#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6d s PRO 40 N 0.00 1.89 0.26 0.03 0.04 -1.26 -4.76 135.00 131.19 1n6d s PRO 40 Ca 0.00 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.45 1n6d s PRO 40 Cb 0.00 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.67 1n6d s PRO 40 CO 0.00 -1.70 0.35 0.09 0.04 0.00 0.00 177.00 175.78 1n6d n ASN 41 N -3.45 0.57 -4.14 6.66 4.13 -1.26 -4.50 115.26 113.27 1n6d n ASN 41 Ca 0.07 -1.46 -0.36 0.00 1.68 0.00 0.00 54.58 54.52 1n6d n ASN 41 Cb 0.58 -0.22 -0.12 0.00 -1.54 0.00 0.00 39.78 38.48 1n6d n ASN 41 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1n6d s LEU 42 N 0.00 4.76 0.26 3.41 2.96 -1.19 -4.90 118.68 123.98 1n6d s LEU 42 Ca 0.24 -1.75 -0.09 0.00 -0.22 0.00 0.00 54.13 52.31 1n6d s LEU 42 Cb -0.01 -1.79 -0.07 0.00 0.50 0.00 0.00 46.19 44.82 1n6d s LEU 42 CO 0.16 -0.44 0.59 -0.76 -1.32 0.00 0.00 176.35 174.58 1n6d s LEU 43 N 1.18 4.11 -0.05 -0.68 1.43 0.04 -4.56 118.68 120.15 1n6d s LEU 43 Ca 0.04 0.94 -0.31 0.00 -1.03 0.00 0.00 54.13 53.77 1n6d s LEU 43 Cb -0.21 -3.72 0.12 0.00 0.03 0.00 0.00 46.19 42.40 1n6d s LEU 43 CO -0.03 -0.13 1.13 -1.48 0.23 0.00 0.00 176.35 176.07 1n6d s LEU 44 N -3.03 -0.16 -1.02 1.79 0.05 -0.84 -3.96 118.68 111.51 1n6d s LEU 44 Ca 0.48 -0.10 -0.15 0.00 0.05 0.00 0.00 54.13 54.41 1n6d s LEU 44 Cb -0.11 1.62 -0.00 0.00 -2.05 0.00 0.00 46.19 45.65 1n6d s LEU 44 CO 0.23 -0.42 0.73 0.59 -0.55 0.00 0.00 176.35 176.93 1n6d n ASN 45 N -0.29 -5.48 -4.93 1.48 5.03 -1.26 -0.83 115.26 108.97 1n6d n ASN 45 Ca -0.05 -0.90 -0.26 0.00 0.87 0.00 0.00 54.58 54.25 1n6d n ASN 45 Cb 0.61 -3.12 0.06 0.00 -1.02 0.00 0.00 39.78 36.31 1n6d n ASN 45 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1n6d s PRO 46 N -5.48 2.27 -0.02 3.52 0.04 -1.26 -4.12 135.00 129.95 1n6d s PRO 46 Ca 0.31 -0.27 -0.07 0.00 0.04 0.00 0.00 61.00 61.01 1n6d s PRO 46 Cb -0.12 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1n6d s PRO 46 CO 0.86 -1.17 0.15 0.34 0.04 0.00 0.00 177.00 177.22 1n6d s ASP 47 N -4.50 -0.05 0.22 6.66 3.68 0.43 -4.60 116.67 118.51 1n6d s ASP 47 Ca 0.60 0.00 0.11 0.00 2.13 0.00 0.00 52.55 55.39 1n6d s ASP 47 Cb -0.11 0.26 -0.05 0.00 -1.45 0.00 0.00 42.92 41.58 1n6d s ASP 47 CO 0.44 -0.25 -0.22 -0.51 0.13 0.00 0.00 175.17 174.76 1n6d s ILE 48 N -0.83 2.35 -0.30 4.11 2.07 -1.26 -1.56 121.20 125.78 1n6d s ILE 48 Ca -0.09 -2.15 -0.02 0.00 -1.41 0.00 0.00 60.65 56.98 1n6d s ILE 48 Cb -0.05 -2.16 0.19 0.00 0.13 0.00 0.00 42.46 40.57 1n6d s ILE 48 CO 0.01 -0.23 0.80 -2.28 -1.91 0.00 0.00 174.94 171.33 1n6d s HIS 49 N -1.99 -1.22 0.00 3.50 2.46 -0.61 -4.23 115.29 113.21 1n6d s HIS 49 Ca 0.23 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.42 1n6d s HIS 49 Cb -0.07 0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.59 1n6d s HIS 49 CO 0.11 -0.72 0.00 0.41 -2.47 0.00 0.00 174.74 172.07 1n6d n GLY 50 N 5.14 2.91 0.09 1.59 0.00 -1.26 -2.08 105.19 111.59 1n6d n GLY 50 Ca 0.07 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1n6d n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6d n ASP 51 N 8.16 0.67 -4.78 1.61 8.00 -1.26 -4.92 116.55 124.02 1n6d n ASP 51 Ca 0.00 0.28 -0.37 0.00 0.71 0.00 0.00 54.79 55.41 1n6d n ASP 51 Cb 0.00 0.62 -0.05 0.00 -0.02 0.00 0.00 41.12 41.67 1n6d n ASP 51 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n6d s ARG 52 N -3.18 4.33 -0.19 -1.24 0.52 -0.88 -2.14 118.95 116.17 1n6d s ARG 52 Ca -0.03 1.46 -0.04 0.00 -0.52 0.00 0.00 55.73 56.60 1n6d s ARG 52 Cb 0.10 -2.66 0.08 0.00 0.52 0.00 0.00 34.95 32.99 1n6d s ARG 52 CO 0.82 0.02 0.19 0.42 0.02 0.00 0.00 175.30 176.77 1n6d s ILE 53 N -1.63 -0.27 0.18 1.52 1.01 0.12 -1.57 121.20 120.56 1n6d s ILE 53 Ca 0.55 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 1n6d s ILE 53 Cb -0.21 -0.65 -0.07 0.00 0.01 0.00 0.00 42.46 41.54 1n6d s ILE 53 CO 0.27 -0.22 0.52 0.27 0.00 0.00 0.00 174.94 175.79 1n6d s ILE 54 N 2.28 4.93 0.26 2.92 -4.36 -0.60 -0.06 121.20 126.57 1n6d s ILE 54 Ca 0.06 0.58 -0.21 0.00 -0.26 0.00 0.00 60.65 60.82 1n6d s ILE 54 Cb -0.16 -3.66 0.03 0.00 1.25 0.00 0.00 42.46 39.92 1n6d s ILE 54 CO -0.11 0.09 0.69 0.72 0.24 0.00 0.00 174.94 176.57 1n6d s PHE 55 N -1.63 -0.21 -0.15 1.37 -0.12 -0.24 -0.43 117.98 116.57 1n6d s PHE 55 Ca 0.42 -0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 57.03 1n6d s PHE 55 Cb -0.13 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1n6d s PHE 55 CO 0.20 -1.17 0.08 0.08 -0.05 0.00 0.00 175.22 174.36 1n6d s VAL 56 N -3.90 5.01 -0.10 -2.49 1.01 -0.01 -0.47 120.40 119.44 1n6d s VAL 56 Ca 0.10 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 1n6d s VAL 56 Cb -0.05 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1n6d s VAL 56 CO 0.04 0.53 0.23 0.00 0.00 0.00 0.00 175.10 175.90 1n6d n ASP 59 N -3.08 0.00 -4.96 0.00 10.43 -1.26 -4.90 116.55 112.78 1n6d n ASP 59 Ca -0.29 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 56.85 1n6d n ASP 59 Cb 0.67 -0.72 -0.01 0.00 1.84 0.00 0.00 41.12 42.91 1n6d n ASP 59 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1n6d s ASP 60 N -1.46 6.11 -0.15 -2.24 -0.00 -0.73 -1.72 116.67 116.47 1n6d s ASP 60 Ca 0.00 0.22 -0.14 0.00 -0.00 0.00 0.00 52.55 52.64 1n6d s ASP 60 Cb 0.00 -1.72 -0.05 0.00 -0.00 0.00 0.00 42.92 41.15 1n6d s ASP 60 CO 0.00 -0.39 0.29 -0.22 -0.00 0.00 0.00 175.17 174.85 1n6d s LEU 61 N -4.30 4.25 0.28 1.23 0.20 -1.06 -1.40 118.68 117.88 1n6d s LEU 61 Ca 0.42 0.52 0.11 0.00 0.69 0.00 0.00 54.13 55.87 1n6d s LEU 61 Cb -0.10 -2.37 -0.05 0.00 -0.43 0.00 0.00 46.19 43.24 1n6d s LEU 61 CO 0.34 0.12 -0.18 0.26 -0.29 0.00 0.00 176.35 176.60 1n6d s TRP 62 N 0.37 2.25 -0.04 5.38 0.52 0.38 -1.74 118.94 126.05 1n6d s TRP 62 Ca 0.17 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.95 1n6d s TRP 62 Cb -0.13 -1.02 0.00 0.00 -1.15 0.00 0.00 33.47 31.18 1n6d s TRP 62 CO 0.04 0.67 -0.14 -2.00 0.02 0.00 0.00 176.95 175.55 1n6d s GLU 63 N -3.53 1.54 -0.03 4.98 2.12 0.17 -1.08 118.70 122.86 1n6d s GLU 63 Ca 0.30 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.20 1n6d s GLU 63 Cb -0.04 -1.34 -0.01 0.00 0.26 0.00 0.00 34.13 33.01 1n6d s GLU 63 CO 0.14 0.16 -0.18 -1.58 -0.54 0.00 0.00 175.26 173.26 1n6d s HIS 64 N 0.23 1.68 -0.43 5.30 5.65 0.91 -1.63 115.29 127.00 1n6d s HIS 64 Ca -0.06 -0.41 -0.05 0.00 0.25 0.00 0.00 55.06 54.78 1n6d s HIS 64 Cb -0.12 -1.11 0.11 0.00 -1.18 0.00 0.00 32.58 30.28 1n6d s HIS 64 CO 0.02 -0.11 0.25 0.34 -0.65 0.00 0.00 174.74 174.60 1n6d s ASP 65 N -0.16 5.41 0.32 9.88 2.15 -0.82 0.13 116.67 133.57 1n6d s ASP 65 Ca 0.01 -1.99 0.09 0.00 0.43 0.00 0.00 52.55 51.09 1n6d s ASP 65 Cb -0.10 -1.89 0.92 0.00 -0.30 0.00 0.00 42.92 41.55 1n6d s ASP 65 CO 0.01 -0.59 1.65 -0.07 -0.17 0.00 0.00 175.17 176.00 1n6d h LEU 66 N 8.19 0.27 0.00 -1.34 3.38 -1.74 1.18 115.31 125.24 1n6d h LEU 66 Ca -0.16 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1n6d h LEU 66 Cb 1.06 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1n6d h LEU 66 CO 0.75 -0.15 0.00 1.17 0.09 0.00 0.00 178.44 180.31 1n6d n LYS 67 N -5.14 0.00 0.22 1.13 4.81 -1.26 -3.23 118.16 114.69 1n6d n LYS 67 Ca 0.27 0.42 0.08 0.00 -0.87 0.00 0.00 58.31 58.21 1n6d n LYS 67 Cb 0.85 -1.22 0.47 0.00 0.02 0.00 0.00 35.03 35.15 1n6d n LYS 67 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1n6d h SER 68 N 0.00 0.00 0.00 3.14 4.64 -1.85 -3.46 113.55 116.02 1n6d h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n6d h SER 68 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n6d h SER 68 CO 0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1n6d n GLY 69 N -0.14 0.50 3.95 -0.77 0.00 0.40 -5.04 105.19 104.08 1n6d n GLY 69 Ca -0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1n6d n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n6d s SER 70 N -2.10 6.03 0.05 1.61 1.04 -1.24 -4.90 113.70 114.20 1n6d s SER 70 Ca 0.00 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.81 1n6d s SER 70 Cb 0.00 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.34 1n6d s SER 70 CO 0.00 -0.54 -0.06 -0.89 0.98 0.00 0.00 173.24 172.74 1n6d s THR 71 N -2.47 0.44 -0.04 2.02 2.01 -1.26 -1.95 115.64 114.39 1n6d s THR 71 Ca 0.45 -1.37 -0.28 0.00 0.31 0.00 0.00 61.69 60.80 1n6d s THR 71 Cb -0.10 -0.95 0.06 0.00 0.01 0.00 0.00 72.50 71.53 1n6d s THR 71 CO 0.37 -0.63 0.62 0.00 -0.69 0.00 0.00 174.62 174.29 1n6d s ARG 72 N -2.48 0.99 -0.38 4.92 1.70 -0.65 -4.99 118.95 118.06 1n6d s ARG 72 Ca -0.03 0.18 -0.24 0.00 -0.47 0.00 0.00 55.73 55.16 1n6d s ARG 72 Cb -0.03 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 1n6d s ARG 72 CO -0.03 -0.30 0.86 0.21 -1.08 0.00 0.00 175.30 174.95 1n6d s LYS 73 N -1.22 3.76 0.13 3.89 2.20 -1.26 -0.66 119.74 126.58 1n6d s LYS 73 Ca -0.11 0.40 0.24 0.00 -0.36 0.00 0.00 55.97 56.14 1n6d s LYS 73 Cb -0.01 -3.82 0.32 0.00 -1.51 0.00 0.00 37.83 32.82 1n6d s LYS 73 CO 0.09 -0.93 1.31 -0.84 -0.36 0.00 0.00 175.35 174.62 1n6d h ILE 74 N 5.81 0.00 -1.98 5.43 3.07 -1.67 -3.48 117.51 124.70 1n6d h ILE 74 Ca -0.24 -0.52 -0.04 0.00 1.55 0.00 0.00 64.86 65.62 1n6d h ILE 74 Cb 1.09 1.10 -0.21 0.00 -0.27 0.00 0.00 36.82 38.52 1n6d h ILE 74 CO 0.95 0.00 0.15 0.54 -1.05 0.00 0.00 178.15 178.74 1n6d s VAL 75 N -3.18 0.00 0.35 0.16 0.11 -1.20 -5.05 120.40 111.59 1n6d s VAL 75 Ca 0.06 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.95 1n6d s VAL 75 Cb 0.13 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1n6d s VAL 75 CO 0.72 0.00 0.74 -0.94 -3.33 0.00 0.00 175.10 172.29 1n6d s SER 76 N 0.28 -0.02 -1.68 3.54 1.04 -1.26 -2.57 113.70 113.02 1n6d s SER 76 Ca -0.00 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 1n6d s SER 76 Cb -0.05 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1n6d s SER 76 CO 0.01 -1.55 0.22 -3.20 0.98 0.00 0.00 173.24 169.70 1n6d n ASN 77 N -1.10 -5.94 -0.00 7.02 5.15 -1.26 -4.85 115.26 114.28 1n6d n ASN 77 Ca -0.06 -0.11 0.07 0.00 -0.60 0.00 0.00 54.58 53.87 1n6d n ASN 77 Cb 0.60 -4.88 -0.09 0.00 -0.53 0.00 0.00 39.78 34.88 1n6d n ASN 77 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1n6d n LEU 78 N -3.32 0.41 0.00 1.20 4.77 -1.26 -5.10 117.00 113.70 1n6d n LEU 78 Ca -0.20 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1n6d n LEU 78 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1n6d n LEU 78 CO 0.35 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1n6d n GLY 79 N 1.46 0.41 3.61 -0.72 0.00 -1.26 -4.85 105.19 103.85 1n6d n GLY 79 Ca 0.01 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 1n6d n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6d s VAL 80 N -0.27 5.01 -0.14 1.61 1.01 -0.73 -4.70 120.40 122.18 1n6d s VAL 80 Ca 0.00 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 62.86 1n6d s VAL 80 Cb 0.00 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1n6d s VAL 80 CO 0.00 0.00 0.04 -0.63 0.00 0.00 0.00 175.10 174.52 1n6d s ILE 81 N 2.44 4.64 0.00 2.22 1.01 -0.70 0.10 121.20 130.91 1n6d s ILE 81 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1n6d s ILE 81 Cb -0.15 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1n6d s ILE 81 CO 0.10 0.52 0.00 -0.46 0.00 0.00 0.00 174.94 175.10 1n6d n ASN 82 N 2.96 0.73 -3.76 3.58 2.04 -1.20 -4.66 115.26 114.94 1n6d n ASN 82 Ca -0.18 -0.29 -0.13 0.00 -0.44 0.00 0.00 54.58 53.55 1n6d n ASN 82 Cb 0.53 0.72 -0.13 0.00 -2.53 0.00 0.00 39.78 38.38 1n6d n ASN 82 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1n6d s ASN 83 N -0.87 -0.24 -0.03 0.53 2.47 -1.26 -4.82 114.94 110.73 1n6d s ASN 83 Ca 0.00 0.48 -0.00 0.00 0.42 0.00 0.00 52.86 53.76 1n6d s ASN 83 Cb 0.00 0.43 0.03 0.00 -1.45 0.00 0.00 41.25 40.25 1n6d s ASN 83 CO 0.00 -0.12 0.03 0.00 -3.72 0.00 0.00 177.10 173.29 1n6d s ALA 84 N 0.71 0.16 -0.06 1.71 0.00 -1.26 -1.72 121.76 121.29 1n6d s ALA 84 Ca -0.05 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.21 1n6d s ALA 84 Cb -0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1n6d s ALA 84 CO -0.04 -0.20 -0.21 1.03 0.00 0.00 0.00 175.76 176.33 1n6d s ARG 85 N 1.35 2.27 0.20 0.00 1.81 0.82 -4.62 118.95 120.78 1n6d s ARG 85 Ca -0.05 -0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 52.90 1n6d s ARG 85 Cb -0.13 -1.90 -0.08 0.00 -0.45 0.00 0.00 34.95 32.39 1n6d s ARG 85 CO -0.03 0.28 1.11 -0.06 -0.68 0.00 0.00 175.30 175.92 1n6d s PHE 86 N 0.04 3.58 1.02 -0.53 0.40 -1.26 -0.44 117.98 120.78 1n6d s PHE 86 Ca -0.07 1.61 -0.15 0.00 -0.60 0.00 0.00 56.93 57.72 1n6d s PHE 86 Cb -0.14 -3.29 0.20 0.00 0.51 0.00 0.00 43.02 40.31 1n6d s PHE 86 CO 0.04 -0.63 1.17 -0.06 0.70 0.00 0.00 175.22 176.44 1n6d s PHE 87 N -0.45 1.64 0.08 0.36 0.40 -0.68 -4.90 117.98 114.43 1n6d s PHE 87 Ca 0.48 0.61 -0.35 0.00 -0.60 0.00 0.00 56.93 57.08 1n6d s PHE 87 Cb -0.30 -3.59 -0.18 0.00 0.51 0.00 0.00 43.02 39.46 1n6d s PHE 87 CO 0.36 -2.93 1.59 -1.00 0.70 0.00 0.00 175.22 173.95 1n6d h PRO 88 N -1.89 -0.98 0.00 0.24 0.13 -1.89 -1.95 132.00 125.67 1n6d h PRO 88 Ca -0.47 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1n6d h PRO 88 Cb 1.30 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.65 1n6d h PRO 88 CO 0.47 -0.65 0.00 -0.40 -0.23 0.00 0.00 178.00 177.19 1n6d n ASP 89 N -5.55 0.00 0.00 1.44 3.85 -1.26 -4.78 116.55 110.25 1n6d n ASP 89 Ca -0.13 0.43 0.00 0.00 -0.71 0.00 0.00 54.79 54.37 1n6d n ASP 89 Cb 0.44 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1n6d n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6d n GLY 90 N -1.43 0.57 0.05 6.12 0.00 -0.73 -4.88 105.19 104.90 1n6d n GLY 90 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1n6d n GLY 90 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n6d h ARG 91 N 1.66 0.00 -6.94 1.61 2.47 -1.86 -3.46 114.38 107.86 1n6d h ARG 91 Ca 0.00 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.25 1n6d h ARG 91 Cb 0.06 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1n6d h ARG 91 CO 0.00 0.00 0.07 0.15 0.56 0.00 0.00 179.97 180.75 1n6d s LYS 92 N -1.68 3.03 -0.02 0.04 1.02 -1.26 -3.09 119.74 117.77 1n6d s LYS 92 Ca -0.03 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 55.79 1n6d s LYS 92 Cb 0.00 -2.39 0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1n6d s LYS 92 CO 0.04 -0.49 0.01 0.42 -0.92 0.00 0.00 175.35 174.42 1n6d s ILE 93 N -2.80 0.07 -0.13 2.17 1.01 -0.16 -1.68 121.20 119.68 1n6d s ILE 93 Ca 0.51 0.13 -0.18 0.00 0.00 0.00 0.00 60.65 61.12 1n6d s ILE 93 Cb -0.10 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1n6d s ILE 93 CO 0.42 0.11 0.46 0.00 0.00 0.00 0.00 174.94 175.94 1n6d s ALA 94 N 0.97 3.49 -0.05 9.38 0.00 0.41 -1.33 121.76 134.64 1n6d s ALA 94 Ca -0.09 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1n6d s ALA 94 Cb -0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 1n6d s ALA 94 CO -0.02 -0.02 -0.21 0.42 0.00 0.00 0.00 175.76 175.92 1n6d s ILE 95 N 0.68 1.76 -0.26 0.00 1.01 0.47 -0.13 121.20 124.73 1n6d s ILE 95 Ca 0.25 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1n6d s ILE 95 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1n6d s ILE 95 CO 0.09 0.49 0.11 -0.60 0.00 0.00 0.00 174.94 175.04 1n6d s ARG 96 N -0.09 3.74 0.03 2.79 3.52 -0.70 -0.20 118.95 128.04 1n6d s ARG 96 Ca -0.03 -0.43 0.08 0.00 -0.13 0.00 0.00 55.73 55.22 1n6d s ARG 96 Cb -0.12 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1n6d s ARG 96 CO 0.03 -0.18 -0.23 0.54 -0.81 0.00 0.00 175.30 174.64 1n6d s VAL 97 N 1.65 1.86 0.05 7.11 0.11 -0.76 -3.26 120.40 127.17 1n6d s VAL 97 Ca 0.07 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 57.96 1n6d s VAL 97 Cb -0.15 -1.59 -0.04 0.00 -1.53 0.00 0.00 36.38 33.07 1n6d s VAL 97 CO 0.06 0.35 0.01 -0.04 -3.33 0.00 0.00 175.10 172.15 1n6d s MET 98 N -1.00 2.68 0.17 1.54 -1.94 0.29 -2.11 119.30 118.92 1n6d s MET 98 Ca 0.09 -0.74 -0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1n6d s MET 98 Cb -0.09 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 1n6d s MET 98 CO 0.01 0.57 0.07 1.03 -0.01 0.00 0.00 175.02 176.69 1n6d s ARG 99 N -2.03 1.06 0.00 2.03 0.52 -0.28 -1.78 118.95 118.47 1n6d s ARG 99 Ca 0.24 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 1n6d s ARG 99 Cb -0.12 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.47 1n6d s ARG 99 CO 0.16 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.62 1n6d n GLY 100 N -0.19 2.53 0.34 -3.53 0.00 -0.90 -2.31 105.19 101.12 1n6d n GLY 100 Ca -0.03 -1.69 0.18 0.00 0.00 0.00 0.00 46.02 44.48 1n6d n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1n6d h SER 101 N 0.00 0.64 -0.34 1.61 0.87 -1.76 -0.69 113.55 113.88 1n6d h SER 101 Ca 0.00 0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.62 1n6d h SER 101 Cb 0.00 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 1n6d h SER 101 CO 0.00 0.06 0.02 -1.20 -0.53 0.00 0.00 176.83 175.18 1n6d n SER 102 N -4.92 3.53 -3.95 6.23 7.64 -1.25 0.34 113.62 121.24 1n6d n SER 102 Ca 0.28 -3.28 -0.31 0.00 1.01 0.00 0.00 58.87 56.57 1n6d n SER 102 Cb 0.78 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 63.40 1n6d n SER 102 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6d n LEU 103 N -0.69 -2.45 0.00 -3.43 4.77 -0.26 -4.84 117.00 110.09 1n6d n LEU 103 Ca 0.28 -0.80 0.13 0.00 -0.03 0.00 0.00 56.01 55.58 1n6d n LEU 103 Cb 1.00 -2.51 0.59 0.00 -2.33 0.00 0.00 43.42 40.17 1n6d n LEU 103 CO 0.20 0.45 0.93 -0.46 -1.33 0.00 0.00 177.39 177.18 1n6d n ASN 104 N -2.81 0.00 -4.21 -1.43 0.23 -1.18 -4.67 115.26 101.18 1n6d n ASN 104 Ca 0.05 0.39 -0.16 0.00 -0.53 0.00 0.00 54.58 54.33 1n6d n ASN 104 Cb 0.52 -0.46 -0.11 0.00 -2.08 0.00 0.00 39.78 37.65 1n6d n ASN 104 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1n6d s THR 105 N -2.92 1.16 0.04 5.53 -4.23 -0.98 -2.82 115.64 111.42 1n6d s THR 105 Ca 0.15 -1.69 -0.22 0.00 -1.18 0.00 0.00 61.69 58.75 1n6d s THR 105 Cb 0.18 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.61 1n6d s THR 105 CO 0.48 -0.48 0.52 0.00 -0.54 0.00 0.00 174.62 174.59 1n6d s ALA 106 N -2.29 -1.33 0.18 3.99 0.00 -0.88 -1.12 121.76 120.31 1n6d s ALA 106 Ca 0.08 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.46 1n6d s ALA 106 Cb -0.04 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.49 1n6d s ALA 106 CO 0.02 -0.50 0.51 -0.51 0.00 0.00 0.00 175.76 175.28 1n6d s ASP 107 N -1.95 -0.28 -0.06 0.00 -0.00 -0.90 -1.78 116.67 111.69 1n6d s ASP 107 Ca -0.05 -0.41 -0.04 0.00 -0.00 0.00 0.00 52.55 52.04 1n6d s ASP 107 Cb -0.01 0.57 -0.04 0.00 -0.00 0.00 0.00 42.92 43.44 1n6d s ASP 107 CO -0.01 -1.02 0.15 -0.76 -0.00 0.00 0.00 175.17 173.52 1n6d s LEU 108 N -2.85 4.31 0.16 1.23 1.43 -1.26 -1.83 118.68 119.87 1n6d s LEU 108 Ca 0.08 0.38 0.07 0.00 -1.03 0.00 0.00 54.13 53.63 1n6d s LEU 108 Cb -0.01 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1n6d s LEU 108 CO -0.05 0.33 -0.16 -0.31 0.23 0.00 0.00 176.35 176.39 1n6d s TYR 109 N -1.17 1.65 0.09 0.29 1.51 0.72 0.41 117.35 120.86 1n6d s TYR 109 Ca 0.21 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.80 1n6d s TYR 109 Cb -0.12 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1n6d s TYR 109 CO 0.11 0.27 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.73 1n6d s PHE 110 N -2.28 2.90 -0.08 2.71 2.99 0.11 -0.40 117.98 123.93 1n6d s PHE 110 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 56.93 56.99 1n6d s PHE 110 Cb -0.04 -1.51 0.03 0.00 0.00 0.00 0.00 43.02 41.50 1n6d s PHE 110 CO 0.05 0.46 0.01 -0.47 -0.00 0.00 0.00 175.22 175.27 1n6d s TYR 111 N -1.26 0.64 -0.48 0.36 5.04 -0.44 -2.07 117.35 119.14 1n6d s TYR 111 Ca 0.24 -0.19 -0.15 0.00 -2.44 0.00 0.00 57.07 54.53 1n6d s TYR 111 Cb -0.11 -0.79 0.08 0.00 0.35 0.00 0.00 41.96 41.49 1n6d s TYR 111 CO 0.16 -0.34 0.40 1.21 -1.34 0.00 0.00 175.55 175.64 1n6d s ASN 112 N 1.98 6.10 0.00 4.32 3.84 -0.58 -0.99 114.94 129.61 1n6d s ASN 112 Ca 0.05 -1.43 0.14 0.00 0.21 0.00 0.00 52.86 51.82 1n6d s ASN 112 Cb -0.13 -2.17 0.79 0.00 -0.55 0.00 0.00 41.25 39.20 1n6d s ASN 112 CO -0.05 -0.67 1.31 0.61 -2.79 0.00 0.00 177.10 175.50 1n6d n GLY 113 N 5.18 -0.57 0.07 1.21 0.00 -1.18 0.34 105.19 110.25 1n6d n GLY 113 Ca -0.12 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1n6d n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n6d h GLU 114 N 0.00 0.00 -0.01 1.61 4.81 -1.91 -3.39 114.58 115.69 1n6d h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1n6d h GLU 114 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1n6d h GLU 114 CO 0.00 0.82 -0.26 0.27 -0.73 0.00 0.00 179.01 179.12 1n6d n ASN 115 N -4.60 1.34 -0.77 1.04 0.23 -1.16 -4.98 115.26 106.35 1n6d n ASN 115 Ca -0.13 -1.17 -0.06 0.00 -0.53 0.00 0.00 54.58 52.69 1n6d n ASN 115 Cb 0.44 0.48 0.00 0.00 -2.08 0.00 0.00 39.78 38.62 1n6d n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n6d n GLY 116 N 0.99 0.18 3.81 4.83 0.00 0.15 -5.02 105.19 110.13 1n6d n GLY 116 Ca 0.05 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1n6d n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 117 N -4.44 4.36 0.00 1.61 2.12 -1.12 -4.88 118.70 116.35 1n6d s GLU 117 Ca 0.02 1.10 0.05 0.00 0.36 0.00 0.00 54.97 56.50 1n6d s GLU 117 Cb -0.01 -2.64 -0.01 0.00 0.26 0.00 0.00 34.13 31.73 1n6d s GLU 117 CO 0.03 0.22 -0.14 -1.50 -0.54 0.00 0.00 175.26 173.33 1n6d s ILE 118 N -1.76 1.13 -0.24 -3.70 1.10 -1.26 -1.53 121.20 114.94 1n6d s ILE 118 Ca 0.51 -0.72 -0.13 0.00 -0.51 0.00 0.00 60.65 59.80 1n6d s ILE 118 Cb -0.15 -0.97 0.07 0.00 0.15 0.00 0.00 42.46 41.57 1n6d s ILE 118 CO 0.20 0.23 0.58 -0.75 -2.11 0.00 0.00 174.94 173.09 1n6d s LYS 119 N -0.56 0.58 -0.00 3.50 2.20 -0.88 -4.98 119.74 119.60 1n6d s LYS 119 Ca 0.05 1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 56.42 1n6d s LYS 119 Cb -0.06 0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.31 1n6d s LYS 119 CO -0.00 -0.16 1.25 0.50 -0.36 0.00 0.00 175.35 176.59 1n6d s ARG 120 N 1.59 4.36 -0.18 4.03 3.52 -1.26 0.05 118.95 131.06 1n6d s ARG 120 Ca -0.10 1.78 -0.06 0.00 -0.13 0.00 0.00 55.73 57.23 1n6d s ARG 120 Cb -0.06 -3.49 -0.22 0.00 -1.56 0.00 0.00 34.95 29.62 1n6d s ARG 120 CO -0.17 -0.42 0.14 -0.89 -0.81 0.00 0.00 175.30 173.15 1n6d n ILE 121 N 4.39 1.67 -4.81 4.11 2.08 0.17 -4.92 119.36 122.04 1n6d n ILE 121 Ca 0.11 -0.57 -0.30 0.00 0.56 0.00 0.00 62.75 62.55 1n6d n ILE 121 Cb 0.46 -1.67 -0.14 0.00 -0.75 0.00 0.00 39.64 37.53 1n6d n ILE 121 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1n6d s THR 122 N -2.53 2.43 -0.38 1.39 -4.23 -1.11 -4.22 115.64 106.99 1n6d s THR 122 Ca -0.27 -1.28 0.09 0.00 -1.18 0.00 0.00 61.69 59.05 1n6d s THR 122 Cb 0.08 -1.98 0.44 0.00 1.34 0.00 0.00 72.50 72.38 1n6d s THR 122 CO 0.69 0.37 1.09 -1.22 -0.54 0.00 0.00 174.62 175.00 1n6d n TYR 123 N 1.71 2.65 0.03 3.99 4.02 -1.26 -4.35 117.16 123.95 1n6d n TYR 123 Ca -0.17 -2.83 -0.03 0.00 -0.01 0.00 0.00 57.90 54.86 1n6d n TYR 123 Cb 0.52 -0.20 -0.09 0.00 -0.02 0.00 0.00 39.34 39.55 1n6d n TYR 123 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1n6d h PHE 124 N 2.61 0.00 -6.10 -0.72 0.05 -1.87 -3.41 116.94 107.50 1n6d h PHE 124 Ca 0.19 0.00 -0.42 0.00 3.82 0.00 0.00 57.97 61.56 1n6d h PHE 124 Cb 1.10 0.00 0.05 0.00 2.00 0.00 0.00 35.95 39.11 1n6d h PHE 124 CO 0.73 0.71 -0.84 0.45 -0.18 0.00 0.00 178.31 179.18 1n6d n SER 125 N -2.98 -1.56 -4.67 2.17 2.88 -1.25 -4.74 113.62 103.47 1n6d n SER 125 Ca -0.10 -0.84 -0.44 0.00 -1.33 0.00 0.00 58.87 56.15 1n6d n SER 125 Cb 0.90 -3.98 -0.02 0.00 -0.75 0.00 0.00 64.21 60.37 1n6d n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n6d n GLY 126 N -1.60 0.52 3.73 0.46 0.00 -0.73 -4.64 105.19 102.93 1n6d n GLY 126 Ca -0.28 0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1n6d n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 127 N -1.27 4.64 0.06 1.61 1.02 -1.26 -2.08 119.74 122.46 1n6d s LYS 127 Ca 0.61 1.34 -0.06 0.00 0.02 0.00 0.00 55.97 57.88 1n6d s LYS 127 Cb -0.62 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 33.30 1n6d s LYS 127 CO 0.57 0.24 0.10 -1.54 -0.92 0.00 0.00 175.35 173.80 1n6d s SER 128 N -0.04 0.24 0.25 2.83 1.04 -1.13 -4.39 113.70 112.51 1n6d s SER 128 Ca 0.44 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 56.19 1n6d s SER 128 Cb -0.23 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1n6d s SER 128 CO 0.28 -0.62 0.14 0.42 0.98 0.00 0.00 173.24 174.44 1n6d s THR 129 N -3.43 0.25 0.21 2.02 -4.23 -1.00 -4.46 115.64 104.99 1n6d s THR 129 Ca 0.02 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.44 1n6d s THR 129 Cb 0.04 -2.54 0.14 0.00 1.34 0.00 0.00 72.50 71.47 1n6d s THR 129 CO -0.08 0.00 1.78 1.23 -0.54 0.00 0.00 174.62 177.01 1n6d h GLY 130 N 2.41 0.93 1.99 3.99 0.00 -1.92 -2.68 103.07 107.80 1n6d h GLY 130 Ca -0.35 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 1n6d h GLY 130 CO 0.54 0.08 -0.69 0.07 0.00 0.00 0.00 176.54 176.54 1n6d h ARG 131 N 0.57 0.01 -2.70 4.80 0.11 -1.97 -3.38 114.38 111.81 1n6d h ARG 131 Ca 0.30 -0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.77 1n6d h ARG 131 Cb 0.27 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 30.96 1n6d h ARG 131 CO -0.23 0.70 -0.80 1.03 0.10 0.00 0.00 179.97 180.77 1n6d s ARG 132 N -3.44 1.55 -1.35 0.08 0.52 -1.02 -5.01 118.95 110.27 1n6d s ARG 132 Ca -0.01 -2.58 -0.12 0.00 -0.52 0.00 0.00 55.73 52.50 1n6d s ARG 132 Cb 0.12 -2.29 0.11 0.00 0.52 0.00 0.00 34.95 33.41 1n6d s ARG 132 CO 0.77 -1.33 2.00 -1.33 0.02 0.00 0.00 175.30 175.43 1n6d n MET 133 N 2.57 3.25 -1.13 3.54 2.81 -1.13 -2.38 117.12 124.64 1n6d n MET 133 Ca 0.24 -3.13 -0.29 0.00 -1.81 0.00 0.00 57.70 52.71 1n6d n MET 133 Cb 0.42 -3.12 0.19 0.00 -0.71 0.00 0.00 33.22 30.00 1n6d n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1n6d s PHE 134 N 1.89 1.74 -0.27 2.03 2.99 -1.26 -4.69 117.98 120.41 1n6d s PHE 134 Ca 0.44 0.87 -0.10 0.00 0.00 0.00 0.00 56.93 58.14 1n6d s PHE 134 Cb 0.10 -3.31 0.01 0.00 0.00 0.00 0.00 43.02 39.83 1n6d s PHE 134 CO -0.03 -3.16 0.36 2.41 -0.00 0.00 0.00 175.22 174.80 1n6d n THR 135 N -4.34 -7.94 -4.02 0.64 -1.04 -1.00 -4.85 114.28 91.73 1n6d n THR 135 Ca 0.07 0.62 -0.07 0.00 -2.04 0.00 0.00 64.05 62.63 1n6d n THR 135 Cb 0.58 -6.13 -0.02 0.00 -1.82 0.00 0.00 70.33 62.93 1n6d n THR 135 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1n6d n ASP 136 N -0.32 -0.32 -4.67 8.00 4.64 -0.64 -4.81 116.55 118.42 1n6d n ASP 136 Ca 0.07 -1.79 -0.41 0.00 -1.38 0.00 0.00 54.79 51.29 1n6d n ASP 136 Cb 0.28 0.70 -0.05 0.00 -1.04 0.00 0.00 41.12 41.01 1n6d n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1n6d s VAL 137 N -2.52 4.96 -0.00 5.18 1.01 -1.26 -1.27 120.40 126.50 1n6d s VAL 137 Ca 0.14 1.43 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1n6d s VAL 137 Cb 0.00 -4.05 -0.25 0.00 0.00 0.00 0.00 36.38 32.09 1n6d s VAL 137 CO 0.10 0.10 0.81 0.00 0.00 0.00 0.00 175.10 176.11 1n6d h ALA 138 N 7.28 0.47 0.00 5.51 0.00 0.11 -3.45 119.26 129.17 1n6d h ALA 138 Ca -0.32 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.37 1n6d h ALA 138 Cb 1.15 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1n6d h ALA 138 CO 0.80 1.32 0.00 0.41 0.00 0.00 0.00 179.25 181.78 1n6d n GLY 139 N 1.61 -0.46 2.94 0.00 0.00 -0.64 -1.43 105.19 107.21 1n6d n GLY 139 Ca -0.15 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 1n6d n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n6d s PHE 140 N -2.96 0.81 0.85 1.61 0.40 -1.26 -0.15 117.98 117.28 1n6d s PHE 140 Ca 0.00 -0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.00 1n6d s PHE 140 Cb 0.00 -0.64 0.10 0.00 0.51 0.00 0.00 43.02 43.00 1n6d s PHE 140 CO 0.00 -0.14 1.11 0.16 0.70 0.00 0.00 175.22 177.05 1n6d s ASP 141 N 0.52 4.00 0.31 1.36 3.84 0.32 -4.76 116.67 122.25 1n6d s ASP 141 Ca -0.07 1.19 0.08 0.00 -0.00 0.00 0.00 52.55 53.75 1n6d s ASP 141 Cb -0.11 -1.87 0.81 0.00 -1.38 0.00 0.00 42.92 40.38 1n6d s ASP 141 CO 0.00 -2.27 1.75 -0.65 -0.00 0.00 0.00 175.17 174.01 1n6d h PRO 142 N -1.30 0.66 0.00 2.11 0.11 -1.99 0.14 132.00 131.73 1n6d h PRO 142 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1n6d h PRO 142 Cb 1.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1n6d h PRO 142 CO 0.60 0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 178.57 1n6d n ASP 143 N -4.82 0.00 0.00 -2.05 10.43 -1.26 -4.82 116.55 114.03 1n6d n ASP 143 Ca 0.25 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.66 1n6d n ASP 143 Cb 0.66 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 43.37 1n6d n ASP 143 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 144 N -0.27 0.65 3.90 0.44 0.00 0.50 -5.06 105.19 105.34 1n6d n GLY 144 Ca 0.06 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1n6d n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6d s ASN 145 N -2.55 6.49 0.06 1.61 -0.87 -1.24 -4.69 114.94 113.75 1n6d s ASN 145 Ca 0.00 0.57 -0.30 0.00 -1.57 0.00 0.00 52.86 51.56 1n6d s ASN 145 Cb 0.00 -2.08 -0.05 0.00 -0.02 0.00 0.00 41.25 39.10 1n6d s ASN 145 CO 0.00 0.08 1.02 -0.22 -2.57 0.00 0.00 177.10 175.41 1n6d s LEU 146 N -2.53 4.42 -0.18 0.60 2.96 -1.26 -0.52 118.68 122.17 1n6d s LEU 146 Ca 0.39 1.80 -0.02 0.00 -0.22 0.00 0.00 54.13 56.08 1n6d s LEU 146 Cb -0.12 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.98 1n6d s LEU 146 CO 0.24 -0.23 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.31 1n6d s ILE 147 N 0.58 2.98 0.21 6.68 -1.09 0.79 -1.27 121.20 130.08 1n6d s ILE 147 Ca 0.51 -0.65 0.08 0.00 -2.23 0.00 0.00 60.65 58.36 1n6d s ILE 147 Cb -0.24 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.30 1n6d s ILE 147 CO 0.29 0.48 0.04 0.27 -1.23 0.00 0.00 174.94 174.79 1n6d s ILE 148 N 1.09 3.81 -0.24 2.92 -4.36 0.95 0.15 121.20 125.52 1n6d s ILE 148 Ca 0.00 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 58.86 1n6d s ILE 148 Cb -0.15 -2.97 0.03 0.00 1.25 0.00 0.00 42.46 40.62 1n6d s ILE 148 CO -0.03 -0.22 -0.09 -0.55 0.24 0.00 0.00 174.94 174.30 1n6d s SER 149 N -3.29 4.12 0.08 4.36 0.15 -0.39 -0.22 113.70 118.52 1n6d s SER 149 Ca 0.30 -0.87 -0.10 0.00 0.70 0.00 0.00 55.95 55.97 1n6d s SER 149 Cb -0.08 -1.62 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 1n6d s SER 149 CO 0.20 -0.11 0.24 0.28 1.20 0.00 0.00 173.24 175.05 1n6d s THR 150 N 1.30 0.12 -0.62 6.45 -1.32 -0.83 -1.63 115.64 119.11 1n6d s THR 150 Ca 0.00 -0.99 0.06 0.00 -1.21 0.00 0.00 61.69 59.55 1n6d s THR 150 Cb -0.16 -1.20 0.12 0.00 -1.51 0.00 0.00 72.50 69.75 1n6d s THR 150 CO -0.06 -0.55 0.96 -0.90 -2.21 0.00 0.00 174.62 171.87 1n6d n ASP 151 N 0.10 2.12 -0.36 8.08 5.75 -1.26 -2.11 116.55 128.87 1n6d n ASP 151 Ca -0.16 -1.70 0.26 0.00 -0.01 0.00 0.00 54.79 53.18 1n6d n ASP 151 Cb 0.62 -0.08 0.52 0.00 -1.03 0.00 0.00 41.12 41.15 1n6d n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n6d h ALA 152 N 1.16 2.18 -0.46 2.12 0.00 -1.92 0.17 119.26 122.51 1n6d h ALA 152 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1n6d h ALA 152 Cb 0.48 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1n6d h ALA 152 CO 0.00 -0.75 0.00 -1.33 0.00 0.00 0.00 179.25 177.17 1n6d n MET 153 N -4.88 3.20 -4.13 0.00 2.81 -1.26 -4.92 117.12 107.94 1n6d n MET 153 Ca 0.32 -2.58 -0.25 0.00 -1.81 0.00 0.00 57.70 53.37 1n6d n MET 153 Cb 1.05 -1.65 -0.06 0.00 -0.71 0.00 0.00 33.22 31.85 1n6d n MET 153 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1n6d s GLN 154 N -1.74 2.74 0.20 0.03 -1.52 0.60 -5.04 119.66 114.93 1n6d s GLN 154 Ca 0.39 -0.99 0.04 0.00 -1.95 0.00 0.00 55.36 52.85 1n6d s GLN 154 Cb 0.26 -2.53 0.12 0.00 -0.22 0.00 0.00 33.01 30.63 1n6d s GLN 154 CO 0.18 0.46 1.46 -1.00 -0.25 0.00 0.00 175.29 176.14 1n6d h PRO 155 N 2.31 0.18 -6.02 2.91 0.13 -1.85 -3.44 132.00 126.21 1n6d h PRO 155 Ca -0.47 -0.16 -0.68 0.00 -0.87 0.00 0.00 66.00 63.81 1n6d h PRO 155 Cb 1.21 0.04 -0.24 0.00 0.13 0.00 0.00 31.00 32.14 1n6d h PRO 155 CO 0.61 0.85 -0.77 -0.06 -0.23 0.00 0.00 178.00 178.41 1n6d s PHE 156 N -3.43 2.74 0.27 1.56 0.40 -1.26 -4.67 117.98 113.60 1n6d s PHE 156 Ca -0.03 -0.29 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1n6d s PHE 156 Cb 0.11 -1.70 0.48 0.00 0.51 0.00 0.00 43.02 42.42 1n6d s PHE 156 CO 0.81 0.08 1.85 0.66 0.70 0.00 0.00 175.22 179.31 1n6d h SER 157 N 5.74 0.93 0.26 1.36 4.64 -1.90 -0.27 113.55 124.32 1n6d h SER 157 Ca -0.40 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1n6d h SER 157 Cb 1.17 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1n6d h SER 157 CO 0.52 0.54 0.00 -1.20 -0.87 0.00 0.00 176.83 175.82 1n6d n SER 158 N -4.60 0.52 -3.50 4.97 7.64 -1.26 -3.75 113.62 113.65 1n6d n SER 158 Ca 0.17 0.69 -0.40 0.00 1.01 0.00 0.00 58.87 60.34 1n6d n SER 158 Cb 0.28 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 1n6d n SER 158 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1n6d n MET 159 N -2.14 3.22 -1.78 1.43 2.81 -0.11 -4.77 117.12 115.78 1n6d n MET 159 Ca 0.00 -2.34 -0.41 0.00 -1.81 0.00 0.00 57.70 53.14 1n6d n MET 159 Cb 0.10 -3.01 -0.00 0.00 -0.71 0.00 0.00 33.22 29.60 1n6d n MET 159 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1n6d n THR 160 N 4.33 3.85 -1.10 2.03 -2.24 -1.25 -4.05 114.28 115.85 1n6d n THR 160 Ca 0.65 -3.25 -0.32 0.00 -2.27 0.00 0.00 64.05 58.86 1n6d n THR 160 Cb 0.30 -2.54 0.12 0.00 -2.10 0.00 0.00 70.33 66.11 1n6d n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n6d s LEU 162 N -5.88 4.44 -0.01 0.00 1.43 -1.25 -1.97 118.68 115.45 1n6d s LEU 162 Ca 0.69 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.95 1n6d s LEU 162 Cb -0.25 -2.86 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 1n6d s LEU 162 CO 0.52 0.17 -0.06 -0.31 0.23 0.00 0.00 176.35 176.90 1n6d s TYR 163 N -0.49 0.54 -0.18 0.29 2.02 0.70 -1.99 117.35 118.23 1n6d s TYR 163 Ca 0.29 -0.10 -0.17 0.00 -0.37 0.00 0.00 57.07 56.72 1n6d s TYR 163 Cb -0.18 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 1n6d s TYR 163 CO 0.17 -0.03 0.45 0.50 -1.57 0.00 0.00 175.55 175.07 1n6d s ARG 164 N -0.01 4.21 -0.07 -0.62 3.52 0.25 -0.04 118.95 126.20 1n6d s ARG 164 Ca 0.01 0.32 -0.30 0.00 -0.13 0.00 0.00 55.73 55.63 1n6d s ARG 164 Cb -0.04 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.81 1n6d s ARG 164 CO -0.00 -0.04 1.07 0.08 -0.81 0.00 