97 1n6f s GLN 1008CO 0.05 -0.07 2.23 -1.25 0.01 0.00 0.00 175.29 176.26 1n6f s PRO 1009N 0.86 2.19 -0.01 2.91 0.04 -1.23 -4.61 135.00 135.15 1n6f s PRO 1009Ca -0.12 0.93 0.13 0.00 0.04 0.00 0.00 61.00 61.97 1n6f s PRO 1009Cb -0.14 -4.60 -0.18 0.00 0.04 0.00 0.00 34.50 29.62 1n6f s PRO 1009CO 0.01 -3.33 0.35 -1.91 0.04 0.00 0.00 177.00 172.16 1n6f n GLU 1010N 9.02 1.16 -3.88 4.56 2.13 -0.40 -0.77 120.64 132.45 1n6f n GLU 1010Ca 0.34 -0.08 -0.30 0.00 0.66 0.00 0.00 57.16 57.78 1n6f n GLU 1010Cb 0.52 -1.23 -0.14 0.00 0.27 0.00 0.00 31.44 30.86 1n6f n GLU 1010CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1n6f s PHE 1011N -2.66 2.85 -0.20 4.31 0.40 0.38 -4.35 117.98 118.71 1n6f s PHE 1011Ca -0.02 -2.87 -0.29 0.00 -0.60 0.00 0.00 56.93 53.15 1n6f s PHE 1011Cb 0.08 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 1n6f s PHE 1011CO 0.52 -0.79 1.43 0.00 0.70 0.00 0.00 175.22 177.09 1n6f s ALA 1012N 0.15 3.47 -0.18 5.36 0.00 -1.26 0.14 121.76 129.43 1n6f s ALA 1012Ca 0.16 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.29 1n6f s ALA 1012Cb -0.24 -3.74 -0.00 0.00 0.00 0.00 0.00 23.12 19.13 1n6f s ALA 1012CO -0.02 -1.58 0.94 0.12 0.00 0.00 0.00 175.76 175.22 1n6f s PHE 1013N 4.29 3.40 -0.26 0.00 5.36 -0.95 -4.97 117.98 124.85 1n6f s PHE 1013Ca 0.63 1.39 -0.05 0.00 -0.96 0.00 0.00 56.93 57.94 1n6f s PHE 1013Cb -0.23 -3.15 0.00 0.00 -0.34 0.00 0.00 43.02 39.31 1n6f s PHE 1013CO 0.23 -0.34 0.01 -0.46 -1.46 0.00 0.00 175.22 173.20 1n6f s TRP 1014N 2.56 3.06 0.07 10.12 -0.00 -1.26 -4.44 118.94 129.06 1n6f s TRP 1014Ca 0.42 -1.02 -0.07 0.00 -0.00 0.00 0.00 56.10 55.44 1n6f s TRP 1014Cb -0.16 -2.16 -0.05 0.00 -0.00 0.00 0.00 33.47 31.09 1n6f s TRP 1014CO 0.11 -0.57 0.33 -0.06 -0.00 0.00 0.00 176.95 176.76 1n6f s PHE 1015N 1.47 3.54 0.22 5.86 2.99 -0.15 -4.94 117.98 126.97 1n6f s PHE 1015Ca 0.04 0.61 -0.30 0.00 0.00 0.00 0.00 56.93 57.28 1n6f s PHE 1015Cb -0.16 -2.03 -0.08 0.00 0.00 0.00 0.00 43.02 40.75 1n6f s PHE 1015CO -0.01 0.53 1.15 0.50 -0.00 0.00 0.00 175.22 177.39 1n6f s ARG 1016N -2.12 4.56 -1.38 0.44 3.52 -1.26 -0.98 118.95 121.73 1n6f s ARG 1016Ca 0.34 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 1n6f s ARG 1016Cb -0.13 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 1n6f s ARG 1016CO 0.20 0.04 0.00 -0.25 -0.81 0.00 0.00 175.30 174.48 1n6f n ASP 1017N 2.00 -4.55 0.00 -2.12 10.43 -1.26 -4.68 116.55 116.36 1n6f n ASP 1017Ca 0.02 0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.64 1n6f n ASP 1017Cb 0.45 -3.35 0.00 0.00 1.84 0.00 0.00 41.12 40.06 1n6f n ASP 1017CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n6f n ALA 1018N 0.62 0.00 -0.57 2.24 0.00 -1.16 -5.11 120.51 116.52 1n6f n ALA 1018Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1n6f n ALA 1018Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1n6f n ALA 1018CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6f n GLY 1019N 