0.00 175.30 175.60 1n6d s VAL 165 N 1.28 4.60 0.08 7.11 1.01 -0.40 -1.94 120.40 132.13 1n6d s VAL 165 Ca 0.22 1.88 0.07 0.00 0.00 0.00 0.00 61.98 64.15 1n6d s VAL 165 Cb -0.15 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1n6d s VAL 165 CO 0.09 0.03 -0.20 -1.61 0.00 0.00 0.00 175.10 173.41 1n6d s GLU 166 N 1.89 1.17 -1.48 2.72 2.02 -0.80 -4.61 118.70 119.61 1n6d s GLU 166 Ca 0.52 -1.04 -0.12 0.00 0.02 0.00 0.00 54.97 54.34 1n6d s GLU 166 Cb -0.21 -1.36 0.09 0.00 0.10 0.00 0.00 34.13 32.75 1n6d s GLU 166 CO 0.21 0.33 0.76 0.09 0.02 0.00 0.00 175.26 176.66 1n6d n ASN 167 N 1.41 -4.36 -3.65 -0.19 3.02 -1.26 -1.51 115.26 108.72 1n6d n ASN 167 Ca -0.19 -0.63 -0.24 0.00 -0.03 0.00 0.00 54.58 53.49 1n6d n ASN 167 Cb 0.54 -3.53 0.07 0.00 -0.61 0.00 0.00 39.78 36.24 1n6d n ASN 167 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1n6d n ASP 168 N -2.59 -4.95 0.00 6.41 10.43 -1.26 -2.80 116.55 121.79 1n6d n ASP 168 Ca 0.02 -0.63 0.00 0.00 2.57 0.00 0.00 54.79 56.75 1n6d n ASP 168 Cb 0.53 -4.73 0.00 0.00 1.84 0.00 0.00 41.12 38.76 1n6d n ASP 168 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 169 N -1.77 0.56 0.26 0.44 0.00 -0.71 -4.70 105.19 99.27 1n6d n GLY 169 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1n6d n GLY 169 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n6d h ILE 170 N 0.00 0.25 -2.54 -0.61 1.08 -1.10 -3.47 117.51 111.13 1n6d h ILE 170 Ca 0.00 -0.60 -0.61 0.00 -0.39 0.00 0.00 64.86 63.26 1n6d h ILE 170 Cb 0.00 0.39 -0.14 0.00 -3.07 0.00 0.00 36.82 34.00 1n6d h ILE 170 CO 0.00 0.05 -0.74 0.21 -0.69 0.00 0.00 178.15 176.98 1n6d s ASN 171 N -4.91 3.91 -0.12 1.72 2.47 -1.07 -4.75 114.94 112.18 1n6d s ASN 171 Ca -0.11 -0.83 -0.02 0.00 0.42 0.00 0.00 52.86 52.33 1n6d s ASN 171 Cb 0.01 -0.50 0.04 0.00 -1.45 0.00 0.00 41.25 39.35 1n6d s ASN 171 CO 0.37 0.06 -0.00 -0.36 -3.72 0.00 0.00 177.10 173.45 1n6d s PHE 172 N -2.16 0.96 -0.30 0.43 0.40 -1.26 -1.91 117.98 114.14 1n6d s PHE 172 Ca 0.28 -0.52 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 1n6d s PHE 172 Cb -0.07 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 1n6d s PHE 172 CO 0.15 -0.46 0.16 0.08 0.70 0.00 0.00 175.22 175.85 1n6d s VAL 173 N 1.88 4.78 0.31 -0.44 1.01 -0.82 -4.90 120.40 122.22 1n6d s VAL 173 Ca 0.03 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 1n6d s VAL 173 Cb -0.14 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 1n6d s VAL 173 CO -0.07 0.15 1.23 -2.16 0.00 0.00 0.00 175.10 174.25 1n6d s PRO 174 N 1.66 4.45 0.00 2.72 0.04 -1.26 -0.58 135.00 142.03 1n6d s PRO 174 Ca 0.06 2.07 0.26 0.00 0.04 0.00 0.00 61.00 63.42 1n6d s PRO 174 Cb -0.16 -3.11 0.63 0.00 0.04 0.00 0.00 34.50 31.90 1n6d s PRO 174 CO 0.07 -0.05 1.49 1.28 0.04 0.00 0.00 177.00 179.84 1n6d n LEU 175 N 0.93 1.08 -4.31 -3.56 4.77 -0.84 -4.92 117.00 110.15 1n6d n LEU 175 Ca -0.00 -0.30 -0.34 0.00 -0.03 0.00 0.00 56.01 55.34 1n6d n LEU 175 Cb 0.43 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1n6d n LEU 175 CO 0.57 0.21 -0.28 0.59 -1.33 0.00 0.00 177.39 177.15 1n6d n ASN 176 N -0.68 -0.73 -0.85 -1.43 5.03 -1.26 -4.82 115.26 110.52 1n6d n ASN 176 Ca 0.11 -1.19 0.08 0.00 0.87 0.00 0.00 54.58 54.46 1n6d n ASN 176 Cb 0.36 -2.01 0.18 0.00 -1.02 0.00 0.00 39.78 37.29 1n6d n ASN 176 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1n6d n LEU 177 N -4.37 3.06 0.00 3.41 4.77 -1.26 -2.64 117.00 119.96 1n6d n LEU 177 Ca -0.13 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1n6d n LEU 177 Cb 0.59 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1n6d n LEU 177 CO 0.87 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 178.26 1n6d n GLY 178 N 0.96 -2.48 3.74 -0.72 0.00 -1.26 -4.50 105.19 100.94 1n6d n GLY 178 Ca 0.15 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1n6d n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n6d s PRO 179 N -0.68 4.26 0.02 1.61 0.04 -1.26 -3.85 135.00 135.14 1n6d s PRO 179 Ca 0.00 2.31 -0.19 0.00 0.04 0.00 0.00 61.00 63.16 1n6d s PRO 179 Cb 0.00 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.46 1n6d s PRO 179 CO 0.00 -0.46 0.44 0.00 0.04 0.00 0.00 177.00 177.02 1n6d s ALA 180 N 0.19 -1.09 -0.09 8.56 0.00 -0.73 -4.80 121.76 123.82 1n6d s ALA 180 Ca 0.61 0.46 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1n6d s ALA 180 Cb -0.42 0.26 -0.12 0.00 0.00 0.00 0.00 23.12 22.84 1n6d s ALA 180 CO 0.41 -0.41 0.04 2.41 0.00 0.00 0.00 175.76 178.21 1n6d n THR 181 N 0.69 0.60 -4.03 0.00 -1.04 0.20 -4.74 114.28 105.96 1n6d n THR 181 Ca -0.19 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.05 61.31 1n6d n THR 181 Cb 0.59 -0.70 -0.12 0.00 -1.82 0.00 0.00 70.33 68.28 1n6d n THR 181 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1n6d s HIS 182 N -2.25 0.43 -0.16 -1.42 3.76 -0.90 -4.57 115.29 110.18 1n6d s HIS 182 Ca -0.05 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.45 1n6d s HIS 182 Cb 0.03 -0.27 0.06 0.00 1.11 0.00 0.00 32.58 33.51 1n6d s HIS 182 CO 0.38 -0.09 0.09 -1.50 -0.85 0.00 0.00 174.74 172.78 1n6d s ILE 183 N -0.99 -0.10 0.39 0.60 1.10 -0.51 -1.07 121.20 120.61 1n6d s ILE 183 Ca -0.08 -0.12 0.08 0.00 -0.51 0.00 0.00 60.65 60.01 1n6d s ILE 183 Cb -0.07 -0.55 -0.04 0.00 0.15 0.00 0.00 42.46 41.94 1n6d s ILE 183 CO -0.00 -0.25 0.21 -0.76 -2.11 0.00 0.00 174.94 172.03 1n6d s LEU 184 N 2.15 3.22 0.00 8.50 1.43 0.14 -4.25 118.68 129.88 1n6d s LEU 184 Ca 0.02 -0.92 0.03 0.00 -1.03 0.00 0.00 54.13 52.23 1n6d s LEU 184 Cb -0.16 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1n6d s LEU 184 CO -0.09 -0.50 -0.09 -0.36 0.23 0.00 0.00 176.35 175.55 1n6d s PHE 185 N -2.52 0.76 -0.22 0.29 0.40 -1.26 -0.93 117.98 114.50 1n6d s PHE 185 Ca 0.42 -0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.49 1n6d s PHE 185 Cb 0.00 -0.48 0.10 0.00 0.51 0.00 0.00 43.02 43.15 1n6d s PHE 185 CO 0.24 -0.01 0.46 0.00 0.70 0.00 0.00 175.22 176.61 1n6d s ALA 186 N -0.34 -1.32 -1.52 5.36 0.00 -0.60 -4.91 121.76 118.43 1n6d s ALA 186 Ca 0.02 1.67 -0.13 0.00 0.00 0.00 0.00 51.96 53.51 1n6d s ALA 186 Cb -0.04 -1.39 0.08 0.00 0.00 0.00 0.00 23.12 21.77 1n6d s ALA 186 CO -0.00 -0.76 0.99 -0.25 0.00 0.00 0.00 175.76 175.75 1n6d n ASP 187 N 5.33 -4.84 -0.75 0.00 8.00 -1.26 -0.22 116.55 122.81 1n6d n ASP 187 Ca -0.10 -0.76 -0.09 0.00 0.71 0.00 0.00 54.79 54.55 1n6d n ASP 187 Cb 0.50 -3.97 -0.03 0.00 -0.02 0.00 0.00 41.12 37.59 1n6d n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6d n GLY 188 N -1.72 0.89 3.24 0.44 0.00 -1.26 -5.01 105.19 101.77 1n6d n GLY 188 Ca 0.03 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1n6d n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6d s ARG 189 N -3.06 3.10 0.14 1.61 0.52 0.70 -5.00 118.95 116.95 1n6d s ARG 189 Ca 0.00 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 54.06 1n6d s ARG 189 Cb 0.00 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 1n6d s ARG 189 CO 0.00 0.17 1.12 1.03 0.02 0.00 0.00 175.30 177.63 1n6d s ARG 190 N 0.39 4.55 -0.22 3.54 0.52 -1.26 -1.55 118.95 124.93 1n6d s ARG 190 Ca -0.17 1.71 0.01 0.00 -0.52 0.00 0.00 55.73 56.77 1n6d s ARG 190 Cb -0.17 -3.30 0.03 0.00 0.52 0.00 0.00 34.95 32.03 1n6d s ARG 190 CO 0.08 -0.01 -0.15 0.08 0.02 0.00 0.00 175.30 175.31 1n6d s VAL 191 N 0.12 2.20 -0.18 3.52 1.01 -0.11 -1.41 120.40 125.55 1n6d s VAL 191 Ca 0.52 -1.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1n6d s VAL 191 Cb -0.29 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1n6d s VAL 191 CO 0.33 0.30 0.00 -0.63 0.00 0.00 0.00 175.10 175.11 1n6d s ILE 192 N 1.23 4.12 -0.33 2.22 1.01 -1.00 -0.68 121.20 127.77 1n6d s ILE 192 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 1n6d s ILE 192 Cb -0.16 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1n6d s ILE 192 CO -0.09 0.45 0.13 -0.83 0.00 0.00 0.00 174.94 174.60 1n6d s GLY 193 N 0.65 1.85 -0.21 6.18 0.00 -0.24 -0.49 107.32 115.06 1n6d s GLY 193 Ca -0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 42.96 1n6d s GLY 193 CO 0.02 0.74 0.40 0.50 0.00 0.00 0.00 173.10 174.76 1n6d s ARG 194 N 1.49 4.15 -1.43 2.90 0.52 -0.04 -0.62 118.95 125.91 1n6d s ARG 194 Ca 0.01 0.18 -0.06 0.00 -0.52 0.00 0.00 55.73 55.34 1n6d s ARG 194 Cb -0.18 -3.56 0.03 0.00 0.52 0.00 0.00 34.95 31.76 1n6d s ARG 194 CO 0.04 -0.08 0.50 0.09 0.02 0.00 0.00 175.30 175.87 1n6d n ASN 195 N 4.63 -5.09 -1.04 0.23 5.03 -1.26 -1.48 115.26 116.28 1n6d n ASN 195 Ca -0.08 -0.28 0.03 0.00 0.87 0.00 0.00 54.58 55.11 1n6d n ASN 195 Cb 0.51 -4.15 0.16 0.00 -1.02 0.00 0.00 39.78 35.28 1n6d n ASN 195 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1n6d n THR 196 N -4.21 1.08 -1.93 3.41 -2.24 -1.26 -3.32 114.28 105.82 1n6d n THR 196 Ca -0.09 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 60.85 1n6d n THR 196 Cb 0.59 -0.39 0.08 0.00 -2.10 0.00 0.00 70.33 68.51 1n6d n THR 196 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1n6d s PHE 197 N -1.70 3.01 0.47 4.78 -0.12 -1.26 -1.19 117.98 121.97 1n6d s PHE 197 Ca 0.22 0.77 -0.21 0.00 -0.05 0.00 0.00 56.93 57.66 1n6d s PHE 197 Cb 0.16 -3.40 -0.09 0.00 -0.63 0.00 0.00 43.02 39.07 1n6d s PHE 197 CO 0.07 -1.65 1.04 -1.21 -0.05 0.00 0.00 175.22 173.41 1n6d s GLU 198 N -5.51 3.85 -0.56 1.99 0.41 -1.26 -4.70 118.70 112.92 1n6d s GLU 198 Ca 0.61 1.38 0.07 0.00 -0.41 0.00 0.00 54.97 56.62 1n6d s GLU 198 Cb -0.11 -2.15 0.25 0.00 -1.78 0.00 0.00 34.13 30.33 1n6d s GLU 198 CO 0.49 -0.39 0.67 1.28 -0.49 0.00 0.00 175.26 176.82 1n6d n LEU 199 N -0.84 2.58 0.25 1.80 4.77 -1.26 -4.92 117.00 119.37 1n6d n LEU 199 Ca 0.09 -5.19 0.08 0.00 -0.03 0.00 0.00 56.01 50.96 1n6d n LEU 199 Cb 0.52 -0.25 0.62 0.00 -2.33 0.00 0.00 43.42 41.98 1n6d n LEU 199 CO 0.40 2.05 0.97 1.55 -1.33 0.00 0.00 177.39 181.04 1n6d h PRO 200 N 4.16 0.00 0.00 3.23 0.13 -1.95 -2.57 132.00 135.01 1n6d h PRO 200 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1n6d h PRO 200 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1n6d h PRO 200 CO 0.71 0.12 0.00 -2.39 -0.23 0.00 0.00 178.00 176.21 1n6d n HIS 201 N -4.18 0.67 -3.41 1.56 1.44 -1.26 -3.32 115.22 106.71 1n6d n HIS 201 Ca -0.03 0.24 -0.27 0.00 -2.01 0.00 0.00 57.72 55.65 1n6d n HIS 201 Cb 0.19 -0.89 -0.11 0.00 0.12 0.00 0.00 29.99 29.31 1n6d n HIS 201 CO 0.00 0.00 0.00 -0.46 -2.81 0.00 0.00 176.34 173.07 1n6d s TRP 202 N -3.19 0.74 0.41 -1.40 -0.11 -0.97 -3.39 118.94 111.03 1n6d s TRP 202 Ca 0.07 -1.82 -0.23 0.00 1.22 0.00 0.00 56.10 55.34 1n6d s TRP 202 Cb 0.11 -0.85 -0.09 0.00 -1.50 0.00 0.00 33.47 31.14 1n6d s TRP 202 CO 0.44 -0.85 1.02 0.15 -4.62 0.00 0.00 176.95 173.09 1n6d s LYS 203 N 0.70 4.16 -1.22 5.86 1.02 -1.09 -3.31 119.74 125.85 1n6d s LYS 203 Ca 0.24 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.63 1n6d s LYS 203 Cb -0.12 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 1n6d s LYS 203 CO -0.07 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.64 1n6d n GLY 204 N 0.10 1.19 3.72 -3.33 0.00 -1.26 -4.35 105.19 101.25 1n6d n GLY 204 Ca 0.06 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1n6d n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n6d s TYR 205 N -2.44 3.06 -0.07 1.61 5.04 -1.21 -4.90 117.35 118.44 1n6d s TYR 205 Ca 0.00 0.64 0.15 0.00 -2.44 0.00 0.00 57.07 55.42 1n6d s TYR 205 Cb 0.00 -3.93 0.30 0.00 0.35 0.00 0.00 41.96 38.68 1n6d s TYR 205 CO 0.00 -3.40 1.14 0.54 -1.34 0.00 0.00 175.55 172.49 1n6d n ARG 206 N 3.87 0.60 -1.94 4.97 1.74 -1.26 -2.61 116.66 122.02 1n6d n ARG 206 Ca 0.13 -2.17 -0.30 0.00 -0.77 0.00 0.00 57.85 54.75 1n6d n ARG 206 Cb 0.38 -0.76 0.19 0.00 -1.02 0.00 0.00 32.46 31.25 1n6d n ARG 206 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1n6d s GLY 207 N -2.21 1.79 0.34 -0.13 0.00 -1.26 -4.43 107.32 101.42 1n6d s GLY 207 Ca 0.26 -1.23 0.25 0.00 0.00 0.00 0.00 44.72 44.00 1n6d s GLY 207 CO -0.07 -0.46 1.76 -1.33 0.00 0.00 0.00 173.10 173.00 1n6d h GLY 208 N -1.65 0.00 -2.58 0.20 0.00 -1.28 -2.26 103.07 95.51 1n6d h GLY 208 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1n6d h GLY 208 CO 0.37 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.32 1n6d n THR 209 N -2.37 1.43 -1.94 4.70 -1.04 -1.26 -4.77 114.28 109.03 1n6d n THR 209 Ca 0.00 -0.94 -0.40 0.00 -2.04 0.00 0.00 64.05 60.66 1n6d n THR 209 Cb 0.14 0.08 -0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1n6d n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n6d s ARG 210 N -1.74 4.06 0.23 -2.82 1.70 -0.85 -4.84 118.95 114.69 1n6d s ARG 210 Ca 0.42 2.36 -0.32 0.00 -0.47 0.00 0.00 55.73 57.72 1n6d s ARG 210 Cb 0.26 -2.89 -0.13 0.00 -0.57 0.00 0.00 34.95 31.63 1n6d s ARG 210 CO 0.21 -0.49 1.46 0.41 -1.08 0.00 0.00 175.30 175.80 1n6d n GLY 211 N 0.61 0.89 3.18 3.88 0.00 -1.21 -4.86 105.19 107.69 1n6d n GLY 211 Ca 0.02 0.52 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 1n6d n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 212 N -0.19 0.87 -0.08 1.61 1.02 -0.55 -3.18 119.74 119.24 1n6d s LYS 212 Ca 0.70 -1.31 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1n6d s LYS 212 Cb -0.64 -0.33 0.00 0.00 -0.52 0.00 0.00 37.83 36.35 1n6d s LYS 212 CO 0.47 0.01 -0.18 0.42 -0.92 0.00 0.00 175.35 175.16 1n6d s ILE 213 N -3.32 1.58 0.44 2.17 1.01 -0.02 -0.86 121.20 122.20 1n6d s ILE 213 Ca 0.11 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 60.08 1n6d s ILE 213 Cb 0.03 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1n6d s ILE 213 CO -0.03 0.45 0.25 0.26 0.00 0.00 0.00 174.94 175.87 1n6d s TRP 214 N 0.42 2.42 -0.13 3.97 0.52 0.35 -0.30 118.94 126.20 1n6d s TRP 214 Ca -0.15 -0.63 -0.19 0.00 0.02 0.00 0.00 56.10 55.15 1n6d s TRP 214 Cb -0.16 -1.98 0.05 0.00 -1.15 0.00 0.00 33.47 30.23 1n6d s TRP 214 CO 0.06 0.01 0.49 -1.50 0.02 0.00 0.00 176.95 176.03 1n6d s ILE 215 N -2.62 0.01 0.41 2.03 2.07 0.63 -2.36 121.20 121.37 1n6d s ILE 215 Ca 0.39 -0.10 -0.23 0.00 -1.41 0.00 0.00 60.65 59.30 1n6d s ILE 215 Cb 0.01 -0.73 -0.09 0.00 0.13 0.00 0.00 42.46 41.79 1n6d s ILE 215 CO 0.22 -0.06 1.03 -0.70 -1.91 0.00 0.00 174.94 173.53 1n6d s GLU 216 N -0.29 4.12 0.00 3.50 2.12 -0.50 0.13 118.70 127.78 1n6d s GLU 216 Ca -0.05 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.72 1n6d s GLU 216 Cb -0.03 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.92 1n6d s GLU 216 CO 0.03 -0.17 0.00 1.33 -0.54 0.00 0.00 175.26 175.91 1n6d n VAL 217 N -0.26 0.00 -3.17 3.70 0.24 0.70 -4.79 118.33 114.75 1n6d n VAL 217 Ca 0.06 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.13 1n6d n VAL 217 Cb 0.51 -0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.81 1n6d n VAL 217 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1n6d n ASN 218 N -0.45 -0.24 -2.29 -1.34 5.15 -1.18 -4.95 115.26 109.96 1n6d n ASN 218 Ca 0.00 -2.72 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 1n6d n ASN 218 Cb 0.03 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1n6d n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1n6d n SER 219 N 1.61 0.00 0.00 1.20 3.41 -1.26 -1.33 113.62 117.26 1n6d n SER 219 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1n6d n SER 219 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1n6d n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6d n GLY 220 N -0.90 0.38 3.79 5.00 0.00 -1.26 -5.13 105.19 107.07 1n6d n GLY 220 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1n6d n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d s ALA 221 N 0.00 3.69 0.09 4.61 0.00 -0.44 -4.50 121.76 125.21 1n6d s ALA 221 Ca 0.00 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 51.59 1n6d s ALA 221 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1n6d s ALA 221 CO 0.00 0.30 -0.24 -0.06 0.00 0.00 0.00 175.76 175.76 1n6d s PHE 222 N -0.22 2.39 -0.03 0.00 0.40 -1.26 -0.22 117.98 119.04 1n6d s PHE 222 Ca 0.17 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1n6d s PHE 222 Cb -0.13 -1.33 0.02 0.00 0.51 0.00 0.00 43.02 42.09 1n6d s PHE 222 CO 0.05 0.28 -0.02 0.21 0.70 0.00 0.00 175.22 176.45 1n6d s LYS 223 N -1.78 0.46 -0.04 0.44 2.20 0.12 -4.92 119.74 116.23 1n6d s LYS 223 Ca 0.14 -0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.44 1n6d s LYS 223 Cb -0.10 -0.56 -0.05 0.00 -1.51 0.00 0.00 37.83 35.61 1n6d s LYS 223 CO 0.06 -0.09 1.41 0.21 -0.36 0.00 0.00 175.35 176.58 1n6d s LYS 224 N 0.83 4.26 -0.04 4.03 2.20 -1.26 -0.27 119.74 129.49 1n6d s LYS 224 Ca -0.09 1.94 0.05 0.00 -0.36 0.00 0.00 55.97 57.51 1n6d s LYS 224 Cb -0.12 -3.67 -0.07 0.00 -1.51 0.00 0.00 37.83 32.46 1n6d s LYS 224 CO -0.01 -0.63 0.04 0.44 -0.36 0.00 0.00 175.35 174.83 1n6d n ILE 225 N 4.90 0.30 -4.02 5.43 -5.35 0.59 -4.93 119.36 116.28 1n6d n ILE 225 Ca 0.14 -0.21 -0.31 0.00 -0.27 0.00 0.00 62.75 62.10 1n6d n ILE 225 Cb 0.44 -0.60 -0.16 0.00 -1.74 0.00 0.00 39.64 37.58 1n6d n ILE 225 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1n6d s VAL 226 N -2.19 1.83 -0.42 7.28 1.01 -0.60 -4.14 120.40 123.16 1n6d s VAL 226 Ca -0.03 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 60.79 1n6d s VAL 226 Cb 0.02 -1.92 0.24 0.00 0.00 0.00 0.00 36.38 34.72 1n6d s VAL 226 CO 0.23 0.09 0.62 -0.67 0.00 0.00 0.00 175.10 175.37 1n6d n ASP 227 N 4.60 -0.82 -3.92 3.32 -0.08 -1.26 -0.84 116.55 117.54 1n6d n ASP 227 Ca -0.15 -2.86 -0.30 0.00 -1.51 0.00 0.00 54.79 49.97 1n6d n ASP 227 Cb 0.45 0.13 0.21 0.00 2.34 0.00 0.00 41.12 44.26 1n6d n ASP 227 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1n6d s MET 228 N -0.54 -0.22 0.24 -0.67 -1.94 -1.26 -4.97 119.30 109.94 1n6d s MET 228 Ca 0.34 -0.34 0.10 0.00 -1.71 0.00 0.00 55.69 54.08 1n6d s MET 228 Cb 0.18 -1.74 0.25 0.00 2.01 0.00 0.00 34.83 35.53 1n6d s MET 228 CO -0.15 -3.00 1.55 0.66 -0.01 0.00 0.00 175.02 174.06 1n6d h SER 229 N -2.07 0.00 -6.42 3.03 4.64 -1.97 -3.45 113.55 107.31 1n6d h SER 229 Ca -0.44 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.41 1n6d h SER 229 Cb 1.25 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1n6d h SER 229 CO 0.34 0.69 -0.08 0.35 -0.87 0.00 0.00 176.83 177.26 1n6d n THR 230 N -3.71 0.00 -2.48 2.95 -2.24 -1.26 -4.47 114.28 103.06 1n6d n THR 230 Ca -0.01 -1.87 -0.41 0.00 -2.27 0.00 0.00 64.05 59.49 1n6d n THR 230 Cb 0.68 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 1n6d n THR 230 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1n6d s HIS 231 N -2.45 3.54 -0.18 4.78 2.46 -1.07 -4.71 115.29 117.65 1n6d s HIS 231 Ca 0.56 1.51 -0.02 0.00 0.47 0.00 0.00 55.06 57.58 1n6d s HIS 231 Cb -0.04 -3.32 -0.01 0.00 -0.13 0.00 0.00 32.58 29.08 1n6d s HIS 231 CO 0.36 -0.81 -0.09 0.08 -2.47 0.00 0.00 174.74 171.80 1n6d s VAL 232 N 0.13 3.14 0.23 0.89 1.01 -1.19 -4.31 120.40 120.30 1n6d s VAL 232 Ca 0.52 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1n6d s VAL 232 Cb -0.29 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1n6d s VAL 232 CO 0.34 0.47 -0.13 -0.94 0.00 0.00 0.00 175.10 174.84 1n6d s SER 233 N 1.03 2.65 -0.90 3.32 1.04 -0.45 -4.21 113.70 116.18 1n6d s SER 233 Ca -0.00 -1.06 -0.07 0.00 0.48 0.00 0.00 55.95 55.30 1n6d s SER 233 Cb -0.15 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.83 1n6d s SER 233 CO -0.01 -0.20 0.63 -1.20 0.98 0.00 0.00 173.24 173.44 1n6d n SER 234 N -0.44 -4.92 -4.77 7.02 7.64 -0.33 -1.66 113.62 116.15 1n6d n SER 234 Ca -0.07 -0.98 -0.38 0.00 1.01 0.00 0.00 58.87 58.45 1n6d n SER 234 Cb 0.61 -1.95 -0.06 0.00 -1.01 0.00 0.00 64.21 61.80 1n6d n SER 234 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n6d s PRO 235 N -5.30 4.63 0.05 1.43 0.04 -1.26 -4.32 135.00 130.27 1n6d s PRO 235 Ca 0.10 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 1n6d s PRO 235 Cb -0.05 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1n6d s PRO 235 CO 0.90 0.29 -0.02 0.14 0.04 0.00 0.00 177.00 178.35 1n6d s VAL 236 N -1.41 0.21 -0.24 -0.36 -7.23 0.11 -4.96 120.40 106.53 1n6d s VAL 236 Ca 0.47 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1n6d s VAL 236 Cb -0.24 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.34 1n6d s VAL 236 CO 0.30 -0.95 -0.03 -0.63 -0.31 0.00 0.00 175.10 173.48 1n6d s ILE 237 N -3.75 1.43 -0.29 -0.62 1.01 -1.26 0.15 121.20 117.87 1n6d s ILE 237 Ca 0.05 -1.23 -0.04 0.00 0.00 0.00 0.00 60.65 59.43 1n6d s ILE 237 Cb 0.07 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.80 1n6d s ILE 237 CO -0.09 -0.17 0.03 -0.69 0.00 0.00 0.00 174.94 174.01 1n6d s VAL 238 N 1.43 3.45 0.00 2.92 1.01 -0.68 -4.73 120.40 123.79 1n6d s VAL 238 Ca -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1n6d s VAL 238 Cb -0.19 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1n6d s VAL 238 CO -0.08 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1n6d n GLY 239 N 4.76 1.67 1.89 4.51 0.00 -1.26 -2.96 105.19 113.78 1n6d n GLY 239 Ca -0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1n6d n GLY 239 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n6d n HIS 240 N 0.00 0.95 -4.40 1.61 -0.00 -1.26 -5.04 115.22 107.08 1n6d n HIS 240 Ca 0.00 -1.55 -0.19 0.00 -0.00 0.00 0.00 57.72 55.98 1n6d n HIS 240 Cb 0.00 -0.23 -0.14 0.00 -0.00 0.00 0.00 29.99 29.62 1n6d n HIS 240 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1n6d s ARG 241 N -2.53 0.82 -0.27 -0.41 0.52 -1.16 -3.41 118.95 112.52 1n6d s ARG 241 Ca 0.36 -0.44 -0.13 0.00 -0.52 0.00 0.00 55.73 54.99 1n6d s ARG 241 Cb 0.37 -0.79 -0.04 0.00 0.52 0.00 0.00 34.95 35.00 1n6d s ARG 241 CO -0.07 0.21 0.28 0.42 0.02 0.00 0.00 175.30 176.16 1n6d s ILE 242 N -0.39 5.25 -0.17 1.52 1.01 -0.52 -1.69 121.20 126.20 1n6d s ILE 242 Ca 0.03 0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.98 1n6d s ILE 242 Cb -0.05 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1n6d s ILE 242 CO -0.00 0.22 0.07 -0.31 0.00 0.00 0.00 174.94 174.92 1n6d s TYR 243 N 1.79 3.27 0.14 3.97 1.51 0.40 -2.10 117.35 126.33 1n6d s TYR 243 Ca 0.11 0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 1n6d s TYR 243 Cb -0.16 -2.06 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1n6d s TYR 243 CO 0.10 0.21 0.15 1.97 -1.11 0.00 0.00 175.55 176.87 1n6d n PHE 244 N 3.38 -0.53 -4.65 2.71 1.16 -0.50 0.07 117.46 119.10 1n6d n PHE 244 Ca -0.17 -1.12 -0.24 0.00 -1.87 0.00 0.00 57.45 54.06 1n6d n PHE 244 Cb 0.52 0.16 -0.14 0.00 -1.61 0.00 0.00 39.48 38.41 1n6d n PHE 244 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1n6d s ILE 245 N -2.58 1.38 0.21 1.97 1.01 -0.67 -1.01 121.20 121.52 1n6d s ILE 245 Ca 0.15 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 1n6d s ILE 245 Cb 0.00 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.32 1n6d s ILE 245 CO 0.11 0.24 0.59 0.28 0.00 0.00 0.00 174.94 176.16 1n6d s THR 246 N -0.62 0.01 -0.31 2.92 -1.32 -0.97 -1.35 115.64 114.01 1n6d s THR 246 Ca 0.06 -0.68 0.11 0.00 -1.21 0.00 0.00 61.69 59.97 1n6d s THR 246 Cb -0.07 -1.58 0.46 0.00 -1.51 0.00 0.00 72.50 69.80 1n6d s THR 246 CO 0.01 -0.05 1.15 -0.90 -2.21 0.00 0.00 174.62 172.61 1n6d n ASP 247 N -0.38 3.95 0.23 8.08 3.85 -1.25 -1.51 116.55 129.52 1n6d n ASP 247 Ca -0.10 -3.31 0.07 0.00 -0.71 0.00 0.00 54.79 50.74 1n6d n ASP 247 Cb 0.62 -0.40 0.55 0.00 -1.35 0.00 0.00 41.12 40.54 1n6d n ASP 247 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1n6d h ILE 248 N 3.04 1.04 -0.01 2.12 2.10 -1.92 -2.00 117.51 121.88 1n6d h ILE 248 Ca 0.22 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1n6d h ILE 248 Cb 1.36 1.32 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 1n6d h ILE 248 CO 0.63 0.16 -0.02 0.47 -1.08 0.00 0.00 178.15 178.32 1n6d n ASP 249 N -4.23 0.64 0.00 2.19 10.43 -1.26 -4.86 116.55 119.46 1n6d n ASP 249 Ca -0.02 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.22 1n6d n ASP 249 Cb 0.23 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.18 1n6d n ASP 249 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 250 N 1.11 0.78 3.40 0.44 0.00 -0.75 -5.08 105.19 105.10 1n6d n GLY 250 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1n6d n GLY 250 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n6d s PHE 251 N -2.00 -0.46 0.12 1.61 5.36 -1.24 -5.03 117.98 116.35 1n6d s PHE 251 Ca 0.00 0.37 -0.31 0.00 -0.96 0.00 0.00 56.93 56.04 1n6d s PHE 251 Cb 0.00 0.43 -0.08 0.00 -0.34 0.00 0.00 43.02 43.03 1n6d s PHE 251 CO 0.00 -0.74 1.32 0.20 -1.46 0.00 0.00 175.22 174.54 1n6d s GLY 252 N -2.37 2.21 0.22 13.12 0.00 -1.26 -3.93 107.32 115.32 1n6d s GLY 252 Ca -0.02 1.04 -0.11 0.00 0.00 0.00 0.00 44.72 45.63 1n6d s GLY 252 CO -0.07 2.19 0.41 1.20 0.00 0.00 0.00 173.10 176.83 1n6d s GLN 253 N 0.78 1.43 -0.11 2.90 -1.52 -0.57 -4.53 119.66 118.04 1n6d s GLN 253 Ca 0.61 -1.25 -0.08 0.00 -1.95 0.00 0.00 55.36 52.69 1n6d s GLN 253 Cb -0.35 0.44 -0.04 0.00 -0.22 0.00 0.00 33.01 32.84 1n6d s GLN 253 CO 0.32 -0.58 0.17 0.42 -0.25 0.00 0.00 175.29 175.37 1n6d s ILE 254 N -4.02 5.46 0.32 1.08 1.01 -1.26 -2.29 121.20 121.51 1n6d s ILE 254 Ca 0.23 0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.21 1n6d s ILE 254 Cb 0.01 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1n6d s ILE 254 CO 0.07 0.61 0.26 -0.31 0.00 0.00 0.00 174.94 175.57 1n6d s TYR 255 N -0.99 1.71 0.14 3.97 1.51 -0.18 -0.93 117.35 122.58 1n6d s TYR 255 Ca 0.16 -1.62 -0.24 0.00 -1.01 0.00 0.00 57.07 54.35 1n6d s TYR 255 Cb -0.12 -0.73 0.07 0.00 -0.11 0.00 0.00 41.96 41.06 1n6d s TYR 255 CO 0.05 -0.82 0.74 -1.54 -1.11 0.00 0.00 175.55 172.87 1n6d s SER 256 N -3.37 -0.42 0.13 2.29 1.04 -1.10 -1.41 113.70 110.86 1n6d s SER 256 Ca 0.40 -0.15 -0.19 0.00 0.48 0.00 0.00 55.95 56.48 1n6d s SER 256 Cb 0.03 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.75 1n6d s SER 256 CO 0.26 -0.94 0.48 0.42 0.98 0.00 0.00 173.24 174.43 1n6d s THR 257 N -3.56 0.04 1.21 2.02 -4.23 -0.89 -2.53 115.64 107.70 1n6d s THR 257 Ca 0.05 -0.35 -0.17 0.00 -1.18 0.00 0.00 61.69 60.04 1n6d s THR 257 Cb -0.02 -1.09 0.29 0.00 1.34 0.00 0.00 72.50 73.02 1n6d s THR 257 CO -0.07 -0.19 1.04 1.51 -0.54 0.00 0.00 174.62 176.37 1n6d s ASP 258 N -2.70 0.75 0.00 3.99 1.47 -0.72 -1.44 116.67 118.01 1n6d s ASP 258 Ca 0.01 0.99 0.00 0.00 1.18 0.00 0.00 52.55 54.73 1n6d s ASP 258 Cb 0.01 -1.48 0.00 0.00 -0.34 0.00 0.00 42.92 41.11 1n6d s ASP 258 CO -0.11 -4.27 0.28 0.18 0.68 0.00 0.00 175.17 171.93 1n6d n LEU 259 N -4.91 0.77 -0.22 2.11 4.77 -1.22 -1.43 117.00 116.87 1n6d n LEU 259 Ca 0.09 -0.38 0.01 0.00 -0.03 0.00 0.00 56.01 55.69 1n6d n LEU 259 Cb 0.58 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1n6d n LEU 259 CO 0.50 0.14 0.30 0.47 -1.33 0.00 0.00 177.39 177.48 1n6d n ASP 260 N 0.59 0.41 -0.33 -1.43 8.00 -1.26 -4.99 116.55 117.54 1n6d n ASP 260 Ca 0.00 -1.72 -0.04 0.00 0.71 0.00 0.00 54.79 53.74 1n6d n ASP 260 Cb 0.14 -0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1n6d n ASP 260 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6d n GLY 261 N -0.19 0.50 3.97 0.44 0.00 -0.52 -4.92 105.19 104.47 1n6d n GLY 261 Ca 0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1n6d n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 262 N -2.09 2.71 -1.07 1.61 -0.14 -1.26 -4.74 119.74 114.76 1n6d s LYS 262 Ca 0.00 -1.36 -0.06 0.00 -1.36 0.00 0.00 55.97 53.19 1n6d s LYS 262 Cb 0.00 -2.63 -0.06 0.00 -1.68 0.00 0.00 37.83 33.46 1n6d s LYS 262 CO 0.00 -0.28 0.92 -3.47 -0.76 0.00 0.00 175.35 171.76 1n6d n ASP 263 N -1.77 -6.20 -4.77 2.83 4.64 -1.26 -1.76 116.55 108.26 1n6d n ASP 263 Ca 0.07 -0.72 -0.39 0.00 -1.38 0.00 0.00 54.79 52.37 1n6d n ASP 263 Cb 0.60 -5.12 0.00 0.00 -1.04 0.00 0.00 41.12 35.56 1n6d n ASP 263 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1n6d s LEU 264 N -5.53 4.15 -0.07 -2.67 2.96 -1.26 -4.46 118.68 111.80 1n6d s LEU 264 Ca 0.42 2.63 -0.04 0.00 -0.22 0.00 0.00 54.13 56.92 1n6d s LEU 264 Cb -0.06 -3.98 0.03 0.00 0.50 0.00 0.00 46.19 42.68 1n6d s LEU 264 CO 0.75 -0.94 0.16 -0.13 -1.32 0.00 0.00 176.35 174.86 1n6d s ARG 265 N -2.37 0.14 -0.33 1.98 0.52 -1.05 -5.01 118.95 112.83 1n6d s ARG 265 Ca 0.59 0.33 -0.15 0.00 -0.52 0.00 0.00 55.73 55.99 1n6d s ARG 265 Cb -0.37 -0.07 -0.02 0.00 0.52 0.00 0.00 34.95 35.01 1n6d s ARG 265 CO 0.47 -0.11 0.36 0.21 0.02 0.00 0.00 175.30 176.25 1n6d s LYS 266 N 0.76 3.64 -0.18 3.54 2.20 -1.26 -2.69 119.74 125.75 1n6d s LYS 266 Ca -0.06 -0.35 -0.14 0.00 -0.36 0.00 0.00 55.97 55.06 1n6d s LYS 266 Cb -0.07 -3.78 -0.07 0.00 -1.51 0.00 0.00 37.83 32.40 1n6d s LYS 266 CO -0.04 -0.47 -0.22 0.72 -0.36 0.00 0.00 175.35 174.98 1n6d n HIS 267 N 5.36 0.49 -2.49 4.03 8.25 -0.11 -5.01 115.22 125.75 1n6d n HIS 267 Ca -0.09 0.21 -0.24 0.00 -0.26 0.00 0.00 57.72 57.34 1n6d n HIS 267 Cb 0.50 -0.74 0.04 0.00 1.12 0.00 0.00 29.99 30.91 1n6d n HIS 267 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1n6d s THR 268 N -2.53 3.07 -0.12 1.59 -4.23 -1.23 -4.98 115.64 107.21 1n6d s THR 268 Ca -0.24 -0.32 0.24 0.00 -1.18 0.00 0.00 61.69 60.18 1n6d s THR 268 Cb 0.05 -3.22 0.45 0.00 1.34 0.00 0.00 72.50 71.12 1n6d s THR 268 CO 0.37 -0.20 1.15 -1.20 -0.54 0.00 0.00 174.62 174.20 1n6d n SER 269 N -2.54 1.13 -4.31 3.99 7.64 -1.26 -4.60 113.62 113.67 1n6d n SER 269 Ca 0.06 -2.01 -0.34 0.00 1.01 0.00 0.00 58.87 57.58 1n6d n SER 269 Cb 0.59 -0.34 0.09 0.00 -1.01 0.00 0.00 64.21 63.55 1n6d n SER 269 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n6d n PHE 270 N -0.03 -2.44 -0.02 1.43 0.99 -1.26 -4.97 117.46 111.16 1n6d n PHE 270 Ca 0.05 0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.67 1n6d n PHE 270 Cb 0.98 -1.70 0.00 0.00 -1.00 0.00 0.00 39.48 37.76 1n6d n PHE 270 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1n6d n THR 271 N -3.20 0.00 -0.00 4.37 -2.24 -1.26 -4.92 114.28 107.02 1n6d n THR 271 Ca 0.05 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1n6d n THR 271 Cb 0.54 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 1n6d n THR 271 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1n6d h ASP 272 N 0.00 -0.09 -4.36 3.42 -0.00 -1.99 -3.48 116.42 109.92 1n6d h ASP 272 Ca 0.00 -0.33 -0.14 0.00 -0.00 0.00 0.00 57.03 56.56 1n6d h ASP 272 Cb 0.00 0.02 -0.23 0.00 -0.00 0.00 0.00 39.33 39.13 1n6d h ASP 272 CO 0.00 0.53 -0.35 -0.31 -0.00 0.00 0.00 179.24 179.11 1n6d s TYR 273 N -2.38 -0.23 0.39 4.15 1.51 -1.26 -5.02 117.35 114.50 1n6d s TYR 273 Ca -0.09 0.51 -0.27 0.00 -1.01 0.00 0.00 57.07 56.21 1n6d s TYR 273 Cb -0.01 0.09 -0.10 0.00 -0.11 0.00 0.00 41.96 41.83 1n6d s TYR 273 CO 0.32 -0.25 1.47 0.71 -1.11 0.00 0.00 175.55 176.69 1n6d s TYR 274 N -0.52 2.56 0.49 2.71 1.51 -1.26 -4.70 117.35 118.14 1n6d s TYR 274 Ca -0.06 1.19 -0.18 0.00 -1.01 0.00 0.00 57.07 57.01 1n6d s TYR 274 Cb -0.04 -4.00 -0.09 0.00 -0.11 0.00 0.00 41.96 37.72 1n6d s TYR 274 CO 0.02 -2.99 0.97 -1.25 -1.11 0.00 0.00 175.55 171.19 1n6d s PRO 275 N -2.17 4.02 0.13 -1.71 0.04 -1.26 -4.47 135.00 129.58 1n6d s PRO 275 Ca 0.54 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 1n6d s PRO 275 Cb -0.46 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 31.95 1n6d s PRO 275 CO 0.62 -0.20 0.37 1.03 0.04 0.00 0.00 177.00 178.86 1n6d s ARG 276 N -3.82 1.08 -0.97 4.56 1.81 -0.44 -4.94 118.95 116.24 1n6d s ARG 276 Ca 0.60 -0.82 -0.05 0.00 -1.72 0.00 0.00 55.73 53.73 1n6d s ARG 276 Cb -0.10 0.45 -0.05 0.00 -0.45 0.00 0.00 34.95 34.80 1n6d s ARG 276 CO 0.26 -0.42 0.85 1.58 -0.68 0.00 0.00 175.30 176.90 1n6d n HIS 277 N -0.21 -2.58 -2.31 -0.53 -0.00 -1.26 -1.95 115.22 106.37 1n6d n HIS 277 Ca -0.14 0.91 -0.41 0.00 0.46 0.00 0.00 57.72 58.55 1n6d n HIS 277 Cb 0.63 -4.08 -0.03 0.00 -0.12 0.00 0.00 29.99 26.39 1n6d n HIS 277 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1n6d s LEU 278 N -5.07 4.49 -0.11 0.27 1.43 -1.26 -4.36 118.68 114.06 1n6d s LEU 278 Ca 0.34 2.43 -0.19 0.00 -1.03 0.00 0.00 54.13 55.68 1n6d s LEU 278 Cb -0.05 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.58 1n6d s LEU 278 CO 0.75 -0.33 0.48 0.20 0.23 0.00 0.00 176.35 177.68 1n6d s ASN 279 N -0.56 -0.46 0.30 2.29 0.02 -0.45 -4.81 114.94 111.27 1n6d s ASN 279 Ca 0.48 0.70 0.04 0.00 -1.02 0.00 0.00 52.86 53.06 1n6d s ASN 279 Cb -0.35 0.74 -0.03 0.00 0.02 0.00 0.00 41.25 41.62 1n6d s ASN 279 CO 0.45 -0.33 0.26 0.28 0.02 0.00 0.00 177.10 177.78 1n6d s THR 280 N -0.45 0.00 0.00 1.60 -1.32 -1.26 0.77 115.64 114.98 1n6d s THR 280 Ca -0.06 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.46 1n6d s THR 280 Cb -0.03 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1n6d s THR 280 CO 0.03 0.00 0.33 -0.90 -2.21 0.00 0.00 174.62 171.88 1n6d n ASP 281 N -1.21 0.66 0.00 8.08 3.85 -1.24 -4.69 116.55 122.00 1n6d n ASP 281 Ca 0.06 -0.95 0.00 0.00 -0.71 0.00 0.00 54.79 53.19 1n6d n ASP 281 Cb 0.63 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.46 1n6d n ASP 281 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6d n GLY 282 N 0.06 2.45 0.30 6.12 0.00 -1.26 -4.93 105.19 107.92 1n6d n GLY 282 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n6d n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d n ARG 283 N -0.61 0.02 -4.28 1.61 1.74 -1.26 -4.38 116.66 109.50 1n6d n ARG 283 Ca 0.00 0.01 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 1n6d n ARG 283 Cb 0.00 -0.40 -0.09 0.00 -1.02 0.00 0.00 32.46 30.96 1n6d n ARG 283 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1n6d s ARG 284 N -1.09 2.15 -0.04 5.56 0.52 -1.26 -4.34 118.95 120.44 1n6d s ARG 284 Ca -0.01 -1.27 -0.07 0.00 -0.52 0.00 0.00 55.73 53.86 1n6d s ARG 284 Cb 0.00 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 1n6d s ARG 284 CO 0.02 0.42 0.22 0.42 0.02 0.00 0.00 175.30 176.40 1n6d s ILE 285 N -1.82 5.37 0.14 1.52 1.01 -0.04 -3.65 121.20 123.73 1n6d s ILE 285 Ca 0.26 0.17 0.10 0.00 0.00 0.00 0.00 60.65 61.19 1n6d s ILE 285 Cb -0.08 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1n6d s ILE 285 CO 0.16 0.45 -0.24 -0.22 0.00 0.00 0.00 174.94 175.10 1n6d s LEU 286 N -1.51 2.46 0.12 2.97 2.96 0.23 -1.50 118.68 124.40 1n6d s LEU 286 Ca 0.23 -0.71 -0.26 0.00 -0.22 0.00 0.00 54.13 53.18 1n6d s LEU 286 Cb -0.13 -1.32 0.08 0.00 0.50 0.00 0.00 46.19 45.33 1n6d s LEU 286 CO 0.13 0.17 1.07 0.72 -1.32 0.00 0.00 176.35 177.11 1n6d s PHE 287 N -1.18 -0.06 0.17 5.38 -0.12 -1.06 -1.34 117.98 119.77 1n6d s PHE 287 Ca 0.16 -0.22 0.10 0.00 -0.05 0.00 0.00 56.93 56.92 1n6d s PHE 287 Cb -0.10 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1n6d s PHE 287 CO 0.08 -0.70 -0.21 -1.54 -0.05 0.00 0.00 175.22 172.80 1n6d s SER 288 N -3.09 2.98 -0.23 1.98 1.04 -0.82 -0.61 113.70 114.94 1n6d s SER 288 Ca 0.15 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.59 1n6d s SER 288 Cb -0.00 -0.20 0.07 0.00 0.10 0.00 0.00 66.02 65.99 1n6d s SER 288 CO 0.01 0.04 0.58 -0.75 0.98 0.00 0.00 173.24 174.10 1n6d s LYS 289 N -2.64 0.60 -0.83 4.02 2.20 -0.31 -1.33 119.74 121.45 1n6d s LYS 289 Ca 0.17 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1n6d s LYS 289 Cb -0.07 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1n6d s LYS 289 CO 0.08 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1n6d n GLY 290 N 3.95 0.11 0.65 5.54 0.00 -1.26 -0.82 105.19 113.36 1n6d n GLY 290 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1n6d n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 291 N -0.46 0.71 3.56 -0.02 0.00 -1.26 -4.97 105.19 102.74 1n6d n GLY 291 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1n6d n GLY 291 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n6d s SER 292 N -2.66 3.96 -0.20 1.61 0.01 -0.00 -0.78 113.70 115.64 1n6d s SER 292 Ca 0.00 -0.97 -0.08 0.00 1.31 0.00 0.00 55.95 56.21 1n6d s SER 292 Cb 0.00 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 1n6d s SER 292 CO 0.00 -0.08 0.07 -0.63 0.41 0.00 0.00 173.24 173.01 1n6d s ILE 293 N -2.49 4.74 0.36 1.44 -1.09 -1.26 -1.16 121.20 121.73 1n6d s ILE 293 Ca 0.32 -0.04 0.09 0.00 -2.23 0.00 0.00 60.65 58.78 1n6d s ILE 293 Cb -0.03 -3.16 -0.06 0.00 -1.58 0.00 0.00 42.46 37.64 1n6d s ILE 293 CO 0.17 0.42 0.02 -0.31 -1.23 0.00 0.00 174.94 174.02 1n6d s TYR 294 N 0.68 2.53 0.03 3.97 1.51 0.22 -0.86 117.35 125.42 1n6d s TYR 294 Ca 0.04 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1n6d s TYR 294 Cb -0.13 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1n6d s TYR 294 CO 0.02 0.46 -0.11 0.42 -1.11 0.00 0.00 175.55 175.22 1n6d s ILE 295 N -2.56 0.86 -0.07 2.71 1.01 0.12 -2.57 121.20 120.71 1n6d s ILE 295 Ca 0.35 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1n6d s ILE 295 Cb 0.02 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.71 1n6d s ILE 295 CO 0.19 -0.04 -0.06 0.12 0.00 0.00 0.00 174.94 175.16 1n6d s PHE 296 N -0.80 1.02 -0.33 3.97 5.36 -0.56 -1.06 117.98 125.58 1n6d s PHE 296 Ca -0.01 -0.38 -0.12 0.00 -0.96 0.00 0.00 56.93 55.47 1n6d s PHE 296 Cb -0.07 -0.89 -0.01 0.00 -0.34 0.00 0.00 43.02 41.70 1n6d s PHE 296 CO 0.01 -0.31 0.21 1.21 -1.46 0.00 0.00 175.22 174.89 1n6d s ASN 297 N 1.26 5.90 0.31 6.13 3.04 -0.99 -0.86 114.94 129.73 1n6d s ASN 297 Ca -0.05 -0.47 0.05 0.00 0.04 0.00 0.00 52.86 52.44 1n6d s ASN 297 Cb -0.14 -2.10 0.71 0.00 -1.54 0.00 0.00 41.25 38.19 1n6d s ASN 297 CO -0.02 -0.23 1.81 -0.65 -3.04 0.00 0.00 177.10 174.97 1n6d h PRO 298 N 8.45 0.79 0.36 0.43 0.11 -1.92 1.42 132.00 141.64 1n6d h PRO 298 Ca -0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1n6d h PRO 298 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1n6d h PRO 298 CO 0.63 0.52 -0.17 -0.44 -0.21 0.00 0.00 178.00 178.33 1n6d h ASP 299 N 0.81 -0.41 0.33 -2.05 3.45 -1.93 -3.31 116.42 113.31 1n6d h ASP 299 Ca 0.54 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.94 1n6d h ASP 299 Cb 0.77 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 1n6d h ASP 299 CO -0.31 -0.13 -0.34 0.74 -1.57 0.00 0.00 179.24 177.62 1n6d h THR 300 N -0.82 1.25 -0.79 0.35 2.02 -1.97 -3.46 112.91 109.50 1n6d h THR 300 Ca -0.05 -1.19 -0.24 0.00 0.77 0.00 0.00 66.41 65.70 1n6d h THR 300 Cb 0.37 1.63 -0.08 0.00 -1.74 0.00 0.00 68.15 68.34 1n6d h THR 300 CO 0.08 0.34 -0.24 1.21 0.37 0.00 0.00 175.52 177.29 1n6d n GLU 301 N -4.13 -0.85 -3.48 6.66 2.13 0.49 -4.99 120.64 116.46 1n6d n GLU 301 Ca -0.02 0.85 -0.38 0.00 0.66 0.00 0.00 57.16 58.27 1n6d n GLU 301 Cb 0.39 -4.89 -0.06 0.00 0.27 0.00 0.00 31.44 27.15 1n6d n GLU 301 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1n6d s LYS 302 N -3.32 3.98 -0.19 5.31 2.20 -1.23 -4.86 119.74 121.63 1n6d s LYS 302 Ca 0.00 0.40 -0.06 0.00 -0.36 0.00 0.00 55.97 55.95 1n6d s LYS 302 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1n6d s LYS 302 CO 0.00 0.61 0.02 0.42 -0.36 0.00 0.00 175.35 176.04 1n6d s ILE 303 N -0.81 4.26 0.00 5.43 1.01 -1.26 -2.36 121.20 127.48 1n6d s ILE 303 Ca 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1n6d s ILE 303 Cb -0.16 -2.92 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 1n6d s ILE 303 CO 0.12 0.44 -0.04 -1.83 0.00 0.00 0.00 174.94 173.64 1n6d s GLU 304 N 0.74 0.29 -0.01 2.79 -1.05 -0.23 -4.98 118.70 116.25 1n6d s GLU 304 Ca 0.01 -0.18 -0.21 0.00 -0.15 0.00 0.00 54.97 54.44 1n6d s GLU 304 Cb -0.14 -0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 33.25 1n6d s GLU 304 CO 0.02 0.07 0.62 0.21 0.95 0.00 0.00 175.26 177.12 1n6d s LYS 305 N -0.22 4.35 0.19 -4.83 2.20 -1.26 0.13 119.74 120.29 1n6d s LYS 305 Ca -0.00 0.76 -0.23 0.00 -0.36 0.00 0.00 55.97 56.15 1n6d s LYS 305 Cb -0.02 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1n6d s LYS 305 CO -0.00 0.31 0.74 0.42 -0.36 0.00 0.00 175.35 176.47 1n6d s ILE 306 N -0.02 4.47 -0.16 5.43 1.01 -0.04 -4.96 121.20 126.92 1n6d s ILE 306 Ca 0.32 1.50 -0.17 0.00 0.00 0.00 0.00 60.65 62.30 1n6d s ILE 306 Cb -0.18 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1n6d s ILE 306 CO 0.17 0.39 0.45 -1.61 0.00 0.00 0.00 174.94 174.34 1n6d s GLU 307 N -1.50 4.25 0.00 2.79 0.41 -1.26 -4.67 118.70 118.72 1n6d s GLU 307 Ca 0.38 0.34 0.00 0.00 -0.41 0.00 0.00 54.97 55.29 1n6d s GLU 307 Cb -0.20 -3.49 0.00 0.00 -1.78 0.00 0.00 34.13 28.66 1n6d s GLU 307 CO 0.23 0.04 0.00 -0.89 -0.49 0.00 0.00 175.26 174.15 1n6d n ILE 308 N 4.05 0.00 -4.89 -1.63 5.41 -1.26 -5.01 119.36 116.04 1n6d n ILE 308 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1n6d n ILE 308 Cb 0.51 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 1n6d n ILE 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n6d n GLY 309 N 1.56 -0.44 3.71 7.39 0.00 -1.26 -4.78 105.19 111.37 1n6d n GLY 309 Ca 0.00 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1n6d n GLY 309 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6d n ASP 310 N -2.59 2.55 0.00 1.61 10.43 -1.26 -4.63 116.55 122.66 1n6d n ASP 310 Ca 0.00 1.07 0.00 0.00 2.57 0.00 0.00 54.79 58.43 1n6d n ASP 310 Cb 0.00 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 41.44 1n6d n ASP 310 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1n6d n LEU 311 N -0.12 0.57 -3.68 0.64 4.77 -1.26 -5.02 117.00 112.90 1n6d n LEU 311 Ca 0.08 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 1n6d n LEU 311 Cb 0.41 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1n6d n LEU 311 CO 0.57 -0.06 0.19 -0.70 -1.33 0.00 0.00 177.39 176.06 1n6d s GLU 312 N -1.72 0.56 -0.44 3.23 2.12 -1.26 -5.10 118.70 116.08 1n6d s GLU 312 Ca 0.00 0.88 0.03 0.00 0.36 0.00 0.00 54.97 56.24 1n6d s GLU 312 Cb 0.00 0.14 0.16 0.00 0.26 0.00 0.00 34.13 34.69 1n6d s GLU 312 CO 0.00 -0.12 0.32 0.45 -0.54 0.00 0.00 175.26 175.37 1n6d s SER 313 N 1.04 2.52 1.15 -1.70 0.15 -1.26 -4.84 113.70 110.76 1n6d s SER 313 Ca -0.06 -2.93 -0.13 0.00 0.70 0.00 0.00 55.95 53.53 1n6d s SER 313 Cb -0.06 -0.67 0.28 0.00 -1.71 0.00 0.00 66.02 63.85 1n6d s SER 313 CO -0.09 -0.20 1.03 -2.16 1.20 0.00 0.00 173.24 173.02 1n6d s PRO 314 N 0.10 -0.84 -0.08 5.44 0.04 -1.26 -4.88 135.00 133.53 1n6d s PRO 314 Ca 0.27 0.72 -0.32 0.00 0.04 0.00 0.00 61.00 61.71 1n6d s PRO 314 Cb -0.07 -1.57 -0.10 0.00 0.04 0.00 0.00 34.50 32.80 1n6d s PRO 314 CO -0.12 -3.64 1.99 -1.91 0.04 0.00 0.00 177.00 173.37 1n6d n GLU 315 N -4.84 2.34 0.13 4.56 4.07 -1.26 -4.88 120.64 120.76 1n6d n GLU 315 Ca 0.03 0.82 -0.02 0.00 -0.06 0.00 0.00 57.16 57.94 1n6d n GLU 315 Cb 0.55 -2.87 0.20 0.00 -0.06 0.00 0.00 31.44 29.26 1n6d n GLU 315 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1n6d h ASP 316 N 10.90 0.10 -3.63 4.31 1.82 -1.96 -3.41 116.42 124.54 1n6d h ASP 316 Ca -0.47 -0.05 -0.61 0.00 -0.39 0.00 0.00 57.03 55.51 1n6d h ASP 316 Cb 1.26 -0.03 -0.11 0.00 0.68 0.00 0.00 39.33 41.13 1n6d h ASP 316 CO 0.95 0.62 0.48 -0.60 -1.61 0.00 0.00 179.24 179.09 1n6d s ARG 317 N -3.82 3.51 0.15 0.28 3.52 -1.26 -1.17 118.95 120.17 1n6d s ARG 317 Ca -0.03 0.09 0.07 0.00 -0.13 0.00 0.00 55.73 55.73 1n6d s ARG 317 Cb 0.13 -3.92 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1n6d s ARG 317 CO 0.77 -1.15 0.01 0.96 -0.81 0.00 0.00 175.30 175.08 1n6d s ILE 318 N 3.53 3.86 -0.14 4.11 -4.36 0.03 -4.98 121.20 123.24 1n6d s ILE 318 Ca 0.34 -1.30 -0.02 0.00 -0.26 0.00 0.00 60.65 59.41 1n6d s ILE 318 Cb -0.11 -2.92 -0.02 0.00 1.25 0.00 0.00 42.46 40.66 1n6d s ILE 318 CO 0.24 -0.06 -0.08 -0.63 0.24 0.00 0.00 174.94 174.65 1n6d s ILE 319 N -1.63 3.54 0.22 8.37 1.01 -1.26 -1.80 121.20 129.64 1n6d s ILE 319 Ca 0.27 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.50 1n6d s ILE 319 Cb -0.10 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 1n6d s ILE 319 CO 0.19 0.51 -0.10 -0.44 0.00 0.00 0.00 174.94 175.09 1n6d s SER 320 N 0.32 2.45 -0.43 3.58 0.01 0.41 -4.94 113.70 115.09 1n6d s SER 320 Ca -0.07 -1.08 -0.20 0.00 1.31 0.00 0.00 55.95 55.91 1n6d s SER 320 Cb -0.15 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 65.99 1n6d s SER 320 CO 0.04 -0.26 0.63 -0.63 0.41 0.00 0.00 173.24 173.42 1n6d s ILE 321 N -3.07 4.85 0.34 1.44 1.01 -1.26 -0.56 121.20 123.94 1n6d s ILE 321 Ca 0.24 0.12 0.13 0.00 0.00 0.00 0.00 60.65 61.15 1n6d s ILE 321 Cb 0.01 -4.18 0.33 0.00 0.01 0.00 0.00 42.46 38.63 1n6d s ILE 321 CO 0.07 -0.56 1.67 1.55 0.00 0.00 0.00 174.94 177.67 1n6d h PRO 322 N 8.83 0.32 -0.45 2.79 0.13 -1.85 -0.12 132.00 141.66 1n6d h PRO 322 Ca -0.26 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1n6d h PRO 322 Cb 1.10 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1n6d h PRO 322 CO 0.88 0.21 0.17 0.66 -0.23 0.00 0.00 178.00 179.69 1n6d h SER 323 N 0.33 0.58 0.38 1.44 4.64 -1.94 0.90 113.55 119.89 1n6d h SER 323 Ca 0.72 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1n6d h SER 323 Cb 1.61 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1n6d h SER 323 CO -0.60 0.54 0.00 0.11 -0.87 0.00 0.00 176.83 176.00 1n6d h LYS 324 N 0.64 0.00 0.00 4.77 1.79 -1.43 -3.08 116.57 119.26 1n6d h LYS 324 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1n6d h LYS 324 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1n6d h LYS 324 CO -0.01 0.00 -0.09 1.19 -1.08 0.00 0.00 179.45 179.45 1n6d n PHE 325 N -2.91 0.00 -1.07 -1.35 3.01 -0.85 -4.97 117.46 109.32 1n6d n PHE 325 Ca -0.01 -0.21 -0.30 0.00 1.01 0.00 0.00 57.45 57.94 1n6d n PHE 325 Cb 0.15 -0.03 0.15 0.00 -0.01 0.00 0.00 39.48 39.74 1n6d n PHE 325 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6d s ALA 326 N -0.50 1.34 0.00 4.37 0.00 0.25 -3.14 121.76 124.08 1n6d s ALA 326 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1n6d s ALA 326 Cb 0.03 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1n6d s ALA 326 CO 0.00 -2.55 0.00 -0.85 0.00 0.00 0.00 175.76 172.37 1n6d n GLU 327 N -4.03 0.00 -3.31 0.00 0.28 0.62 -4.92 120.64 109.29 1n6d n GLU 327 Ca 0.07 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.83 1n6d n GLU 327 Cb 0.55 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.46 1n6d n GLU 327 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1n6d n ASP 328 N 0.00 -5.93 -4.72 -1.84 4.64 -1.26 -0.80 116.55 106.64 1n6d n ASP 328 Ca 0.00 -0.42 -0.42 0.00 -1.38 0.00 0.00 54.79 52.57 1n6d n ASP 328 Cb 0.00 -4.75 -0.03 0.00 -1.04 0.00 0.00 41.12 35.30 1n6d n ASP 328 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1n6d s PHE 329 N -3.22 3.01 -0.01 -0.67 -0.12 -1.26 -4.30 117.98 111.40 1n6d s PHE 329 Ca 0.43 0.60 -0.01 0.00 -0.05 0.00 0.00 56.93 57.90 1n6d s PHE 329 Cb -0.20 -3.93 0.01 0.00 -0.63 0.00 0.00 43.02 38.27 1n6d s PHE 329 CO 0.54 -3.47 0.03 0.45 -0.05 0.00 0.00 175.22 172.72 1n6d s SER 330 N 1.25 -0.02 0.12 1.98 0.15 0.23 -4.97 113.70 112.44 1n6d s SER 330 Ca 0.70 0.06 -0.27 0.00 0.70 0.00 0.00 55.95 57.15 1n6d s SER 330 Cb -0.43 0.04 -0.07 0.00 -1.71 0.00 0.00 66.02 63.85 1n6d s SER 330 CO 0.31 -0.03 0.84 -2.16 1.20 0.00 0.00 173.24 173.40 1n6d s PRO 331 N 0.21 4.61 0.00 5.44 0.04 -1.26 0.18 135.00 144.22 1n6d s PRO 331 Ca -0.02 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1n6d s PRO 331 Cb -0.02 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1n6d s PRO 331 CO -0.01 0.37 0.00 1.28 0.04 0.00 0.00 177.00 178.68 1n6d n LEU 332 N 2.34 0.00 -4.93 -3.56 4.77 0.49 -4.79 117.00 111.32 1n6d n LEU 332 Ca -0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 1n6d n LEU 332 Cb 0.49 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.70 1n6d n LEU 332 CO 0.48 -0.06 0.76 -1.81 -1.33 0.00 0.00 177.39 175.43 1n6d s ASP 333 N -0.22 4.06 -1.44 -1.43 -0.00 -1.26 -3.88 116.67 112.49 1n6d s ASP 333 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 52.55 52.98 1n6d s ASP 333 Cb 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 42.92 42.13 1n6d s ASP 333 CO 0.00 -2.13 0.00 0.61 -0.00 0.00 0.00 175.17 173.65 1n6d n GLY 334 N -3.35 0.58 3.61 0.21 0.00 -1.26 -1.07 105.19 103.90 1n6d n GLY 334 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1n6d n GLY 334 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n6d n ASP 335 N -1.21 -6.15 -5.01 1.61 4.64 -1.25 -5.00 116.55 104.18 1n6d n ASP 335 Ca -0.16 -0.55 -0.17 0.00 -1.38 0.00 0.00 54.79 52.52 1n6d n ASP 335 Cb 0.55 -4.99 0.01 0.00 -1.04 0.00 0.00 41.12 35.65 1n6d n ASP 335 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1n6d s LEU 336 N -7.28 3.67 0.06 -2.67 1.43 -0.23 -4.38 118.68 109.28 1n6d s LEU 336 Ca 0.57 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 1n6d s LEU 336 Cb -0.25 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1n6d s LEU 336 CO 0.73 -0.74 -0.13 -0.63 0.23 0.00 0.00 176.35 175.81 1n6d s ILE 337 N -2.34 1.04 -0.01 -0.59 1.01 0.15 -0.38 121.20 120.07 1n6d s ILE 337 Ca 0.54 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1n6d s ILE 337 Cb -0.10 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1n6d s ILE 337 CO 0.33 -0.20 -0.13 0.00 0.00 0.00 0.00 174.94 174.94 1n6d s ALA 338 N -1.20 1.11 0.10 9.38 0.00 0.13 -1.21 121.76 130.07 1n6d s ALA 338 Ca -0.02 -0.56 -0.20 0.00 0.00 0.00 0.00 51.96 51.18 1n6d s ALA 338 Cb -0.10 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.78 1n6d s ALA 338 CO 0.02 0.26 0.49 -0.59 0.00 0.00 0.00 175.76 175.94 1n6d s PHE 339 N -0.26 -0.36 0.03 0.00 -0.12 -0.90 0.78 117.98 117.15 1n6d s PHE 339 Ca 0.04 0.20 0.06 0.00 -0.05 0.00 0.00 56.93 57.18 1n6d s PHE 339 Cb -0.06 0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 1n6d s PHE 339 CO -0.00 -0.71 -0.15 0.08 -0.05 0.00 0.00 175.22 174.38 1n6d s VAL 340 N -3.28 2.98 -0.20 -2.49 1.01 0.02 -1.37 120.40 117.07 1n6d s VAL 340 Ca -0.01 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 1n6d s VAL 340 Cb 0.00 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.17 1n6d s VAL 340 CO -0.08 0.36 0.53 -0.55 0.00 0.00 0.00 175.10 175.36 1n6d s SER 341 N -1.41 -0.58 -1.43 3.32 0.15 0.69 -0.27 113.70 114.17 1n6d s SER 341 Ca 0.15 1.09 -0.17 0.00 0.70 0.00 0.00 55.95 57.72 1n6d s SER 341 Cb -0.11 1.08 0.16 0.00 -1.71 0.00 0.00 66.02 65.45 1n6d s SER 341 CO 0.06 -0.19 0.49 -1.14 1.20 0.00 0.00 173.24 173.66 1n6d n ARG 342 N 3.00 -1.75 -0.49 5.44 0.63 -1.19 0.10 116.66 122.41 1n6d n ARG 342 Ca -0.15 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1n6d n ARG 342 Cb 0.56 -4.77 0.00 0.00 0.45 0.00 0.00 32.46 28.70 1n6d n ARG 342 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n6d n GLY 343 N -1.00 1.53 3.82 5.14 0.00 -1.26 -4.88 105.19 108.54 1n6d n GLY 343 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1n6d n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6d s GLN 344 N -0.18 2.93 0.15 1.61 -0.21 0.29 -1.75 119.66 122.50 1n6d s GLN 344 Ca 0.00 -0.96 0.11 0.00 0.02 0.00 0.00 55.36 54.52 1n6d s GLN 344 Cb 0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 1n6d s GLN 344 CO 0.00 0.44 -0.24 0.00 -2.12 0.00 0.00 175.29 173.37 1n6d s ALA 345 N -1.96 2.32 -0.00 6.09 0.00 -1.26 -0.22 121.76 126.72 1n6d s ALA 345 Ca 0.32 -1.50 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 1n6d s ALA 345 Cb -0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1n6d s ALA 345 CO 0.24 0.45 0.08 -0.06 0.00 0.00 0.00 175.76 176.48 1n6d s PHE 346 N -1.37 0.07 -0.26 0.00 0.40 -0.47 -1.10 117.98 115.24 1n6d s PHE 346 Ca 0.15 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1n6d s PHE 346 Cb -0.09 -0.07 0.04 0.00 0.51 0.00 0.00 43.02 43.41 1n6d s PHE 346 CO 0.07 -0.21 -0.07 0.42 0.70 0.00 0.00 175.22 176.13 1n6d s ILE 347 N -1.11 2.71 0.26 0.64 1.09 0.58 -2.11 121.20 123.26 1n6d s ILE 347 Ca -0.12 -1.23 0.00 0.00 -1.10 0.00 0.00 60.65 58.21 1n6d s ILE 347 Cb -0.07 -2.45 -0.03 0.00 -1.06 0.00 0.00 42.46 38.86 1n6d s ILE 347 CO 0.01 0.10 0.24 0.00 -0.10 0.00 0.00 174.94 175.19 1n6d s GLN 348 N 1.26 1.47 0.29 2.79 -2.07 -0.35 -0.31 119.66 122.74 1n6d s GLN 348 Ca -0.03 -1.73 0.00 0.00 -1.82 0.00 0.00 55.36 51.79 1n6d s GLN 348 Cb -0.18 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.03 1n6d s GLN 348 CO -0.04 -0.53 0.48 0.16 -1.32 0.00 0.00 175.29 174.04 1n6d s ASP 349 N -3.22 6.33 0.34 12.60 -4.77 -1.12 0.29 116.67 127.11 1n6d s ASP 349 Ca 0.37 0.40 0.12 0.00 -3.30 0.00 0.00 52.55 50.15 1n6d s ASP 349 Cb 0.04 -2.01 1.05 0.00 -1.09 0.00 0.00 42.92 40.91 1n6d s ASP 349 CO 0.17 -0.19 1.61 -0.37 0.70 0.00 0.00 175.17 177.09 1n6d h VAL 350 N 1.06 0.14 -0.95 2.11 -1.51 -1.92 0.28 116.25 115.46 1n6d h VAL 350 Ca -0.49 -0.04 0.08 0.00 -1.23 0.00 0.00 66.70 65.01 1n6d h VAL 350 Cb 1.21 0.00 -0.07 0.00 -2.13 0.00 0.00 31.29 30.31 1n6d h VAL 350 CO 0.63 0.02 0.61 -1.28 -1.23 0.00 0.00 177.57 176.33 1n6d h SER 351 N 0.13 0.94 0.00 4.19 0.87 -1.83 0.67 113.55 118.51 1n6d h SER 351 Ca 0.72 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.29 1n6d h SER 351 Cb 1.69 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1n6d h SER 351 CO -0.73 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 176.76 1n6d n GLY 352 N -1.38 0.63 0.14 5.77 0.00 0.98 -4.23 105.19 107.09 1n6d n GLY 352 Ca 0.15 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1n6d n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d h THR 353 N 0.00 0.86 -3.42 2.61 1.03 -1.88 -3.41 112.91 108.70 1n6d h THR 353 Ca 0.00 -2.47 -0.72 0.00 -0.01 0.00 0.00 66.41 63.21 1n6d h THR 353 Cb 0.00 2.70 -0.27 0.00 -1.07 0.00 0.00 68.15 69.51 1n6d h THR 353 CO 0.00 0.87 -0.44 -0.31 -0.01 0.00 0.00 175.52 175.63 1n6d s TYR 354 N -2.57 3.32 -0.03 0.00 1.51 -1.26 -5.03 117.35 113.28 1n6d s TYR 354 Ca -0.17 -1.41 0.06 0.00 -1.01 0.00 0.00 57.07 54.54 1n6d s TYR 354 Cb 0.06 -3.00 -0.01 0.00 -0.11 0.00 0.00 41.96 38.89 1n6d s TYR 354 CO 0.83 -0.84 -0.22 0.08 -1.11 0.00 0.00 175.55 174.29 1n6d s VAL 355 N 1.47 1.79 -0.07 0.71 1.01 -1.26 -2.80 120.40 121.25 1n6d s VAL 355 Ca 0.03 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1n6d s VAL 355 Cb -0.23 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1n6d s VAL 355 CO 0.03 0.51 -0.15 -0.76 0.00 0.00 0.00 175.10 174.72 1n6d s LEU 356 N -0.33 1.78 0.01 3.92 1.43 0.58 -4.96 118.68 121.11 1n6d s LEU 356 Ca 0.03 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 1n6d s LEU 356 Cb -0.11 -0.95 -0.06 0.00 0.03 0.00 0.00 46.19 45.10 1n6d s LEU 356 CO 0.01 0.08 0.44 -0.75 0.23 0.00 0.00 176.35 176.36 1n6d s LYS 357 N 0.47 3.99 0.07 1.70 2.20 -1.26 -0.30 119.74 126.60 1n6d s LYS 357 Ca -0.13 0.48 -0.31 0.00 -0.36 0.00 0.00 55.97 55.65 1n6d s LYS 357 Cb -0.15 -3.23 -0.07 0.00 -1.51 0.00 0.00 37.83 32.87 1n6d s LYS 357 CO 0.04 0.67 1.36 0.08 -0.36 0.00 0.00 175.35 177.14 1n6d s VAL 358 N -1.03 3.55 -1.21 4.02 1.01 -0.26 -4.89 120.40 121.59 1n6d s VAL 358 Ca 0.25 1.07 -0.19 0.00 0.00 0.00 0.00 61.98 63.11 1n6d s VAL 358 Cb -0.17 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1n6d s VAL 358 CO 0.14 0.06 1.92 -0.81 0.00 0.00 0.00 175.10 176.41 1n6d n PRO 359 N 4.35 2.37 -3.78 2.72 -0.04 -1.26 -4.72 135.00 134.65 1n6d n PRO 359 Ca 0.11 -2.68 -0.13 0.00 -0.04 0.00 0.00 63.50 60.77 1n6d n PRO 359 Cb 0.43 -3.44 -0.11 0.00 -0.04 0.00 0.00 33.50 30.35 1n6d n PRO 359 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1n6d s GLU 360 N 4.85 0.33 1.30 0.54 0.41 -1.26 -5.05 118.70 119.82 1n6d s GLU 360 Ca 0.58 0.34 -0.20 0.00 -0.41 0.00 0.00 54.97 55.28 1n6d s GLU 360 Cb 0.06 0.16 0.30 0.00 -1.78 0.00 0.00 34.13 32.87 1n6d s GLU 360 CO 0.07 -0.04 0.70 -0.35 -0.49 0.00 0.00 175.26 175.16 1n6d n PRO 361 N 2.85 -3.76 -1.54 0.39 -0.04 -1.26 -4.91 135.00 126.73 1n6d n PRO 361 Ca -0.13 -1.11 -0.37 0.00 -0.04 0.00 0.00 63.50 61.84 1n6d n PRO 361 Cb 0.58 -1.82 0.06 0.00 -0.04 0.00 0.00 33.50 32.28 1n6d n PRO 361 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6d n LEU 362 N -4.29 3.04 -1.92 1.53 4.77 -1.26 -4.59 117.00 114.29 1n6d n LEU 362 Ca 0.09 0.75 -0.02 0.00 -0.03 0.00 0.00 56.01 56.81 1n6d n LEU 362 Cb 0.52 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1n6d n LEU 362 CO 0.38 -2.18 0.03 0.54 -1.33 0.00 0.00 177.39 174.83 1n6d n ARG 363 N -0.98 -0.68 -3.59 3.23 5.12 -1.20 -4.63 116.66 113.93 1n6d n ARG 363 Ca 0.13 0.97 -0.40 0.00 -1.93 0.00 0.00 57.85 56.62 1n6d n ARG 363 Cb 0.48 -2.78 -0.11 0.00 -1.16 0.00 0.00 32.46 28.89 1n6d n ARG 363 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1n6d s ILE 364 N -1.69 4.88 -0.07 0.55 1.01 -0.72 -0.08 121.20 125.09 1n6d s ILE 364 Ca 0.07 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1n6d s ILE 364 Cb -0.02 -3.56 -0.30 0.00 0.01 0.00 0.00 42.46 38.60 1n6d s ILE 364 CO 0.23 -0.04 0.79 0.03 0.00 0.00 0.00 174.94 175.95 1n6d h ARG 365 N 8.44 0.26 -3.98 2.79 3.08 -0.33 -3.44 114.38 121.20 1n6d h ARG 365 Ca -0.30 -0.45 -0.19 0.00 0.07 0.00 0.00 59.98 59.11 1n6d h ARG 365 Cb 1.14 0.17 -0.22 0.00 0.08 0.00 0.00 29.97 31.13 1n6d h ARG 365 CO 0.64 1.21 -0.71 0.71 -1.07 0.00 0.00 179.97 180.76 1n6d s TYR 366 N -2.43 0.24 -0.07 3.04 1.51 -1.13 -4.96 117.35 113.56 1n6d s TYR 366 Ca -0.16 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1n6d s TYR 366 Cb 0.02 -0.17 0.01 0.00 -0.11 0.00 0.00 41.96 41.71 1n6d s TYR 366 CO 0.80 -0.14 -0.14 0.08 -1.11 0.00 0.00 175.55 175.04 1n6d s VAL 367 N -1.16 1.24 -0.03 0.71 1.01 -1.26 -0.50 120.40 120.41 1n6d s VAL 367 Ca -0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1n6d s VAL 367 Cb -0.08 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1n6d s VAL 367 CO -0.01 0.38 0.06 -0.60 0.00 0.00 0.00 175.10 174.94 1n6d s ARG 368 N 0.64 0.03 -0.03 2.72 6.06 0.13 -4.89 118.95 123.61 1n6d s ARG 368 Ca -0.15 0.19 -0.35 0.00 -2.50 0.00 0.00 55.73 52.91 1n6d s ARG 368 Cb -0.16 -0.13 -0.14 0.00 0.06 0.00 0.00 34.95 34.59 1n6d s ARG 368 CO 0.04 -0.11 1.71 -2.13 -2.50 0.00 0.00 175.30 172.31 1n6d n ARG 369 N 3.75 1.86 -0.42 5.12 3.00 -1.26 0.75 116.66 129.47 1n6d n ARG 369 Ca -0.22 0.68 0.05 0.00 -0.00 0.00 0.00 57.85 58.36 1n6d n ARG 369 Cb 0.54 -2.45 0.07 0.00 0.00 0.00 0.00 32.46 30.62 1n6d n ARG 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n6d n GLY 370 N 3.86 2.60 0.00 5.14 0.00 0.29 -4.64 105.19 112.44 1n6d n GLY 370 Ca 0.21 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1n6d n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 371 N -0.61 0.90 0.23 -0.02 0.00 -0.26 -4.54 105.19 100.89 1n6d n GLY 371 Ca 0.08 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.73 1n6d n GLY 371 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n6d h ASP 372 N 0.00 -0.56 0.00 1.61 3.45 -1.99 -3.18 116.42 115.76 1n6d h ASP 372 Ca 0.00 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1n6d h ASP 372 Cb 0.00 0.36 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1n6d h ASP 372 CO 0.00 -0.19 -0.00 0.35 -1.57 0.00 0.00 179.24 177.82 1n6d n THR 373 N -5.39 0.68 -4.69 0.35 -2.24 -1.26 -4.65 114.28 97.08 1n6d n THR 373 Ca 0.05 -0.68 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 1n6d n THR 373 Cb 0.29 0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 69.06 1n6d n THR 373 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n6d s LYS 374 N -0.69 2.85 -0.03 -0.78 1.02 -1.20 -1.77 119.74 119.14 1n6d s LYS 374 Ca 0.00 -0.60 0.05 0.00 0.02 0.00 0.00 55.97 55.44 1n6d s LYS 374 Cb 0.00 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1n6d s LYS 374 CO 0.00 0.56 -0.18 0.54 -0.92 0.00 0.00 175.35 175.35 1n6d s VAL 375 N -0.53 1.43 -0.01 3.17 0.11 0.26 -0.55 120.40 124.27 1n6d s VAL 375 Ca 0.08 -0.74 -0.09 0.00 -2.93 0.00 0.00 61.98 58.30 1n6d s VAL 375 Cb -0.12 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.48 1n6d s VAL 375 CO 0.02 0.41 0.29 0.00 -3.33 0.00 0.00 175.10 172.49 1n6d s ALA 376 N -0.16 3.80 0.17 1.54 0.00 0.23 -0.16 121.76 127.18 1n6d s ALA 376 Ca 0.01 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1n6d s ALA 376 Cb -0.09 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1n6d s ALA 376 CO 0.01 0.59 -0.00 -0.59 0.00 0.00 0.00 175.76 175.77 1n6d s PHE 377 N -1.21 1.21 -0.23 0.00 -0.12 0.69 0.18 117.98 118.51 1n6d s PHE 377 Ca 0.25 -1.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.12 1n6d s PHE 377 Cb -0.14 -0.69 0.03 0.00 -0.63 0.00 0.00 43.02 41.59 1n6d s PHE 377 CO 0.13 -0.20 -0.11 0.42 -0.05 0.00 0.00 175.22 175.41 1n6d s ILE 378 N -3.64 2.50 -0.17 -4.49 -1.09 0.35 0.57 121.20 115.23 1n6d s ILE 378 Ca 0.23 -1.10 -0.06 0.00 -2.23 0.00 0.00 60.65 57.49 1n6d s ILE 378 Cb 0.06 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.66 1n6d s ILE 378 CO 0.04 0.27 0.04 -2.28 -1.23 0.00 0.00 174.94 171.78 1n6d s HIS 379 N 1.28 3.23 -0.00 3.97 5.65 0.20 0.45 115.29 130.06 1n6d s HIS 379 Ca 0.00 0.05 0.04 0.00 0.25 0.00 0.00 55.06 55.41 1n6d s HIS 379 Cb -0.16 -2.03 -0.03 0.00 -1.18 0.00 0.00 32.58 29.18 1n6d s HIS 379 CO -0.07 0.18 -0.13 0.20 -0.65 0.00 0.00 174.74 174.28 1n6d s GLY 380 N 0.18 1.62 0.33 1.59 0.00 0.89 -0.36 107.32 111.58 1n6d s GLY 380 Ca 0.03 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 43.75 1n6d s GLY 380 CO 0.01 -0.90 0.22 -0.51 0.00 0.00 0.00 173.10 171.92 1n6d s THR 381 N -0.88 0.17 0.55 0.90 -4.23 0.68 -4.55 115.64 108.28 1n6d s THR 381 Ca 0.14 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.89 1n6d s THR 381 Cb -0.11 -2.47 0.33 0.00 1.34 0.00 0.00 72.50 71.60 1n6d s THR 381 CO 0.04 0.00 2.11 -0.09 -0.54 0.00 0.00 174.62 176.15 1n6d h ARG 382 N 2.13 0.00 0.02 3.99 2.43 -1.97 -1.52 114.38 119.45 1n6d h ARG 382 Ca -0.29 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.63 1n6d h ARG 382 Cb 1.24 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1n6d h ARG 382 CO 0.44 0.00 -1.01 0.93 -1.51 0.00 0.00 179.97 178.82 1n6d h GLU 383 N 0.00 0.51 0.00 0.20 4.39 -2.00 -3.50 114.58 114.18 1n6d h GLU 383 Ca 0.08 -0.57 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1n6d h GLU 383 Cb 0.37 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1n6d h GLU 383 CO -0.00 1.20 0.00 0.41 -1.16 0.00 0.00 179.01 179.46 1n6d n GLY 384 N 1.05 -0.28 3.68 -3.84 0.00 -0.57 -4.95 105.19 100.28 1n6d n GLY 384 Ca -0.09 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 1n6d n GLY 384 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n6d s ASP 385 N -4.00 5.31 0.05 1.61 -0.00 -0.12 -0.23 116.67 119.29 1n6d s ASP 385 Ca 0.00 0.14 0.04 0.00 -0.00 0.00 0.00 52.55 52.74 1n6d s ASP 385 Cb 0.00 -1.57 -0.02 0.00 -0.00 0.00 0.00 42.92 41.33 1n6d s ASP 385 CO 0.00 0.35 -0.13 -0.36 -0.00 0.00 0.00 175.17 175.04 1n6d s PHE 386 N -0.73 1.10 0.23 4.23 0.40 0.52 -1.03 117.98 122.70 1n6d s PHE 386 Ca 0.12 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 55.80 1n6d s PHE 386 Cb -0.12 -0.64 -0.09 0.00 0.51 0.00 0.00 43.02 42.68 1n6d s PHE 386 CO 0.02 0.02 0.84 -1.17 0.70 0.00 0.00 175.22 175.63 1n6d s LEU 387 N -1.33 4.48 0.20 -0.37 1.98 -1.26 -0.63 118.68 121.76 1n6d s LEU 387 Ca -0.01 1.70 -0.01 0.00 -2.89 0.00 0.00 54.13 52.92 1n6d s LEU 387 Cb -0.08 -3.60 -0.04 0.00 0.66 0.00 0.00 46.19 43.12 1n6d s LEU 387 CO 0.01 0.09 0.12 -0.83 -1.89 0.00 0.00 176.35 173.85 1n6d s GLY 388 N -1.39 1.45 -0.08 7.98 0.00 0.19 -2.27 107.32 113.21 1n6d s GLY 388 Ca 0.42 -1.71 -0.07 0.00 0.00 0.00 0.00 44.72 43.36 1n6d s GLY 388 CO 0.25 -1.43 0.21 -0.42 0.00 0.00 0.00 173.10 171.71 1n6d s ILE 389 N -4.07 -0.01 0.00 0.90 1.01 -1.24 -0.22 121.20 117.57 1n6d s ILE 389 Ca 0.37 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1n6d s ILE 389 Cb 0.07 -0.31 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 1n6d s ILE 389 CO 0.11 0.02 -0.02 -0.47 0.00 0.00 0.00 174.94 174.58 1n6d s TYR 390 N 0.38 0.15 -0.41 3.97 5.04 0.77 -3.58 117.35 123.66 1n6d s TYR 390 Ca -0.02 -0.08 -0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1n6d s TYR 390 Cb -0.04 -0.09 0.11 0.00 0.35 0.00 0.00 41.96 42.29 1n6d s TYR 390 CO -0.02 -0.02 0.17 0.34 -1.34 0.00 0.00 175.55 174.69 1n6d s ASP 391 N -0.19 5.03 0.00 4.32 3.68 -1.03 0.90 116.67 129.38 1n6d s ASP 391 Ca -0.01 -2.20 0.07 0.00 2.13 0.00 0.00 52.55 52.53 1n6d s ASP 391 Cb -0.02 -1.75 0.39 0.00 -1.45 0.00 0.00 42.92 40.09 1n6d s ASP 391 CO -0.00 -0.46 0.82 0.00 0.13 0.00 0.00 175.17 175.67 1n6d n TYR 392 N 4.30 0.00 -0.07 -5.34 0.18 -0.73 -1.54 117.16 113.96 1n6d n TYR 392 Ca 0.01 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.72 1n6d n TYR 392 Cb 0.41 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.34 1n6d n TYR 392 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1n6d n ARG 393 N -0.94 0.44 0.03 -3.48 0.63 -1.26 -4.81 116.66 107.28 1n6d n ARG 393 Ca 0.05 0.28 -0.02 0.00 -0.92 0.00 0.00 57.85 57.24 1n6d n ARG 393 Cb 0.02 -1.39 -0.01 0.00 0.45 0.00 0.00 32.46 31.53 1n6d n ARG 393 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1n6d h THR 394 N -0.88 0.00 0.00 5.15 1.35 -1.89 -3.49 112.91 113.16 1n6d h THR 394 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1n6d h THR 394 Cb 0.75 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1n6d h THR 394 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1n6d n GLY 395 N 1.26 1.04 3.71 5.82 0.00 -0.59 -5.08 105.19 111.35 1n6d n GLY 395 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.44 1n6d n GLY 395 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n6d n LYS 396 N 0.00 1.26 -3.18 1.61 2.85 -1.26 -4.68 118.16 114.75 1n6d n LYS 396 Ca 0.00 0.46 -0.22 0.00 -1.05 0.00 0.00 58.31 57.50 1n6d n LYS 396 Cb 0.00 -2.16 -0.05 0.00 -0.65 0.00 0.00 35.03 32.17 1n6d n LYS 396 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n6d n ALA 397 N 5.53 2.80 -2.26 0.58 0.00 -1.26 -2.47 120.51 123.44 1n6d n ALA 397 Ca 0.26 -3.77 -0.43 0.00 0.00 0.00 0.00 53.44 49.50 1n6d n ALA 397 Cb 0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1n6d n ALA 397 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1n6d s GLU 398 N -2.22 3.74 -0.12 0.00 2.12 -1.23 -4.89 118.70 116.09 1n6d s GLU 398 Ca 0.40 1.33 -0.13 0.00 0.36 0.00 0.00 54.97 56.93 1n6d s GLU 398 Cb 0.26 -4.00 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 1n6d s GLU 398 CO -0.09 -1.36 0.30 0.21 -0.54 0.00 0.00 175.26 173.79 1n6d s LYS 399 N 4.66 4.08 0.96 4.30 2.20 -1.26 -3.68 119.74 131.01 1n6d s LYS 399 Ca 0.65 0.14 -0.14 0.00 -0.36 0.00 0.00 55.97 56.26 1n6d s LYS 399 Cb -0.19 -3.35 0.17 0.00 -1.51 0.00 0.00 37.83 32.94 1n6d s LYS 399 CO 0.28 0.40 1.18 -0.06 -0.36 0.00 0.00 175.35 176.79 1n6d s PHE 400 N -0.03 2.02 0.00 4.03 0.40 -0.96 -5.02 117.98 118.41 1n6d s PHE 400 Ca 0.18 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 57.17 1n6d s PHE 400 Cb -0.14 -3.58 0.00 0.00 0.51 0.00 0.00 43.02 39.81 1n6d s PHE 400 CO 0.06 -2.62 0.00 -0.85 0.70 0.00 0.00 175.22 172.51 1n6d n GLU 401 N -3.88 3.03 -1.73 0.44 0.00 -1.26 -4.77 120.64 112.46 1n6d n GLU 401 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.83 1n6d n GLU 401 Cb 0.59 -0.65 -0.03 0.00 0.00 0.00 0.00 31.44 31.36 1n6d n GLU 401 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1n6d s GLU 402 N -1.11 3.74 0.35 3.44 0.41 -1.26 -4.93 118.70 119.35 1n6d s GLU 402 Ca 0.00 2.25 -0.28 0.00 -0.41 0.00 0.00 54.97 56.53 1n6d s GLU 402 Cb 0.00 -4.21 -0.10 0.00 -1.78 0.00 0.00 34.13 28.04 1n6d s GLU 402 CO 0.00 -1.40 1.27 1.21 -0.49 0.00 0.00 175.26 175.84 1n6d s ASN 403 N 5.69 6.71 0.00 -0.19 3.04 -1.26 -4.56 114.94 124.37 1n6d s ASN 403 Ca 0.89 2.59 0.04 0.00 0.04 0.00 0.00 52.86 56.43 1n6d s ASN 403 Cb -0.36 -2.64 0.07 0.00 -1.54 0.00 0.00 41.25 36.78 1n6d s ASN 403 CO 0.37 -0.57 0.86 0.18 -3.04 0.00 0.00 177.10 174.90 1n6d n LEU 404 N 0.63 1.84 0.00 3.21 4.77 -0.20 -5.04 117.00 122.21 1n6d n LEU 404 Ca 0.01 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1n6d n LEU 404 Cb 0.43 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1n6d n LEU 404 CO 0.57 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1n6d n GLY 405 N 0.07 0.03 3.31 -0.72 0.00 -1.25 -4.54 105.19 102.08 1n6d n GLY 405 Ca 0.03 -1.11 -0.46 0.00 0.00 0.00 0.00 46.02 44.48 1n6d n GLY 405 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6d s ASN 406 N -4.00 6.28 0.19 1.61 0.01 -1.26 -0.94 114.94 116.83 1n6d s ASN 406 Ca 0.00 -1.95 -0.30 0.00 -0.71 0.00 0.00 52.86 49.90 1n6d s ASN 406 Cb 0.00 -2.21 -0.08 0.00 0.41 0.00 0.00 41.25 39.38 1n6d s ASN 406 CO 0.00 -0.81 1.10 -0.69 -1.51 0.00 0.00 177.10 175.20 1n6d s VAL 407 N 1.34 3.80 0.00 1.60 1.01 -1.26 -1.18 120.40 125.70 1n6d s VAL 407 Ca 0.06 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1n6d s VAL 407 Cb -0.26 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1n6d s VAL 407 CO 0.01 0.29 0.18 0.49 0.00 0.00 0.00 175.10 176.07 1n6d n PHE 408 N 2.18 0.00 -3.68 5.22 3.01 0.27 -4.97 117.46 119.49 1n6d n PHE 408 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 1n6d n PHE 408 Cb 0.46 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.84 1n6d n PHE 408 