0.00 2.93 1.20 0.00 0.00 -0.15 -0.37 105.19 108.80 1n6f n GLY 1019Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1n6f n GLY 1019CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n6f n PHE 1020N 14.00 0.77 -0.44 1.61 3.01 -1.26 -0.98 117.46 134.17 1n6f n PHE 1020Ca 0.00 -0.39 0.37 0.00 1.01 0.00 0.00 57.45 58.44 1n6f n PHE 1020Cb 0.00 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.09 1n6f n PHE 1020CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n6f n GLY 1021N 1.54 -0.76 0.26 1.37 0.00 0.50 -0.22 105.19 107.89 1n6f n GLY 1021Ca 0.22 0.68 0.01 0.00 0.00 0.00 0.00 46.02 46.92 1n6f n GLY 1021CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1n6f h VAL 1022N 0.00 1.18 -3.02 1.61 2.07 -1.82 -3.41 116.25 112.87 1n6f h VAL 1022Ca 0.79 -0.72 -0.53 0.00 0.82 0.00 0.00 66.70 67.06 1n6f h VAL 1022Cb 2.60 0.99 0.06 0.00 -1.52 0.00 0.00 31.29 33.42 1n6f h VAL 1022CO -0.39 0.24 0.91 -0.70 0.02 0.00 0.00 177.57 177.65 1n6f s GLU 1023N -4.94 4.16 -1.32 1.57 2.56 0.70 -0.78 118.70 120.65 1n6f s GLU 1023Ca -0.07 2.51 -0.01 0.00 0.00 0.00 0.00 54.97 57.40 1n6f s GLU 1023Cb 0.16 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 33.21 1n6f s GLU 1023CO 0.75 -0.64 0.13 -1.71 -0.56 0.00 0.00 175.26 173.24 1n6f n ASN 1024N 3.14 -4.85 0.00 -1.70 4.05 0.42 -4.76 115.26 111.55 1n6f n ASN 1024Ca 0.12 -0.07 0.00 0.00 0.45 0.00 0.00 54.58 55.07 1n6f n ASN 1024Cb 0.37 -3.90 0.00 0.00 1.23 0.00 0.00 39.78 37.48 1n6f n ASN 1024CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n6f n TYR 1025N -4.07 -1.60 -0.86 1.20 9.36 -0.76 -3.86 117.16 116.56 1n6f n TYR 1025Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.06 1n6f n TYR 1025Cb 0.63 0.49 0.00 0.00 -0.63 0.00 0.00 39.34 39.83 1n6f n TYR 1025CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1n6f n GLY 1026N -0.48 -1.82 3.24 2.98 0.00 0.04 -3.44 105.19 105.72 1n6f n GLY 1026Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 1n6f n GLY 1026CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6f s VAL 1027N 0.00 1.95 -0.09 1.61 1.01 -1.26 -4.70 120.40 118.92 1n6f s VAL 1027Ca 0.00 -1.01 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1n6f s VAL 1027Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1n6f s VAL 1027CO 0.00 0.54 0.53 -1.81 0.00 0.00 0.00 175.10 174.37 1n6f s ASP 1028N -0.10 6.78 0.33 3.32 -0.00 -1.26 -1.83 116.67 123.91 1n6f s ASP 1028Ca -0.05 0.93 -0.26 0.00 -0.00 0.00 0.00 52.55 53.18 1n6f s ASP 1028Cb -0.14 -2.32 -0.10 0.00 -0.00 0.00 0.00 42.92 40.36 1n6f s ASP 1028CO 0.04 -0.00 0.94 -2.16 -0.00 0.00 0.00 175.17 173.99 1n6f s PRO 1029N 0.52 4.57 0.31 8.23 0.04 -1.26 -4.95 135.00 142.47 1n6f s PRO 1029Ca 0.29 1.32 0.07 0.00 0.04 0.00 0.00 61.00 62.72 1n6f s PRO 1029Cb -0.16 -2.78 0.78 0.00 0.04 0.00 0.00 34.50 32.38 1n6f s PRO 1029CO 0.13 0.27 1.76 -0.44 0.04 0.00 0.00 177.00 178.76 1n6f h ASP 1030N 3.13 0.76 -3.20 6.66 3.32 -1.06 -3.36 