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6d s ALA 409 N -0.20 -1.39 -0.08 4.37 0.00 -1.19 -4.99 121.76 118.29 1n6d s ALA 409 Ca 0.00 1.69 -0.10 0.00 0.00 0.00 0.00 51.96 53.54 1n6d s ALA 409 Cb 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.15 1n6d s ALA 409 CO 0.00 -0.28 0.27 1.41 0.00 0.00 0.00 175.76 177.16 1n6d s MET 410 N 0.70 0.40 0.15 0.00 1.75 -1.26 -1.37 119.30 119.67 1n6d s MET 410 Ca -0.03 0.22 -0.16 0.00 -1.25 0.00 0.00 55.69 54.47 1n6d s MET 410 Cb -0.05 0.18 0.03 0.00 2.84 0.00 0.00 34.83 37.83 1n6d s MET 410 CO -0.05 -0.07 0.43 0.20 -0.65 0.00 0.00 175.02 174.88 1n6d s GLY 411 N -0.24 -0.13 0.01 2.11 0.00 -0.04 -4.98 107.32 104.04 1n6d s GLY 411 Ca -0.04 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.53 1n6d s GLY 411 CO 0.01 -0.35 -0.13 0.14 0.00 0.00 0.00 173.10 172.78 1n6d s VAL 412 N -3.84 1.00 0.96 1.40 1.01 -1.26 -0.27 120.40 119.39 1n6d s VAL 412 Ca 0.06 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1n6d s VAL 412 Cb 0.01 -0.87 0.16 0.00 0.00 0.00 0.00 36.38 35.69 1n6d s VAL 412 CO -0.08 0.16 1.09 1.51 0.00 0.00 0.00 175.10 177.79 1n6d s ASP 413 N -0.61 2.83 0.00 3.32 3.84 -1.06 -4.89 116.67 120.10 1n6d s ASP 413 Ca 0.03 1.62 0.18 0.00 -0.00 0.00 0.00 52.55 54.39 1n6d s ASP 413 Cb -0.06 -2.27 0.81 0.00 -1.38 0.00 0.00 42.92 40.02 1n6d s ASP 413 CO 0.00 -3.06 1.57 -1.14 -0.00 0.00 0.00 175.17 172.54 1n6d n ARG 414 N -4.17 0.08 -0.54 2.11 0.63 -1.26 -2.77 116.66 110.74 1n6d n ARG 414 Ca 0.07 0.17 0.03 0.00 -0.92 0.00 0.00 57.85 57.20 1n6d n ARG 414 Cb 0.54 -1.50 0.21 0.00 0.45 0.00 0.00 32.46 32.16 1n6d n ARG 414 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1n6d n ASN 415 N -1.44 2.80 -3.29 6.15 5.15 -1.26 -4.98 115.26 118.40 1n6d n ASN 415 Ca 0.06 -3.43 -0.17 0.00 -0.60 0.00 0.00 54.58 50.43 1n6d n ASN 415 Cb 0.19 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.85 1n6d n ASN 415 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n6d n GLY 416 N -0.99 -0.46 0.09 8.20 0.00 -1.12 -4.81 105.19 106.10 1n6d n GLY 416 Ca 0.25 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.14 1n6d n GLY 416 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6d h LYS 417 N -0.36 0.00 0.00 1.61 1.57 -1.92 -3.46 116.57 114.00 1n6d h LYS 417 Ca -0.24 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.12 1n6d h LYS 417 Cb 1.16 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.37 1n6d h LYS 417 CO 0.36 0.69 -0.38 1.97 -0.57 0.00 0.00 179.45 181.52 1n6d n PHE 418 N -4.51 -0.25 -4.08 -1.35 -1.74 -1.26 -1.87 117.46 102.39 1n6d n PHE 418 Ca -0.22 -2.18 -0.09 0.00 -0.56 0.00 0.00 57.45 54.40 1n6d n PHE 418 Cb 0.52 0.11 -0.10 0.00 1.52 0.00 0.00 39.48 41.53 1n6d n PHE 418 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1n6d s ALA 419 N -2.99 0.54 -0.06 1.98 0.00 -0.56 -2.57 121.76 118.10 1n6d s ALA 419 Ca 0.24 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1n6d s ALA 419 Cb 0.01 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1n6d s ALA 419 CO 0.17 -0.26 -0.13 0.08 0.00 0.00 0.00 175.76 175.62 1n6d s VAL 420 N -3.09 3.17 0.01 0.00 1.01 0.63 -0.92 120.40 121.22 1n6d s VAL 420 Ca 0.02 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1n6d s VAL 420 Cb 0.02 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1n6d s VAL 420 CO -0.06 0.58 -0.06 -0.69 0.00 0.00 0.00 175.10 174.88 1n6d s VAL 421 N -0.60 0.40 -0.10 2.92 1.01 -0.24 -0.86 120.40 122.93 1n6d s VAL 421 Ca 0.09 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1n6d s VAL 421 Cb -0.11 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1n6d s VAL 421 CO 0.01 -0.11 -0.18 0.00 0.00 0.00 0.00 175.10 174.83 1n6d s ALA 422 N -0.64 1.77 0.52 5.51 0.00 -0.47 -1.20 121.76 127.26 1n6d s ALA 422 Ca -0.04 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1n6d s ALA 422 Cb -0.05 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1n6d s ALA 422 CO -0.00 0.10 0.24 0.54 0.00 0.00 0.00 175.76 176.65 1n6d s ASN 423 N 0.67 4.44 -0.02 0.00 6.03 -1.10 -0.57 114.94 124.40 1n6d s ASN 423 Ca -0.13 -1.38 0.04 0.00 -1.03 0.00 0.00 52.86 50.36 1n6d s ASN 423 Cb -0.16 0.39 0.14 0.00 -3.03 0.00 0.00 41.25 38.58 1n6d s ASN 423 CO 0.03 -0.97 0.98 -0.90 -2.03 0.00 0.00 177.10 174.21 1n6d n ASP 424 N -1.55 1.16 -0.59 3.54 5.75 -0.33 -2.25 116.55 122.28 1n6d n ASP 424 Ca -0.08 -2.06 0.12 0.00 -0.01 0.00 0.00 54.79 52.76 1n6d n ASP 424 Cb 0.65 -0.25 0.22 0.00 -1.03 0.00 0.00 41.12 40.72 1n6d n ASP 424 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1n6d n ARG 425 N -0.01 1.59 -1.88 0.11 1.74 -1.26 -4.93 116.66 112.02 1n6d n ARG 425 Ca 0.05 -1.19 -0.05 0.00 -0.77 0.00 0.00 57.85 55.89 1n6d n ARG 425 Cb 0.23 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1n6d n ARG 425 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1n6d n PHE 426 N 0.33 -0.19 -4.08 -1.55 0.99 -0.95 -4.76 117.46 107.25 1n6d n PHE 426 Ca 0.14 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.29 1n6d n PHE 426 Cb 0.46 -1.64 -0.07 0.00 -1.00 0.00 0.00 39.48 37.23 1n6d n PHE 426 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1n6d s GLU 427 N -3.84 2.75 -0.07 -1.08 2.02 -1.26 -0.22 118.70 117.00 1n6d s GLU 427 Ca 0.00 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.27 1n6d s GLU 427 Cb 0.00 -2.64 -0.00 0.00 0.10 0.00 0.00 34.13 31.58 1n6d s GLU 427 CO 0.00 0.55 -0.21 -1.50 0.02 0.00 0.00 175.26 174.11 1n6d s ILE 428 N -1.40 1.80 0.15 -1.63 2.07 -0.56 -2.70 121.20 118.93 1n6d s ILE 428 Ca 0.28 -0.90 -0.07 0.00 -1.41 0.00 0.00 60.65 58.55 1n6d s ILE 428 Cb -0.12 -1.54 -0.02 0.00 0.13 0.00 0.00 42.46 40.91 1n6d s ILE 428 CO 0.21 0.50 0.21 0.00 -1.91 0.00 0.00 174.94 173.96 1n6d s MET 429 N 0.10 1.07 -0.16 3.50 0.23 -0.34 -1.03 119.30 122.68 1n6d s MET 429 Ca -0.09 -1.24 -0.00 0.00 -1.03 0.00 0.00 55.69 53.33 1n6d s MET 429 Cb -0.14 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.49 1n6d s MET 429 CO 0.05 -0.37 -0.13 0.95 -2.03 0.00 0.00 175.02 173.49 1n6d s THR 430 N -3.98 2.86 -0.19 3.16 -4.23 -0.40 -1.08 115.64 111.77 1n6d s THR 430 Ca 0.18 -0.70 -0.05 0.00 -1.18 0.00 0.00 61.69 59.94 1n6d s THR 430 Cb 0.05 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.64 1n6d s THR 430 CO -0.00 0.51 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.89 1n6d s VAL 431 N 0.79 3.93 -0.34 2.29 1.01 -0.10 -0.23 120.40 127.75 1n6d s VAL 431 Ca -0.05 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1n6d s VAL 431 Cb -0.15 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1n6d s VAL 431 CO 0.01 0.44 1.90 -0.62 0.00 0.00 0.00 175.10 176.83 1n6d s ASP 432 N 0.91 5.70 0.00 3.32 -1.08 -1.09 -1.50 116.67 122.94 1n6d s ASP 432 Ca 0.01 1.31 0.05 0.00 -0.52 0.00 0.00 52.55 53.40 1n6d s ASP 432 Cb -0.14 -2.52 0.28 0.00 -1.46 0.00 0.00 42.92 39.07 1n6d s ASP 432 CO 0.02 -1.86 0.79 0.18 0.52 0.00 0.00 175.17 174.82 1n6d n LEU 433 N 10.97 0.00 -0.07 -1.34 4.77 -0.78 -0.71 117.00 129.84 1n6d n LEU 433 Ca 0.24 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1n6d n LEU 433 Cb 0.47 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1n6d n LEU 433 CO 0.68 -0.03 -0.63 1.21 -1.33 0.00 0.00 177.39 177.29 1n6d n GLU 434 N -1.04 0.44 -0.06 3.23 2.13 -1.26 -4.82 120.64 119.27 1n6d n GLU 434 Ca 0.03 0.18 -0.09 0.00 0.66 0.00 0.00 57.16 57.94 1n6d n GLU 434 Cb 0.02 -1.27 -0.08 0.00 0.27 0.00 0.00 31.44 30.38 1n6d n GLU 434 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1n6d h THR 435 N -0.82 1.09 0.00 6.31 1.35 -1.93 -3.49 112.91 115.42 1n6d h THR 435 Ca -0.06 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 1n6d h THR 435 Cb 0.89 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1n6d h THR 435 CO -0.04 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 1n6d n GLY 436 N 1.61 0.97 3.59 5.82 0.00 0.11 -5.03 105.19 112.26 1n6d n GLY 436 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1n6d n GLY 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6d s LYS 437 N -0.09 3.35 0.38 1.61 2.20 -1.26 -4.66 119.74 121.26 1n6d s LYS 437 Ca 0.00 0.95 -0.24 0.00 -0.36 0.00 0.00 55.97 56.32 1n6d s LYS 437 Cb 0.00 -4.13 -0.10 0.00 -1.51 0.00 0.00 37.83 32.09 1n6d s LYS 437 CO 0.00 -1.85 0.98 -1.25 -0.36 0.00 0.00 175.35 172.88 1n6d s PRO 438 N 5.48 4.34 -0.13 4.03 0.04 -1.26 -2.66 135.00 144.84 1n6d s PRO 438 Ca 0.66 1.34 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1n6d s PRO 438 Cb -0.15 -2.54 0.04 0.00 0.04 0.00 0.00 34.50 31.89 1n6d s PRO 438 CO 0.30 0.05 0.02 0.99 0.04 0.00 0.00 177.00 178.41 1n6d s THR 439 N -1.78 0.38 0.07 1.26 2.01 0.69 -4.96 115.64 113.31 1n6d s THR 439 Ca 0.56 -0.18 -0.31 0.00 0.31 0.00 0.00 61.69 62.08 1n6d s THR 439 Cb -0.17 -0.73 -0.07 0.00 0.01 0.00 0.00 72.50 71.53 1n6d s THR 439 CO 0.22 0.02 1.45 -0.69 -0.69 0.00 0.00 174.62 174.92 1n6d s VAL 440 N 1.95 3.36 -0.23 3.82 1.01 -1.26 -1.27 120.40 127.78 1n6d s VAL 440 Ca 0.02 0.89 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 1n6d s VAL 440 Cb -0.15 -3.57 -0.15 0.00 0.00 0.00 0.00 36.38 32.52 1n6d s VAL 440 CO -0.07 0.03 -0.05 -0.38 0.00 0.00 0.00 175.10 174.63 1n6d n ILE 441 N 4.32 1.52 -3.59 2.22 5.41 -0.20 -4.96 119.36 124.08 1n6d n ILE 441 Ca 0.13 -0.13 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 1n6d n ILE 441 Cb 0.42 -2.03 -0.07 0.00 -0.71 0.00 0.00 39.64 37.26 1n6d n ILE 441 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1n6d s GLU 442 N -2.44 0.94 -0.13 0.38 2.12 -1.18 -5.03 118.70 113.36 1n6d s GLU 442 Ca -0.31 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1n6d s GLU 442 Cb 0.09 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.94 1n6d s GLU 442 CO 0.52 -0.28 -0.13 0.50 -0.54 0.00 0.00 175.26 175.33 1n6d s ARG 443 N -1.18 2.08 0.51 4.30 3.52 -1.26 -1.49 118.95 125.43 1n6d s ARG 443 Ca -0.11 -0.48 -0.11 0.00 -0.13 0.00 0.00 55.73 54.90 1n6d s ARG 443 Cb -0.02 -1.94 -0.06 0.00 -1.56 0.00 0.00 34.95 31.37 1n6d s ARG 443 CO 0.08 -0.23 0.90 0.45 -0.81 0.00 0.00 175.30 175.70 1n6d s SER 444 N 1.49 6.41 -0.02 -2.12 0.15 0.69 -4.98 113.70 115.33 1n6d s SER 444 Ca 0.04 1.29 0.06 0.00 0.70 0.00 0.00 55.95 58.04 1n6d s SER 444 Cb -0.13 -2.40 0.16 0.00 -1.71 0.00 0.00 66.02 61.95 1n6d s SER 444 CO -0.09 -0.62 1.13 -2.11 1.20 0.00 0.00 173.24 172.75 1n6d n ARG 445 N -1.98 2.83 -0.05 5.44 1.85 -1.26 -4.66 116.66 118.84 1n6d n ARG 445 Ca 0.04 -1.86 -0.09 0.00 -1.00 0.00 0.00 57.85 54.94 1n6d n ARG 445 Cb 0.54 -1.18 -0.04 0.00 -1.05 0.00 0.00 32.46 30.73 1n6d n ARG 445 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1n6d n GLU 446 N -0.19 0.21 -3.94 2.89 -0.58 -1.26 -5.11 120.64 112.67 1n6d n GLU 446 Ca 0.07 0.08 -0.10 0.00 -0.42 0.00 0.00 57.16 56.78 1n6d n GLU 446 Cb 0.38 -0.93 -0.02 0.00 -0.57 0.00 0.00 31.44 30.30 1n6d n GLU 446 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n6d s ALA 447 N -2.17 -0.32 0.58 0.62 0.00 -1.26 -5.10 121.76 114.10 1n6d s ALA 447 Ca -0.13 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 1n6d s ALA 447 Cb 0.05 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 1n6d s ALA 447 CO 0.18 -0.91 1.09 -1.64 0.00 0.00 0.00 175.76 174.47 1n6d s MET 448 N -3.22 3.25 -1.02 0.00 -1.94 -1.26 -4.68 119.30 110.43 1n6d s MET 448 Ca 0.20 1.38 -0.04 0.00 -1.71 0.00 0.00 55.69 55.52 1n6d s MET 448 Cb -0.03 -2.01 0.28 0.00 2.01 0.00 0.00 34.83 35.08 1n6d s MET 448 CO 0.12 -0.89 1.18 -0.89 -0.01 0.00 0.00 175.02 174.53 1n6d n ILE 449 N -1.80 4.43 0.19 2.53 5.41 -1.26 -4.80 119.36 124.06 1n6d n ILE 449 Ca 0.10 -5.56 0.12 0.00 1.00 0.00 0.00 62.75 58.41 1n6d n ILE 449 Cb 0.52 -2.30 0.02 0.00 -0.71 0.00 0.00 39.64 37.18 1n6d n ILE 449 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1n6d n THR 450 N 1.88 0.55 -3.20 1.39 -2.24 -1.26 -4.63 114.28 106.76 1n6d n THR 450 Ca 0.25 -0.49 -0.46 0.00 -2.27 0.00 0.00 64.05 61.08 1n6d n THR 450 Cb 0.36 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 1n6d n THR 450 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6d s ASP 451 N -5.11 6.39 0.07 3.42 3.68 -1.26 -4.93 116.67 118.93 1n6d s ASP 451 Ca 0.01 -1.93 -0.05 0.00 2.13 0.00 0.00 52.55 52.70 1n6d s ASP 451 Cb 0.10 -2.27 -0.02 0.00 -1.45 0.00 0.00 42.92 39.29 1n6d s ASP 451 CO 0.78 -0.90 0.09 0.72 0.13 0.00 0.00 175.17 175.99 1n6d s PHE 452 N 1.74 0.30 0.02 -5.34 -0.71 -1.26 -0.25 117.98 112.48 1n6d s PHE 452 Ca 0.14 -0.75 -0.06 0.00 -1.04 0.00 0.00 56.93 55.21 1n6d s PHE 452 Cb -0.20 -0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 41.41 1n6d s PHE 452 CO -0.01 -0.45 0.11 -0.08 -1.34 0.00 0.00 175.22 173.45 1n6d s THR 453 N -3.66 0.11 -0.09 -4.49 -1.32 0.12 -4.98 115.64 101.31 1n6d s THR 453 Ca 0.04 -0.87 0.01 0.00 -1.21 0.00 0.00 61.69 59.66 1n6d s THR 453 Cb 0.05 -0.61 -0.02 0.00 -1.51 0.00 0.00 72.50 70.40 1n6d s THR 453 CO -0.10 -0.48 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.09 1n6d s ILE 454 N -1.91 3.30 0.59 5.08 1.01 -1.26 -1.11 121.20 126.90 1n6d s ILE 454 Ca -0.11 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1n6d s ILE 454 Cb -0.05 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1n6d s ILE 454 CO -0.01 0.56 1.22 -0.94 0.00 0.00 0.00 174.94 175.77 1n6d s SER 455 N -0.27 5.17 0.56 3.58 1.04 -0.75 -4.83 113.70 118.21 1n6d s SER 455 Ca 0.02 2.42 0.24 0.00 0.48 0.00 0.00 55.95 59.12 1n6d s SER 455 Cb -0.13 -2.60 1.51 0.00 0.10 0.00 0.00 66.02 64.90 1n6d s SER 455 CO 0.03 -1.61 2.11 0.44 0.98 0.00 0.00 173.24 175.20 1n6d h ASP 456 N 0.92 0.00 -0.30 7.02 3.45 -1.83 0.11 116.42 125.79 1n6d h ASP 456 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1n6d h ASP 456 Cb 1.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 1n6d h ASP 456 CO 0.55 0.00 0.00 -0.46 -1.57 0.00 0.00 179.24 177.76 1n6d n ASN 457 N -4.15 1.71 -1.35 6.45 0.23 -1.26 -4.73 115.26 112.15 1n6d n ASN 457 Ca 0.01 -1.94 -0.17 0.00 -0.53 0.00 0.00 54.58 51.95 1n6d n ASN 457 Cb 0.28 -0.20 -0.07 0.00 -2.08 0.00 0.00 39.78 37.72 1n6d n ASN 457 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1n6d n SER 458 N 0.42 -5.08 -0.10 0.53 7.64 0.03 -4.88 113.62 112.17 1n6d n SER 458 Ca 0.12 0.41 -0.13 0.00 1.01 0.00 0.00 58.87 60.28 1n6d n SER 458 Cb 0.28 -4.11 -0.14 0.00 -1.01 0.00 0.00 64.21 59.23 1n6d n SER 458 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1n6d n ARG 459 N -2.51 0.68 -4.32 1.43 0.63 -1.26 -4.82 116.66 106.49 1n6d n ARG 459 Ca -0.17 0.07 -0.28 0.00 -0.92 0.00 0.00 57.85 56.55 1n6d n ARG 459 Cb 0.57 -1.54 -0.11 0.00 0.45 0.00 0.00 32.46 31.83 1n6d n ARG 459 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1n6d s PHE 460 N -2.51 2.53 -0.24 -0.14 0.40 -1.26 -0.41 117.98 116.35 1n6d s PHE 460 Ca -0.18 -0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1n6d s PHE 460 Cb 0.07 -1.28 0.07 0.00 0.51 0.00 0.00 43.02 42.39 1n6d s PHE 460 CO 0.75 0.46 0.02 0.42 0.70 0.00 0.00 175.22 177.58 1n6d s ILE 461 N -1.49 1.01 -0.10 0.64 1.01 0.76 -1.81 121.20 121.23 1n6d s ILE 461 Ca 0.21 -1.05 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 1n6d s ILE 461 Cb -0.09 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1n6d s ILE 461 CO 0.12 -0.31 0.27 0.00 0.00 0.00 0.00 174.94 175.03 1n6d s ALA 462 N 1.61 3.73 0.11 9.38 0.00 -0.27 -0.60 121.76 135.72 1n6d s ALA 462 Ca 0.01 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.35 1n6d s ALA 462 Cb -0.18 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.74 1n6d s ALA 462 CO -0.12 0.40 0.41 1.52 0.00 0.00 0.00 175.76 177.97 1n6d s TYR 463 N -0.55 -0.22 -0.11 0.00 -0.85 -0.11 0.11 117.35 115.62 1n6d s TYR 463 Ca 0.18 -0.06 -0.25 0.00 -0.52 0.00 0.00 57.07 56.42 1n6d s TYR 463 Cb -0.14 0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.43 1n6d s TYR 463 CO 0.07 -0.68 0.80 0.20 -1.52 0.00 0.00 175.55 174.41 1n6d s GLY 464 N -2.68 2.42 -0.40 5.49 0.00 0.66 0.33 107.32 113.13 1n6d s GLY 464 Ca 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 1n6d s GLY 464 CO -0.11 1.48 0.19 -0.12 0.00 0.00 0.00 173.10 174.54 1n6d s PHE 465 N 1.46 3.59 0.16 1.90 2.19 0.14 -4.74 117.98 122.69 1n6d s PHE 465 Ca 0.40 -2.44 -0.31 0.00 0.33 0.00 0.00 56.93 54.91 1n6d s PHE 465 Cb -0.18 -3.16 -0.10 0.00 -1.31 0.00 0.00 43.02 38.28 1n6d s PHE 465 CO 0.17 -0.96 1.53 -1.25 1.83 0.00 0.00 175.22 176.53 1n6d s PRO 466 N 1.13 4.24 0.19 10.12 0.04 -1.26 -2.47 135.00 146.99 1n6d s PRO 466 Ca 0.08 2.31 -0.01 0.00 0.04 0.00 0.00 61.00 63.42 1n6d s PRO 466 Cb -0.22 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1n6d s PRO 466 CO -0.04 -0.57 0.12 -0.48 0.04 0.00 0.00 177.00 176.07 1n6d s LEU 467 N 1.07 1.23 0.04 -3.56 0.05 0.13 -4.43 118.68 113.20 1n6d s LEU 467 Ca 0.69 -1.37 -0.05 0.00 0.05 0.00 0.00 54.13 53.45 1n6d s LEU 467 Cb -0.42 0.37 -0.01 0.00 -2.05 0.00 0.00 46.19 44.07 1n6d s LEU 467 CO 0.32 -0.83 0.09 -0.54 -0.55 0.00 0.00 176.35 174.84 1n6d s LYS 468 N -4.14 0.57 -0.57 1.48 1.02 -1.26 0.29 119.74 117.13 1n6d s LYS 468 Ca 0.37 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.65 1n6d s LYS 468 Cb 0.07 0.22 0.39 0.00 -0.52 0.00 0.00 37.83 38.00 1n6d s LYS 468 CO 0.11 -0.14 1.33 1.58 -0.92 0.00 0.00 175.35 177.30 1n6d n HIS 469 N 0.83 3.36 0.00 3.18 -0.00 -1.26 -4.95 115.22 116.38 1n6d n HIS 469 Ca -0.19 -3.01 0.00 0.00 0.46 0.00 0.00 57.72 54.98 1n6d n HIS 469 Cb 0.58 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 1n6d n HIS 469 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1n6d n GLY 470 N -0.45 3.93 0.26 1.57 0.00 -1.26 -4.91 105.19 104.33 1n6d n GLY 470 Ca 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1n6d n GLY 470 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6d n GLU 471 N -0.83 0.50 -0.23 1.61 -0.58 -1.26 -2.71 120.64 117.14 1n6d n GLU 471 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1n6d n GLU 471 Cb 0.00 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1n6d n GLU 471 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1n6d n THR 472 N -0.11 0.00 -1.69 2.62 -2.24 -1.26 -5.13 114.28 106.47 1n6d n THR 472 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1n6d n THR 472 Cb 0.06 0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1n6d n THR 472 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6d n ASP 473 N 0.00 1.90 0.20 3.42 8.00 -1.10 -4.92 116.55 124.05 1n6d n ASP 473 Ca 0.00 0.90 0.09 0.00 0.71 0.00 0.00 54.79 56.49 1n6d n ASP 473 Cb 0.54 -1.50 0.20 0.00 -0.02 0.00 0.00 41.12 40.34 1n6d n ASP 473 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1n6d h GLY 474 N 0.98 0.00 -2.37 0.44 0.00 -2.00 -3.46 103.07 96.66 1n6d h GLY 474 Ca -0.50 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.31 1n6d h GLY 474 CO 0.54 0.00 -0.74 -0.19 0.00 0.00 0.00 176.54 176.16 1n6d s TYR 475 N -3.22 1.97 -0.17 5.60 1.51 -1.26 -5.13 117.35 116.66 1n6d s TYR 475 Ca 0.05 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1n6d s TYR 475 Cb 0.07 -0.92 0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1n6d s TYR 475 CO 0.68 0.50 -0.19 0.08 -1.11 0.00 0.00 175.55 175.51 1n6d s VAL 476 N -2.79 2.25 0.66 0.71 1.01 -1.26 -4.83 120.40 116.15 1n6d s VAL 476 Ca 0.26 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1n6d s VAL 476 Cb -0.02 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.47 1n6d s VAL 476 CO 0.11 0.53 0.95 -0.04 0.00 0.00 0.00 175.10 176.65 1n6d s MET 477 N 1.13 2.37 -0.12 2.72 -1.94 0.15 -4.84 119.30 118.76 1n6d s MET 477 Ca 0.01 -0.32 -0.05 0.00 -1.71 0.00 0.00 55.69 53.62 1n6d s MET 477 Cb -0.14 -2.25 0.06 0.00 2.01 0.00 0.00 34.83 34.51 1n6d s MET 477 CO -0.08 -1.06 0.24 -1.14 -0.01 0.00 0.00 175.02 172.97 1n6d s GLN 478 N -5.12 0.14 -0.05 2.03 0.74 -0.33 0.18 119.66 117.25 1n6d s GLN 478 Ca 0.59 0.67 0.06 0.00 0.05 0.00 0.00 55.36 56.73 1n6d s GLN 478 Cb -0.11 -0.09 -0.02 0.00 1.10 0.00 0.00 33.01 33.90 1n6d s GLN 478 CO 0.44 -0.27 -0.22 0.00 -0.55 0.00 0.00 175.29 174.69 1n6d s ALA 479 N 2.17 2.30 0.15 1.58 0.00 -1.03 -1.35 121.76 125.59 1n6d s ALA 479 Ca -0.01 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1n6d s ALA 479 Cb -0.12 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 1n6d s ALA 479 CO -0.08 0.46 1.18 0.42 0.00 0.00 0.00 175.76 177.75 1n6d s ILE 480 N -0.37 3.74 0.05 0.00 -1.09 -1.26 -0.68 121.20 121.59 1n6d s ILE 480 Ca 0.03 1.40 0.08 0.00 -2.23 0.00 0.00 60.65 59.93 1n6d s ILE 480 Cb -0.12 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1n6d s ILE 480 CO 0.02 0.20 -0.19 -1.00 -1.23 0.00 0.00 174.94 172.74 1n6d s HIS 481 N 0.21 2.53 -0.08 3.97 3.76 0.15 -1.89 115.29 123.94 1n6d s HIS 481 Ca 0.54 -0.27 0.04 0.00 -0.15 0.00 0.00 55.06 55.21 1n6d s HIS 481 Cb -0.31 -1.44 0.00 0.00 1.11 0.00 0.00 32.58 31.94 1n6d s HIS 481 CO 0.34 0.26 -0.21 0.08 -0.85 0.00 0.00 174.74 174.36 1n6d s VAL 482 N -0.94 1.78 -0.14 -0.90 1.01 -0.43 -0.94 120.40 119.84 1n6d s VAL 482 Ca 0.15 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1n6d s VAL 482 Cb -0.10 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1n6d s VAL 482 CO 0.05 0.50 -0.10 -0.47 0.00 0.00 0.00 175.10 175.08 1n6d s TYR 483 N 0.33 2.88 -0.24 5.22 5.04 0.23 -0.24 117.35 130.57 1n6d s TYR 483 Ca -0.15 -0.51 -0.12 0.00 -2.44 0.00 0.00 57.07 53.85 1n6d s TYR 483 Cb -0.16 -1.88 -0.05 0.00 0.35 0.00 0.00 41.96 40.22 1n6d s TYR 483 CO 0.06 -0.14 0.21 0.34 -1.34 0.00 0.00 175.55 174.69 1n6d s ASP 484 N 0.32 6.15 0.46 4.32 -1.08 -0.98 -0.17 116.67 125.69 1n6d s ASP 484 Ca -0.08 0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.30 1n6d s ASP 484 Cb -0.15 -2.13 1.13 0.00 -1.46 0.00 0.00 42.92 40.30 1n6d s ASP 484 CO 0.05 0.01 1.98 0.24 0.52 0.00 0.00 175.17 177.97 1n6d h MET 485 N 7.69 0.00 -5.16 4.34 2.86 -1.05 -2.70 114.93 120.91 1n6d h MET 485 Ca -0.37 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.65 1n6d h MET 485 Cb 1.17 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.69 1n6d h MET 485 CO 0.64 0.20 -0.36 -1.21 1.06 0.00 0.00 176.91 177.25 1n6d s GLU 486 N -4.33 4.06 0.00 1.72 2.02 -1.26 -3.70 118.70 117.21 1n6d s GLU 486 Ca -0.03 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1n6d s GLU 486 Cb 0.14 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1n6d s GLU 486 CO 0.65 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.25 1n6d n GLY 487 N 4.43 2.56 3.74 -1.39 0.00 -1.26 -4.60 105.19 108.67 1n6d n GLY 487 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1n6d n GLY 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d n ARG 488 N -2.00 -1.64 -3.84 1.61 1.74 -1.02 -4.98 116.66 106.53 1n6d n ARG 488 Ca 0.00 0.90 -0.12 0.00 -0.77 0.00 0.00 57.85 57.86 1n6d n ARG 488 Cb 0.00 -2.19 -0.12 0.00 -1.02 0.00 0.00 32.46 29.13 1n6d n ARG 488 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1n6d s LYS 489 N -4.39 0.28 0.04 5.56 -2.85 -1.20 -4.98 119.74 112.20 1n6d s LYS 489 Ca 0.09 0.02 -0.15 0.00 -1.00 0.00 0.00 55.97 54.93 1n6d s LYS 489 Cb -0.01 0.12 -0.06 0.00 -2.06 0.00 0.00 37.83 35.83 1n6d s LYS 489 CO 0.89 -0.05 0.45 0.42 0.10 0.00 0.00 175.35 177.17 1n6d s ILE 490 N -0.39 4.96 0.14 3.79 1.01 -1.26 -2.32 121.20 127.12 1n6d s ILE 490 Ca -0.05 0.88 0.07 0.00 0.00 0.00 0.00 60.65 61.55 1n6d s ILE 490 Cb -0.03 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1n6d s ILE 490 CO 0.01 0.51 -0.15 -0.36 0.00 0.00 0.00 174.94 174.95 1n6d s PHE 491 N -1.16 1.53 -0.47 3.97 0.40 0.67 -4.97 117.98 117.95 1n6d s PHE 491 Ca 0.27 -0.54 -0.18 0.00 -0.60 0.00 0.00 56.93 55.88 1n6d s PHE 491 Cb -0.17 -0.78 0.04 0.00 0.51 0.00 0.00 43.02 42.62 1n6d s PHE 491 CO 0.16 0.20 0.53 0.00 0.70 0.00 0.00 175.22 176.81 1n6d s ALA 492 N -2.21 3.42 0.17 5.36 0.00 -1.26 -1.32 121.76 125.92 1n6d s ALA 492 Ca 0.12 -1.67 0.07 0.00 0.00 0.00 0.00 51.96 50.48 1n6d s ALA 492 Cb -0.05 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1n6d s ALA 492 CO 0.04 -1.81 1.38 0.00 0.00 0.00 0.00 175.76 175.37 1n6d h ALA 493 N 8.86 0.54 -2.27 0.00 0.00 -1.73 -3.30 119.26 121.35 1n6d h ALA 493 Ca -0.27 -0.79 -0.29 0.00 0.00 0.00 0.00 54.91 53.56 1n6d h ALA 493 Cb 1.10 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 1n6d h ALA 493 CO 0.89 1.08 -0.67 0.99 0.00 0.00 0.00 179.25 181.54 1n6d s THR 494 N -3.01 0.72 0.64 0.00 2.01 -1.17 -3.65 115.64 111.17 1n6d s THR 494 Ca -0.00 -1.98 -0.10 0.00 0.31 0.00 0.00 61.69 59.92 1n6d s THR 494 Cb 0.11 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 1n6d s THR 494 CO 0.81 -0.52 1.01 0.42 -0.69 0.00 0.00 174.62 175.65 1n6d s THR 495 N -3.63 4.08 -0.89 -0.82 -4.23 -1.26 -4.67 115.64 104.22 1n6d s THR 495 Ca 0.23 0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 61.23 1n6d s THR 495 Cb 0.06 -3.65 0.31 0.00 1.34 0.00 0.00 72.50 70.56 1n6d s THR 495 CO 0.03 -0.80 2.04 -1.84 -0.54 0.00 0.00 174.62 173.50 1n6d n GLU 496 N -2.78 3.59 0.00 3.99 0.28 -1.26 -4.52 120.64 119.94 1n6d n GLU 496 Ca 0.06 -3.77 0.03 0.00 -0.16 0.00 0.00 57.16 53.31 1n6d n GLU 496 Cb 0.56 -2.33 0.02 0.00 1.43 0.00 0.00 31.44 31.11 1n6d n GLU 496 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1n6d n ASN 497 N -0.22 1.33 0.00 -1.84 5.03 -1.26 -4.90 115.26 113.40 1n6d n ASN 497 Ca 0.52 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.80 1n6d n ASN 497 Cb 0.26 0.15 0.00 0.00 -1.02 0.00 0.00 39.78 39.17 1n6d n ASN 497 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1n6d n SER 498 N 0.13 2.97 -3.97 6.41 3.41 -1.26 -5.05 113.62 116.26 1n6d n SER 498 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.33 1n6d n SER 498 Cb 0.15 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1n6d n SER 498 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n6d s HIS 499 N 0.24 2.82 -0.12 7.33 2.46 -1.26 -1.19 115.29 125.57 1n6d s HIS 499 Ca 0.00 -2.14 -0.01 0.00 0.47 0.00 0.00 55.06 53.38 1n6d s HIS 499 Cb 0.00 -1.94 -0.02 0.00 -0.13 0.00 0.00 32.58 30.49 1n6d s HIS 499 CO 0.00 -0.84 -0.10 -0.51 -2.47 0.00 0.00 174.74 170.82 1n6d s ASP 500 N 1.25 4.32 0.00 9.88 -0.00 -0.45 -1.68 116.67 129.98 1n6d s ASP 500 Ca -0.02 -0.22 0.00 0.00 -0.00 0.00 0.00 52.55 52.31 1n6d s ASP 500 Cb -0.19 -1.55 0.00 0.00 -0.00 0.00 0.00 42.92 41.18 1n6d s ASP 500 CO -0.08 0.21 0.00 0.00 -0.00 0.00 0.00 175.17 175.30 1n6d n TYR 501 N 3.27 -0.39 -4.12 4.23 0.18 0.96 -4.44 117.16 116.85 1n6d n TYR 501 Ca -0.18 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.26 1n6d n TYR 501 Cb 0.53 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.48 1n6d n TYR 501 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1n6d n ALA 502 N -3.00 -1.28 -1.57 -3.48 0.00 -1.26 -0.22 120.51 109.71 1n6d n ALA 502 Ca 0.00 0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1n6d n ALA 502 Cb 0.00 -3.79 0.05 0.00 0.00 0.00 0.00 19.45 15.71 1n6d n ALA 502 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1n6d n PRO 503 N -4.48 0.75 -3.64 0.00 -0.04 -1.26 -4.38 135.00 121.95 1n6d n PRO 503 Ca 0.06 0.29 -0.08 0.00 -0.04 0.00 0.00 63.50 63.74 1n6d n PRO 503 Cb 0.50 -2.01 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 1n6d n PRO 503 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n6d s ALA 504 N -1.59 -1.97 0.30 0.55 0.00 0.26 -4.61 121.76 114.69 1n6d s ALA 504 Ca 0.74 2.20 -0.01 0.00 0.00 0.00 0.00 51.96 54.89 1n6d s ALA 504 Cb -0.42 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1n6d s ALA 504 CO 0.49 -0.34 0.51 -0.06 0.00 0.00 0.00 175.76 176.36 1n6d s PHE 505 N 1.07 3.49 0.48 0.00 0.40 -1.26 0.42 117.98 122.57 1n6d s PHE 505 Ca -0.05 0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.63 1n6d s PHE 505 Cb -0.05 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1n6d s PHE 505 CO -0.12 0.20 0.78 0.16 0.70 0.00 0.00 175.22 176.94 1n6d s ASP 506 N -3.63 6.27 0.21 1.36 3.84 -1.08 -4.75 116.67 118.89 1n6d s ASP 506 Ca 0.40 0.92 -0.20 0.00 -0.00 0.00 0.00 52.55 53.67 1n6d s ASP 506 Cb -0.10 -2.24 0.17 0.00 -1.38 0.00 0.00 42.92 39.36 1n6d s ASP 506 CO 0.33 -0.57 1.56 0.00 -0.00 0.00 0.00 175.17 176.49 1n6d h ALA 507 N 0.25 0.01 0.00 2.11 0.00 -1.94 0.58 119.26 120.27 1n6d h ALA 507 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1n6d h ALA 507 Cb 1.20 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1n6d h ALA 507 CO 0.62 -0.68 0.00 -0.25 0.00 0.00 0.00 179.25 178.93 1n6d n ASP 508 N -5.44 0.00 -3.47 0.00 10.43 -1.26 -4.65 116.55 112.16 1n6d n ASP 508 Ca 0.07 0.02 -0.18 0.00 2.57 0.00 0.00 54.79 57.27 1n6d n ASP 508 Cb 0.37 -0.28 0.07 0.00 1.84 0.00 0.00 41.12 43.13 1n6d n ASP 508 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1n6d n SER 509 N -1.28 -3.07 -0.03 -2.24 7.64 0.20 -4.94 113.62 109.91 1n6d n SER 509 Ca 0.08 -0.71 -0.03 0.00 1.01 0.00 0.00 58.87 59.22 1n6d n SER 509 Cb 0.13 -4.79 -0.06 0.00 -1.01 0.00 0.00 64.21 58.48 1n6d n SER 509 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n6d n LYS 510 N -3.96 2.57 -4.08 1.43 4.76 -1.26 -4.97 118.16 112.66 1n6d n LYS 510 Ca -0.23 -0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.06 1n6d n LYS 510 Cb 0.66 -1.19 -0.12 0.00 -1.84 0.00 0.00 35.03 32.54 1n6d n LYS 510 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1n6d s ASN 511 N -3.86 0.92 -0.19 4.39 -0.87 -1.26 -0.03 114.94 114.04 1n6d s ASN 511 Ca -0.04 -0.53 -0.06 0.00 -1.57 0.00 0.00 52.86 50.67 1n6d s ASN 511 Cb 0.02 0.02 -0.03 0.00 -0.02 0.00 0.00 41.25 41.24 1n6d s ASN 511 CO 0.31 -0.18 0.02 -0.22 -2.57 0.00 0.00 177.10 174.46 1n6d s LEU 512 N -1.51 3.48 0.17 0.60 2.96 0.47 -2.65 118.68 122.20 1n6d s LEU 512 Ca -0.09 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 53.81 1n6d s LEU 512 Cb -0.10 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1n6d s LEU 512 CO 0.01 0.13 0.03 -0.31 -1.32 0.00 0.00 176.35 174.88 1n6d s TYR 513 N 0.64 2.91 0.10 5.38 1.51 0.17 -0.56 117.35 127.50 1n6d s TYR 513 Ca 0.01 -0.11 -0.27 0.00 -1.01 0.00 0.00 57.07 55.69 1n6d s TYR 513 Cb -0.14 -1.41 0.08 0.00 -0.11 0.00 0.00 41.96 40.38 1n6d s TYR 513 CO 0.02 0.52 1.04 1.52 -1.11 0.00 0.00 175.55 177.53 1n6d s TYR 514 N -1.73 -0.12 0.31 2.71 -0.85 -1.06 0.88 117.35 117.49 1n6d s TYR 514 Ca 0.28 -0.12 0.10 0.00 -0.52 0.00 0.00 57.07 56.81 1n6d s TYR 514 Cb -0.09 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.80 1n6d s TYR 514 CO 0.20 -0.67 -0.01 -0.51 -1.52 0.00 0.00 175.55 173.03 1n6d s LEU 515 N -2.90 3.00 -0.05 -3.49 1.43 0.70 -1.47 118.68 115.90 1n6d s LEU 515 Ca 0.12 -0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 52.04 1n6d s LEU 515 Cb 0.00 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.85 1n6d s LEU 515 CO -0.00 -0.14 0.63 -0.94 0.23 0.00 0.00 176.35 176.13 1n6d s SER 516 N -3.68 -0.59 -0.88 2.29 1.04 -0.92 -0.02 113.70 110.93 1n6d s SER 516 Ca 0.33 0.65 -0.04 0.00 0.48 0.00 0.00 55.95 57.38 1n6d s SER 516 Cb -0.03 0.53 0.17 0.00 0.10 0.00 0.00 66.02 66.80 1n6d s SER 516 CO 0.19 -0.57 2.38 -1.22 0.98 0.00 0.00 173.24 175.00 1n6d n TYR 517 N 1.02 2.32 0.60 5.02 4.01 -0.68 -2.23 117.16 127.23 1n6d n TYR 517 Ca -0.19 -2.37 0.07 0.00 -0.16 0.00 0.00 57.90 55.25 1n6d n TYR 517 Cb 0.57 -1.46 -0.09 0.00 -0.31 0.00 0.00 39.34 38.05 1n6d n TYR 517 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1n6d n ARG 518 N 0.75 1.70 -1.02 -0.72 1.74 -1.18 -4.67 116.66 113.25 1n6d n ARG 518 Ca 0.54 -0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 57.36 1n6d n ARG 518 Cb 0.36 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.46 1n6d n ARG 518 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1n6d n SER 519 N -1.47 6.24 -4.59 0.55 7.64 -0.72 -4.93 113.62 116.34 1n6d n SER 519 Ca 0.02 -2.44 -0.48 0.00 1.01 0.00 0.00 58.87 56.98 1n6d n SER 519 Cb 0.27 -1.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.08 1n6d n SER 519 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6d n LEU 520 N 3.17 1.69 -3.22 -3.43 4.77 -1.26 -4.50 117.00 114.22 1n6d n LEU 520 Ca 0.54 1.14 0.04 0.00 -0.03 0.00 0.00 56.01 57.71 1n6d n LEU 520 Cb 0.50 -1.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.32 1n6d n LEU 520 CO 0.49 -1.22 0.66 -0.62 -1.33 0.00 0.00 177.39 175.36 1n6d s ASP 521 N 0.01 -0.41 0.38 -1.43 3.68 -1.26 -5.08 116.67 112.56 1n6d s ASP 521 Ca 0.72 0.38 -0.27 0.00 2.13 0.00 0.00 52.55 55.51 1n6d s ASP 521 Cb -0.83 1.39 -0.09 0.00 -1.45 0.00 0.00 42.92 41.94 1n6d s ASP 521 CO 0.52 -0.08 1.26 -2.16 0.13 0.00 0.00 175.17 174.84 1n6d s PRO 522 N 2.67 4.13 -0.09 4.34 0.04 -1.26 -4.58 135.00 140.24 1n6d s PRO 522 Ca -0.01 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.13 1n6d s PRO 522 Cb -0.08 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 1n6d s PRO 522 CO -0.13 -0.33 -0.15 -1.12 0.04 0.00 0.00 177.00 175.30 1n6d s SER 523 N -0.77 3.91 0.47 6.66 0.01 -0.11 -4.91 113.70 118.96 1n6d s SER 523 Ca 0.54 -0.29 -0.22 0.00 1.31 0.00 0.00 55.95 57.29 1n6d s SER 523 Cb -0.36 -1.22 -0.08 0.00 0.21 0.00 0.00 66.02 64.57 1n6d s SER 523 CO 0.47 0.25 1.10 -2.16 0.41 0.00 0.00 173.24 173.31 1n6d s PRO 524 N -0.15 3.76 -0.08 12.44 0.04 -1.26 -1.13 135.00 148.62 1n6d s PRO 524 Ca -0.01 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.46 1n6d s PRO 524 Cb -0.14 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1n6d s PRO 524 CO 0.03 -0.51 0.38 0.34 0.04 0.00 0.00 177.00 177.28 1n6d s ASP 525 N -1.65 6.65 0.00 6.66 3.68 -0.73 -4.89 116.67 126.39 1n6d s ASP 525 Ca 0.65 0.77 0.29 0.00 2.13 0.00 0.00 52.55 56.40 1n6d s ASP 525 Cb -0.23 -2.23 1.33 0.00 -1.45 0.00 0.00 42.92 40.34 1n6d s ASP 525 CO 0.28 0.19 1.92 0.54 0.13 0.00 0.00 175.17 178.23 1n6d n ARG 526 N 2.78 0.70 0.03 4.34 5.12 -1.26 -4.45 116.66 123.92 1n6d n ARG 526 Ca -0.12 -0.19 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 1n6d n ARG 526 Cb 0.52 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 1n6d n ARG 526 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n6d n VAL 527 N -0.98 0.68 -3.93 1.55 0.31 -1.26 -5.06 118.33 109.64 1n6d n VAL 527 Ca 0.15 0.23 -0.36 0.00 -0.01 0.00 0.00 64.34 64.35 1n6d n VAL 527 Cb 0.26 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.60 1n6d n VAL 527 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1n6d s VAL 528 N -2.00 5.26 -0.78 2.52 1.01 -1.26 -5.00 120.40 120.14 1n6d s VAL 528 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1n6d s VAL 528 Cb 0.00 -3.31 -0.15 0.00 0.00 0.00 0.00 36.38 32.92 1n6d s VAL 528 CO 0.00 0.57 2.40 -0.11 0.00 0.00 0.00 175.10 177.96 1n6d n LEU 529 N 2.43 1.53 -3.63 3.92 7.94 -1.26 -4.49 117.00 123.44 1n6d n LEU 529 Ca -0.19 -1.30 -0.09 0.00 -1.11 0.00 0.00 56.01 53.33 1n6d n LEU 529 Cb 0.54 -1.54 -0.02 0.00 0.53 0.00 0.00 43.42 42.93 1n6d n LEU 529 CO 0.32 -2.41 0.48 0.21 -1.11 0.00 0.00 177.39 174.88 1n6d s ASN 530 N 9.99 -0.40 0.01 1.96 3.84 -1.26 -4.98 114.94 124.10 1n6d s ASN 530 Ca 0.98 -0.28 0.01 0.00 0.21 0.00 0.00 52.86 53.78 1n6d s ASN 530 Cb -0.22 0.63 -0.01 0.00 -0.55 0.00 0.00 41.25 41.10 1n6d s ASN 530 CO 0.15 -1.09 -0.03 -0.36 -2.79 0.00 0.00 177.10 172.98 1n6d s PHE 531 N -3.73 0.26 0.07 0.43 0.40 -1.26 -1.77 117.98 112.37 1n6d s PHE 531 Ca 0.06 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1n6d s PHE 531 Cb -0.03 -0.17 -0.03 0.00 0.51 0.00 0.00 43.02 43.30 1n6d s PHE 531 CO -0.03 -0.07 -0.07 0.45 0.70 0.00 0.00 175.22 176.19 1n6d s SER 532 N -0.66 0.98 -0.82 1.36 0.15 -0.28 -4.89 113.70 109.54 1n6d s SER 532 Ca -0.06 -0.74 -0.21 0.00 0.70 0.00 0.00 55.95 55.64 1n6d s SER 532 Cb -0.05 0.06 0.09 0.00 -1.71 0.00 0.00 66.02 64.41 1n6d s SER 532 CO -0.00 -0.31 1.12 -0.36 1.20 0.00 0.00 173.24 174.89 1n6d s PHE 533 N -2.29 2.80 -0.14 3.44 0.40 -1.26 -0.93 117.98 120.00 1n6d s PHE 533 Ca -0.01 -0.89 -0.09 0.00 -0.60 0.00 0.00 56.93 55.34 1n6d s PHE 533 Cb -0.04 -4.37 -0.04 0.00 0.51 0.00 0.00 43.02 39.08 1n6d s PHE 533 CO -0.02 -1.66 -0.07 0.93 0.70 0.00 0.00 175.22 175.11 1n6d h GLU 534 N 9.35 0.00 -3.08 0.44 4.39 -1.92 -3.44 114.58 120.32 1n6d h GLU 534 Ca -0.04 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.03 1n6d h GLU 534 Cb 1.04 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.28 1n6d h GLU 534 CO 1.20 0.12 -0.52 1.33 -1.16 0.00 0.00 179.01 179.98 1n6d n VAL 535 N -4.64 1.84 -1.09 3.13 0.24 -1.26 -4.66 118.33 111.88 1n6d n VAL 535 Ca -0.08 -4.92 0.10 0.00 -2.04 0.00 0.00 64.34 57.40 1n6d n VAL 535 Cb 0.24 -2.21 0.14 0.00 -1.47 0.00 0.00 33.84 30.55 1n6d n VAL 535 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1n6d n VAL 536 N 1.94 1.89 -3.60 3.34 0.24 -1.13 -4.03 118.33 116.98 1n6d n VAL 536 Ca 0.21 -2.28 -0.38 0.00 -2.04 0.00 0.00 64.34 59.85 1n6d n VAL 536 Cb 0.35 -0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.43 1n6d n VAL 536 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1n6d s SER 537 N -2.88 6.65 -0.04 -1.34 0.15 0.60 -1.76 113.70 115.09 1n6d s SER 537 Ca 0.32 0.78 -0.24 0.00 0.70 0.00 0.00 55.95 57.51 1n6d s SER 537 Cb 0.28 -2.20 0.05 0.00 -1.71 0.00 0.00 66.02 62.44 1n6d s SER 537 CO 0.03 0.31 0.52 -0.75 1.20 0.00 0.00 173.24 174.54 1n6d s LYS 538 N -0.83 0.88 0.27 5.44 2.20 -0.94 -1.48 119.74 125.28 1n6d s LYS 538 Ca 0.21 0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.78 1n6d s LYS 538 Cb -0.15 0.41 -0.08 0.00 -1.51 0.00 0.00 37.83 36.50 1n6d s LYS 538 CO 0.10 -0.26 0.62 -1.25 -0.36 0.00 0.00 175.35 174.20 1n6d s PRO 539 N -1.22 3.85 0.21 4.03 0.04 -1.26 -2.18 135.00 138.47 1n6d s PRO 539 Ca -0.12 0.39 0.01 0.00 0.04 0.00 0.00 61.00 61.32 1n6d s PRO 539 Cb -0.02 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 1n6d s PRO 539 CO 0.07 0.24 0.05 -0.06 0.04 0.00 0.00 177.00 177.34 1n6d s PHE 540 N -1.92 1.34 0.04 0.56 0.40 -0.54 -1.34 117.98 116.52 1n6d s PHE 540 Ca 0.49 -1.11 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 1n6d s PHE 540 Cb -0.11 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 1n6d s PHE 540 CO 0.21 -0.30 0.05 0.54 0.70 0.00 0.00 175.22 176.42 1n6d s VAL 541 N -3.74 0.15 -0.20 -0.44 0.11 0.20 -2.56 120.40 113.93 1n6d s VAL 541 Ca 0.31 -1.23 -0.04 0.00 -2.93 0.00 0.00 61.98 58.09 1n6d s VAL 541 Cb 0.07 -0.94 0.09 0.00 -1.53 0.00 0.00 36.38 34.06 1n6d s VAL 541 CO 0.09 -0.68 0.19 -0.63 -3.33 0.00 0.00 175.10 170.73 1n6d s ILE 542 N -2.75 -0.26 0.08 7.04 1.01 0.28 -1.70 121.20 124.89 1n6d s ILE 542 Ca -0.04 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 1n6d s ILE 542 Cb -0.00 -0.66 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 1n6d s ILE 542 CO -0.05 -0.24 1.26 -2.16 0.00 0.00 0.00 174.94 173.75 1n6d s PRO 543 N 2.28 4.40 0.00 2.79 0.04 -1.26 -0.39 135.00 142.85 1n6d s PRO 543 Ca 0.06 1.87 0.17 0.00 0.04 0.00 0.00 61.00 63.14 1n6d s PRO 543 Cb -0.16 -3.31 0.79 0.00 0.04 0.00 0.00 34.50 31.85 1n6d s PRO 543 CO -0.12 -0.32 1.53 1.28 0.04 0.00 0.00 177.00 179.41 1n6d n LEU 544 N 3.93 0.00 -4.06 -3.56 4.77 0.95 -4.42 117.00 114.61 1n6d n LEU 544 Ca 0.10 0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 56.16 1n6d n LEU 544 Cb 0.45 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1n6d n LEU 544 CO 0.56 -0.17 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.46 1n6d s ILE 545 N -2.81 2.42 0.23 -0.08 1.01 -1.26 -1.72 121.20 119.00 1n6d s ILE 545 Ca 0.12 -1.97 -0.30 0.00 0.00 0.00 0.00 60.65 58.50 1n6d s ILE 545 Cb 0.11 -2.61 -0.15 0.00 0.01 0.00 0.00 42.46 39.82 1n6d s ILE 545 CO 0.29 -0.36 1.06 -2.65 0.00 0.00 0.00 174.94 173.28 1n6d n PRO 546 N 4.39 1.23 0.00 2.79 -0.02 -1.26 -1.87 135.00 140.26 1n6d n PRO 546 Ca -0.05 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1n6d n PRO 546 Cb 0.42 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1n6d n PRO 546 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6d n GLY 547 N 1.62 2.58 3.73 -1.23 0.00 -1.26 -4.77 105.19 105.86 1n6d n GLY 547 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1n6d n GLY 547 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6d s SER 548 N 0.59 7.28 0.96 1.61 0.15 -0.78 -4.80 113.70 118.71 1n6d s SER 548 Ca 0.00 2.02 -0.15 0.00 0.70 0.00 0.00 55.95 58.52 1n6d s SER 548 Cb 0.00 -2.60 0.21 0.00 -1.71 0.00 0.00 66.02 61.92 1n6d s SER 548 CO 0.00 -0.23 1.32 -2.16 1.20 0.00 0.00 173.24 173.37 1n6d s PRO 549 N -0.10 0.57 -0.23 5.44 0.04 -1.26 -4.81 135.00 134.66 1n6d s PRO 549 Ca 0.50 -0.52 -0.29 0.00 0.04 0.00 0.00 61.00 60.73 1n6d s PRO 549 Cb -0.28 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1n6d s PRO 549 CO 0.33 -2.43 1.74 1.21 0.04 0.00 0.00 177.00 177.88 1n6d s ASN 550 N -4.92 6.19 0.46 6.66 3.84 -1.26 -4.87 114.94 121.04 1n6d s ASN 550 Ca 0.75 1.65 0.23 0.00 0.21 0.00 0.00 52.86 55.69 1n6d s ASN 550 Cb -0.03 -2.53 1.22 0.00 -0.55 0.00 0.00 41.25 39.36 1n6d s ASN 550 CO 0.53 -1.41 1.86 1.55 -2.79 0.00 0.00 177.10 176.84 1n6d h PRO 551 N 11.58 0.26 0.00 0.43 0.13 -2.00 0.13 132.00 142.54 1n6d h PRO 551 Ca -0.35 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1n6d h PRO 551 Cb 1.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1n6d h PRO 551 CO 1.00 0.17 0.00 0.25 -0.23 0.00 0.00 178.00 179.19 1n6d n THR 552 N -4.44 0.69 1.09 1.56 -2.24 -1.26 -2.77 114.28 106.91 1n6d n THR 552 Ca 0.20 0.04 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 1n6d n THR 552 Cb 0.81 -0.89 0.56 0.00 -2.10 0.00 0.00 70.33 68.72 1n6d n THR 552 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1n6d n LYS 553 N -2.09 0.40 -3.89 -0.78 5.02 0.46 -4.91 118.16 112.37 1n6d n LYS 553 Ca 0.04 0.06 -0.25 0.00 -2.02 0.00 0.00 58.31 56.15 1n6d n LYS 553 Cb 0.30 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 1n6d n LYS 553 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n6d n LEU 554 N -1.21 -2.42 -4.59 -0.35 4.77 -1.11 -4.90 117.00 107.17 1n6d n LEU 554 Ca 0.12 -0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 1n6d n LEU 554 Cb 0.14 -2.32 -0.04 0.00 -2.33 0.00 0.00 43.42 38.88 1n6d n LEU 554 CO 0.15 0.43 0.76 -0.69 -1.33 0.00 0.00 177.39 176.71 1n6d s VAL 555 N -3.89 4.55 -0.14 4.08 1.01 -1.26 -4.96 120.40 119.79 1n6d s VAL 555 Ca 0.02 1.08 -0.39 0.00 0.00 0.00 0.00 61.98 62.68 1n6d s VAL 555 Cb -0.01 -4.36 -0.19 0.00 0.00 0.00 0.00 36.38 31.82 1n6d s VAL 555 CO 0.87 -0.62 1.15 -2.65 0.00 0.00 0.00 175.10 173.85 1n6d n PRO 556 N 6.90 0.00 -0.25 2.72 -0.02 -1.26 -4.83 135.00 138.26 1n6d n PRO 556 Ca 0.07 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.65 1n6d n PRO 556 Cb 0.48 -1.41 0.36 0.00 -0.02 0.00 0.00 33.50 32.92 1n6d n PRO 556 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1n6d h ARG 557 N 3.35 0.71 0.00 -0.52 9.65 -1.93 0.08 114.38 125.73 1n6d h ARG 557 Ca -0.46 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1n6d h ARG 557 Cb 1.32 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1n6d h ARG 557 CO 0.70 0.47 0.00 0.66 2.80 0.00 0.00 179.97 184.60 1n6d h SER 558 N 0.73 0.00 -0.44 -3.80 4.64 -2.04 -2.12 113.55 110.53 1n6d h SER 558 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1n6d h SER 558 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1n6d h SER 558 CO -0.18 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.01 1n6d n MET 559 N -2.66 2.53 -4.30 4.77 2.81 0.00 -4.97 117.12 115.29 1n6d n MET 559 Ca -0.00 -2.20 -0.16 0.00 -1.81 0.00 0.00 57.70 53.53 1n6d n MET 559 Cb 0.17 -1.40 -0.10 0.00 -0.71 0.00 0.00 33.22 31.17 1n6d n MET 559 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1n6d s THR 560 N -1.09 0.87 -0.44 2.03 -4.23 -0.80 -4.98 115.64 107.00 1n6d s THR 560 Ca 0.33 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1n6d s THR 560 Cb 0.18 -2.30 0.28 0.00 1.34 0.00 0.00 72.50 72.00 1n6d s THR 560 CO 0.24 -0.34 0.64 -1.54 -0.54 0.00 0.00 174.62 173.09 1n6d n SER 561 N -0.37 1.29 -0.06 3.99 3.41 -1.26 -4.92 113.62 115.69 1n6d n SER 561 Ca -0.05 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 1n6d n SER 561 Cb 0.64 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1n6d n SER 561 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n6d n GLU 562 N 0.92 3.41 -3.77 4.33 4.71 -1.26 -4.70 120.64 124.29 1n6d n GLU 562 Ca 0.24 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 57.13 1n6d n GLU 562 Cb 0.53 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 31.00 1n6d n GLU 562 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n6d n ALA 563 N -3.00 -1.41 -1.20 0.62 0.00 -1.26 -4.98 120.51 109.29 1n6d n ALA 563 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1n6d n ALA 563 Cb 0.00 -4.45 0.00 0.00 0.00 0.00 0.00 19.45 15.00 1n6d n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 564 N -1.75 0.92 3.55 0.00 0.00 -1.26 -5.12 105.19 101.53 1n6d n GLY 564 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1n6d n GLY 564 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 565 N 0.55 0.94 0.14 1.61 2.12 -1.26 -5.11 118.70 117.69 1n6d s GLU 565 Ca 0.00 0.38 -0.34 0.00 0.36 0.00 0.00 54.97 55.38 1n6d s GLU 565 Cb 0.00 0.44 -0.16 0.00 0.26 0.00 0.00 34.13 34.67 1n6d s GLU 565 CO 0.00 -0.26 1.12 0.66 -0.54 0.00 0.00 175.26 176.24 1n6d n TYR 566 N 1.24 1.09 -3.20 5.30 0.53 -1.26 -4.41 117.16 116.46 1n6d n TYR 566 Ca -0.17 0.75 0.00 0.00 -1.02 0.00 0.00 57.90 57.47 1n6d n TYR 566 Cb 0.57 -2.23 -0.02 0.00 -1.03 0.00 0.00 39.34 36.63 1n6d n TYR 566 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1n6d s ASP 567 N -0.02 -1.18 0.00 7.72 -1.08 -0.70 -5.00 116.67 116.41 1n6d s ASP 567 Ca 0.76 -0.23 0.16 0.00 -0.52 0.00 0.00 52.55 52.73 1n6d s ASP 567 Cb -0.93 1.81 0.70 0.00 -1.46 0.00 0.00 42.92 43.04 1n6d s ASP 567 CO 0.52 -0.27 1.49 0.18 0.52 0.00 0.00 175.17 177.61 1n6d n LEU 568 N 5.10 1.06 -4.72 -1.34 4.77 -1.26 -4.57 117.00 116.03 1n6d n LEU 568 Ca 0.06 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 1n6d n LEU 568 Cb 0.54 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1n6d n LEU 568 CO -0.03 0.23 0.95 0.20 -1.33 0.00 0.00 177.39 177.42 1n6d s ASN 569 N -1.42 6.98 -1.41 -1.43 0.02 -1.26 -3.13 114.94 113.29 1n6d s ASN 569 Ca 0.26 2.20 -0.12 0.00 -1.02 0.00 0.00 52.86 54.18 1n6d s ASN 569 Cb 0.13 -2.59 0.09 0.00 0.02 0.00 0.00 41.25 38.91 1n6d s ASN 569 CO 0.20 -0.52 0.62 0.47 0.02 0.00 0.00 177.10 177.90 1n6d n ASP 570 N 3.52 -3.81 0.23 -1.22 8.00 -1.26 -4.81 116.55 117.19 1n6d n ASP 570 Ca 0.09 -0.57 0.10 0.00 0.71 0.00 0.00 54.79 55.11 1n6d n ASP 570 Cb 0.44 -3.13 0.52 0.00 -0.02 0.00 0.00 41.12 38.93 1n6d n ASP 570 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n6d h MET 571 N -1.24 0.00 0.00 -1.24 -0.00 -1.76 -2.05 114.93 108.64 1n6d h MET 571 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 1n6d h MET 571 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.92 1n6d h MET 571 CO 0.61 0.22 0.00 2.48 -0.00 0.00 0.00 176.91 180.21 1n6d n TYR 572 N -3.48 0.00 0.03 -0.10 4.11 -1.24 -1.16 117.16 115.31 1n6d n TYR 572 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.85 1n6d n TYR 572 Cb 0.38 -0.48 -0.10 0.00 -0.00 0.00 0.00 39.34 39.14 1n6d n TYR 572 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1n6d h LYS 573 N 0.00 0.00 -0.00 -3.48 1.57 -1.68 -3.28 116.57 109.69 1n6d h LYS 573 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n6d h LYS 573 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1n6d h LYS 573 CO 0.00 0.53 -0.09 0.54 -0.57 0.00 0.00 179.45 179.87 1n6d n ARG 574 N -3.08 0.72 -1.60 3.15 1.74 -0.31 -4.92 116.66 112.36 1n6d n ARG 574 Ca -0.10 -0.22 -0.39 0.00 -0.77 0.00 0.00 57.85 56.38 1n6d n ARG 574 Cb 0.94 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.92 1n6d n ARG 574 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n6d n SER 575 N -0.95 0.77 -3.73 0.55 3.41 -1.14 -4.77 113.62 107.76 1n6d n SER 575 Ca 0.15 0.86 -0.14 0.00 -0.26 0.00 0.00 58.87 59.49 1n6d n SER 575 Cb 0.26 -1.36 -0.09 0.00 -0.26 0.00 0.00 64.21 62.76 1n6d n SER 575 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1n6d s SER 576 N -1.09 -0.35 0.63 4.04 0.15 -0.69 -5.00 113.70 111.40 1n6d s SER 576 Ca 0.71 0.50 -0.06 0.00 0.70 0.00 0.00 55.95 57.81 1n6d s SER 576 Cb -0.45 0.59 0.03 0.00 -1.71 0.00 0.00 66.02 64.47 1n6d s SER 576 CO 0.51 -0.31 0.94 -2.16 1.20 0.00 0.00 173.24 173.41 1n6d s PRO 577 N -0.56 2.66 -0.11 5.44 0.04 -1.26 0.59 135.00 141.79 1n6d s PRO 577 Ca -0.07 -0.11 0.01 0.00 0.04 0.00 0.00 61.00 60.87 1n6d s PRO 577 Cb -0.04 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1n6d s PRO 577 CO 0.03 -0.89 -0.14 0.96 0.04 0.00 0.00 177.00 177.00 1n6d s ILE 578 N -3.08 2.99 -0.71 0.56 -4.36 -0.45 -4.79 121.20 111.37 1n6d s ILE 578 Ca 0.56 -0.69 -0.27 0.00 -0.26 0.00 0.00 60.65 59.99 1n6d s ILE 578 Cb -0.11 -2.24 -0.27 0.00 1.25 0.00 0.00 42.46 41.10 1n6d s ILE 578 CO 0.45 0.54 1.90 -3.20 0.24 0.00 0.00 174.94 174.86 1n6d n ASN 579 N 3.31 1.07 -3.83 4.36 2.85 -1.26 -4.63 115.26 117.13 1n6d n ASN 579 Ca -0.18 -2.42 -0.19 0.00 -0.11 0.00 0.00 54.58 51.68 1n6d n ASN 579 Cb 0.53 -1.31 -0.16 0.00 1.24 0.00 0.00 39.78 40.08 1n6d n ASN 579 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1n6d s VAL 580 N 13.60 0.29 0.24 3.44 1.01 -1.26 -5.08 120.40 132.64 1n6d s VAL 580 Ca 0.74 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 1n6d s VAL 580 Cb 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 36.38 35.86 1n6d s VAL 580 CO 0.23 0.18 0.85 0.47 0.00 0.00 0.00 175.10 176.83 1n6d n ASP 581 N 4.29 0.37 -4.76 3.32 10.43 -1.26 -4.84 116.55 124.10 1n6d n ASP 581 Ca -0.22 1.16 -0.39 0.00 2.57 0.00 0.00 54.79 57.90 1n6d n ASP 581 Cb 0.50 -1.15 0.01 0.00 1.84 0.00 0.00 41.12 42.32 1n6d n ASP 581 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1n6d s PRO 582 N -1.21 3.69 0.00 -0.24 0.02 -1.26 -4.93 135.00 131.07 1n6d s PRO 582 Ca 0.63 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.88 1n6d s PRO 582 Cb -0.81 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.12 1n6d s PRO 582 CO 0.58 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 1n6d n GLY 583 N 0.63 2.98 2.72 0.52 0.00 -0.55 -4.83 105.19 106.66 1n6d n GLY 583 Ca 0.06 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1n6d n GLY 583 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 584 N 2.00 3.62 0.10 1.61 -1.08 -1.26 -0.29 116.67 121.37 1n6d s ASP 584 Ca 0.00 -3.45 -0.18 0.00 -0.52 0.00 0.00 52.55 48.40 1n6d s ASP 584 Cb 0.00 -1.20 -0.07 0.00 -1.46 0.00 0.00 42.92 40.20 1n6d s ASP 584 CO 0.00 -0.13 0.57 -0.31 0.52 0.00 0.00 175.17 175.82 1n6d s TYR 585 N -0.75 3.74 0.00 -5.34 4.12 -1.26 -0.84 117.35 117.01 1n6d s TYR 585 Ca 0.26 1.22 0.00 0.00 0.02 0.00 0.00 57.07 58.57 1n6d s TYR 585 Cb -0.05 -2.47 0.00 0.00 -1.52 0.00 0.00 41.96 37.93 1n6d s TYR 585 CO -0.15 0.53 0.00 0.54 0.02 0.00 0.00 175.55 176.49 1n6d n ARG 586 N 1.40 5.76 -3.53 -0.62 5.12 -0.11 -5.00 116.66 119.68 1n6d n ARG 586 Ca -0.08 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.66 1n6d n ARG 586 Cb 0.51 -0.59 -0.06 0.00 -1.16 0.00 0.00 32.46 31.16 1n6d n ARG 586 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1n6d s MET 587 N -1.17 1.03 -0.05 5.56 1.75 -1.26 -4.84 119.30 120.33 1n6d s MET 587 Ca 0.00 0.33 0.00 0.00 -1.25 0.00 0.00 55.69 54.77 1n6d s MET 587 Cb 0.00 0.49 0.02 0.00 2.84 0.00 0.00 34.83 38.18 1n6d s MET 587 CO 0.00 -0.30 -0.02 -1.50 -0.65 0.00 0.00 175.02 172.55 1n6d s ILE 588 N -1.03 0.38 -0.25 10.11 2.07 -1.26 -1.88 121.20 129.35 1n6d s ILE 588 Ca -0.10 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.16 1n6d s ILE 588 Cb -0.01 -0.46 0.06 0.00 0.13 0.00 0.00 42.46 42.18 1n6d s ILE 588 CO 0.09 0.21 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.63 1n6d s ILE 589 N 1.22 1.83 -0.08 2.00 1.01 0.29 -4.77 121.20 122.70 1n6d s ILE 589 Ca -0.07 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.82 1n6d s ILE 589 Cb -0.14 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1n6d s ILE 589 CO -0.02 -0.11 1.11 -2.16 0.00 0.00 0.00 174.94 173.76 1n6d s PRO 590 N 1.24 4.38 0.45 2.79 0.04 -1.26 -0.52 135.00 142.12 1n6d s PRO 590 Ca -0.06 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.54 1n6d s PRO 590 Cb -0.19 -3.55 0.01 0.00 0.04 0.00 0.00 34.50 30.81 1n6d s PRO 590 CO -0.06 -0.39 0.11 1.28 0.04 0.00 0.00 177.00 177.98 1n6d n LEU 591 N 5.12 0.00 0.17 -3.56 4.77 0.35 -4.61 117.00 119.23 1n6d n LEU 591 Ca 0.10 -2.66 -0.17 0.00 -0.03 0.00 0.00 56.01 53.25 1n6d n LEU 591 Cb 0.47 0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1n6d n LEU 591 CO 0.54 -0.44 0.52 -0.08 -1.33 0.00 0.00 177.39 176.60 1n6d h GLU 592 N 0.00 -0.80 0.00 3.23 4.81 -2.02 -3.33 114.58 116.47 1n6d h GLU 592 Ca -0.34 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1n6d h GLU 592 Cb 1.10 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1n6d h GLU 592 CO 0.56 -0.53 -0.23 -1.13 -0.73 0.00 0.00 179.01 176.95 1n6d n SER 593 N -5.46 1.41 -3.85 1.04 3.41 -1.26 -5.06 113.62 103.85 1n6d n SER 593 Ca -0.10 -2.68 -0.09 0.00 -0.26 0.00 0.00 58.87 55.74 1n6d n SER 593 Cb 0.42 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1n6d n SER 593 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n6d s SER 594 N -2.16 -0.03 -0.03 4.04 1.04 -1.25 -2.25 113.70 113.07 1n6d s SER 594 Ca 0.20 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1n6d s SER 594 Cb 0.18 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.95 1n6d s SER 594 CO 0.01 -1.22 -0.01 -0.63 0.98 0.00 0.00 173.24 172.37 1n6d s ILE 595 N -3.82 0.26 -0.05 -1.02 1.01 0.12 -0.50 121.20 117.20 1n6d s ILE 595 Ca 0.21 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 1n6d s ILE 595 Cb -0.02 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 1n6d s ILE 595 CO 0.10 0.15 0.34 -0.76 0.00 0.00 0.00 174.94 174.77 1n6d s LEU 596 N 0.82 4.43 -0.02 2.97 1.43 0.32 -0.99 118.68 127.63 1n6d s LEU 596 Ca -0.09 0.81 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1n6d s LEU 596 Cb -0.12 -2.46 0.01 0.00 0.03 0.00 0.00 46.19 43.65 1n6d s LEU 596 CO -0.01 0.31 -0.06 -0.63 0.23 0.00 0.00 176.35 176.18 1n6d s ILE 597 N -0.83 0.59 -0.39 -0.59 1.01 0.63 -0.55 121.20 121.06 1n6d s ILE 597 Ca 0.21 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 1n6d s ILE 597 Cb -0.15 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 41.78 1n6d s ILE 597 CO 0.10 0.20 0.47 -0.47 0.00 0.00 0.00 174.94 175.24 1n6d s TYR 598 N 0.33 3.16 -0.01 3.97 5.04 -0.78 0.15 117.35 129.22 1n6d s TYR 598 Ca -0.04 -0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 54.43 1n6d s TYR 598 Cb -0.09 -2.93 -0.04 0.00 0.35 0.00 0.00 41.96 39.26 1n6d s TYR 598 CO 0.00 -0.64 0.08 0.45 -1.34 0.00 0.00 175.55 174.10 1n6d s SER 599 N 1.81 5.70 -0.33 4.32 0.15 -0.52 -0.93 113.70 123.90 1n6d s SER 599 Ca 0.15 0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.96 1n6d s SER 599 Cb -0.16 -1.64 0.10 0.00 -1.71 0.00 0.00 66.02 62.61 1n6d s SER 599 CO 0.14 0.27 0.09 -0.69 1.20 0.00 0.00 173.24 174.26 1n6d s VAL 600 N -1.19 1.36 0.38 4.45 1.01 -0.02 -0.84 120.40 125.55 1n6d s VAL 600 Ca 0.23 -1.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.16 1n6d s VAL 600 Cb -0.12 -2.01 -0.11 0.00 0.00 0.00 0.00 36.38 34.13 1n6d s VAL 600 CO 0.14 -0.67 1.19 -2.65 0.00 0.00 0.00 175.10 173.11 1n6d n PRO 601 N 4.56 1.81 -1.69 2.72 -0.02 -1.26 -4.52 135.00 136.61 1n6d n PRO 601 Ca 0.01 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1n6d n PRO 601 Cb 0.41 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1n6d n PRO 601 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1n6d n VAL 602 N -0.03 2.32 -3.61 -1.45 0.31 -1.26 -4.96 118.33 109.65 1n6d n VAL 602 Ca 0.07 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 1n6d n VAL 602 Cb 0.37 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.77 1n6d n VAL 602 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1n6d s HIS 603 N -1.16 -0.37 1.02 3.52 -3.43 -1.26 -5.17 115.29 108.44 1n6d s HIS 603 Ca 0.59 0.07 -0.13 0.00 -0.80 0.00 0.00 55.06 54.79 1n6d s HIS 603 Cb -0.54 0.62 0.20 0.00 -1.43 0.00 0.00 32.58 31.43 1n6d s HIS 603 CO 0.60 -0.96 1.10 0.20 -2.00 0.00 0.00 174.74 173.67 1n6d s GLY 604 N -2.80 1.56 -0.01 -1.38 0.00 -1.26 -4.99 107.32 98.44 1n6d s GLY 604 Ca 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.37 1n6d s GLY 604 CO -0.04 0.21 1.02 1.18 0.00 0.00 0.00 173.10 175.47 1n6d n GLU 605 N -4.24 2.88 0.27 2.90 1.02 -1.26 -4.79 120.64 117.43 1n6d n GLU 605 Ca 0.05 -1.59 -0.13 0.00 -0.02 0.00 0.00 57.16 55.47 1n6d n GLU 605 Cb 0.58 -1.04 -0.07 0.00 -0.02 0.00 0.00 31.44 30.89 1n6d n GLU 605 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1n6d h PHE 606 N 0.07 -0.89 -0.97 -0.32 3.04 -1.96 -0.13 116.94 115.77 1n6d h PHE 606 Ca 0.00 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.11 1n6d h PHE 606 Cb 0.54 0.32 -0.10 0.00 2.56 0.00 0.00 35.95 39.28 1n6d h PHE 606 CO 0.01 -0.48 0.57 0.00 -2.02 0.00 0.00 178.31 176.39 1n6d h ALA 607 N -1.38 1.54 -0.33 2.41 0.00 -1.95 -0.96 119.26 118.60 1n6d h ALA 607 Ca -0.07 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1n6d h ALA 607 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1n6d h ALA 607 CO 0.05 -0.01 -0.25 0.00 0.00 0.00 0.00 179.25 179.04 1n6d h ALA 608 N 1.60 0.95 -0.05 0.00 0.00 -1.69 0.13 119.26 120.21 1n6d h ALA 608 Ca 0.54 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 1n6d h ALA 608 Cb 0.76 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.43 1n6d h ALA 608 CO -0.36 0.61 -0.92 -0.92 0.00 0.00 0.00 179.25 177.67 1n6d h TYR 609 N 0.57 1.01 0.01 0.00 3.20 0.24 -2.74 116.97 119.27 1n6d h TYR 609 Ca 0.08 -0.52 -0.39 0.00 3.14 0.00 0.00 58.73 61.04 1n6d h TYR 609 Cb 0.73 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 1n6d h TYR 609 CO 0.03 1.35 -2.43 0.66 -1.64 0.00 0.00 178.16 176.13 1n6d n TYR 610 N -3.92 0.13 0.87 -3.82 4.02 -0.55 -4.52 117.16 109.37 1n6d n TYR 610 Ca -0.10 0.03 0.12 0.00 -0.01 0.00 0.00 57.90 57.94 1n6d n TYR 610 Cb 0.82 -1.02 0.24 0.00 -0.02 0.00 0.00 39.34 39.36 1n6d n TYR 610 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1n6d n GLN 611 N -3.37 2.21 -1.17 -0.72 6.02 0.39 -4.93 117.38 115.81 1n6d n GLN 611 Ca -0.45 -1.79 -0.08 0.00 -0.01 0.00 0.00 57.00 54.67 1n6d n GLN 611 Cb 0.98 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.74 1n6d n GLN 611 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n6d n GLY 612 N 1.35 0.74 3.61 1.08 0.00 -0.83 -4.88 105.19 106.25 1n6d n GLY 612 Ca 0.17 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.67 1n6d n GLY 612 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d n ALA 613 N 1.02 -0.65 -1.31 4.61 0.00 -1.02 -4.89 120.51 118.27 1n6d n ALA 613 Ca -0.08 0.50 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 1n6d n ALA 613 Cb 0.53 -2.12 0.10 0.00 0.00 0.00 0.00 19.45 17.95 1n6d n ALA 613 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n6d s PRO 614 N 0.77 2.06 0.25 0.00 0.04 -1.26 -4.20 135.00 132.66 1n6d s PRO 614 Ca 0.85 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.40 1n6d s PRO 614 Cb -0.93 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.70 1n6d s PRO 614 CO 0.47 -1.89 0.80 -2.00 0.04 0.00 0.00 177.00 174.42 1n6d s GLU 615 N -3.98 4.37 -0.25 4.56 2.12 -1.26 -4.97 118.70 119.28 1n6d s GLU 615 Ca 0.74 1.03 -0.11 0.00 0.36 0.00 0.00 54.97 56.99 1n6d s GLU 615 Cb -0.28 -2.86 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1n6d s GLU 615 CO 0.46 0.36 0.17 0.15 -0.54 0.00 0.00 175.26 175.86 1n6d s LYS 616 N -1.98 4.02 0.28 4.30 1.02 -1.26 -4.38 119.74 121.74 1n6d s LYS 616 Ca 0.45 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.16 1n6d s LYS 616 Cb -0.17 -3.57 -0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1n6d s LYS 616 CO 0.22 -0.02 0.01 0.41 -0.92 0.00 0.00 175.35 175.05 1n6d n GLY 617 N 4.54 3.81 3.48 -3.33 0.00 0.97 -4.13 105.19 110.53 1n6d n GLY 617 Ca -0.15 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 1n6d n GLY 617 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s VAL 618 N -2.09 -0.01 -0.31 1.61 0.11 -0.02 -2.35 120.40 117.34 1n6d s VAL 618 Ca 0.02 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 1n6d s VAL 618 Cb 0.00 -0.82 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 1n6d s VAL 618 CO 0.01 0.01 1.05 -0.22 -3.33 0.00 0.00 175.10 172.63 1n6d s LEU 619 N 1.13 3.96 0.17 2.54 2.96 0.30 -1.44 118.68 128.29 1n6d s LEU 619 Ca -0.07 1.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.96 1n6d s LEU 619 Cb -0.06 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1n6d s LEU 619 CO -0.11 -0.84 0.09 -0.76 -1.32 0.00 0.00 176.35 173.40 1n6d s LEU 620 N 3.56 3.63 -0.05 -0.68 1.43 0.12 -0.30 118.68 126.39 1n6d s LEU 620 Ca 0.44 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1n6d s LEU 620 Cb -0.13 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1n6d s LEU 620 CO 0.14 0.08 -0.16 -0.75 0.23 0.00 0.00 176.35 175.88 1n6d s LYS 621 N -3.05 1.84 -0.19 1.70 2.20 -0.37 -0.27 119.74 121.60 1n6d s LYS 621 Ca 0.30 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.34 1n6d s LYS 621 Cb -0.10 -1.56 0.02 0.00 -1.51 0.00 0.00 37.83 34.69 1n6d s LYS 621 CO 0.22 0.18 -0.19 -0.47 -0.36 0.00 0.00 175.35 174.73 1n6d s TYR 622 N 0.22 2.83 -0.32 4.03 6.14 -0.16 -1.27 117.35 128.82 1n6d s TYR 622 Ca -0.08 -1.70 -0.22 0.00 0.64 0.00 0.00 57.07 55.72 1n6d s TYR 622 Cb -0.13 -1.92 -0.00 0.00 0.42 0.00 0.00 41.96 40.32 1n6d s TYR 622 CO 0.03 -0.81 0.70 0.34 0.64 0.00 0.00 175.55 176.44 1n6d s ASP 623 N 1.28 6.55 0.26 4.32 -1.08 -0.97 -0.71 116.67 126.32 1n6d s ASP 623 Ca 0.04 0.47 -0.02 0.00 -0.52 0.00 0.00 52.55 52.51 1n6d s ASP 623 Cb -0.14 -2.36 0.45 0.00 -1.46 0.00 0.00 42.92 39.41 1n6d s ASP 623 CO -0.12 -0.56 1.82 -0.37 0.52 0.00 0.00 175.17 176.46 1n6d h VAL 624 N 5.59 0.90 0.69 1.11 -1.51 -1.80 0.79 116.25 122.03 1n6d h VAL 624 Ca -0.26 -0.29 -0.03 0.00 -1.23 0.00 0.00 66.70 64.89 1n6d h VAL 624 Cb 1.11 -0.02 0.01 0.00 -2.13 0.00 0.00 31.29 30.26 1n6d h VAL 624 CO 0.84 0.15 -0.33 0.11 -1.23 0.00 0.00 177.57 177.11 1n6d h LYS 625 N 0.85 -0.89 0.00 5.19 1.79 -1.93 -3.28 116.57 118.30 1n6d h LYS 625 Ca 0.43 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.96 1n6d h LYS 625 Cb 0.41 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1n6d h LYS 625 CO -0.26 -0.59 0.00 1.79 -1.08 0.00 0.00 179.45 179.31 1n6d h THR 626 N -1.21 0.00 -1.76 -0.16 1.35 -1.92 -3.46 112.91 105.73 1n6d h THR 626 Ca -0.09 -0.44 -0.32 0.00 -0.55 0.00 0.00 66.41 65.01 1n6d h THR 626 Cb 0.71 1.37 -0.10 0.00 -1.73 0.00 0.00 68.15 68.40 1n6d h THR 626 CO 0.16 0.00 -0.32 0.54 -0.25 0.00 0.00 175.52 175.64 1n6d n ARG 627 N -2.30 -1.50 -4.01 4.72 1.74 0.27 -4.95 116.66 110.64 1n6d n ARG 627 Ca 0.05 0.90 -0.32 0.00 -0.77 0.00 0.00 57.85 57.70 1n6d n ARG 627 Cb 0.38 -5.27 -0.06 0.00 -1.02 0.00 0.00 32.46 26.49 1n6d n ARG 627 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1n6d s LYS 628 N -3.74 3.20 0.11 5.56 2.20 -1.24 -4.89 119.74 120.94 1n6d s LYS 628 Ca 0.00 -0.46 0.04 0.00 -0.36 0.00 0.00 55.97 55.19 1n6d s LYS 628 Cb 0.00 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1n6d s LYS 628 CO 0.00 0.64 0.09 0.08 -0.36 0.00 0.00 175.35 175.80 1n6d s VAL 629 N -1.30 4.49 0.21 4.02 1.01 -1.26 -2.28 120.40 125.29 1n6d s VAL 629 Ca 0.27 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1n6d s VAL 629 Cb -0.12 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1n6d s VAL 629 CO 0.18 0.05 0.33 0.42 0.00 0.00 0.00 175.10 176.09 1n6d s THR 630 N -1.49 0.01 -0.20 3.92 -4.23 -0.40 -4.98 115.64 108.27 1n6d s THR 630 Ca 0.30 -1.59 -0.10 0.00 -1.18 0.00 0.00 61.69 59.12 1n6d s THR 630 Cb -0.11 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 1n6d s THR 630 CO 0.22 -0.07 0.12 -0.70 -0.54 0.00 0.00 174.62 173.66 1n6d s GLU 631 N -4.05 4.13 -0.24 3.99 2.12 -1.26 -1.24 118.70 122.15 1n6d s GLU 631 Ca 0.26 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.38 1n6d s GLU 631 Cb 0.03 -3.41 -0.19 0.00 0.26 0.00 0.00 34.13 30.82 1n6d s GLU 631 CO 0.08 0.25 -0.15 0.28 -0.54 0.00 0.00 175.26 175.18 1n6d n VAL 632 N 3.66 1.49 -3.63 3.70 0.31 0.59 -4.94 118.33 119.50 1n6d n VAL 632 Ca -0.16 -0.61 -0.11 0.00 -0.01 0.00 0.00 64.34 63.45 1n6d n VAL 632 Cb 0.52 -1.32 -0.07 0.00 -0.91 0.00 0.00 33.84 32.06 1n6d n VAL 632 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1n6d s LYS 633 N -2.52 0.74 0.07 5.55 2.47 -1.14 -4.96 119.74 119.96 1n6d s LYS 633 Ca -0.31 0.97 0.00 0.00 -1.56 0.00 0.00 55.97 55.07 1n6d s LYS 633 Cb 0.08 0.31 0.00 0.00 -1.46 0.00 0.00 37.83 36.77 1n6d s LYS 633 CO 0.64 -0.10 0.02 0.27 0.16 0.00 0.00 175.35 176.34 1n6d n ASN 634 N 3.00 1.86 -2.58 1.43 0.23 -1.26 -0.54 115.26 117.39 1n6d n ASN 634 Ca -0.15 -1.30 -0.14 0.00 -0.53 0.00 0.00 54.58 52.46 1n6d n ASN 634 Cb 0.56 0.03 -0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1n6d n ASN 634 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1n6d n ASN 635 N -1.38 -3.95 -4.80 0.53 5.03 -1.23 -4.93 115.26 104.53 1n6d n ASN 635 Ca -0.02 0.10 -0.38 0.00 0.87 0.00 0.00 54.58 55.15 1n6d n ASN 635 Cb 0.09 -3.34 -0.06 0.00 -1.02 0.00 0.00 39.78 35.45 1n6d n ASN 635 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1n6d s LEU 636 N -5.77 4.51 0.00 3.41 1.43 -0.99 -0.38 118.68 120.89 1n6d s LEU 636 Ca 0.06 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1n6d s LEU 636 Cb -0.03 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1n6d s LEU 636 CO 0.08 0.20 0.41 0.35 0.23 0.00 0.00 176.35 177.62 1n6d n THR 637 N 1.45 0.00 -3.63 5.49 -2.24 0.16 -0.02 114.28 115.49 1n6d n THR 637 Ca -0.07 -0.48 -0.05 0.00 -2.27 0.00 0.00 64.05 61.18 1n6d n THR 637 Cb 0.50 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 1n6d n THR 637 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6d s ASP 638 N -0.14 -0.16 -0.04 3.42 3.68 -1.12 -4.73 116.67 117.58 1n6d s ASP 638 Ca 0.00 0.22 -0.08 0.00 2.13 0.00 0.00 52.55 54.82 1n6d s ASP 638 Cb 0.00 0.19 0.01 0.00 -1.45 0.00 0.00 42.92 41.68 1n6d s ASP 638 CO 0.00 -0.11 0.19 -0.22 0.13 0.00 0.00 175.17 175.16 1n6d s LEU 639 N -0.68 1.30 0.07 -1.34 0.20 -1.26 -1.12 118.68 115.85 1n6d s LEU 639 Ca 0.05 0.15 0.03 0.00 0.69 0.00 0.00 54.13 55.05 1n6d s LEU 639 Cb -0.02 0.76 -0.03 0.00 -0.43 0.00 0.00 46.19 46.46 1n6d s LEU 639 CO -0.07 -0.22 -0.09 -0.13 -0.29 0.00 0.00 176.35 175.54 1n6d s ARG 640 N -0.60 0.71 -0.01 1.98 1.81 0.13 -4.99 118.95 117.98 1n6d s ARG 640 Ca -0.07 -0.99 0.02 0.00 -1.72 0.00 0.00 55.73 52.98 1n6d s ARG 640 Cb -0.04 -0.45 -0.01 0.00 -0.45 0.00 0.00 34.95 34.00 1n6d s ARG 640 CO 0.01 0.07 -0.08 -1.17 -0.68 0.00 0.00 175.30 173.46 1n6d s LEU 641 N -2.05 1.99 1.10 2.53 2.96 -1.26 -1.60 118.68 122.34 1n6d s LEU 641 Ca -0.01 -0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 53.60 1n6d s LEU 641 Cb -0.06 -0.43 0.18 0.00 0.50 0.00 0.00 46.19 46.39 1n6d s LEU 641 CO -0.00 0.09 0.60 -0.24 -1.32 0.00 0.00 176.35 175.49 1n6d n SER 642 N 2.93 -1.78 0.10 3.68 2.88 -0.31 -4.91 113.62 116.21 1n6d n SER 642 Ca -0.14 -0.03 -0.04 0.00 -1.33 0.00 0.00 58.87 57.33 1n6d n SER 642 Cb 0.57 -1.17 0.04 0.00 -0.75 0.00 0.00 64.21 62.90 1n6d n SER 642 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6d h ALA 643 N -2.26 0.70 -0.00 -1.46 0.00 -1.90 -2.97 119.26 111.37 1n6d h ALA 643 Ca -0.55 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1n6d h ALA 643 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1n6d h ALA 643 CO 0.43 0.97 -0.05 -0.40 0.00 0.00 0.00 179.25 180.19 1n6d n ASP 644 N -3.62 0.39 -1.29 0.00 3.85 -1.26 -4.91 116.55 109.71 1n6d n ASP 644 Ca -0.01 -0.71 -0.17 0.00 -0.71 0.00 0.00 54.79 53.20 1n6d n ASP 644 Cb 0.76 -0.08 -0.07 0.00 -1.35 0.00 0.00 41.12 40.37 1n6d n ASP 644 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n6d n ARG 645 N -0.90 -1.31 -0.03 0.11 1.74 -1.12 -4.83 116.66 110.32 1n6d n ARG 645 Ca 0.17 1.09 0.02 0.00 -0.77 0.00 0.00 57.85 58.36 1n6d n ARG 645 Cb 0.24 -5.37 -0.11 0.00 -1.02 0.00 0.00 32.46 26.20 1n6d n ARG 645 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1n6d n LYS 646 N -2.24 0.98 -4.74 5.56 5.02 -1.26 -4.82 118.16 116.65 1n6d n LYS 646 Ca -0.17 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.71 1n6d n LYS 646 Cb 0.59 -1.36 -0.13 0.00 -0.02 0.00 0.00 35.03 34.11 1n6d n LYS 646 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1n6d s THR 647 N -2.75 3.22 -0.08 -0.18 2.01 -1.26 -1.36 115.64 115.24 1n6d s THR 647 Ca -0.06 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.35 1n6d s THR 647 Cb 0.07 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1n6d s THR 647 CO 0.61 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.22 1n6d s VAL 648 N -0.03 2.78 -0.05 3.82 1.01 -0.51 -1.16 120.40 126.26 1n6d s VAL 648 Ca -0.02 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1n6d s VAL 648 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1n6d s VAL 648 CO 0.04 0.56 -0.22 -0.32 0.00 0.00 0.00 175.10 175.16 1n6d s MET 649 N -0.16 2.23 0.14 2.72 1.75 -0.63 -1.41 119.30 123.94 1n6d s MET 649 Ca -0.01 -0.77 -0.12 0.00 -1.25 0.00 0.00 55.69 53.53 1n6d s MET 649 Cb -0.14 -1.90 0.01 0.00 2.84 0.00 0.00 34.83 35.65 1n6d s MET 649 CO 0.03 0.31 0.33 0.14 -0.65 0.00 0.00 175.02 175.19 1n6d s VAL 650 N -0.05 0.08 -0.06 10.11 -7.23 -0.58 0.17 120.40 122.84 1n6d s VAL 650 Ca -0.04 -1.01 0.05 0.00 -1.81 0.00 0.00 61.98 59.16 1n6d s VAL 650 Cb -0.13 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 1n6d s VAL 650 CO 0.03 -0.36 -0.22 -0.60 -0.31 0.00 0.00 175.10 173.64 1n6d s ARG 651 N -3.88 2.33 0.44 4.82 3.52 -0.28 -0.26 118.95 125.64 1n6d s ARG 651 Ca 0.09 -0.80 0.08 0.00 -0.13 0.00 0.00 55.73 54.97 1n6d s ARG 651 Cb 0.03 -1.96 0.01 0.00 -1.56 0.00 0.00 34.95 31.47 1n6d s ARG 651 CO -0.07 0.31 0.54 0.15 -0.81 0.00 0.00 175.30 175.43 1n6d s LYS 652 N -0.04 2.66 0.00 5.12 1.02 -0.92 0.38 119.74 127.96 1n6d s LYS 652 Ca -0.05 -1.40 0.02 0.00 0.02 0.00 0.00 55.97 54.55 1n6d s LYS 652 Cb -0.13 -2.62 0.10 0.00 -0.52 0.00 0.00 37.83 34.65 1n6d s LYS 652 CO 0.04 -0.34 0.67 -0.40 -0.92 0.00 0.00 175.35 174.39 1n6d n ASP 653 N -1.82 0.00 -1.18 2.83 5.68 0.49 -0.44 116.55 122.11 1n6d n ASP 653 Ca 0.07 0.04 0.12 0.00 -0.50 0.00 0.00 54.79 54.52 1n6d n ASP 653 Cb 0.60 -0.08 0.26 0.00 -1.14 0.00 0.00 41.12 40.76 1n6d n ASP 653 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1n6d n ASP 654 N -1.08 3.50 0.00 -1.12 5.75 -1.26 -4.95 116.55 117.39 1n6d n ASP 654 Ca 0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1n6d n ASP 654 Cb 0.01 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1n6d n ASP 654 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n6d n GLY 655 N 1.54 2.93 3.79 6.12 0.00 0.41 -5.01 105.19 114.98 1n6d n GLY 655 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1n6d n GLY 655 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 656 N -0.09 2.34 -0.07 1.61 1.02 -1.26 -4.78 119.74 118.51 1n6d s LYS 656 Ca 0.00 0.88 0.02 0.00 0.02 0.00 0.00 55.97 56.89 1n6d s LYS 656 Cb 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1n6d s LYS 656 CO 0.00 -1.50 -0.12 0.42 -0.92 0.00 0.00 175.35 173.23 1n6d s ILE 657 N -3.04 3.26 0.30 2.17 1.01 -1.26 -2.16 121.20 121.47 1n6d s ILE 657 Ca 0.60 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1n6d s ILE 657 Cb -0.15 -2.31 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 1n6d s ILE 657 CO 0.55 0.58 0.05 -0.31 0.00 0.00 0.00 174.94 175.81 1n6d s TYR 658 N -0.60 1.83 -0.12 3.97 1.51 0.64 -1.09 117.35 123.50 1n6d s TYR 658 Ca 0.09 -0.98 -0.09 0.00 -1.01 0.00 0.00 57.07 55.08 1n6d s TYR 658 Cb -0.11 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1n6d s TYR 658 CO 0.01 -0.05 0.30 -0.08 -1.11 0.00 0.00 175.55 174.62 1n6d s THR 659 N -3.38 -0.02 -0.02 -0.71 -1.32 -0.55 -1.53 115.64 108.12 1n6d s THR 659 Ca 0.35 0.06 -0.18 0.00 -1.21 0.00 0.00 61.69 60.71 1n6d s THR 659 Cb 0.08 -0.43 0.03 0.00 -1.51 0.00 0.00 72.50 70.67 1n6d s THR 659 CO 0.14 0.02 0.38 0.72 -2.21 0.00 0.00 174.62 173.67 1n6d s PHE 660 N 0.68 -0.27 0.30 9.09 -0.71 -0.50 -0.84 117.98 125.74 1n6d s PHE 660 Ca -0.04 0.42 -0.29 0.00 -1.04 0.00 0.00 56.93 55.97 1n6d s PHE 660 Cb -0.06 0.15 -0.10 0.00 -1.21 0.00 0.00 43.02 41.81 1n6d s PHE 660 CO -0.04 -0.43 1.24 -2.14 -1.34 0.00 0.00 175.22 172.51 1n6d s PRO 661 N -1.32 4.45 0.35 1.99 0.02 -1.26 -1.42 135.00 137.81 1n6d s PRO 661 Ca -0.13 2.07 0.06 0.00 0.02 0.00 0.00 61.00 63.02 1n6d s PRO 661 Cb -0.04 -3.12 0.66 0.00 0.02 0.00 0.00 34.50 32.02 1n6d s PRO 661 CO 0.05 -0.07 1.89 1.25 -0.33 0.00 0.00 177.00 179.79 1n6d h LEU 662 N 3.70 0.40 -0.52 -5.54 5.85 -1.53 -1.53 115.31 116.14 1n6d h LEU 662 Ca -0.48 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.01 1n6d h LEU 662 Cb 1.