116.42 122.67 1n6f h ASP 1030Ca -0.47 0.11 -0.57 0.00 0.02 0.00 0.00 57.03 56.12 1n6f h ASP 1030Cb 1.19 -0.02 -0.37 0.00 0.22 0.00 0.00 39.33 40.35 1n6f h ASP 1030CO 0.65 0.22 -0.81 -0.69 -1.72 0.00 0.00 179.24 176.89 1n6f s VAL 1031N -5.83 1.31 0.05 -1.35 1.01 -0.92 -5.02 120.40 109.65 1n6f s VAL 1031Ca -0.11 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 1n6f s VAL 1031Cb 0.26 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1n6f s VAL 1031CO 0.80 0.35 0.84 -0.70 0.00 0.00 0.00 175.10 176.39 1n6f s GLU 1032N 1.58 4.56 -0.24 2.72 2.12 -1.26 -2.49 118.70 125.69 1n6f s GLU 1032Ca 0.04 1.20 -0.04 0.00 0.36 0.00 0.00 54.97 56.53 1n6f s GLU 1032Cb -0.13 -3.38 0.08 0.00 0.26 0.00 0.00 34.13 30.96 1n6f s GLU 1032CO -0.09 0.21 0.11 0.42 -0.54 0.00 0.00 175.26 175.37 1n6f s ILE 1033N 0.13 -0.04 1.02 -3.70 1.09 0.88 -4.88 121.20 115.70 1n6f s ILE 1033Ca 0.42 -0.52 -0.13 0.00 -1.10 0.00 0.00 60.65 59.32 1n6f s ILE 1033Cb -0.21 -0.83 0.20 0.00 -1.06 0.00 0.00 42.46 40.56 1n6f s ILE 1033CO 0.25 -0.52 1.10 -1.61 -0.10 0.00 0.00 174.94 174.06 1n6f s GLU 1034N 2.10 0.22 -0.46 2.79 0.41 -1.26 -4.40 118.70 118.10 1n6f s GLU 1034Ca 0.06 0.40 0.06 0.00 -0.41 0.00 0.00 54.97 55.08 1n6f s GLU 1034Cb -0.16 -1.72 0.22 0.00 -1.78 0.00 0.00 34.13 30.69 1n6f s GLU 1034CO -0.24 -2.85 0.49 0.98 -0.49 0.00 0.00 175.26 173.16 1n6f n TYR 1035N -4.24 0.29 -0.82 1.61 4.19 -1.26 -4.71 117.16 112.22 1n6f n TYR 1035Ca 0.06 -3.62 -0.30 0.00 3.31 0.00 0.00 57.90 57.34 1n6f n TYR 1035Cb 0.58 -0.21 0.17 0.00 0.49 0.00 0.00 39.34 40.36 1n6f n TYR 1035CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1n6f s ALA 1036N -1.00 1.28 0.53 2.98 0.00 -1.26 -4.87 121.76 119.43 1n6f s ALA 1036Ca 0.34 0.35 0.22 0.00 0.00 0.00 0.00 51.96 52.86 1n6f s ALA 1036Cb 0.11 -3.36 1.37 0.00 0.00 0.00 0.00 23.12 21.24 1n6f s ALA 1036CO -0.13 -2.73 2.08 -1.35 0.00 0.00 0.00 175.76 173.62 1n6f h PRO 1037N -1.84 0.00 0.00 0.00 0.11 -1.92 -0.83 132.00 127.52 1n6f h PRO 1037Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1n6f h PRO 1037Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1n6f h PRO 1037CO 0.46 0.00 0.00 1.12 -0.21 0.00 0.00 178.00 179.37 1n6f h HIS 1038N 0.00 0.00 -0.12 0.65 2.07 -1.87 -2.51 115.15 113.37 1n6f h HIS 1038Ca 0.13 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.49 1n6f h HIS 1038Cb 0.52 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.49 1n6f h HIS 1038CO 0.00 0.00 -0.60 -0.44 -3.07 0.00 0.00 177.93 173.82 1n6f h ASP 1039N 0.00 0.45 0.38 3.10 3.45 -1.48 -2.16 116.42 120.16 1n6f h ASP 1039Ca 0.00 -0.26 -0.18 0.00 0.43 0.00 0.00 57.03 57.02 1n6f h ASP 1039Cb 0.84 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 1n6f h ASP 1039CO 0.00 0.95 -0.76 1.88 -1.57 0.00 0.00 179.24 179.74 1n6f h TYR 1040N 0.30 0.43 -0.43 4.55 -1.99 -1.39 -2.25 116.97 116.19 1n6f h TYR 1040Ca -0.00 -0.20 -0.05 0.00 2.00 0.00 0.00 58.73 60.47 1n6f h TYR 1040Cb 1.13 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.78 1n6f h TYR 1040CO 0.04 0.95 0.04 -0.07 -0.00 0.00 0.00 178.16 179.12 1n6f h LEU 1041N 0.20 0.63 -0.02 3.88 3.38 -1.22 -1.68 115.31 120.48 1n6f h LEU 1041Ca -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1n6f h LEU 1041Cb 1.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1n6f h LEU 1041CO 0.12 0.67 0.00 0.77 0.09 0.00 0.00 178.44 180.09 1n6f h SER 1042N 0.64 0.00 -0.76 -0.43 4.64 -1.35 -3.47 113.55 112.82 1n6f h SER 1042Ca 0.14 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 1n6f h SER 1042Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1n6f h SER 1042CO 0.01 0.00 -0.11 0.61 -0.87 0.00 0.00 176.83 176.47 1n6f n GLY 1043N 1.17 0.25 3.45 -0.77 0.00 -0.63 -5.05 105.19 103.62 1n6f n GLY 1043Ca 0.05 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1n6f n GLY 1043CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6f s LYS 1044N -4.33 2.12 -0.56 1.61 2.20 -0.89 -5.05 119.74 114.83 1n6f s LYS 1044Ca 0.01 -0.95 -0.14 0.00 -0.36 0.00 0.00 55.97 54.53 1n6f s LYS 1044Cb -0.01 -2.20 0.14 0.00 -1.51 0.00 0.00 37.83 34.25 1n6f s LYS 1044CO 0.02 0.55 0.50 0.34 -0.36 0.00 0.00 175.35 176.40 1n6f s ASP 1045N -1.32 6.15 0.46 1.43 -1.08 -1.26 -4.52 116.67 116.52 1n6f s ASP 1045Ca 0.14 -1.93 0.16 0.00 -0.52 0.00 0.00 52.55 50.40 1n6f s ASP 1045Cb -0.10 -2.17 1.06 0.00 -1.46 0.00 0.00 42.92 40.25 1n6f s ASP 1045CO 0.04 -0.79 2.01 1.55 0.52 0.00 0.00 175.17 178.51 1n6f h PRO 1046N 8.66 0.00 -0.02 4.34 0.13 -1.92 -1.45 132.00 141.74 1n6f h PRO 1046Ca -0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1n6f h PRO 1046Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1n6f h PRO 1046CO 0.97 0.16 -0.08 1.96 -0.23 0.00 0.00 178.00 180.78 1n6f h GLN 1047N 0.00 0.09 -0.40 0.86 4.20 -1.88 -1.14 115.11 116.83 1n6f h GLN 1047Ca -0.00 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1n6f h GLN 1047Cb 0.30 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1n6f h GLN 1047CO 0.02 0.73 -0.16 0.97 -0.67 0.00 0.00 178.83 179.72 1n6f h ILE 1048N -0.52 1.26 -0.33 2.54 2.10 -1.97 -1.93 117.51 118.65 1n6f h ILE 1048Ca -0.01 -1.23 -0.01 0.00 1.08 0.00 0.00 64.86 64.69 1n6f h ILE 1048Cb 0.74 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.58 1n6f h ILE 1048CO 0.02 0.42 0.17 0.44 -1.08 0.00 0.00 178.15 178.11 1n6f h ASP 1049N 0.67 0.43 -0.35 2.19 3.45 -1.28 -0.99 116.42 120.55 1n6f h ASP 1049Ca 0.11 -0.11 0.01 0.00 0.43 0.00 0.00 57.03 57.47 1n6f h ASP 1049Cb 0.64 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 1n6f h ASP 1049CO 0.05 0.41 0.21 0.22 -1.57 0.00 0.00 179.24 178.56 1n6f h TYR 1050N 0.41 0.39 -0.37 4.55 3.20 -1.05 -1.07 116.97 123.04 1n6f h TYR 1050Ca 0.12 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1n6f h TYR 1050Cb 0.09 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.16 1n6f h TYR 1050CO -0.02 0.24 -0.07 0.00 -1.64 0.00 0.00 