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1n6d h LEU 662 CO 0.67 0.50 -0.43 1.05 -0.34 0.00 0.00 178.44 179.90 1n6d h GLU 663 N 0.41 0.72 -2.18 1.25 4.11 -1.92 -3.34 114.58 113.64 1n6d h GLU 663 Ca 0.09 -0.39 -0.59 0.00 0.07 0.00 0.00 59.36 58.54 1n6d h GLU 663 Cb 0.35 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.20 1n6d h GLU 663 CO 0.01 1.01 -0.76 1.63 0.07 0.00 0.00 179.01 180.98 1n6d n LYS 664 N -4.03 1.89 0.00 1.06 4.76 -0.98 -4.93 118.16 115.93 1n6d n LYS 664 Ca -0.02 -4.19 0.00 0.00 -2.87 0.00 0.00 58.31 51.23 1n6d n LYS 664 Cb 0.55 -1.93 0.01 0.00 -1.84 0.00 0.00 35.03 31.82 1n6d n LYS 664 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1n6d n PRO 665 N 1.12 0.00 0.20 1.97 -0.04 -0.61 -1.06 135.00 136.57 1n6d n PRO 665 Ca 0.27 0.44 0.09 0.00 -0.04 0.00 0.00 63.50 64.26 1n6d n PRO 665 Cb 0.45 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.59 1n6d n PRO 665 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n6d h GLU 666 N 0.00 0.00 -3.35 0.54 4.81 -1.92 -3.38 114.58 111.28 1n6d h GLU 666 Ca 0.00 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.45 1n6d h GLU 666 Cb 0.01 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.19 1n6d h GLU 666 CO 0.00 0.19 1.54 -0.25 -0.73 0.00 0.00 179.01 179.76 1n6d n ASP 667 N -3.17 5.57 -4.85 1.04 8.00 -0.23 -5.00 116.55 117.91 1n6d n ASP 667 Ca 0.03 -3.21 -0.32 0.00 0.71 0.00 0.00 54.79 52.00 1n6d n ASP 667 Cb 0.58 -1.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.21 1n6d n ASP 667 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1n6d s GLU 668 N -0.71 3.22 0.34 -1.24 -1.05 -1.26 -4.17 118.70 113.83 1n6d s GLU 668 Ca 0.37 -0.47 0.10 0.00 -0.15 0.00 0.00 54.97 54.81 1n6d s GLU 668 Cb 0.07 -2.94 -0.06 0.00 -0.44 0.00 0.00 34.13 30.76 1n6d s GLU 668 CO 0.04 0.63 -0.09 1.03 0.95 0.00 0.00 175.26 177.82 1n6d s ARG 669 N -2.11 1.85 -0.12 -4.83 3.00 -0.02 -4.92 118.95 111.81 1n6d s ARG 669 Ca 0.28 -1.89 -0.13 0.00 0.00 0.00 0.00 55.73 53.99 1n6d s ARG 669 Cb -0.12 -1.75 -0.05 0.00 0.00 0.00 0.00 34.95 33.03 1n6d s ARG 669 CO 0.20 0.16 0.31 0.99 0.00 0.00 0.00 175.30 176.96 1n6d s THR 670 N -2.58 5.27 -0.48 0.02 2.01 -1.26 -1.48 115.64 117.13 1n6d s THR 670 Ca 0.33 0.59 -0.24 0.00 0.31 0.00 0.00 61.69 62.67 1n6d s THR 670 Cb 0.01 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.93 1n6d s THR 670 CO 0.17 0.46 0.89 -0.69 -0.69 0.00 0.00 174.62 174.75 1n6d s VAL 671 N -0.05 4.50 -0.01 3.82 1.01 -0.25 -4.62 120.40 124.80 1n6d s VAL 671 Ca 0.18 0.51 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 1n6d s VAL 671 Cb -0.14 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 1n6d s VAL 671 CO 0.06 -0.88 0.31 -1.61 0.00 0.00 0.00 175.10 172.98 1n6d s GLU 672 N 3.66 3.68 0.00 2.72 0.41 0.23 -4.60 118.70 124.80 1n6d s GLU 672 Ca 0.33 0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.99 1n6d s GLU 672 Cb -0.11 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.11 1n6d s GLU 672 CO 0.23 0.67 0.00 0.25 -0.49 0.00 0.00 175.26 175.92 1n6d n THR 673 N 1.44 0.00 1.14 3.63 -2.24 -1.26 -3.44 114.28 113.56 1n6d n THR 673 Ca -0.13 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1n6d n THR 673 Cb 0.53 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1n6d n THR 673 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6d n ASP 674 N -0.42 0.92 -0.05 3.42 8.00 -1.26 -3.93 116.55 123.23 1n6d n ASP 674 Ca 0.00 -2.02 -0.14 0.00 0.71 0.00 0.00 54.79 53.34 1n6d n ASP 674 Cb 0.00 -0.41 -0.12 0.00 -0.02 0.00 0.00 41.12 40.57 1n6d n ASP 674 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1n6d h LYS 675 N 0.10 0.05 -5.18 -1.24 1.79 -1.88 -3.44 116.57 106.78 1n6d h LYS 675 Ca 0.00 -0.06 -0.62 0.00 -2.18 0.00 0.00 60.65 57.78 1n6d h LYS 675 Cb 0.44 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 30.96 1n6d h LYS 675 CO 0.01 0.90 -0.23 0.50 -1.08 0.00 0.00 179.45 179.55 1n6d s ARG 676 N -2.79 4.03 0.45 3.15 3.52 -1.25 -5.06 118.95 121.00 1n6d s ARG 676 Ca -0.18 0.05 -0.25 0.00 -0.13 0.00 0.00 55.73 55.23 1n6d s ARG 676 Cb -0.01 -3.65 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 1n6d s ARG 676 CO 0.70 -0.26 1.32 -2.30 -0.81 0.00 0.00 175.30 173.96 1n6d n PRO 677 N 5.26 1.98 -3.09 5.12 -0.02 -1.26 -4.73 135.00 138.25 1n6d n PRO 677 Ca -0.08 0.71 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 1n6d n PRO 677 Cb 0.51 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 1n6d n PRO 677 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1n6d s LEU 678 N -2.15 4.24 -0.09 2.45 2.96 0.28 -4.93 118.68 121.44 1n6d s LEU 678 Ca 0.62 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.56 1n6d s LEU 678 Cb -0.48 -2.98 -0.02 0.00 0.50 0.00 0.00 46.19 43.21 1n6d s LEU 678 CO 0.57 -0.18 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.61 1n6d s VAL 679 N 1.29 3.20 0.31 1.68 1.01 -1.26 -0.45 120.40 126.18 1n6d s VAL 679 Ca 0.33 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1n6d s VAL 679 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1n6d s VAL 679 CO 0.14 0.56 0.62 -0.94 0.00 0.00 0.00 175.10 175.48 1n6d s SER 680 N -0.25 0.08 -0.16 3.32 1.04 -0.75 -5.03 113.70 111.95 1n6d s SER 680 Ca 0.02 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1n6d s SER 680 Cb -0.13 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1n6d s SER 680 CO 0.03 -1.37 -0.13 -0.55 0.98 0.00 0.00 173.24 172.20 1n6d s SER 681 N -3.05 3.85 0.14 7.02 0.15 -1.26 -0.79 113.70 119.76 1n6d s SER 681 Ca 0.19 -0.43 -0.19 0.00 0.70 0.00 0.00 55.95 56.23 1n6d s SER 681 Cb -0.03 -1.61 0.02 0.00 -1.71 0.00 0.00 66.02 62.69 1n6d s SER 681 CO 0.11 0.08 1.70 0.40 1.20 0.00 0.00 173.24 176.74 1n6d h ILE 682 N 5.62 0.77 0.00 6.45 2.04 -1.49 -0.70 117.51 130.20 1n6d h ILE 682 Ca -0.34 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1n6d h ILE 682 Cb 1.19 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1n6d h ILE 682 CO 0.58 0.01 -0.27 1.12 0.00 0.00 0.00 178.15 179.59 1n6d h HIS 683 N 0.05 0.00 0.08 1.37 2.07 -1.91 0.11 115.15 116.90 1n6d h HIS 683 Ca 0.13 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.37 1n6d h HIS 683 Cb 0.19 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.19 1n6d h HIS 683 CO -0.23 0.27 -1.14 1.05 -3.07 0.00 0.00 177.93 174.80 1n6d h GLU 684 N 0.00 0.64 -0.25 5.12 4.11 -1.83 -3.08 114.58 119.29 1n6d h GLU 684 Ca -0.00 -0.79 -0.08 0.00 0.07 0.00 0.00 59.36 58.56 1n6d h GLU 684 Cb 0.58 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1n6d h GLU 684 CO 0.03 1.35 -0.14 0.93 0.07 0.00 0.00 179.01 181.25 1n6d h GLU 685 N 0.28 0.54 -0.85 1.06 5.08 -0.88 -2.42 114.58 117.39 1n6d h GLU 685 Ca -0.16 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1n6d h GLU 685 Cb 1.81 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.98 1n6d h GLU 685 CO 0.22 0.81 0.52 0.74 -1.00 0.00 0.00 179.01 180.30 1n6d h PHE 686 N 0.26 0.94 -0.18 4.33 -1.00 -0.88 0.37 116.94 120.78 1n6d h PHE 686 Ca 0.05 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 1n6d h PHE 686 Cb 0.66 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1n6d h PHE 686 CO 0.07 0.44 -0.00 -0.07 -1.61 0.00 0.00 178.31 177.13 1n6d h LEU 687 N 0.90 0.32 -0.22 1.54 3.38 -1.52 -0.73 115.31 118.98 1n6d h LEU 687 Ca 0.39 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1n6d h LEU 687 Cb 0.27 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1n6d h LEU 687 CO -0.21 0.56 -0.04 -0.61 0.09 0.00 0.00 178.44 178.23 1n6d h GLN 688 N 0.08 0.02 -0.49 1.13 -0.00 -0.83 -1.60 115.11 113.42 1n6d h GLN 688 Ca 0.05 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 1n6d h GLN 688 Cb 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.84 1n6d h GLN 688 CO 0.01 0.01 0.17 0.52 0.00 0.00 0.00 178.83 179.54 1n6d h MET 689 N 0.02 0.71 0.09 1.69 2.86 -0.17 -2.19 114.93 117.94 1n6d h MET 689 Ca 0.11 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1n6d h MET 689 Cb 0.15 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1n6d h MET 689 CO -0.21 0.61 -0.04 -0.92 1.06 0.00 0.00 176.91 177.40 1n6d h TYR 690 N 0.70 -0.11 -0.95 -0.22 3.20 -0.68 -1.57 116.97 117.34 1n6d h TYR 690 Ca 0.17 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.11 1n6d h TYR 690 Cb 0.18 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 1n6d h TYR 690 CO 0.01 0.25 0.61 -0.44 -1.64 0.00 0.00 178.16 176.95 1n6d h ASP 691 N -0.48 0.93 -0.23 -2.11 3.45 -1.17 0.26 116.42 117.06 1n6d h ASP 691 Ca -0.01 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1n6d h ASP 691 Cb 0.40 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1n6d h ASP 691 CO 0.02 0.57 -0.10 -0.08 -1.57 0.00 0.00 179.24 178.08 1n6d h GLU 692 N 1.04 0.48 -0.91 3.56 4.81 -1.34 0.88 114.58 123.10 1n6d h GLU 692 Ca 0.42 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1n6d h GLU 692 Cb 0.27 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1n6d h GLU 692 CO -0.18 0.74 0.58 0.00 -0.73 0.00 0.00 179.01 179.43 1n6d h ALA 693 N 0.72 1.15 -0.29 2.92 0.00 -0.74 0.87 119.26 123.89 1n6d h ALA 693 Ca 0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1n6d h ALA 693 Cb 0.60 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1n6d h ALA 693 CO 0.03 0.57 -0.22 2.35 0.00 0.00 0.00 179.25 181.99 1n6d h TRP 694 N 1.24 0.61 -0.02 0.00 7.01 -0.30 -2.00 115.95 122.49 1n6d h TRP 694 Ca 0.33 -0.12 -0.15 0.00 2.11 0.00 0.00 58.89 61.06 1n6d h TRP 694 Cb -0.11 -0.15 0.01 0.00 -2.10 0.00 0.00 29.16 26.81 1n6d h TRP 694 CO -0.00 0.73 -0.56 -0.22 -2.79 0.00 0.00 178.44 175.59 1n6d h LYS 695 N 0.49 0.42 -0.21 2.65 3.64 0.16 -2.75 116.57 120.97 1n6d h LYS 695 Ca 0.07 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1n6d h LYS 695 Cb 0.65 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1n6d h LYS 695 CO 0.05 1.08 0.12 -0.07 -2.27 0.00 0.00 179.45 178.36 1n6d h LEU 696 N -0.08 0.27 -0.99 5.20 3.38 -0.88 0.45 115.31 122.66 1n6d h LEU 696 Ca -0.06 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 57.99 1n6d h LEU 696 Cb 1.26 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 1n6d h LEU 696 CO 0.11 0.27 0.60 0.00 0.09 0.00 0.00 178.44 179.52 1n6d h ALA 697 N 1.01 1.58 -0.01 1.53 0.00 -1.41 0.24 119.26 122.21 1n6d h ALA 697 Ca 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1n6d h ALA 697 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1n6d h ALA 697 CO -0.01 0.04 -0.22 -0.09 0.00 0.00 0.00 179.25 178.97 1n6d h ARG 698 N 0.83 0.16 0.00 0.00 2.43 -1.00 -3.01 114.38 113.80 1n6d h ARG 698 Ca 0.54 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 1n6d h ARG 698 Cb 0.74 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1n6d h ARG 698 CO -0.34 0.89 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.41 1n6d h ASP 699 N -0.51 0.00 -0.01 -3.80 3.45 0.43 -3.24 116.42 112.74 1n6d h ASP 699 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1n6d h ASP 699 Cb 0.97 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1n6d h ASP 699 CO 0.04 0.16 -0.52 0.59 -1.57 0.00 0.00 179.24 177.94 1n6d n ASN 700 N -3.46 1.27 -4.69 6.45 3.02 0.80 -4.98 115.26 113.67 1n6d n ASN 700 Ca -0.01 -1.13 -0.44 0.00 -0.03 0.00 0.00 54.58 52.97 1n6d n ASN 700 Cb 0.33 0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 40.18 1n6d n ASN 700 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n6d n TYR 701 N -0.66 2.30 -0.33 3.10 9.36 -1.14 -3.88 117.16 125.92 1n6d n TYR 701 Ca 0.05 0.43 0.10 0.00 3.32 0.00 0.00 57.90 61.80 1n6d n TYR 701 Cb 0.31 -2.47 0.31 0.00 -0.63 0.00 0.00 39.34 36.86 1n6d n TYR 701 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1n6d h TRP 702 N 3.97 1.00 -3.56 2.98 5.08 -1.09 -3.36 115.95 120.97 1n6d h TRP 702 Ca -0.46 0.03 -0.71 0.00 1.08 0.00 0.00 58.89 58.83 1n6d h TRP 702 Cb 1.27 -0.31 -0.24 0.00 -3.00 0.00 0.00 29.16 26.87 1n6d h TRP 702 CO 0.56 0.35 -0.49 1.21 -1.28 0.00 0.00 178.44 178.78 1n6d s ASN 703 N -5.66 5.81 0.23 0.11 3.04 -1.26 -4.96 114.94 112.24 1n6d s ASN 703 Ca -0.11 -1.02 -0.07 0.00 0.04 0.00 0.00 52.86 51.70 1n6d s ASN 703 Cb 0.23 -2.05 0.31 0.00 -1.54 0.00 0.00 41.25 38.20 1n6d s ASN 703 CO 0.80 -0.42 1.81 -0.08 -3.04 0.00 0.00 177.10 176.17 1n6d h GLU 704 N 8.48 0.71 0.50 0.43 4.81 -1.94 -2.16 114.58 125.41 1n6d h GLU 704 Ca -0.26 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1n6d h GLU 704 Cb 1.10 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1n6d h GLU 704 CO 0.69 0.47 -0.44 0.00 -0.73 0.00 0.00 179.01 179.00 1n6d h ALA 705 N 1.40 -1.13 -0.78 2.92 0.00 -1.95 -1.67 119.26 118.05 1n6d h ALA 705 Ca 0.34 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.27 1n6d h ALA 705 Cb 0.26 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1n6d h ALA 705 CO -0.21 -1.15 0.54 0.28 0.00 0.00 0.00 179.25 178.71 1n6d h VAL 706 N -0.92 0.68 0.10 0.00 2.07 -1.97 -1.64 116.25 114.58 1n6d h VAL 706 Ca -0.06 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1n6d h VAL 706 Cb 0.78 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1n6d h VAL 706 CO -0.02 0.04 -0.05 0.00 0.02 0.00 0.00 177.57 177.55 1n6d h ALA 707 N 1.63 -0.14 -0.89 1.67 0.00 -0.72 -0.71 119.26 120.10 1n6d h ALA 707 Ca 0.38 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.30 1n6d h ALA 707 Cb 1.21 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1n6d h ALA 707 CO -0.08 -0.47 0.57 -0.22 0.00 0.00 0.00 179.25 179.06 1n6d h LYS 708 N -0.36 0.74 0.08 0.00 3.64 -0.40 -1.27 116.57 119.00 1n6d h LYS 708 Ca -0.01 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1n6d h LYS 708 Cb 0.30 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1n6d h LYS 708 CO 0.02 0.49 -0.04 1.49 -2.27 0.00 0.00 179.45 179.15 1n6d h GLU 709 N 0.76 -0.10 -0.19 1.90 4.22 -1.39 -3.09 114.58 116.69 1n6d h GLU 709 Ca 0.44 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.92 1n6d h GLU 709 Cb 0.61 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1n6d h GLU 709 CO -0.20 0.36 -0.01 0.82 -2.18 0.00 0.00 179.01 177.80 1n6d h ILE 710 N -0.95 0.85 0.30 2.32 2.04 -1.03 -1.58 117.51 119.47 1n6d h ILE 710 Ca -0.01 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1n6d h ILE 710 Cb 0.51 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1n6d h ILE 710 CO 0.02 0.01 -0.38 0.77 0.00 0.00 0.00 178.15 178.57 1n6d h SER 711 N 0.05 -1.07 -0.18 1.72 4.64 -1.39 -1.34 113.55 115.98 1n6d h SER 711 Ca 0.09 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1n6d h SER 711 Cb 0.12 0.36 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1n6d h SER 711 CO -0.16 -0.47 0.33 -0.33 -0.87 0.00 0.00 176.83 175.33 1n6d h GLU 712 N -0.70 0.00 0.00 4.77 5.08 -1.44 -1.24 114.58 121.05 1n6d h GLU 712 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1n6d h GLU 712 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1n6d h GLU 712 CO -0.09 0.00 -1.08 -2.13 -1.00 0.00 0.00 179.01 174.71 1n6d n ARG 713 N -3.34 0.35 -0.00 2.33 0.63 -0.61 -4.40 116.66 111.62 1n6d n ARG 713 Ca 0.02 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.99 1n6d n ARG 713 Cb 0.44 -1.62 -0.05 0.00 0.45 0.00 0.00 32.46 31.68 1n6d n ARG 713 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1n6d n ILE 714 N -2.07 0.00 0.00 5.15 -5.35 -0.56 -4.79 119.36 111.75 1n6d n ILE 714 Ca 0.01 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 1n6d n ILE 714 Cb 0.46 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 1n6d n ILE 714 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n6d n TYR 715 N -1.46 0.00 -0.25 4.28 4.19 -0.67 -2.64 117.16 120.61 1n6d n TYR 715 Ca 0.00 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.26 1n6d n TYR 715 Cb 0.17 -0.04 0.17 0.00 0.49 0.00 0.00 39.34 40.12 1n6d n TYR 715 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 1n6d h GLU 716 N 0.00 0.18 -0.81 2.98 4.81 -1.88 -0.81 114.58 119.05 1n6d h GLU 716 Ca 0.00 -0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.40 1n6d h GLU 716 Cb 0.00 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.22 1n6d h GLU 716 CO 0.00 0.12 0.25 -0.22 -0.73 0.00 0.00 179.01 178.43 1n6d h LYS 717 N 0.18 0.31 0.00 1.92 3.64 -1.86 -1.26 116.57 119.50 1n6d h LYS 717 Ca 0.41 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1n6d h LYS 717 Cb 0.72 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1n6d h LYS 717 CO -0.57 0.20 -1.07 0.66 -2.27 0.00 0.00 179.45 176.39 1n6d n TYR 718 N -5.12 0.67 0.13 1.91 4.02 -0.82 -4.05 117.16 113.90 1n6d n TYR 718 Ca 0.17 0.19 -0.01 0.00 -0.01 0.00 0.00 57.90 58.25 1n6d n TYR 718 Cb 0.54 -0.77 0.23 0.00 -0.02 0.00 0.00 39.34 39.32 1n6d n TYR 718 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1n6d h ARG 719 N 0.00 0.09 0.00 -0.72 2.43 -0.02 -2.79 114.38 113.37 1n6d h ARG 719 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1n6d h ARG 719 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1n6d h ARG 719 CO 0.00 0.57 0.00 0.09 -1.51 0.00 0.00 179.97 179.12 1n6d n ASN 720 N -3.94 0.00 0.02 -3.80 3.02 -0.82 -2.37 115.26 107.37 1n6d n ASN 720 Ca -0.02 0.42 0.02 0.00 -0.03 0.00 0.00 54.58 54.98 1n6d n ASN 720 Cb 0.53 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 39.15 1n6d n ASN 720 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1n6d n LEU 721 N -1.46 0.66 -0.18 3.41 4.77 -1.05 -4.37 117.00 118.79 1n6d n LEU 721 Ca 0.04 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 1n6d n LEU 721 Cb 0.15 0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1n6d n LEU 721 CO 0.12 0.11 0.83 0.58 -1.33 0.00 0.00 177.39 177.70 1n6d h VAL 722 N 0.00 0.55 0.00 4.08 2.07 -1.55 0.87 116.25 122.27 1n6d h VAL 722 Ca -0.16 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1n6d h VAL 722 Cb 1.48 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1n6d h VAL 722 CO 0.03 0.02 0.00 -0.81 0.02 0.00 0.00 177.57 176.83 1n6d n PRO 723 N -5.26 0.11 0.02 1.57 -0.04 -1.26 -0.68 135.00 129.46 1n6d n PRO 723 Ca 0.07 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 1n6d n PRO 723 Cb 0.30 -1.84 0.18 0.00 -0.04 0.00 0.00 33.50 32.11 1n6d n PRO 723 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6d n LEU 724 N -2.07 0.58 -4.75 1.53 4.77 0.29 -4.88 117.00 112.47 1n6d n LEU 724 Ca -0.01 0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.60 1n6d n LEU 724 Cb 0.05 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1n6d n LEU 724 CO 0.09 0.08 0.56 0.00 -1.33 0.00 0.00 177.39 176.79 1n6d n LYS 726 N 2.10 1.27 -4.38 0.00 4.01 -1.26 -4.92 118.16 114.97 1n6d n LYS 726 Ca -0.02 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.57 1n6d n LYS 726 Cb 0.49 -0.95 -0.10 0.00 -0.51 0.00 0.00 35.03 33.96 1n6d n LYS 726 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1n6d s THR 727 N -1.80 1.99 0.56 -0.18 -4.23 -1.26 -5.01 115.64 105.70 1n6d s THR 727 Ca 0.00 -2.18 0.26 0.00 -1.18 0.00 0.00 61.69 58.59 1n6d s THR 727 Cb 0.00 -2.06 0.37 0.00 1.34 0.00 0.00 72.50 72.15 1n6d s THR 727 CO 0.00 -0.45 2.03 -0.09 -0.54 0.00 0.00 174.62 175.58 1n6d h ARG 728 N 2.70 0.00 -0.08 3.99 9.65 -1.87 0.24 114.38 129.01 1n6d h ARG 728 Ca -0.40 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.30 1n6d h ARG 728 Cb 1.23 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 1n6d h ARG 728 CO 0.58 0.00 -0.72 -0.92 2.80 0.00 0.00 179.97 181.71 1n6d h TYR 729 N 0.00 0.54 -0.22 2.20 3.20 -1.92 -1.64 116.97 119.14 1n6d h TYR 729 Ca 0.17 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1n6d h TYR 729 Cb 0.77 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1n6d h TYR 729 CO 0.00 0.99 0.10 -0.44 -1.64 0.00 0.00 178.16 177.17 1n6d h ASP 730 N 0.28 0.30 -0.86 -2.11 3.45 -0.93 -2.14 116.42 114.40 1n6d h ASP 730 Ca -0.03 -0.14 0.04 0.00 0.43 0.00 0.00 57.03 57.34 1n6d h ASP 730 Cb 1.29 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 39.92 1n6d h ASP 730 CO 0.12 0.35 0.55 0.25 -1.57 0.00 0.00 179.24 178.95 1n6d h LEU 731 N 0.22 0.89 -0.27 1.55 6.46 -1.30 -2.39 115.31 120.47 1n6d h LEU 731 Ca 0.07 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1n6d h LEU 731 Cb 0.14 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 1n6d h LEU 731 CO -0.01 0.60 0.08 -1.28 -0.62 0.00 0.00 178.44 177.21 1n6d h SER 732 N 1.04 0.07 -0.39 1.25 0.87 -0.95 0.88 113.55 116.32 1n6d h SER 732 Ca 0.36 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 61.03 1n6d h SER 732 Cb 0.07 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.00 1n6d h SER 732 CO -0.14 0.07 -0.04 0.78 -0.53 0.00 0.00 176.83 176.97 1n6d h ASN 733 N 0.19 -0.25 0.60 6.23 4.21 -0.90 0.16 115.58 125.82 1n6d h ASN 733 Ca 0.12 0.10 -0.03 0.00 1.21 0.00 0.00 56.30 57.70 1n6d h ASN 733 Cb 0.10 0.20 0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1n6d h ASN 733 CO -0.14 -0.08 -0.29 0.58 -1.29 0.00 0.00 177.43 176.21 1n6d h VAL 734 N 0.06 0.37 -0.40 2.81 2.07 -1.14 -2.58 116.25 117.43 1n6d h VAL 734 Ca 0.19 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1n6d h VAL 734 Cb 0.28 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1n6d h VAL 734 CO -0.36 0.02 0.02 0.40 0.02 0.00 0.00 177.57 177.67 1n6d h ILE 735 N -0.91 0.72 -0.59 4.57 2.04 -0.53 -1.86 117.51 120.94 1n6d h ILE 735 Ca -0.08 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1n6d h ILE 735 Cb 0.66 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1n6d h ILE 735 CO 0.14 0.02 0.37 0.58 0.00 0.00 0.00 178.15 179.26 1n6d h VAL 736 N 0.13 1.17 -0.59 1.67 2.07 -0.73 0.06 116.25 120.04 1n6d h VAL 736 Ca 0.20 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1n6d h VAL 736 Cb 0.27 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1n6d h VAL 736 CO -0.31 0.17 0.39 -0.33 0.02 0.00 0.00 177.57 177.51 1n6d h GLU 737 N 0.80 0.72 0.00 1.57 4.39 -1.13 -0.03 114.58 120.90 1n6d h GLU 737 Ca 0.21 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.74 1n6d h GLU 737 Cb -0.04 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 1n6d h GLU 737 CO -0.04 0.47 -0.60 0.00 -1.16 0.00 0.00 179.01 177.68 1n6d h MET 738 N 0.74 0.00 -0.09 2.33 -0.00 -0.51 -2.96 114.93 114.44 1n6d h MET 738 Ca 0.22 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.76 1n6d h MET 738 Cb -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1n6d h MET 738 CO -0.06 0.60 -0.65 1.96 -0.00 0.00 0.00 176.91 178.77 1n6d h GLN 739 N 0.00 0.36 0.00 -0.10 4.20 0.34 -2.73 115.11 117.18 1n6d h GLN 739 Ca -0.01 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1n6d h GLN 739 Cb 1.25 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 1n6d h GLN 739 CO 0.08 0.88 -0.03 0.78 -0.67 0.00 0.00 178.83 179.87 1n6d h GLY 740 N 1.34 0.00 2.00 3.46 0.00 -0.90 -2.29 103.07 106.68 1n6d h GLY 740 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1n6d h GLY 740 CO 0.11 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.83 1n6d n GLU 741 N -3.45 0.03 0.00 4.80 -0.58 -1.03 -0.77 120.64 119.64 1n6d n GLU 741 Ca -0.02 0.47 0.14 0.00 -0.42 0.00 0.00 57.16 57.33 1n6d n GLU 741 Cb 0.14 -1.59 0.52 0.00 -0.57 0.00 0.00 31.44 29.94 1n6d n GLU 741 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n6d n TYR 742 N -1.65 0.00 -4.35 -0.32 4.02 -0.86 -4.94 117.16 109.06 1n6d n TYR 742 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1n6d n TYR 742 Cb 0.05 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.29 1n6d n TYR 742 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1n6d n ARG 743 N 0.06 -1.66 -4.23 -0.72 1.74 0.05 -4.92 116.66 106.98 1n6d n ARG 743 Ca 0.18 0.21 -0.13 0.00 -0.77 0.00 0.00 57.85 57.35 1n6d n ARG 743 Cb 0.35 -4.51 -0.10 0.00 -1.02 0.00 0.00 32.46 27.18 1n6d n ARG 743 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n6d s THR 744 N -3.62 0.53 0.72 0.55 2.01 -1.26 -4.87 115.64 109.71 1n6d s THR 744 Ca 0.52 -1.97 -0.09 0.00 0.31 0.00 0.00 61.69 60.46 1n6d s THR 744 Cb -0.29 -2.16 0.05 0.00 0.01 0.00 0.00 72.50 70.11 1n6d s THR 744 CO 0.98 -0.42 1.06 -0.94 -0.69 0.00 0.00 174.62 174.62 1n6d s SER 745 N -3.16 4.90 -1.12 3.53 1.04 -1.26 -4.38 113.70 113.25 1n6d s SER 745 Ca 0.26 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.37 1n6d s SER 745 Cb 0.07 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.84 1n6d s SER 745 CO 0.05 -1.59 0.00 1.41 0.98 0.00 0.00 173.24 174.08 1n6d n HIS 746 N -3.02 0.00 -3.05 5.02 8.25 -1.26 -4.36 115.22 116.80 1n6d n HIS 746 Ca 0.07 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.09 1n6d n HIS 746 Cb 0.60 -2.15 -0.02 0.00 1.12 0.00 0.00 29.99 29.54 1n6d n HIS 746 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1n6d s SER 747 N -2.69 6.82 0.47 0.41 0.01 -1.26 -4.14 113.70 113.32 1n6d s SER 747 Ca 0.00 -2.54 0.07 0.00 1.31 0.00 0.00 55.95 54.79 1n6d s SER 747 Cb 0.00 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1n6d s SER 747 CO 0.00 -0.82 0.39 -0.31 0.41 0.00 0.00 173.24 172.91 1n6d s TYR 748 N 1.57 2.23 -0.20 2.43 4.12 -1.24 -4.90 117.35 121.36 1n6d s TYR 748 Ca 0.32 -0.64 -0.04 0.00 0.02 0.00 0.00 57.07 56.72 1n6d s TYR 748 Cb -0.06 -2.06 0.08 0.00 -1.52 0.00 0.00 41.96 38.40 1n6d s TYR 748 CO -0.07 -0.27 0.14 -2.00 0.02 0.00 0.00 175.55 173.37 1n6d s GLU 749 N -4.19 0.12 0.32 -0.62 2.12 -1.26 -1.78 118.70 113.41 1n6d s GLU 749 Ca 0.43 -0.04 0.09 0.00 0.36 0.00 0.00 54.97 55.81 1n6d s GLU 749 Cb -0.02 -1.54 -0.06 0.00 0.26 0.00 0.00 34.13 32.77 1n6d s GLU 749 CO 0.26 -0.71 -0.09 -1.64 -0.54 0.00 0.00 175.26 172.53 1n6d s MET 750 N 2.20 1.72 2.61 4.30 -1.94 -0.38 -4.54 119.30 123.27 1n6d s MET 750 Ca 0.04 -1.87 0.00 0.00 -1.71 0.00 0.00 55.69 52.15 1n6d s MET 750 Cb -0.16 -1.54 0.00 0.00 2.01 0.00 0.00 34.83 35.14 1n6d s MET 750 CO -0.14 0.13 0.00 0.41 -0.01 0.00 0.00 175.02 175.41 1n6d n GLY 751 N -0.71 -0.33 0.00 -0.03 0.00 -1.26 0.73 105.19 103.59 1n6d n GLY 751 Ca -0.05 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1n6d n GLY 751 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 752 N 0.00 -1.66 3.40 -0.02 0.00 -1.25 -4.70 105.19 100.96 1n6d n GLY 752 Ca 0.00 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1n6d n GLY 752 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6d s THR 753 N -3.34 4.48 -0.34 2.61 2.01 -1.25 -3.80 115.64 116.02 1n6d s THR 753 Ca 0.00 -0.65 0.11 0.00 0.31 0.00 0.00 61.69 61.46 1n6d s THR 753 Cb 0.00 -3.38 -0.13 0.00 0.01 0.00 0.00 72.50 68.99 1n6d s THR 753 CO 0.00 -0.06 0.38 0.49 -0.69 0.00 0.00 174.62 174.74 1n6d n PHE 754 N 4.97 0.00 -3.50 4.92 3.72 0.15 -4.78 117.46 122.94 1n6d n PHE 754 Ca -0.13 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.18 1n6d n PHE 754 Cb 0.48 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 1n6d n PHE 754 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1n6d s THR 755 N -2.26 0.00 -2.32 4.37 -1.32 -1.24 -4.81 115.64 108.06 1n6d s THR 755 Ca 0.01 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 1n6d s THR 755 Cb 0.08 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.57 1n6d s THR 755 CO 0.44 0.00 1.45 -0.90 -2.21 0.00 0.00 174.62 173.41 1n6d n ASP 756 N -0.17 3.59 -4.74 8.08 5.75 -1.26 -4.36 116.55 123.45 1n6d n ASP 756 Ca -0.10 -1.99 -0.40 0.00 -0.01 0.00 0.00 54.79 52.29 1n6d n ASP 756 Cb 0.62 -0.33 -0.05 0.00 -1.03 0.00 0.00 41.12 40.33 1n6d n ASP 756 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1n6d s LYS 757 N -1.35 4.80 0.45 0.11 -0.14 -1.26 -5.03 119.74 117.32 1n6d s LYS 757 Ca 0.42 1.48 -0.22 0.00 -1.36 0.00 0.00 55.97 56.29 1n6d s LYS 757 Cb 0.24 -3.31 -0.08 0.00 -1.68 0.00 0.00 37.83 32.99 1n6d s LYS 757 CO 0.32 0.41 1.07 -0.51 -0.76 0.00 0.00 175.35 175.87 1n6d s ASP 758 N -0.76 6.46 0.72 2.83 1.01 -1.26 -2.12 116.67 123.55 1n6d s ASP 758 Ca 0.43 2.04 -0.16 0.00 0.71 0.00 0.00 52.55 55.57 1n6d s ASP 758 Cb -0.25 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.12 1n6d s ASP 758 CO 0.31 -0.70 1.11 -0.81 0.21 0.00 0.00 175.17 175.29 1n6d n PRO 759 N -0.54 0.60 -2.17 8.23 -0.04 -1.26 -4.04 135.00 135.78 1n6d n PRO 759 Ca 0.07 0.27 -0.37 0.00 -0.04 0.00 0.00 63.50 63.43 1n6d n PRO 759 Cb 0.51 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1n6d n PRO 759 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1n6d s PHE 760 N -1.77 2.75 0.06 0.54 0.08 -1.26 -4.88 117.98 113.51 1n6d s PHE 760 Ca 0.76 1.51 0.04 0.00 0.12 0.00 0.00 56.93 59.36 1n6d s PHE 760 Cb -0.34 -3.44 -0.04 0.00 -0.57 0.00 0.00 43.02 38.62 1n6d s PHE 760 CO 0.48 -1.75 -0.02 1.03 -0.10 0.00 0.00 175.22 174.85 1n6d s ARG 761 N -2.79 2.54 -0.09 0.44 1.81 -1.26 -4.84 118.95 114.77 1n6d s ARG 761 Ca 0.66 -0.80 -0.03 0.00 -1.72 0.00 0.00 55.73 53.84 1n6d s ARG 761 Cb -0.30 -2.53 0.04 0.00 -0.45 0.00 0.00 34.95 31.71 1n6d s ARG 761 CO 0.36 0.56 0.07 0.45 -0.68 0.00 0.00 175.30 176.06 1n6d s SER 762 N -2.04 1.57 -0.23 0.23 0.15 -1.26 -4.58 113.70 107.54 1n6d s SER 762 Ca 0.23 -0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 1n6d s SER 762 Cb -0.11 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1n6d s SER 762 CO 0.15 -0.28 1.03 -0.83 1.20 0.00 0.00 173.24 174.50 1n6d s GLY 763 N 2.15 1.73 0.01 9.45 0.00 -1.24 -4.38 107.32 115.04 1n6d s GLY 763 Ca 0.04 0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.98 1n6d s GLY 763 CO -0.05 2.16 -0.17 0.50 0.00 0.00 0.00 173.10 175.54 1n6d s ARG 764 N 3.14 1.28 -0.11 2.90 0.52 0.79 -4.59 118.95 122.88 1n6d s ARG 764 Ca 0.44 -0.69 0.20 0.00 -0.52 0.00 0.00 55.73 55.15 1n6d s ARG 764 Cb -0.15 -1.28 0.44 0.00 0.52 0.00 0.00 34.95 34.48 1n6d s ARG 764 CO 0.06 0.34 1.18 0.44 0.02 0.00 0.00 175.30 177.34 1n6d n ILE 765 N 2.36 0.94 -3.84 1.52 -5.35 -1.26 -0.41 119.36 113.33 1n6d n ILE 765 Ca -0.16 -2.08 -0.32 0.00 -0.27 0.00 0.00 62.75 59.92 1n6d n ILE 765 Cb 0.54 0.55 0.02 0.00 -1.74 0.00 0.00 39.64 39.01 1n6d n ILE 765 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n6d n ALA 766 N -0.17 -2.40 -2.65 -1.28 0.00 -1.26 -4.27 120.51 108.48 1n6d n ALA 766 Ca 0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1n6d n ALA 766 Cb 0.97 -3.