178.16 176.66 1n6f h ALA 1051N 1.15 0.27 0.86 1.82 0.00 -0.96 0.54 119.26 122.92 1n6f h ALA 1051Ca 0.13 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1n6f h ALA 1051Cb -0.01 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n6f h ALA 1051CO -0.05 -0.44 -0.49 0.82 0.00 0.00 0.00 179.25 179.09 1n6f h ILE 1052N 0.02 0.00 -0.39 0.00 1.08 -0.88 -1.79 117.51 115.55 1n6f h ILE 1052Ca 0.18 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.72 1n6f h ILE 1052Cb 0.27 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.96 1n6f h ILE 1052CO -0.36 0.00 0.02 0.44 -0.69 0.00 0.00 178.15 177.56 1n6f h ASP 1053N -1.24 -0.11 -0.80 1.72 3.45 -0.96 0.49 116.42 118.96 1n6f h ASP 1053Ca -0.12 0.08 0.09 0.00 0.43 0.00 0.00 57.03 57.52 1n6f h ASP 1053Cb 0.98 0.14 -0.07 0.00 -0.56 0.00 0.00 39.33 39.82 1n6f h ASP 1053CO 0.14 -0.02 0.46 0.00 -1.57 0.00 0.00 179.24 178.25 1n6f h ALA 1054N 1.33 1.13 -0.28 3.45 0.00 0.11 -1.23 119.26 123.76 1n6f h ALA 1054Ca 0.19 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1n6f h ALA 1054Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1n6f h ALA 1054CO -0.30 0.09 -0.47 -0.07 0.00 0.00 0.00 179.25 178.50 1n6f h LEU 1055N 0.78 0.82 -0.65 0.00 3.38 -0.49 -2.30 115.31 116.85 1n6f h LEU 1055Ca 0.38 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1n6f h LEU 1055Cb 0.33 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1n6f h LEU 1055CO -0.24 1.16 0.42 0.40 0.09 0.00 0.00 178.44 180.28 1n6f h ILE 1056N 0.60 1.13 -0.82 1.22 2.04 -0.13 -0.24 117.51 121.32 1n6f h ILE 1056Ca 0.03 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1n6f h ILE 1056Cb 1.04 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1n6f h ILE 1056CO 0.10 0.15 0.40 -0.08 0.00 0.00 0.00 178.15 178.73 1n6f h GLU 1057N 0.84 1.16 0.00 2.37 4.57 -1.11 -1.83 114.58 120.58 1n6f h GLU 1057Ca 0.25 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1n6f h GLU 1057Cb -0.05 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.33 1n6f h GLU 1057CO -0.07 0.89 0.00 0.93 -1.18 0.00 0.00 179.01 179.57 1n6f h GLU 1058N 1.16 0.00 -1.02 1.92 5.08 -0.70 -3.14 114.58 117.87 1n6f h GLU 1058Ca 0.28 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.98 1n6f h GLU 1058Cb 0.10 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.06 1n6f h GLU 1058CO -0.04 0.00 0.85 1.28 -1.00 0.00 0.00 179.01 180.10 1n6f n LEU 1059N -2.52 7.62 -0.04 1.33 4.32 -0.20 -4.14 117.00 123.37 1n6f n LEU 1059Ca 0.02 -4.22 -0.03 0.00 -0.02 0.00 0.00 56.01 51.76 1n6f n LEU 1059Cb 0.28 -0.97 -0.09 0.00 -1.62 0.00 0.00 43.42 41.02 1n6f n LEU 1059CO 0.23 1.44 -0.81 0.54 -1.22 0.00 0.00 177.39 177.57 1n6f n ARG 1060N -0.89 1.82 0.00 3.23 5.12 -1.19 -5.00 116.66 119.76 1n6f n ARG 1060Ca 0.62 -0.03 0.02 0.00 -1.93 0.00 0.00 57.85 56.53 1n6f n ARG 1060Cb 0.71 -1.28 0.11 0.00 -1.16 0.00 0.00 32.46 30.83 1n6f n ARG 1060CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79