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.28 1n6d n ALA 766 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n6d s ASP 768 N -2.94 2.80 0.13 0.00 -0.00 0.09 -4.95 116.67 111.80 1n6d s ASP 768 Ca 0.13 -0.50 0.05 0.00 -0.00 0.00 0.00 52.55 52.23 1n6d s ASP 768 Cb 0.04 -1.28 -0.04 0.00 -0.00 0.00 0.00 42.92 41.64 1n6d s ASP 768 CO -0.03 0.13 0.04 -0.36 -0.00 0.00 0.00 175.17 174.94 1n6d s PHE 769 N 0.43 3.01 -0.02 4.23 2.99 -1.26 0.13 117.98 127.50 1n6d s PHE 769 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 56.93 56.71 1n6d s PHE 769 Cb -0.17 -1.49 0.02 0.00 0.00 0.00 0.00 43.02 41.38 1n6d s PHE 769 CO 0.07 0.50 0.02 0.21 -0.00 0.00 0.00 175.22 176.03 1n6d s LYS 770 N -2.68 -0.03 -0.31 0.44 2.20 -0.72 -4.80 119.74 113.83 1n6d s LYS 770 Ca 0.28 0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 1n6d s LYS 770 Cb -0.11 -0.20 0.02 0.00 -1.51 0.00 0.00 37.83 36.03 1n6d s LYS 770 CO 0.20 -0.13 1.08 -1.17 -0.36 0.00 0.00 175.35 174.97 1n6d s LEU 771 N 0.85 3.94 -0.41 5.43 1.98 -1.26 -1.43 118.68 127.78 1n6d s LEU 771 Ca -0.07 1.09 0.01 0.00 -2.89 0.00 0.00 54.13 52.27 1n6d s LEU 771 Cb -0.10 -3.54 0.13 0.00 0.66 0.00 0.00 46.19 43.34 1n6d s LEU 771 CO -0.02 -0.87 0.22 -0.62 -1.89 0.00 0.00 176.35 173.16 1n6d s ASP 772 N 1.67 3.58 0.27 3.68 -1.08 -0.74 -5.00 116.67 119.05 1n6d s ASP 772 Ca 0.46 -2.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.05 1n6d s ASP 772 Cb -0.13 -0.91 0.00 0.00 -1.46 0.00 0.00 42.92 40.42 1n6d s ASP 772 CO 0.15 -0.29 0.00 0.61 0.52 0.00 0.00 175.17 176.16 1n6d n GLY 773 N 3.77 1.27 0.24 2.66 0.00 -1.26 -3.71 105.19 108.17 1n6d n GLY 773 Ca 0.08 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.50 1n6d n GLY 773 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n6d n ASP 774 N 3.57 0.93 -4.07 1.61 5.75 -1.26 -4.68 116.55 118.40 1n6d n ASP 774 Ca 0.00 -2.20 -0.13 0.00 -0.01 0.00 0.00 54.79 52.45 1n6d n ASP 774 Cb 0.00 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 39.75 1n6d n ASP 774 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1n6d s HIS 775 N -1.00 0.70 -0.05 2.11 3.76 -1.24 -2.87 115.29 116.70 1n6d s HIS 775 Ca 0.10 -0.52 -0.15 0.00 -0.15 0.00 0.00 55.06 54.34 1n6d s HIS 775 Cb 0.09 -0.42 -0.05 0.00 1.11 0.00 0.00 32.58 33.31 1n6d s HIS 775 CO 0.01 -0.08 0.41 0.71 -0.85 0.00 0.00 174.74 174.94 1n6d s TYR 776 N -1.48 3.63 0.01 1.40 1.51 -1.26 -1.79 117.35 119.38 1n6d s TYR 776 Ca -0.09 0.91 0.06 0.00 -1.01 0.00 0.00 57.07 56.94 1n6d s TYR 776 Cb -0.09 -2.37 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 1n6d s TYR 776 CO 0.00 0.46 -0.16 0.54 -1.11 0.00 0.00 175.55 175.28 1n6d s VAL 777 N -0.40 2.94 -0.77 0.71 0.11 -0.51 -1.00 120.40 121.47 1n6d s VAL 777 Ca 0.23 -1.01 -0.25 0.00 -2.93 0.00 0.00 61.98 58.02 1n6d s VAL 777 Cb -0.16 -2.21 -0.02 0.00 -1.53 0.00 0.00 36.38 32.46 1n6d s VAL 777 CO 0.11 0.42 1.82 -0.69 -3.33 0.00 0.00 175.10 173.44 1n6d s VAL 778 N -0.87 3.46 0.27 2.04 1.01 -0.48 -1.76 120.40 124.08 1n6d s VAL 778 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1n6d s VAL 778 Cb -0.11 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.25 1n6d s VAL 778 CO 0.04 -1.07 1.75 0.00 0.00 0.00 0.00 175.10 175.82 1n6d h ALA 779 N 12.66 1.11 -2.47 5.51 0.00 0.82 -0.79 119.26 136.11 1n6d h ALA 779 Ca -0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1n6d h ALA 779 Cb 1.08 -0.16 -0.22 0.00 0.00 0.00 0.00 17.79 18.49 1n6d h ALA 779 CO 1.24 0.56 -0.14 0.21 0.00 0.00 0.00 179.25 181.11 1n6d s LYS 780 N -4.80 0.67 -0.39 0.00 2.20 -1.08 -4.79 119.74 111.55 1n6d s LYS 780 Ca -0.08 0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 1n6d s LYS 780 Cb 0.14 0.31 0.12 0.00 -1.51 0.00 0.00 37.83 36.89 1n6d s LYS 780 CO 0.80 -0.15 0.15 0.00 -0.36 0.00 0.00 175.35 175.80 1n6d s ALA 781 N -0.52 2.26 0.33 3.13 0.00 -1.26 -0.73 121.76 124.96 1n6d s ALA 781 Ca -0.06 -2.37 -0.29 0.00 0.00 0.00 0.00 51.96 49.23 1n6d s ALA 781 Cb -0.03 -1.86 -0.11 0.00 0.00 0.00 0.00 23.12 21.12 1n6d s ALA 781 CO 0.03 -1.85 1.49 0.71 0.00 0.00 0.00 175.76 176.14 1n6d s TYR 782 N 0.80 2.77 -0.22 0.00 1.51 -1.06 -4.87 117.35 116.27 1n6d s TYR 782 Ca 0.14 1.07 -0.24 0.00 -1.01 0.00 0.00 57.07 57.03 1n6d s TYR 782 Cb -0.21 -3.96 0.06 0.00 -0.11 0.00 0.00 41.96 37.75 1n6d s TYR 782 CO -0.10 -2.96 0.66 0.00 -1.11 0.00 0.00 175.55 172.04 1n6d s ALA 783 N -0.62 -1.64 0.00 3.71 0.00 -1.26 -1.77 121.76 120.18 1n6d s ALA 783 Ca 0.56 1.77 0.00 0.00 0.00 0.00 0.00 51.96 54.30 1n6d s ALA 783 Cb -0.45 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1n6d s ALA 783 CO 0.54 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1n6d n GLY 784 N 2.48 0.41 3.19 0.00 0.00 0.92 -4.28 105.19 107.91 1n6d n GLY 784 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1n6d n GLY 784 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 785 N 0.35 5.71 0.35 1.61 -1.08 -1.26 -4.94 116.67 117.42 1n6d s ASP 785 Ca 0.00 -2.40 0.24 0.00 -0.52 0.00 0.00 52.55 49.88 1n6d s ASP 785 Cb 0.00 -1.98 1.23 0.00 -1.46 0.00 0.00 42.92 40.70 1n6d s ASP 785 CO 0.00 -0.55 1.33 -1.22 0.52 0.00 0.00 175.17 175.25 1n6d n TYR 786 N 4.22 0.74 1.15 -5.34 4.01 -1.26 0.76 117.16 121.43 1n6d n TYR 786 Ca 0.02 0.75 0.13 0.00 -0.16 0.00 0.00 57.90 58.63 1n6d n TYR 786 Cb 0.41 -1.16 0.37 0.00 -0.31 0.00 0.00 39.34 38.64 1n6d n TYR 786 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1n6d n SER 787 N -4.59 0.67 -3.90 7.72 7.64 -1.26 -4.88 113.62 115.03 1n6d n SER 787 Ca 0.34 -0.50 -0.27 0.00 1.01 0.00 0.00 58.87 59.45 1n6d n SER 787 Cb 1.25 0.12 0.18 0.00 -1.01 0.00 0.00 64.21 64.75 1n6d n SER 787 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1n6d n ASN 788 N -1.09 0.28 -4.90 6.43 3.02 0.23 -5.06 115.26 114.16 1n6d n ASN 788 Ca 0.09 -1.55 -0.33 0.00 -0.03 0.00 0.00 54.58 52.76 1n6d n ASN 788 Cb 0.33 -0.91 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1n6d n ASN 788 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1n6d s GLU 789 N -5.64 3.50 -1.40 3.52 2.12 -1.26 -4.55 118.70 114.98 1n6d s GLU 789 Ca 0.70 -0.26 -0.06 0.00 0.36 0.00 0.00 54.97 55.71 1n6d s GLU 789 Cb -0.02 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.33 1n6d s GLU 789 CO 0.49 0.62 0.36 0.41 -0.54 0.00 0.00 175.26 176.60 1n6d n GLY 790 N 0.68 -0.34 1.80 -1.50 0.00 -1.26 -4.91 105.19 99.66 1n6d n GLY 790 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1n6d n GLY 790 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6d n GLU 791 N -4.50 1.13 -3.65 1.61 1.02 -1.26 -4.33 120.64 110.66 1n6d n GLU 791 Ca -0.27 -2.87 -0.03 0.00 -0.02 0.00 0.00 57.16 53.96 1n6d n GLU 791 Cb 0.67 -0.96 -0.01 0.00 -0.02 0.00 0.00 31.44 31.11 1n6d n GLU 791 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1n6d s LYS 792 N -1.99 0.79 0.18 3.49 -2.85 -1.26 -0.06 119.74 118.05 1n6d s LYS 792 Ca 0.34 -0.40 -0.31 0.00 -1.00 0.00 0.00 55.97 54.61 1n6d s LYS 792 Cb 0.37 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 36.34 1n6d s LYS 792 CO -0.09 -0.36 1.50 0.45 0.10 0.00 0.00 175.35 176.95 1n6d s SER 793 N -2.76 6.64 0.26 0.03 0.15 -0.73 -4.83 113.70 112.46 1n6d s SER 793 Ca 0.11 2.59 0.14 0.00 0.70 0.00 0.00 55.95 59.48 1n6d s SER 793 Cb 0.00 -2.60 0.76 0.00 -1.71 0.00 0.00 66.02 62.47 1n6d s SER 793 CO -0.03 -0.76 1.36 -0.81 1.20 0.00 0.00 173.24 174.21 1n6d n PRO 794 N 3.44 0.09 0.07 5.44 -0.04 -1.26 -0.82 135.00 141.91 1n6d n PRO 794 Ca 0.11 0.56 -0.02 0.00 -0.04 0.00 0.00 63.50 64.12 1n6d n PRO 794 Cb 0.40 -1.94 0.24 0.00 -0.04 0.00 0.00 33.50 32.16 1n6d n PRO 794 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1n6d h ILE 795 N 0.00 1.27 -0.83 0.52 2.04 -1.88 -3.07 117.51 115.56 1n6d h ILE 795 Ca 0.00 -1.29 0.20 0.00 1.00 0.00 0.00 64.86 64.77 1n6d h ILE 795 Cb 0.28 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1n6d h ILE 795 CO 0.00 0.40 0.57 -0.26 0.00 0.00 0.00 178.15 178.86 1n6d h PHE 796 N 0.29 0.33 -0.02 1.37 -1.00 -1.12 -1.05 116.94 115.73 1n6d h PHE 796 Ca 0.04 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.84 1n6d h PHE 796 Cb 0.68 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 1n6d h PHE 796 CO 0.02 0.09 0.21 0.93 -1.61 0.00 0.00 178.31 177.94 1n6d h GLU 797 N 0.25 0.00 -0.68 1.51 5.08 -1.73 0.23 114.58 119.24 1n6d h GLU 797 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1n6d h GLU 797 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1n6d h GLU 797 CO -0.10 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.57 1n6d n TYR 798 N -3.04 1.26 -3.48 4.33 4.02 -0.40 -4.94 117.16 114.91 1n6d n TYR 798 Ca -0.02 -0.45 -0.19 0.00 -0.01 0.00 0.00 57.90 57.23 1n6d n TYR 798 Cb 0.27 -0.31 0.07 0.00 -0.02 0.00 0.00 39.34 39.35 1n6d n TYR 798 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n6d n GLY 799 N 0.57 -0.53 3.64 2.72 0.00 0.79 -5.03 105.19 107.35 1n6d n GLY 799 Ca 0.18 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.36 1n6d n GLY 799 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6d s ILE 800 N -3.46 -0.05 -0.48 -0.61 -4.36 -1.25 -5.10 121.20 105.90 1n6d s ILE 800 Ca 0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.25 1n6d s ILE 800 Cb -0.02 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.72 1n6d s ILE 800 CO 0.76 0.00 0.94 -0.62 0.24 0.00 0.00 174.94 176.26 1n6d s ASP 801 N 1.64 6.48 0.60 4.36 3.68 -1.26 -4.08 116.67 128.09 1n6d s ASP 801 Ca -0.10 0.06 0.30 0.00 2.13 0.00 0.00 52.55 54.94 1n6d s ASP 801 Cb -0.05 -2.45 1.70 0.00 -1.45 0.00 0.00 42.92 40.67 1n6d s ASP 801 CO -0.19 -1.09 2.12 1.55 0.13 0.00 0.00 175.17 177.68 1n6d h PRO 802 N 9.13 0.00 -6.13 4.34 0.13 -1.95 -3.45 132.00 134.07 1n6d h PRO 802 Ca -0.24 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.17 1n6d h PRO 802 Cb 1.07 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.28 1n6d h PRO 802 CO 1.04 0.00 0.05 2.41 -0.23 0.00 0.00 178.00 181.27 1n6d n THR 803 N -3.74 0.66 0.00 1.56 -1.04 -1.26 -0.97 114.28 109.49 1n6d n THR 803 Ca 0.01 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1n6d n THR 803 Cb 0.30 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 1n6d n THR 803 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n6d n GLY 804 N 1.86 2.38 3.63 3.41 0.00 -0.30 -4.98 105.19 111.18 1n6d n GLY 804 Ca 0.18 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1n6d n GLY 804 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n6d s TYR 805 N -0.96 1.58 -0.17 1.61 2.02 -0.14 -4.64 117.35 116.65 1n6d s TYR 805 Ca 0.00 1.64 -0.03 0.00 -0.37 0.00 0.00 57.07 58.31 1n6d s TYR 805 Cb 0.00 -3.27 -0.02 0.00 -0.40 0.00 0.00 41.96 38.27 1n6d s TYR 805 CO 0.00 -3.04 -0.05 -0.51 -1.57 0.00 0.00 175.55 170.38 1n6d s LEU 806 N -6.74 3.08 -0.39 -1.29 1.43 0.19 -1.38 118.68 113.60 1n6d s LEU 806 Ca 0.67 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.27 1n6d s LEU 806 Cb -0.23 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1n6d s LEU 806 CO 0.59 0.11 0.98 -0.63 0.23 0.00 0.00 176.35 177.63 1n6d s ILE 807 N 0.72 4.50 -0.06 -0.59 1.01 -0.17 -1.61 121.20 125.01 1n6d s ILE 807 Ca -0.02 1.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.86 1n6d s ILE 807 Cb -0.15 -4.40 -0.00 0.00 0.01 0.00 0.00 42.46 37.92 1n6d s ILE 807 CO 0.02 -0.63 0.04 -0.33 0.00 0.00 0.00 174.94 174.04 1n6d h GLU 808 N 8.60 -0.02 -3.50 2.79 4.39 -1.49 -3.37 114.58 121.97 1n6d h GLU 808 Ca -0.23 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1n6d h GLU 808 Cb 1.07 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.60 1n6d h GLU 808 CO 1.02 -0.02 -0.14 0.16 -1.16 0.00 0.00 179.01 178.87 1n6d s ASP 809 N -4.55 -0.15 -0.10 1.42 -4.77 -1.23 -2.70 116.67 104.58 1n6d s ASP 809 Ca -0.00 -0.43 0.01 0.00 -3.30 0.00 0.00 52.55 48.83 1n6d s ASP 809 Cb 0.00 0.45 0.02 0.00 -1.09 0.00 0.00 42.92 42.30 1n6d s ASP 809 CO 0.01 -0.85 -0.13 -0.63 0.70 0.00 0.00 175.17 174.27 1n6d s ILE 810 N -3.83 1.36 -1.47 2.11 1.01 -0.39 -1.80 121.20 118.19 1n6d s ILE 810 Ca 0.05 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1n6d s ILE 810 Cb 0.02 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.28 1n6d s ILE 810 CO -0.10 0.41 0.67 -0.67 0.00 0.00 0.00 174.94 175.25 1n6d n ASP 811 N 4.27 -2.03 0.00 3.58 4.64 0.15 -1.94 116.55 125.22 1n6d n ASP 811 Ca -0.19 -0.92 0.00 0.00 -1.38 0.00 0.00 54.79 52.31 1n6d n ASP 811 Cb 0.51 -3.40 0.00 0.00 -1.04 0.00 0.00 41.12 37.19 1n6d n ASP 811 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1n6d n GLY 812 N -1.72 1.72 3.71 0.27 0.00 -1.26 -4.98 105.19 102.92 1n6d n GLY 812 Ca -0.16 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1n6d n GLY 812 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 813 N 0.00 4.26 0.02 1.61 2.12 -0.82 -4.96 118.70 120.93 1n6d s GLU 813 Ca 0.00 2.21 -0.30 0.00 0.36 0.00 0.00 54.97 57.23 1n6d s GLU 813 Cb 0.00 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1n6d s GLU 813 CO 0.00 -0.56 1.03 0.99 -0.54 0.00 0.00 175.26 176.18 1n6d s THR 814 N 1.51 4.66 0.20 -1.70 2.01 -1.26 -1.26 115.64 119.81 1n6d s THR 814 Ca 0.68 1.92 0.08 0.00 0.31 0.00 0.00 61.69 64.68 1n6d s THR 814 Cb -0.39 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 1n6d s THR 814 CO 0.30 0.16 0.01 0.68 -0.69 0.00 0.00 174.62 175.08 1n6d s VAL 815 N 0.97 3.67 -5.00 3.82 -7.23 -1.10 -4.71 120.40 110.82 1n6d s VAL 815 Ca 0.53 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1n6d s VAL 815 Cb -0.23 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.83 1n6d s VAL 815 CO 0.28 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1n6d n GLY 816 N -0.39 0.44 0.25 2.32 0.00 -0.55 -4.70 105.19 102.56 1n6d n GLY 816 Ca -0.09 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.56 1n6d n GLY 816 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d n ALA 817 N -0.71 0.33 -0.74 4.61 0.00 -1.14 0.87 120.51 123.73 1n6d n ALA 817 Ca 0.00 0.76 0.08 0.00 0.00 0.00 0.00 53.44 54.28 1n6d n ALA 817 Cb 0.00 -0.54 0.29 0.00 0.00 0.00 0.00 19.45 19.20 1n6d n ALA 817 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 818 N -1.37 3.32 2.72 0.00 0.00 -1.26 -4.89 105.19 103.70 1n6d n GLY 818 Ca 0.16 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 1n6d n GLY 818 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6d s SER 819 N -1.32 1.60 -0.40 1.61 0.15 0.25 -5.08 113.70 110.51 1n6d s SER 819 Ca 0.43 -0.34 -0.27 0.00 0.70 0.00 0.00 55.95 56.47 1n6d s SER 819 Cb 0.31 0.27 -0.07 0.00 -1.71 0.00 0.00 66.02 64.82 1n6d s SER 819 CO 0.15 -0.34 2.35 -3.20 1.20 0.00 0.00 173.24 173.40 1n6d n ASN 820 N 5.31 2.59 0.09 5.45 2.85 -1.26 -1.49 115.26 128.80 1n6d n ASN 820 Ca -0.06 -0.18 0.02 0.00 -0.11 0.00 0.00 54.58 54.25 1n6d n ASN 820 Cb 0.49 -1.54 0.36 0.00 1.24 0.00 0.00 39.78 40.34 1n6d n ASN 820 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1n6d h ILE 821 N 7.48 1.18 -0.77 -1.44 2.10 -1.87 -1.98 117.51 122.22 1n6d h ILE 821 Ca -0.30 -0.78 -0.00 0.00 1.08 0.00 0.00 64.86 64.86 1n6d h ILE 821 Cb 1.26 1.14 -0.04 0.00 -1.09 0.00 0.00 36.82 38.10 1n6d h ILE 821 CO 1.08 0.25 0.47 1.88 -1.08 0.00 0.00 178.15 180.76 1n6d h TYR 822 N 0.30 1.00 0.09 2.19 0.05 -1.89 0.13 116.97 118.84 1n6d h TYR 822 Ca 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1n6d h TYR 822 Cb 0.36 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1n6d h TYR 822 CO 0.01 0.66 -0.04 -0.09 -1.05 0.00 0.00 178.16 177.65 1n6d h ARG 823 N 1.05 -0.11 -0.25 4.88 2.43 -1.77 -0.82 114.38 119.79 1n6d h ARG 823 Ca 0.28 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.51 1n6d h ARG 823 Cb -0.06 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 1n6d h ARG 823 CO -0.05 0.27 -0.16 0.28 -1.51 0.00 0.00 179.97 178.79 1n6d h VAL 824 N -0.51 0.53 -0.93 0.20 2.07 -1.16 0.16 116.25 116.62 1n6d h VAL 824 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1n6d h VAL 824 Cb 0.43 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1n6d h VAL 824 CO 0.02 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.14 1n6d h LEU 825 N -0.15 0.96 -0.83 2.57 3.38 -0.72 -1.26 115.31 119.26 1n6d h LEU 825 Ca 0.14 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1n6d h LEU 825 Cb 0.36 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1n6d h LEU 825 CO -0.34 0.63 0.50 -1.28 0.09 0.00 0.00 178.44 178.04 1n6d h SER 826 N 1.10 0.77 0.30 -0.43 0.87 0.78 -0.94 113.55 116.00 1n6d h SER 826 Ca 0.39 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1n6d h SER 826 Cb 0.12 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1n6d h SER 826 CO -0.14 0.48 0.00 -0.62 -0.53 0.00 0.00 176.83 176.02 1n6d n GLU 827 N -4.67 0.29 -0.01 2.24 1.02 -0.35 -2.36 120.64 116.80 1n6d n GLU 827 Ca 0.12 0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.38 1n6d n GLU 827 Cb 0.20 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1n6d n GLU 827 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n6d n LYS 828 N -1.26 1.02 -1.68 3.49 4.76 -0.42 -5.04 118.16 119.03 1n6d n LYS 828 Ca 0.09 -1.06 -0.45 0.00 -2.87 0.00 0.00 58.31 54.02 1n6d n LYS 828 Cb 0.14 -1.03 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 1n6d n LYS 828 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n6d n ALA 829 N -0.13 1.34 -0.87 7.82 0.00 -0.83 -1.88 120.51 125.96 1n6d n ALA 829 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1n6d n ALA 829 Cb 0.15 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1n6d n ALA 829 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 830 N 2.53 0.54 2.64 0.00 0.00 0.13 -4.95 105.19 106.08 1n6d n GLY 830 Ca 0.13 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1n6d n GLY 830 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6d n THR 831 N -2.87 0.00 -4.66 2.61 -2.24 -0.79 -4.98 114.28 101.35 1n6d n THR 831 Ca 0.00 -1.97 -0.33 0.00 -2.27 0.00 0.00 64.05 59.48 1n6d n THR 831 Cb 0.00 0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 69.01 1n6d n THR 831 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1n6d s SER 832 N -2.93 4.13 0.13 3.42 0.15 -1.26 -0.64 113.70 116.71 1n6d s SER 832 Ca 0.29 -0.31 0.08 0.00 0.70 0.00 0.00 55.95 56.71 1n6d s SER 832 Cb 0.01 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.64 1n6d s SER 832 CO 0.20 0.15 -0.19 0.00 1.20 0.00 0.00 173.24 174.60 1n6d s ALA 833 N 0.43 1.88 -0.20 5.45 0.00 -0.09 -4.89 121.76 124.34 1n6d s ALA 833 Ca -0.09 -1.37 -0.26 0.00 0.00 0.00 0.00 51.96 50.25 1n6d s ALA 833 Cb -0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1n6d s ALA 833 CO 0.05 0.28 0.86 0.50 0.00 0.00 0.00 175.76 177.45 1n6d s ARG 834 N -2.40 4.26 -0.16 0.00 3.52 -1.26 -0.58 118.95 122.33 1n6d s ARG 834 Ca 0.11 1.04 0.01 0.00 -0.13 0.00 0.00 55.73 56.77 1n6d s ARG 834 Cb -0.08 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1n6d s ARG 834 CO 0.05 -0.42 -0.18 0.42 -0.81 0.00 0.00 175.30 174.35 1n6d s ILE 835 N 2.49 2.31 -0.21 4.11 1.01 -0.01 0.30 121.20 131.20 1n6d s ILE 835 Ca 0.38 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 1n6d s ILE 835 Cb -0.16 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1n6d s ILE 835 CO 0.10 0.53 0.41 -0.60 0.00 0.00 0.00 174.94 175.38 1n6d s ARG 836 N 0.99 4.16 0.45 2.79 6.06 -0.75 -2.32 118.95 130.33 1n6d s ARG 836 Ca -0.02 0.22 0.05 0.00 -2.50 0.00 0.00 55.73 53.48 1n6d s ARG 836 Cb -0.15 -3.55 -0.05 0.00 0.06 0.00 0.00 34.95 31.26 1n6d s ARG 836 CO -0.05 -0.08 0.07 -0.51 -2.50 0.00 0.00 175.30 172.24 1n6d s LEU 837 N 1.43 2.77 -0.23 -0.88 1.43 0.22 -1.25 118.68 122.16 1n6d s LEU 837 Ca 0.19 -1.37 -0.07 0.00 -1.03 0.00 0.00 54.13 51.85 1n6d s LEU 837 Cb -0.15 -0.99 0.11 0.00 0.03 0.00 0.00 46.19 45.19 1n6d s LEU 837 CO 0.08 -0.62 0.49 -0.44 0.23 0.00 0.00 176.35 176.10 1n6d s SER 838 N -3.83 -0.54 0.00 2.29 0.01 -0.63 -1.89 113.70 109.10 1n6d s SER 838 Ca 0.29 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.68 1n6d s SER 838 Cb 0.06 1.66 0.00 0.00 0.21 0.00 0.00 66.02 67.95 1n6d s SER 838 CO 0.15 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1n6d n GLY 839 N 5.41 3.41 3.76 3.44 0.00 -0.17 0.56 105.19 121.61 1n6d n GLY 839 Ca -0.09 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1n6d n GLY 839 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n6d n LYS 840 N 0.00 2.37 0.00 1.61 3.00 -1.26 -4.37 118.16 119.51 1n6d n LYS 840 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.15 1n6d n LYS 840 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.42 1n6d n LYS 840 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n6d n GLY 841 N 0.57 0.67 1.23 3.14 0.00 -1.26 -2.96 105.19 106.57 1n6d n GLY 841 Ca 0.04 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.29 1n6d n GLY 841 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 842 N 0.00 2.17 3.65 -0.02 0.00 -1.26 -4.92 105.19 104.80 1n6d n GLY 842 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1n6d n GLY 842 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 843 N -0.51 6.47 -0.04 1.61 3.68 -1.15 -4.97 116.67 121.75 1n6d s ASP 843 Ca 0.31 2.27 0.01 0.00 2.13 0.00 0.00 52.55 57.27 1n6d s ASP 843 Cb 0.23 -2.53 0.02 0.00 -1.45 0.00 0.00 42.92 39.19 1n6d s ASP 843 CO 0.10 -1.09 -0.02 -0.54 0.13 0.00 0.00 175.17 173.75 1n6d s LYS 844 N 4.43 0.59 0.09 4.34 1.02 -1.26 -1.00 119.74 127.95 1n6d s LYS 844 Ca 0.80 -0.02 0.09 0.00 0.02 0.00 0.00 55.97 56.86 1n6d s LYS 844 Cb -0.35 -0.67 -0.04 0.00 -0.52 0.00 0.00 37.83 36.25 1n6d s LYS 844 CO 0.34 -0.10 -0.20 1.03 -0.92 0.00 0.00 175.35 175.49 1n6d s ARG 845 N 0.96 1.80 -0.38 1.68 1.81 -0.79 -4.96 118.95 119.06 1n6d s ARG 845 Ca -0.11 -1.15 0.02 0.00 -1.72 0.00 0.00 55.73 52.77 1n6d s ARG 845 Cb -0.14 -2.09 0.16 0.00 -0.45 0.00 0.00 34.95 32.43 1n6d s ARG 845 CO -0.01 0.49 0.29 0.34 -0.68 0.00 0.00 175.30 175.73 1n6d s ASP 846 N -1.87 2.07 0.25 0.23 3.68 -1.26 0.70 116.67 120.48 1n6d s ASP 846 Ca 0.16 -2.54 0.09 0.00 2.13 0.00 0.00 52.55 52.39 1n6d s ASP 846 Cb -0.10 -0.31 -0.04 0.00 -1.45 0.00 0.00 42.92 41.01 1n6d s ASP 846 CO 0.07 -0.24 -0.02 -0.76 0.13 0.00 0.00 175.17 174.35 1n6d s LEU 847 N 0.64 3.15 -0.56 -1.34 1.43 -0.98 -4.90 118.68 116.12 1n6d s LEU 847 Ca 0.25 -0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 52.53 1n6d s LEU 847 Cb -0.10 -1.71 0.08 0.00 0.03 0.00 0.00 46.19 44.49 1n6d s LEU 847 CO -0.09 0.02 0.70 -0.04 0.23 0.00 0.00 176.35 177.18 1n6d s MET 848 N -3.49 3.10 0.01 1.70 -1.94 -1.26 -0.83 119.30 116.59 1n6d s MET 848 Ca 0.30 -1.03 -0.08 0.00 -1.71 0.00 0.00 55.69 53.17 1n6d s MET 848 Cb -0.07 -4.18 -0.05 0.00 2.01 0.00 0.00 34.83 32.54 1n6d s MET 848 CO 0.19 -1.42 0.30 0.42 -0.01 0.00 0.00 175.02 174.50 1n6d s ILE 849 N 2.84 5.24 -0.38 2.53 -1.09 0.25 -4.84 121.20 125.75 1n6d s ILE 849 Ca 0.15 0.30 -0.26 0.00 -2.23 0.00 0.00 60.65 58.61 1n6d s ILE 849 Cb -0.21 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.10 1n6d s ILE 849 CO 0.10 0.39 0.93 -1.81 -1.23 0.00 0.00 174.94 173.31 1n6d s ASP 850 N -1.61 6.66 -0.64 3.58 -0.00 -1.26 -0.92 116.67 122.49 1n6d s ASP 850 Ca 0.27 0.53 -0.24 0.00 -0.00 0.00 0.00 52.55 53.11 1n6d s ASP 850 Cb -0.14 -2.46 0.05 0.00 -0.00 0.00 0.00 42.92 40.37 1n6d s ASP 850 CO 0.15 -0.88 1.04 -0.63 -0.00 0.00 0.00 175.17 174.86 1n6d s ILE 851 N 3.51 4.19 0.67 0.77 -1.09 0.19 -4.81 121.20 124.64 1n6d s ILE 851 Ca 0.38 0.08 -0.14 0.00 -2.23 0.00 0.00 60.65 58.74 1n6d s ILE 851 Cb -0.12 -4.70 0.01 0.00 -1.58 0.00 0.00 42.46 36.07 1n6d s ILE 851 CO 0.20 -1.44 1.09 -0.76 -1.23 0.00 0.00 174.94 172.79 1n6d s LEU 852 N 4.46 3.30 0.16 2.97 1.43 0.45 0.20 118.68 131.65 1n6d s LEU 852 Ca 0.29 1.87 0.25 0.00 -1.03 0.00 0.00 54.13 55.51 1n6d s LEU 852 Cb -0.13 -4.53 0.60 0.00 0.03 0.00 0.00 46.19 42.16 1n6d s LEU 852 CO 0.15 -1.59 1.57 0.47 0.23 0.00 0.00 176.35 177.18 1n6d n ASP 853 N -2.67 0.75 -3.48 2.29 9.92 -1.26 -0.15 116.55 121.94 1n6d n ASP 853 Ca 0.09 0.36 -0.15 0.00 -0.53 0.00 0.00 54.79 54.56 1n6d n ASP 853 Cb 0.53 -0.34 -0.04 0.00 -0.64 0.00 0.00 41.12 40.62 1n6d n ASP 853 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1n6d s ASP 854 N -4.35 -0.60 0.00 -2.24 2.15 -1.26 -4.51 116.67 105.86 1n6d s ASP 854 Ca 0.09 0.39 0.11 0.00 0.43 0.00 0.00 52.55 53.57 1n6d s ASP 854 Cb 0.13 0.55 0.19 0.00 -0.30 0.00 0.00 42.92 43.48 1n6d s ASP 854 CO 0.65 -0.75 1.02 -0.90 -0.17 0.00 0.00 175.17 175.03 1n6d n ASP 855 N 0.33 0.29 0.27 -0.34 3.85 -1.26 -4.90 116.55 114.79 1n6d n ASP 855 Ca -0.17 -1.90 -0.16 0.00 -0.71 0.00 0.00 54.79 51.85 1n6d n ASP 855 Cb 0.60 -0.15 -0.08 0.00 -1.35 0.00 0.00 41.12 40.14 1n6d n ASP 855 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1n6d h ARG 856 N 0.43 -0.74 -0.74 0.11 9.65 -1.91 -1.26 114.38 119.92 1n6d h ARG 856 Ca -0.18 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 58.83 1n6d h ARG 856 Cb 1.57 0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 30.26 1n6d h ARG 856 CO 0.00 -0.49 0.42 0.35 2.80 0.00 0.00 179.97 183.05 1n6d h PHE 857 N -0.77 0.76 -0.64 2.20 3.57 -1.92 0.44 116.94 120.58 1n6d h PHE 857 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1n6d h PHE 857 Cb 0.65 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1n6d h PHE 857 CO -0.13 0.34 0.34 0.82 -2.23 0.00 0.00 178.31 177.45 1n6d h ILE 858 N 0.74 1.20 -0.21 1.41 2.04 -1.70 0.90 117.51 121.89 1n6d h ILE 858 Ca 0.34 -0.50 -0.19 0.00 1.00 0.00 0.00 64.86 65.51 1n6d h ILE 858 Cb 0.25 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1n6d h ILE 858 CO -0.21 0.22 -0.62 0.03 0.00 0.00 0.00 178.15 177.57 1n6d h ARG 859 N 0.89 0.73 0.09 2.37 3.08 0.30 -1.93 114.38 119.91 1n6d h ARG 859 Ca 0.23 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 1n6d h ARG 859 Cb 0.04 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1n6d h ARG 859 CO -0.04 1.13 -0.04 -0.92 -1.07 0.00 0.00 179.97 179.03 1n6d h TYR 860 N 0.54 -0.11 -0.55 3.04 3.20 0.54 -0.84 116.97 122.80 1n6d h TYR 860 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1n6d h TYR 860 Cb 1.22 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1n6d h TYR 860 CO 0.07 -0.01 0.28 0.00 -1.64 0.00 0.00 178.16 176.86 1n6d h ARG 861 N -0.18 0.77 -0.08 1.82 2.47 -0.86 0.38 114.38 118.69 1n6d h ARG 861 Ca -0.01 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1n6d h ARG 861 Cb 0.15 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1n6d h ARG 861 CO 0.02 0.58 0.05 1.03 0.56 0.00 0.00 179.97 182.21 1n6d h SER 862 N 0.77 0.10 0.22 7.04 0.87 -1.04 -0.65 113.55 120.86 1n6d h SER 862 Ca 0.20 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1n6d h SER 862 Cb 0.05 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1n6d h SER 862 CO -0.03 0.09 -0.15 -0.25 -0.53 0.00 0.00 176.83 175.96 1n6d h TRP 863 N 0.09 -0.40 -0.16 2.24 7.01 -0.34 0.31 115.95 124.70 1n6d h TRP 863 Ca 0.03 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.07 1n6d h TRP 863 Cb 0.01 0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 1n6d h TRP 863 CO -0.07 -0.24 -0.11 0.28 -2.79 0.00 0.00 178.44 175.52 1n6d h VAL 864 N -0.37 0.68 -0.24 2.65 2.07 -0.82 0.10 116.25 120.32 1n6d h VAL 864 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1n6d h VAL 864 Cb 0.32 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1n6d h VAL 864 CO 0.00 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.35 1n6d h GLU 865 N -0.11 0.33 0.07 1.57 4.39 -0.89 0.14 114.58 120.07 1n6d h GLU 865 Ca 0.10 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1n6d h GLU 865 Cb 0.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1n6d h GLU 865 CO -0.23 0.28 -0.03 0.00 -1.16 0.00 0.00 179.01 177.87 1n6d h ALA 866 N 1.77 -0.09 -0.83 3.43 0.00 0.23 0.71 119.26 124.50 1n6d h ALA 866 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1n6d h ALA 866 Cb 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1n6d h ALA 866 CO -0.01 -0.38 0.55 -0.91 0.00 0.00 0.00 179.25 178.50 1n6d h ASN 867 N -0.42 0.93 0.06 0.00 -0.26 -0.48 0.84 115.58 116.25 1n6d h ASN 867 Ca -0.01 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1n6d h ASN 867 Cb 0.37 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1n6d h ASN 867 CO 0.01 0.66 -0.03 -0.09 -1.06 0.00 0.00 177.43 176.93 1n6d h ARG 868 N 1.09 -0.08 -0.90 0.81 2.43 -0.57 0.36 114.38 117.51 1n6d h ARG 868 Ca 0.31 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1n6d h ARG 868 Cb -0.07 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1n6d h ARG 868 CO -0.08 0.09 0.60 0.00 -1.51 0.00 0.00 179.97 179.07 1n6d h ARG 869 N -0.23 1.18 0.52 0.20 3.08 -0.30 -2.27 114.38 116.56 1n6d h ARG 869 Ca -0.01 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1n6d h ARG 869 Cb 0.20 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1n6d h ARG 869 CO 0.01 0.78 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.52 1n6d h TYR 870 N 1.21 -0.65 -0.70 3.04 3.20 -0.52 -2.31 116.97 120.25 1n6d h TYR 870 Ca 0.33 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.31 1n6d h TYR 870 Cb -0.12 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1n6d h TYR 870 CO -0.00 -0.40 0.47 0.28 -1.64 0.00 0.00 178.16 176.86 1n6d h VAL 871 N -0.70 0.85 0.43 1.81 2.07 -0.66 -1.36 116.25 118.69 1n6d h VAL 871 Ca -0.07 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1n6d h VAL 871 Cb 0.54 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1n6d h VAL 871 CO 0.12 0.08 -0.21 0.45 0.02 0.00 0.00 177.57 178.03 1n6d h HIS 872 N 0.45 -0.53 -0.77 1.57 3.86 -1.12 -2.48 115.15 116.12 1n6d h HIS 872 Ca 0.33 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.64 1n6d h HIS 872 Cb 0.68 0.18 -0.08 0.00 1.06 0.00 0.00 27.41 29.25 1n6d h HIS 872 CO -0.00 -0.21 0.40 0.93 0.86 0.00 0.00 177.93 179.90 1n6d h GLU 873 N -0.99 0.63 -0.08 2.45 5.08 -1.03 0.37 114.58 121.02 1n6d h GLU 873 Ca -0.06 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1n6d h GLU 873 Cb 0.56 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1n6d h GLU 873 CO 0.10 0.42 -0.55 -0.09 -1.00 0.00 0.00 179.01 177.89 1n6d h ARG 874 N 0.65 0.23 -0.68 2.33 2.43 -1.33 -2.74 114.38 115.28 1n6d h ARG 874 Ca 0.39 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1n6d h ARG 874 Cb 0.44 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1n6d h ARG 874 CO -0.29 0.72 0.00 -1.13 -1.51 0.00 0.00 179.97 177.76 1n6d n SER 875 N -3.92 4.05 -4.02 -3.80 3.41 -0.93 -4.87 113.62 103.54 1n6d n SER 875 Ca -0.02 -2.54 -0.31 0.00 -0.26 0.00 0.00 58.87 55.74 1n6d n SER 875 Cb 0.57 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1n6d n SER 875 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n6d n LYS 876 N 0.54 -4.37 -2.65 4.33 4.76 -0.87 -1.12 118.16 118.78 1n6d n LYS 876 Ca 0.19 0.49 -0.15 0.00 -2.87 0.00 0.00 58.31 55.97 1n6d n LYS 876 Cb 0.83 -5.22 0.02 0.00 -1.84 0.00 0.00 35.03 28.82 1n6d n LYS 876 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n6d n GLY 877 N -1.61 -0.18 0.05 0.72 0.00 0.12 -4.92 105.19 99.37 1n6d n GLY 877 Ca -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1n6d n GLY 877 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6d n THR 878 N -4.11 0.00 -4.53 2.61 -2.24 -0.27 -4.92 114.28 100.81 1n6d n THR 878 Ca -0.11 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 60.97 1n6d n THR 878 Cb 0.60 1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 69.71 1n6d n THR 878 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n6d s ILE 879 N -0.14 0.98 0.47 2.28 1.01 -1.26 -1.91 121.20 122.63 1n6d s ILE 879 Ca 0.01 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1n6d s ILE 879 Cb 0.01 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.67 1n6d s ILE 879 CO 0.02 0.25 0.65 -0.83 0.00 0.00 0.00 174.94 175.03 1n6d s GLY 880 N -0.36 1.85 -0.05 6.18 0.00 0.61 -4.36 107.32 111.19 1n6d s GLY 880 Ca 0.04 -1.48 -0.04 0.00 0.00 0.00 0.00 44.72 43.24 1n6d s GLY 880 CO -0.00 -1.27 0.13 -0.47 0.00 0.00 0.00 173.10 171.49 1n6d s TYR 881 N -2.51 -0.14 -0.13 1.90 5.04 -1.26 -1.92 117.35 118.33 1n6d s TYR 881 Ca 0.55 0.34 -0.11 0.00 -2.44 0.00 0.00 57.07 55.41 1n6d s TYR 881 Cb -0.10 0.05 0.04 0.00 0.35 0.00 0.00 41.96 42.29 1n6d s TYR 881 CO 0.35 -0.07 0.33 0.42 -1.34 0.00 0.00 175.55 175.25 1n6d s ILE 882 N 0.07 -0.01 -0.03 3.14 1.01 -0.72 -4.82 121.20 119.84 1n6d s ILE 882 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1n6d s ILE 882 Cb -0.01 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 1n6d s ILE 882 CO 0.00 0.01 -0.17 -2.28 0.00 0.00 0.00 174.94 172.50 1n6d s HIS 883 N 0.36 1.59 -0.34 3.97 2.46 -1.26 -0.66 115.29 121.42 1n6d s HIS 883 Ca -0.02 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.12 1n6d s HIS 883 Cb -0.03 -1.06 0.08 0.00 -0.13 0.00 0.00 32.58 31.44 1n6d s HIS 883 CO -0.01 -0.11 0.05 0.42 -2.47 0.00 0.00 174.74 172.62 1n6d s ILE 884 N -0.13 2.74 0.35 0.89 1.01 -0.70 -4.27 121.20 121.09 1n6d s ILE 884 Ca 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 60.65 58.83 1n6d s ILE 884 Cb -0.09 -2.79 0.16 0.00 0.01 0.00 0.00 42.46 39.74 1n6d s ILE 884 CO 0.01 -0.40 1.88 1.55 0.00 0.00 0.00 174.94 177.99 1n6d h PRO 885 N 7.87 0.44 0.00 2.79 0.13 -1.88 -3.39 132.00 137.95 1n6d h PRO 885 Ca -0.14 -0.10 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1n6d h PRO 885 Cb 1.04 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1n6d h PRO 885 CO 0.56 0.50 0.35 -0.40 -0.23 0.00 0.00 178.00 178.78 1n6d n ASP 886 N -4.28 -1.78 -2.12 1.44 3.85 -1.26 -0.63 116.55 111.77 1n6d n ASP 886 Ca 0.01 -2.13 -0.28 0.00 -0.71 0.00 0.00 54.79 51.68 1n6d n ASP 886 Cb 0.25 2.94 0.06 0.00 -1.35 0.00 0.00 41.12 43.03 1n6d n ASP 886 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1n6d n MET 887 N -0.53 3.07 0.00 0.11 2.81 0.11 -3.72 117.12 118.97 1n6d n MET 887 Ca -0.05 -3.69 0.00 0.00 -1.81 0.00 0.00 57.70 52.15 1n6d n MET 887 Cb 0.51 -2.26 0.00 0.00 -0.71 0.00 0.00 33.22 30.76 1n6d n MET 887 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n6d n GLY 888 N -0.84 5.87 0.29 3.03 0.00 -1.24 -0.44 105.19 111.86 1n6d n GLY 888 Ca 0.52 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 1n6d n GLY 888 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n6d h MET 889 N 0.00 0.99 -0.90 1.61 2.86 -1.93 -2.35 114.93 115.20 1n6d h MET 889 Ca 0.00 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1n6d h MET 889 Cb 0.00 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1n6d h MET 889 CO 0.00 0.77 0.55 1.98 1.06 0.00 0.00 176.91 181.27 1n6d h MET 890 N 0.96 1.22 0.01 1.72 -1.53 -1.95 -0.94 114.93 114.41 1n6d h MET 890 Ca 0.24 -0.10 0.01 0.00 -3.44 0.00 0.00 59.70 56.41 1n6d h MET 890 Cb 0.10 -0.26 -0.02 0.00 -0.55 0.00 0.00 31.60 30.88 1n6d h MET 890 CO -0.03 0.85 -0.07 0.78 0.14 0.00 0.00 176.91 178.57 1n6d h GLY 891 N 1.24 -0.09 0.44 1.39 0.00 -1.54 0.49 103.07 105.00 1n6d h GLY 891 Ca 0.33 0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.86 1n6d h GLY 891 CO -0.06 -0.08 0.59 -2.00 0.00 0.00 0.00 176.54 174.99 1n6d h LEU 892 N -0.13 0.85 0.41 3.11 5.85 -1.16 0.89 115.31 125.13 1n6d h LEU 892 Ca 0.03 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1n6d h LEU 892 Cb 0.16 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1n6d h LEU 892 CO -0.07 0.44 -0.20 0.78 -0.34 0.00 0.00 178.44 179.06 1n6d h ASN 893 N 0.92 -0.47 -0.62 1.25 2.35 0.05 -2.70 115.58 116.37 1n6d h ASN 893 Ca 0.49 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 56.12 1n6d h ASN 893 Cb 0.51 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1n6d h ASN 893 CO -0.28 -0.22 0.18 -0.33 -1.65 0.00 0.00 177.43 175.14 1n6d h GLU 894 N -0.70 1.00 0.71 0.81 4.39 -0.50 0.53 114.58 120.82 1n6d h GLU 894 Ca -0.06 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 1n6d h GLU 894 Cb 0.50 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1n6d h GLU 894 CO 0.09 0.87 -0.34 0.35 -1.16 0.00 0.00 179.01 178.82 1n6d h PHE 895 N 0.96 -0.88 0.00 4.33 3.04 -0.88 -2.80 116.94 120.71 1n6d h PHE 895 Ca 0.21 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 1n6d h PHE 895 Cb 0.30 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 1n6d h PHE 895 CO 0.02 -0.55 -0.31 1.88 -2.02 0.00 0.00 178.31 177.33 1n6d h TYR 896 N -0.95 0.00 -0.72 0.41 -1.99 -1.41 0.28 116.97 112.58 1n6d h TYR 896 Ca -0.10 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.73 1n6d h TYR 896 Cb 0.73 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.41 1n6d h TYR 896 CO -0.02 0.31 0.48 -0.09 -0.00 0.00 0.00 178.16 178.83 1n6d h ARG 897 N 0.00 0.61 0.00 4.88 2.43 -0.63 -3.13 114.38 118.54 1n6d h ARG 897 Ca -0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1n6d h ARG 897 Cb 0.63 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1n6d h ARG 897 CO 0.04 0.41 -1.53 1.28 -1.51 0.00 0.00 179.97 178.65 1n6d n LEU 898 N -4.49 0.00 -0.06 3.80 4.32 -1.12 -4.58 117.00 114.87 1n6d n LEU 898 Ca 0.12 0.00 0.24 0.00 -0.02 0.00 0.00 56.01 56.34 1n6d n LEU 898 Cb 0.33 0.11 0.71 0.00 -1.62 0.00 0.00 43.42 42.94 1n6d n LEU 898 CO 0.33 0.11 1.21 0.15 -1.22 0.00 0.00 177.39 177.97 1n6d h PHE 899 N 0.00 0.00 -0.00 -1.77 3.57 -0.39 0.93 116.94 119.28 1n6d h PHE 899 Ca -0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1n6d h PHE 899 Cb 0.99 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1n6d h PHE 899 CO 0.00 0.00 -0.00 0.44 -2.23 0.00 0.00 178.31 176.52 1n6d n ILE 900 N -4.29 0.00 0.00 1.41 -5.35 -1.20 -2.71 119.36 107.21 1n6d n ILE 900 Ca 0.13 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1n6d n ILE 900 Cb 0.75 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 1n6d n ILE 900 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1n6d n ASN 901 N -1.36 3.56 -0.00 7.28 3.02 0.17 -4.79 115.26 123.14 1n6d n ASN 901 Ca 0.12 -0.11 0.06 0.00 -0.03 0.00 0.00 54.58 54.63 1n6d n ASN 901 Cb 0.27 0.92 -0.08 0.00 -0.61 0.00 0.00 39.78 40.29 1n6d n ASN 901 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1n6d n GLU 902 N -1.28 2.20 0.14 3.52 -0.58 -0.30 -4.58 120.64 119.76 1n6d n GLU 902 Ca 0.00 -0.02 0.12 0.00 -0.42 0.00 0.00 57.16 56.84 1n6d n GLU 902 Cb 0.00 -1.17 0.51 0.00 -0.57 0.00 0.00 31.44 30.21 1n6d n GLU 902 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n6d h SER 903 N 0.00 0.00 -0.81 1.62 4.64 -1.72 -3.28 113.55 114.00 1n6d h SER 903 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1n6d h SER 903 Cb 0.37 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.17 1n6d h SER 903 CO 0.00 0.00 0.26 -1.20 -0.87 0.00 0.00 176.83 175.02 1n6d n SER 904 N -2.33 5.35 -4.96 4.97 7.64 -1.26 -1.09 113.62 121.94 1n6d n SER 904 Ca 0.02 -3.75 -0.19 0.00 1.01 0.00 0.00 58.87 55.96 1n6d n SER 904 Cb 0.24 -0.74 -0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1n6d n SER 904 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1n6d s TYR 905 N -3.57 2.59 0.25 1.43 1.51 -1.24 -4.92 117.35 113.39 1n6d s TYR 905 Ca 0.56 -0.49 -0.05 0.00 -1.01 0.00 0.00 57.07 56.09 1n6d s TYR 905 Cb 0.46 -2.27 0.33 0.00 -0.11 0.00 0.00 41.96 40.38 1n6d s TYR 905 CO 0.02 -0.38 1.87 1.96 -1.11 0.00 0.00 175.55 177.91 1n6d h GLN 906 N 0.75 1.04 -4.99 -0.62 4.20 -1.76 -3.31 115.11 110.42 1n6d h GLN 906 Ca -0.39 -0.06 -0.31 0.00 0.06 0.00 0.00 58.65 57.94 1n6d h GLN 906 Cb 1.28 -0.23 -0.15 0.00 0.30 0.00 0.00 27.48 28.68 1n6d h GLN 906 CO 0.50 0.69 -0.70 0.20 -0.67 0.00 0.00 178.83 178.84 1n6d s GLY 907 N -3.18 1.07 -0.01 3.46 0.00 -0.80 -2.19 107.32 105.67 1n6d s GLY 907 Ca -0.13 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.11 1n6d s GLY 907 CO 0.80 -1.57 -0.06 -2.27 0.00 0.00 0.00 173.10 169.99 1n6d s LEU 908 N -3.16 1.85 -0.23 0.66 2.96 0.22 -0.28 118.68 120.69 1n6d s LEU 908 Ca 0.17 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1n6d s LEU 908 Cb 0.03 -0.37 0.01 0.00 0.50 0.00 0.00 46.19 46.36 1n6d s LEU 908 CO 0.01 0.05 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.41 1n6d s ILE 909 N 0.10 3.21 -1.08 6.68 1.01 -0.81 -0.09 121.20 130.23 1n6d s ILE 909 Ca -0.01 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 1n6d s ILE 909 Cb -0.06 -2.52 0.27 0.00 0.01 0.00 0.00 42.46 40.16 1n6d s ILE 909 CO -0.00 0.33 1.11 0.52 0.00 0.00 0.00 174.94 176.89 1n6d n VAL 910 N 4.76 4.41 -1.96 2.92 0.31 0.25 -1.76 118.33 127.26 1n6d n VAL 910 Ca -0.17 -5.41 -0.43 0.00 -0.01 0.00 0.00 64.34 58.32 1n6d n VAL 910 Cb 0.49 -2.49 -0.03 0.00 -0.91 0.00 0.00 33.84 30.90 1n6d n VAL 910 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1n6d s ASP 911 N 0.68 6.12 -0.15 4.52 3.68 0.16 -3.27 116.67 128.41 1n6d s ASP 911 Ca 0.31 1.68 0.17 0.00 2.13 0.00 0.00 52.55 56.84 1n6d s ASP 911 Cb -0.08 -2.53 0.34 0.00 -1.45 0.00 0.00 42.92 39.21 1n6d s ASP 911 CO -0.07 -1.46 1.20 1.33 0.13 0.00 0.00 175.17 176.30 1n6d n VAL 912 N 6.80 2.01 -1.74 1.11 0.24 -0.31 -1.73 118.33 124.71 1n6d n VAL 912 Ca 0.22 -2.43 -0.38 0.00 -2.04 0.00 0.00 64.34 59.71 1n6d n VAL 912 Cb 0.45 -0.24 0.06 0.00 -1.47 0.00 0.00 33.84 32.63 1n6d n VAL 912 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1n6d s ARG 913 N -2.95 2.81 -0.28 7.34 0.52 -1.19 -2.28 118.95 122.91 1n6d s ARG 913 Ca 0.34 2.17 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 1n6d s ARG 913 Cb 0.31 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.74 1n6d s ARG 913 CO 0.02 -1.43 0.00 1.19 0.02 0.00 0.00 175.30 175.09 1n6d n PHE 914 N -1.51 0.00 -1.76 -0.53 3.01 -1.23 -4.82 117.46 110.62 1n6d n PHE 914 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 1n6d n PHE 914 Cb 0.46 -1.65 -0.03 0.00 -0.01 0.00 0.00 39.48 38.26 1n6d n PHE 914 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1n6d s ASN 915 N -2.15 6.40 0.00 4.37 3.84 -0.96 -4.72 114.94 121.71 1n6d s ASN 915 Ca 0.00 2.45 0.09 0.00 0.21 0.00 0.00 52.86 55.61 1n6d s ASN 915 Cb 0.00 -2.53 0.53 0.00 -0.55 0.00 0.00 41.25 38.70 1n6d s ASN 915 CO 0.00 -1.12 1.30 0.61 -2.79 0.00 0.00 177.10 175.10 1n6d n GLY 916 N 4.57 -0.96 2.18 1.21 0.00 0.20 -1.57 105.19 110.83 1n6d n GLY 916 Ca 0.20 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1n6d n GLY 916 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 917 N 0.59 -2.20 0.00 -0.02 0.00 -1.20 -4.79 105.19 97.56 1n6d n GLY 917 Ca 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1n6d n GLY 917 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 918 N -0.78 -0.61 0.00 -0.02 0.00 -1.26 0.05 105.19 102.57 1n6d n GLY 918 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1n6d n GLY 918 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1n6d n PHE 919 N 0.00 0.00 -0.09 1.61 -1.74 0.41 -4.60 117.46 113.05 1n6d n PHE 919 Ca 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.93 1n6d n PHE 919 Cb 0.00 0.01 0.24 0.00 1.52 0.00 0.00 39.48 41.25 1n6d n PHE 919 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1n6d n VAL 920 N 0.00 1.60 -0.12 1.97 0.24 -0.63 -4.35 118.33 117.03 1n6d n VAL 920 Ca 0.00 -0.83 -0.09 0.00 -2.04 0.00 0.00 64.34 61.38 1n6d n VAL 920 Cb 0.04 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.08 1n6d n VAL 920 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1n6d h SER 921 N 2.44 0.51 -0.97 -1.34 4.64 -1.91 -2.41 113.55 114.50 1n6d h SER 921 Ca 0.00 -0.16 0.17 0.00 -0.47 0.00 0.00 61.79 61.33 1n6d h SER 921 Cb 1.34 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 1n6d h SER 921 CO 0.28 0.53 0.58 0.06 -0.87 0.00 0.00 176.83 177.41 1n6d h GLN 922 N 0.45 0.74 -0.36 4.77 3.07 -1.97 -0.09 115.11 121.73 1n6d h GLN 922 Ca 0.12 -0.04 -0.08 0.00 0.09 0.00 0.00 58.65 58.74 1n6d h GLN 922 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 1n6d h GLN 922 CO -0.01 0.49 -0.12 -0.07 0.09 0.00 0.00 178.83 179.21 1n6d h LEU 923 N 0.76 0.62 -0.09 0.06 3.38 -1.75 -1.30 115.31 116.99 1n6d h LEU 923 Ca 0.55 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 58.10 1n6d h LEU 923 Cb 0.80 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1n6d h LEU 923 CO -0.37 0.77 -1.01 0.40 0.09 0.00 0.00 178.44 178.33 1n6d h ILE 924 N 0.58 1.36 0.08 1.22 2.04 -0.99 -3.03 117.51 118.76 1n6d h ILE 924 Ca 0.10 -2.40 -0.00 0.00 1.00 0.00 0.00 64.86 63.56 1n6d h ILE 924 Cb 0.54 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1n6d h ILE 924 CO 0.03 0.73 -0.04 0.40 0.00 0.00 0.00 178.15 179.27 1n6d h ILE 925 N 0.28 1.00 -1.09 -0.67 1.08 -0.92 -2.21 117.51 114.99 1n6d h ILE 925 Ca -0.11 -0.27 0.30 0.00 -0.39 0.00 0.00 64.86 64.40 1n6d h ILE 925 Cb 1.65 1.18 -0.10 0.00 -3.07 0.00 0.00 36.82 36.48 1n6d h ILE 925 CO 0.18 0.07 0.71 -0.08 -0.69 0.00 0.00 178.15 178.34 1n6d h GLU 926 N -0.22 0.31 0.56 2.37 4.81 -1.28 0.36 114.58 121.49 1n6d h GLU 926 Ca -0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1n6d h GLU 926 Cb 0.19 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.50 1n6d h GLU 926 CO 0.02 0.20 -0.27 0.87 -0.73 0.00 0.00 179.01 179.10 1n6d h LYS 927 N 0.32 -0.72 -0.05 1.92 6.56 -1.29 -3.18 116.57 120.12 1n6d h LYS 927 Ca 0.63 0.05 0.01 0.00 -1.06 0.00 0.00 60.65 60.28 1n6d h LYS 927 Cb 1.72 0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 33.54 1n6d h LYS 927 CO -0.30 -0.48 0.11 -0.07 -2.06 0.00 0.00 179.45 176.65 1n6d h LEU 928 N -1.14 0.00 -2.13 2.94 3.38 -0.62 -0.95 115.31 116.79 1n6d h LEU 928 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1n6d h LEU 928 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1n6d h LEU 928 CO 0.13 0.00 -0.00 0.24 0.09 0.00 0.00 178.44 178.89 1n6d h MET 929 N 0.00 0.00 -6.78 1.13 2.86 -0.32 -3.44 114.93 108.38 1n6d h MET 929 Ca 0.02 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.14 1n6d h MET 929 Cb 0.25 0.00 0.06 0.00 0.06 0.00 0.00 31.60 31.97 1n6d h MET 929 CO -0.00 0.00 0.73 -0.80 1.06 0.00 0.00 176.91 177.90 1n6d s ASN 930 N -5.47 6.68 -0.10 1.22 0.02 -0.36 -5.01 114.94 111.92 1n6d s ASN 930 Ca -0.02 2.67 0.03 0.00 -1.02 0.00 0.00 52.86 54.53 1n6d s ASN 930 Cb 0.11 -2.63 -0.01 0.00 0.02 0.00 0.00 41.25 38.74 1n6d s ASN 930 CO 0.49 -0.66 -0.20 -0.75 0.02 0.00 0.00 177.10 175.99 1n6d s LYS 931 N -0.74 3.01 -0.22 -0.60 2.20 -1.26 -3.77 119.74 118.36 1n6d s LYS 931 Ca 0.57 -0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 55.08 1n6d s LYS 931 Cb -0.41 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.50 1n6d s LYS 931 CO 0.46 0.27 1.52 0.50 -0.36 0.00 0.00 175.35 177.74 1n6d s ARG 932 N 0.15 3.89 0.00 4.03 3.52 -1.26 -4.39 118.95 124.90 1n6d s ARG 932 Ca -0.11 1.62 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 1n6d s ARG 932 Cb -0.16 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.26 1n6d s ARG 932 CO 0.06 -1.16 0.61 0.44 -0.81 0.00 0.00 175.30 174.44 1n6d n ILE 933 N 6.19 0.31 -3.87 4.11 -5.35 -0.71 -4.99 119.36 115.05 1n6d n ILE 933 Ca 0.17 -0.59 -0.04 0.00 -0.27 0.00 0.00 62.75 62.02 1n6d n ILE 933 Cb 0.45 0.93 0.02 0.00 -1.74 0.00 0.00 39.64 39.30 1n6d n ILE 933 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1n6d s GLY 934 N -0.31 0.15 0.14 3.28 0.00 -1.11 -5.04 107.32 104.43 1n6d s GLY 934 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 44.72 44.26 1n6d s GLY 934 CO 0.00 1.87 0.19 -0.19 0.00 0.00 0.00 173.10 174.97 1n6d s TYR 935 N -2.23 0.48 -0.18 1.90 1.51 -1.26 -1.63 117.35 115.95 1n6d s TYR 935 Ca 0.20 -0.87 -0.00 0.00 -1.01 0.00 0.00 57.07 55.39 1n6d s TYR 935 Cb -0.03 -0.18 0.01 0.00 -0.11 0.00 0.00 41.96 41.64 1n6d s TYR 935 CO 0.06 -0.62 -0.16 0.34 -1.11 0.00 0.00 175.55 174.06 1n6d s ASP 936 N -2.97 3.51 -0.36 2.29 3.68 -0.47 -4.91 116.67 117.44 1n6d s ASP 936 Ca 0.16 -0.54 -0.14 0.00 2.13 0.00 0.00 52.55 54.16 1n6d s ASP 936 Cb 0.05 -1.55 -0.01 0.00 -1.45 0.00 0.00 42.92 39.96 1n6d s ASP 936 CO -0.02 0.03 0.28 0.20 0.13 0.00 0.00 175.17 175.79 1n6d s ASN 937 N 1.14 6.09 0.35 -0.34 -0.87 -1.26 -2.40 114.94 117.65 1n6d s ASN 937 Ca 0.01 -0.53 -0.01 0.00 -1.57 0.00 0.00 52.86 50.77 1n6d s ASN 937 Cb -0.14 -2.15 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 1n6d s ASN 937 CO -0.06 -0.31 0.56 -2.16 -2.57 0.00 0.00 177.10 172.56 1n6d s PRO 938 N 1.76 3.51 0.26 -0.60 0.04 -1.26 -4.99 135.00 133.72 1n6d s PRO 938 Ca 0.07 -0.25 0.03 0.00 0.04 0.00 0.00 61.00 60.89 1n6d s PRO 938 Cb -0.18 -2.64 0.35 0.00 0.04 0.00 0.00 34.50 32.07 1n6d s PRO 938 CO 0.11 0.14 1.66 -0.09 0.04 0.00 0.00 177.00 178.85 1n6d h ARG 939 N 0.86 0.39 -3.55 4.56 9.65 -1.98 -3.43 114.38 120.89 1n6d h ARG 939 Ca -0.49 -0.19 -0.28 0.00 -1.10 0.00 0.00 59.98 57.92 1n6d h ARG 939 Cb 1.21 -0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 29.46 1n6d h ARG 939 CO 0.62 0.73 -0.72 -0.98 2.80 0.00 0.00 179.97 182.42 1n6d s ARG 940 N -4.21 -0.03 0.00 0.20 1.70 -1.26 -5.11 118.95 110.25 1n6d s ARG 940 Ca -0.06 0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.36 1n6d s ARG 940 Cb 0.13 -0.20 0.00 0.00 -0.57 0.00 0.00 34.95 34.31 1n6d s ARG 940 CO 0.79 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 175.29 1n6d n GLY 941 N 3.98 -0.12 3.88 3.88 0.00 -1.26 -5.08 105.19 110.47 1n6d n GLY 941 Ca -0.25 -2.25 -0.21 0.00 0.00 0.00 0.00 46.02 43.30 1n6d n GLY 941 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6d s THR 942 N 0.00 2.54 0.72 2.61 -4.23 -1.26 -4.83 115.64 111.19 1n6d s THR 942 Ca 0.00 -1.35 -0.15 0.00 -1.18 0.00 0.00 61.69 59.00 1n6d s THR 942 Cb 0.00 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.98 1n6d s THR 942 CO 0.00 0.00 1.22 -0.76 -0.54 0.00 0.00 174.62 174.54 1n6d s LEU 943 N -4.16 3.36 -0.23 4.79 1.43 -1.26 -4.64 118.68 117.97 1n6d s LEU 943 Ca 0.47 2.39 0.02 0.00 -1.03 0.00 0.00 54.13 55.98 1n6d s LEU 943 Cb -0.03 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.64 1n6d s LEU 943 CO 0.28 -2.22 -0.14 -0.44 0.23 0.00 0.00 176.35 174.06 1n6d s SER 944 N -1.94 3.92 0.34 2.29 0.01 -1.01 -4.91 113.70 112.40 1n6d s SER 944 Ca 0.75 -1.05 -0.27 0.00 1.31 0.00 0.00 55.95 56.69 1n6d s SER 944 Cb -0.30 -1.53 -0.09 0.00 0.21 0.00 0.00 66.02 64.30 1n6d s SER 944 CO 0.44 -0.11 1.17 -2.16 0.41 0.00 0.00 173.24 172.99 1n6d s PRO 945 N 1.20 4.33 -0.18 12.44 0.04 -1.26 -1.36 135.00 150.21 1n6d s PRO 945 Ca -0.03 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.92 1n6d s PRO 945 Cb -0.17 -2.94 0.02 0.00 0.04 0.00 0.00 34.50 31.46 1n6d s PRO 945 CO -0.08 -0.10 -0.17 -0.47 0.04 0.00 0.00 177.00 176.22 1n6d s TYR 946 N -1.28 2.62 0.93 0.56 5.04 -0.64 -2.60 117.35 121.98 1n6d s TYR 946 Ca 0.51 -1.57 -0.12 0.00 -2.44 0.00 0.00 57.07 53.44 1n6d s TYR 946 Cb -0.33 -1.82 0.15 0.00 0.35 0.00 0.00 41.96 40.31 1n6d s TYR 946 CO 0.42 -0.77 1.11 -2.14 -1.34 0.00 0.00 175.55 172.83 1n6d s PRO 947 N 1.34 1.01 0.04 4.97 0.02 -1.26 -1.74 135.00 139.37 1n6d s PRO 947 Ca 0.04 0.47 -0.20 0.00 0.02 0.00 0.00 61.00 61.33 1n6d s PRO 947 Cb -0.14 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.44 1n6d s PRO 947 CO -0.12 -2.33 1.36 1.15 -0.33 0.00 0.00 177.00 176.73 1n6d h THR 948 N -1.60 1.34 -0.13 0.99 2.02 -1.90 -3.10 112.91 110.53 1n6d h THR 948 Ca -0.51 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.29 1n6d h THR 948 Cb 1.32 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.52 1n6d h THR 948 CO 0.59 0.38 0.11 0.59 0.37 0.00 0.00 175.52 177.57 1n6d n ASN 949 N -4.55 5.36 -4.72 4.18 4.13 -1.26 -4.85 115.26 113.55 1n6d n ASN 949 Ca -0.06 -2.55 -0.35 0.00 1.68 0.00 0.00 54.58 53.30 1n6d n ASN 949 Cb 0.36 -1.04 -0.09 0.00 -1.54 0.00 0.00 39.78 37.47 1n6d n ASN 949 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1n6d s SER 950 N 1.39 5.58 0.14 6.41 1.04 -1.17 -4.66 113.70 122.43 1n6d s SER 950 Ca 0.09 0.20 -0.30 0.00 0.48 0.00 0.00 55.95 56.42 1n6d s SER 950 Cb 0.07 -1.72 -0.07 0.00 0.10 0.00 0.00 66.02 64.40 1n6d s SER 950 CO 0.00 0.34 1.06 -0.69 0.98 0.00 0.00 173.24 174.93 1n6d s VAL 951 N -0.65 4.13 0.14 5.02 1.01 -1.25 -4.80 120.40 124.00 1n6d s VAL 951 Ca 0.11 1.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 1n6d s VAL 951 Cb -0.12 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 1n6d s VAL 951 CO 0.02 0.27 1.71 -0.09 0.00 0.00 0.00 175.10 177.01 1n6d h ARG 952 N 5.51 0.59 0.00 2.72 2.43 -1.35 -3.39 114.38 120.90 1n6d h ARG 952 Ca -0.43 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1n6d h ARG 952 Cb 1.21 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1n6d h ARG 952 CO 0.73 0.52 0.00 0.41 -1.51 0.00 0.00 179.97 180.13 1n6d n GLY 953 N -0.85 4.18 3.74 2.80 0.00 -1.25 -4.89 105.19 108.92 1n6d n GLY 953 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1n6d n GLY 953 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 954 N 3.76 4.69 0.11 1.61 -0.14 -0.93 -4.90 119.74 123.94 1n6d s LYS 954 Ca 0.00 1.36 0.08 0.00 -1.36 0.00 0.00 55.97 56.06 1n6d s LYS 954 Cb 0.00 -3.33 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 1n6d s LYS 954 CO 0.00 0.35 -0.15 0.42 -0.76 0.00 0.00 175.35 175.22 1n6d s ILE 955 N -0.47 3.06 -0.12 2.17 1.01 -1.26 0.70 121.20 126.28 1n6d s ILE 955 Ca 0.43 -1.42 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 1n6d s ILE 955 Cb -0.24 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 39.86 1n6d s ILE 955 CO 0.29 0.10 0.29 -0.51 0.00 0.00 0.00 174.94 175.10 1n6d s ILE 956 N -1.19 -0.03 -0.07 2.92 2.07 0.88 -3.99 121.20 121.79 1n6d s ILE 956 Ca 0.20 0.10 -0.03 0.00 -1.41 0.00 0.00 60.65 59.51 1n6d s ILE 956 Cb -0.11 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 1n6d s ILE 956 CO 0.12 0.04 0.07 0.00 -1.91 0.00 0.00 174.94 173.26 1n6d s ALA 957 N 1.02 3.58 -0.08 1.50 0.00 -0.74 -0.58 121.76 126.47 1n6d s ALA 957 Ca -0.07 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1n6d s ALA 957 Cb -0.08 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1n6d s ALA 957 CO -0.07 0.63 -0.14 0.42 0.00 0.00 0.00 175.76 176.60 1n6d s ILE 958 N -1.03 3.02 -0.08 0.00 1.01 -1.20 -0.34 121.20 122.58 1n6d s ILE 958 Ca 0.17 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1n6d s ILE 958 Cb -0.12 -2.22 0.03 0.00 0.01 0.00 0.00 42.46 40.16 1n6d s ILE 958 CO 0.07 0.56 0.31 0.28 0.00 0.00 0.00 174.94 176.16 1n6d s THR 959 N -0.25 0.02 0.14 2.92 -1.32 0.93 -1.16 115.64 116.92 1n6d s THR 959 Ca 0.01 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 1n6d s THR 959 Cb -0.13 -0.50 -0.00 0.00 -1.51 0.00 0.00 72.50 70.36 1n6d s THR 959 CO 0.03 -0.10 0.02 -0.46 -2.21 0.00 0.00 174.62 171.90 1n6d n ASN 960 N 2.35 1.91 0.00 8.08 0.23 -1.26 -0.73 115.26 125.83 1n6d n ASN 960 Ca -0.16 -1.63 0.11 0.00 -0.53 0.00 0.00 54.58 52.36 1n6d n ASN 960 Cb 0.57 0.17 0.49 0.00 -2.08 0.00 0.00 39.78 38.93 1n6d n ASN 960 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1n6d n GLU 961 N -0.33 0.08 -0.45 -3.83 0.00 -1.19 -2.97 120.64 111.95 1n6d n GLU 961 Ca -0.04 0.12 0.06 0.00 0.00 0.00 0.00 57.16 57.30 1n6d n GLU 961 Cb 0.18 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.38 1n6d n GLU 961 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1n6d n TYR 962 N -1.45 1.08 -4.00 -1.84 4.02 -1.26 -3.26 117.16 110.45 1n6d n TYR 962 Ca 0.07 -0.42 -0.34 0.00 -0.01 0.00 0.00 57.90 57.19 1n6d n TYR 962 Cb 0.23 -0.20 -0.15 0.00 -0.02 0.00 0.00 39.34 39.21 1n6d n TYR 962 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n6d s ALA 963 N -1.78 2.60 0.00 -0.72 0.00 -1.16 -3.29 121.76 117.42 1n6d s ALA 963 Ca 0.36 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1n6d s ALA 963 Cb 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1n6d s ALA 963 CO 0.17 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1n6d n GLY 964 N 4.71 4.09 7.00 0.00 0.00 -0.61 -2.19 105.19 118.20 1n6d n GLY 964 Ca -0.19 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1n6d n GLY 964 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n6d n SER 965 N -2.85 0.00 0.08 1.61 7.64 -1.24 0.12 113.62 118.98 1n6d n SER 965 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 1n6d n SER 965 Cb 0.00 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 63.88 1n6d n SER 965 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1n6d h ASP 966 N 0.00 0.00 -0.77 6.43 3.58 -1.85 1.63 116.42 125.44 1n6d h ASP 966 Ca 0.00 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.50 1n6d h ASP 966 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 1n6d h ASP 966 CO 0.00 0.00 0.50 1.23 -2.88 0.00 0.00 179.24 178.09 1n6d h GLY 967 N 0.00 1.06 0.76 -0.78 0.00 0.59 0.44 103.07 105.15 1n6d h GLY 967 Ca 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1n6d h GLY 967 CO -0.00 0.27 0.00 -0.55 0.00 0.00 0.00 176.54 176.26 1n6d h ASP 968 N 0.86 0.03 -0.41 0.19 3.32 0.24 -2.43 116.42 118.22 1n6d h ASP 968 Ca 0.32 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1n6d h ASP 968 Cb 0.18 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1n6d h ASP 968 CO -0.11 0.26 0.26 0.40 -1.72 0.00 0.00 179.24 178.33 1n6d h ILE 969 N -0.21 1.07 -0.41 0.35 2.04 0.24 -2.07 117.51 118.52 1n6d h ILE 969 Ca 0.01 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1n6d h ILE 969 Cb 0.25 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1n6d h ILE 969 CO 0.00 0.10 0.14 0.15 0.00 0.00 0.00 178.15 178.54 1n6d h PHE 970 N 0.52 0.26 -0.09 1.37 3.57 -0.21 -0.53 116.94 121.83 1n6d h PHE 970 Ca 0.16 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1n6d h PHE 970 Cb -0.03 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1n6d h PHE 970 CO -0.06 0.10 0.04 0.77 -2.23 0.00 0.00 178.31 176.93 1n6d h SER 971 N 0.31 0.06 -0.40 0.41 0.02 -1.07 0.35 113.55 113.22 1n6d h SER 971 Ca 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1n6d h SER 971 Cb 0.18 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1n6d h SER 971 CO -0.19 0.05 0.21 0.15 -1.14 0.00 0.00 176.83 175.90 1n6d h PHE 972 N 0.09 0.57 -0.08 3.45 3.57 -1.25 -2.93 116.94 120.36 1n6d h PHE 972 Ca 0.03 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n6d h PHE 972 Cb 0.01 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1n6d h PHE 972 CO -0.09 0.45 0.05 0.77 -2.23 0.00 0.00 178.31 177.26 1n6d h SER 973 N 0.52 0.09 -0.73 0.41 0.02 -0.76 0.16 113.55 113.26 1n6d h SER 973 Ca 0.14 -0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.22 1n6d h SER 973 Cb 0.09 -0.02 -0.12 0.00 0.14 0.00 0.00 62.40 62.48 1n6d h SER 973 CO -0.02 0.10 0.09 0.15 -1.14 0.00 0.00 176.83 176.01 1n6d h PHE 974 N 0.08 0.10 0.51 3.45 3.57 -0.19 0.23 116.94 124.68 1n6d h PHE 974 Ca 0.03 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1n6d h PHE 974 Cb 0.03 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1n6d h PHE 974 CO -0.06 -0.16 -0.24 0.87 -2.23 0.00 0.00 178.31 176.48 1n6d h LYS 975 N 0.17 -0.66 -1.29 1.11 1.57 -1.30 -2.21 116.57 113.96 1n6d h LYS 975 Ca 0.40 0.04 0.41 0.00 -1.87 0.00 0.00 60.65 59.64 1n6d h LYS 975 Cb 0.70 0.15 -0.12 0.00 0.08 0.00 0.00 32.23 33.04 1n6d h LYS 975 CO -0.58 -0.39 0.83 -0.22 -0.57 0.00 0.00 179.45 178.52 1n6d h LYS 976 N -1.13 0.12 -0.02 3.15 1.63 0.07 1.64 116.57 122.04 1n6d h LYS 976 Ca -0.07 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1n6d h LYS 976 Cb 0.57 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1n6d h LYS 976 CO 0.11 0.08 -0.10 1.28 -3.45 0.00 0.00 179.45 177.37 1n6d n LEU 977 N -4.66 1.69 -3.64 5.20 4.77 0.73 -4.96 117.00 116.12 1n6d n LEU 977 Ca 0.35 -0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 1n6d n LEU 977 Cb 1.36 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 42.49 1n6d n LEU 977 CO 0.22 0.29 0.18 0.61 -1.33 0.00 0.00 177.39 177.36 1n6d n GLY 978 N 1.27 -0.49 0.15 -0.72 0.00 0.56 -4.89 105.19 101.06 1n6d n GLY 978 Ca 0.16 0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.52 1n6d n GLY 978 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n6d h LEU 979 N -2.42 0.00 0.00 0.99 3.38 -1.62 -3.49 115.31 112.16 1n6d h LEU 979 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1n6d h LEU 979 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1n6d h LEU 979 CO 0.57 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.71 1n6d n GLY 980 N 0.81 -1.56 3.88 0.83 0.00 -1.26 -4.17 105.19 103.73 1n6d n GLY 980 Ca 0.04 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 1n6d n GLY 980 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 981 N -1.76 3.72 -0.19 1.61 -0.14 -1.26 -4.67 119.74 117.06 1n6d s LYS 981 Ca 0.00 0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 54.99 1n6d s LYS 981 Cb 0.00 -2.39 -0.01 0.00 -1.68 0.00 0.00 37.83 33.75 1n6d s LYS 981 CO 0.00 -0.07 -0.07 -1.17 -0.76 0.00 0.00 175.35 173.28 1n6d s LEU 982 N -4.04 2.86 0.00 3.17 2.96 -1.26 -1.79 118.68 120.59 1n6d s LEU 982 Ca 0.50 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 54.12 1n6d s LEU 982 Cb -0.10 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1n6d s LEU 982 CO 0.34 0.04 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.60 1n6d s ILE 983 N 1.10 2.69 0.00 6.68 1.09 0.54 -0.59 121.20 132.72 1n6d s ILE 983 Ca 0.01 -1.05 0.00 0.00 -1.10 0.00 0.00 60.65 58.51 1n6d s ILE 983 Cb -0.15 -2.07 0.00 0.00 -1.06 0.00 0.00 42.46 39.18 1n6d s ILE 983 CO -0.01 0.46 0.00 0.61 -0.10 0.00 0.00 174.94 175.89 1n6d n GLY 984 N 1.94 0.42 3.04 6.18 0.00 -1.00 -0.05 105.19 115.72 1n6d n GLY 984 Ca -0.16 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1n6d n GLY 984 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6d s THR 985 N -1.87 0.31 0.26 2.61 -4.23 0.09 -0.45 115.64 112.36 1n6d s THR 985 Ca 0.00 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.00 1n6d s THR 985 Cb 0.00 -0.72 -0.15 0.00 1.34 0.00 0.00 72.50 72.97 1n6d s THR 985 CO 0.00 -0.59 0.95 -1.14 -0.54 0.00 0.00 174.62 173.30 1n6d n ARG 986 N 1.13 1.09 -2.15 3.99 0.63 -1.26 -3.96 116.66 116.14 1n6d n ARG 986 Ca -0.21 0.38 -0.26 0.00 -0.92 0.00 0.00 57.85 56.84 1n6d n ARG 986 Cb 0.57 -1.71 0.08 0.00 0.45 0.00 0.00 32.46 31.85 1n6d n ARG 986 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1n6d s THR 987 N -0.92 2.20 0.09 5.15 -4.23 -1.01 -3.20 115.64 113.72 1n6d s THR 987 Ca 0.62 -0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.73 1n6d s THR 987 Cb -0.76 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 1n6d s THR 987 CO 0.58 0.00 1.27 1.87 -0.54 0.00 0.00 174.62 177.80 1n6d n TRP 988 N -3.04 -0.25 -0.50 3.99 -0.00 -0.93 -2.09 117.44 114.63 1n6d n TRP 988 Ca 0.09 0.70 0.00 0.00 -0.00 0.00 0.00 57.50 58.29 1n6d n TRP 988 Cb 0.60 -0.54 0.00 0.00 -0.00 0.00 0.00 31.31 31.38 1n6d n TRP 988 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1n6d n GLY 989 N -1.14 0.65 2.54 5.87 0.00 -1.26 -2.89 105.19 108.96 1n6d n GLY 989 Ca 0.01 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1n6d n GLY 989 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n6d s GLY 990 N -1.72 1.47 -0.55 -0.02 0.00 -1.26 0.57 107.32 105.81 1n6d s GLY 990 Ca 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 44.72 42.17 1n6d s GLY 990 CO 0.00 1.85 1.84 3.33 0.00 0.00 0.00 173.10 180.12 1n6d n VAL 991 N 3.11 3.32 -3.78 1.40 0.24 -1.26 -3.64 118.33 117.73 1n6d n VAL 991 Ca 0.20 -3.02 -0.35 0.00 -2.04 0.00 0.00 64.34 59.13 1n6d n VAL 991 Cb 0.41 -1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 31.65 1n6d n VAL 991 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1n6d s VAL 992 N -4.50 3.38 1.09 3.34 1.01 -1.26 -2.10 120.40 121.36 1n6d s VAL 992 Ca 0.60 -2.66 -0.12 0.00 0.00 0.00 0.00 61.98 59.81 1n6d s VAL 992 Cb 0.48 -3.27 0.24 0.00 0.00 0.00 0.00 36.38 33.84 1n6d s VAL 992 CO 0.01 -0.79 1.06 -0.83 0.00 0.00 0.00 175.10 174.55 1n6d s GLY 993 N 0.99 1.58 0.05 4.51 0.00 -0.01 -4.54 107.32 109.90 1n6d s GLY 993 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1n6d s GLY 993 CO -0.04 0.64 -0.01 -0.26 0.00 0.00 0.00 173.10 173.43 1n6d s ILE 994 N -2.56 0.20 -0.48 0.90 -4.36 -1.26 -0.98 121.20 112.65 1n6d s ILE 994 Ca 0.68 -1.66 0.06 0.00 -0.26 0.00 0.00 60.65 59.47 1n6d s ILE 994 Cb -0.24 -1.36 0.18 0.00 1.25 0.00 0.00 42.46 42.30 1n6d s ILE 994 CO 0.62 -0.92 0.60 -0.89 0.24 0.00 0.00 174.94 174.60 1n6d s THR 995 N -3.62 -0.58 0.41 8.37 2.01 -1.26 -5.03 115.64 115.94 1n6d s THR 995 Ca 0.04 -1.51 -0.26 0.00 0.31 0.00 0.00 61.69 60.27 1n6d s THR 995 Cb 0.06 -0.40 -0.10 0.00 0.01 0.00 0.00 72.50 72.07 1n6d s THR 995 CO -0.09 -0.39 1.36 -0.81 -0.69 0.00 0.00 174.62 174.00 1n6d n PRO 996 N 2.93 2.19 0.00 4.92 -0.04 -1.26 -4.91 135.00 138.83 1n6d n PRO 996 Ca 0.22 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1n6d n PRO 996 Cb 0.53 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1n6d n PRO 996 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1n6d n LYS 997 N 0.13 0.26 -3.73 0.54 2.85 -1.26 -5.07 118.16 111.88 1n6d n LYS 997 Ca 0.05 -0.56 -0.13 0.00 -1.05 0.00 0.00 58.31 56.62 1n6d n LYS 997 Cb 0.39 -0.55 -0.10 0.00 -0.65 0.00 0.00 35.03 34.12 1n6d n LYS 997 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1n6d s ARG 998 N -0.09 0.47 0.32 -1.58 3.52 -1.26 -5.15 118.95 115.18 1n6d s ARG 998 Ca 0.00 0.56 0.07 0.00 -0.13 0.00 0.00 55.73 56.24 1n6d s ARG 998 Cb 0.00 0.22 -0.06 0.00 -1.56 0.00 0.00 34.95 33.55 1n6d s ARG 998 CO 0.00 -0.06 -0.05 -0.98 -0.81 0.00 0.00 175.30 173.40 1n6d s ARG 999 N 0.24 1.71 0.60 5.12 1.70 -1.26 -4.53 118.95 122.53 1n6d s ARG 999 Ca -0.00 -1.90 -0.13 0.00 -0.47 0.00 0.00 55.73 53.23 1n6d s ARG 999 Cb -0.03 -1.38 -0.04 0.00 -0.57 0.00 0.00 34.95 32.93 1n6d s ARG 999 CO 0.00 0.04 1.03 -0.51 -1.08 0.00 0.00 175.30 174.78 1n6d s LEU 1000N -3.54 3.35 0.22 -1.89 1.43 0.84 -4.91 118.68 114.17 1n6d s LEU 1000Ca 0.32 1.54 0.10 0.00 -1.03 0.00 0.00 54.13 55.07 1n6d s LEU 1000Cb 0.05 -4.49 0.56 0.00 0.03 0.00 0.00 46.19 42.33 1n6d s LEU 1000CO 0.15 -0.93 1.21 2.30 0.23 0.00 0.00 176.35 179.31 1n6d n ILE 1001N -2.41 0.92 0.04 -0.59 -5.35 -1.26 -0.07 119.36 110.65 1n6d n ILE 1001Ca 0.07 0.66 0.09 0.00 -0.27 0.00 0.00 62.75 63.30 1n6d n ILE 1001Cb 0.54 -1.66 0.19 0.00 -1.74 0.00 0.00 39.64 36.96 1n6d n ILE 1001CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1n6d n ASP 1002N -1.86 3.17 0.00 7.28 5.75 -1.26 -3.92 116.55 125.71 1n6d n ASP 1002Ca -0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1n6d n ASP 1002Cb 0.22 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1n6d n ASP 1002CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n6d n GLY 1003N 1.08 1.57 3.62 6.12 0.00 0.91 -3.78 105.19 114.71 1n6d n GLY 1003Ca 0.16 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 1n6d n GLY 1003CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n6d n THR 1004N -2.00 0.54 -3.85 2.61 -1.04 -1.24 -3.89 114.28 105.41 1n6d n THR 1004Ca 0.00 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.05 61.52 1n6d n THR 1004Cb 0.00 -1.09 -0.13 0.00 -1.82 0.00 0.00 70.33 67.29 1n6d n THR 1004CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1n6d s VAL 1005N 0.18 3.14 0.31 12.58 1.01 0.22 -0.11 120.40 137.74 1n6d s VAL 1005Ca 0.76 -1.69 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 1n6d s VAL 1005Cb -0.80 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1n6d s VAL 1005CO 0.48 -0.38 0.62 -0.76 0.00 0.00 0.00 175.10 175.06 1n6d s LEU 1006N 1.20 4.01 0.11 3.92 1.43 -1.26 -1.25 118.68 126.84 1n6d s LEU 1006Ca 0.01 0.89 0.09 0.00 -1.03 0.00 0.00 54.13 54.09 1n6d s LEU 1006Cb -0.21 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1n6d s LEU 1006CO -0.02 -0.24 -0.22 0.42 0.23 0.00 0.00 176.35 176.52 1n6d s THR 1007N -2.12 1.87 -0.04 5.49 -4.23 -0.73 -4.79 115.64 111.08 1n6d s THR 1007Ca 0.47 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1n6d s THR 1007Cb -0.11 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.07 1n6d s THR 1007CO 0.29 -0.03 -0.02 -1.10 -0.54 0.00 0.00 174.62 173.22 1n6d s GLN 1008N -1.98 0.53 -0.40 3.99 1.11 -1.26 -3.73 119.66 117.91 1n6d s GLN 1008Ca 0.09 0.01 -0.27 0.00 0.01 0.00 0.00 55.36 55.19 1n6d s GLN 1008Cb -0.10 -0.65 -0.07 0.00 -1.01 0.00 0.00 33.01 31.18 1n6d s GLN 1008CO 0.05 -0.13 2.35 -0.35 0.01 0.00 0.00 175.29 177.22 1n6d n PRO 1009N 4.18 1.33 -0.00 2.91 -0.04 -1.26 -4.64 135.00 137.48 1n6d n PRO 1009Ca -0.24 0.20 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1n6d n PRO 1009Cb 0.50 -3.26 -0.04 0.00 -0.04 0.00 0.00 33.50 30.67 1n6d n PRO 1009CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1n6d n GLU 1010N 8.86 2.57 -3.77 0.54 2.13 -0.36 -0.72 120.64 129.89 1n6d n GLU 1010Ca 0.36 -0.03 -0.29 0.00 0.66 0.00 0.00 57.16 57.86 1n6d n GLU 1010Cb 0.48 -0.97 -0.13 0.00 0.27 0.00 0.00 31.44 31.09 1n6d n GLU 1010CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1n6d s PHE 1011N -2.00 2.37 -0.09 4.31 0.40 -0.15 -4.18 117.98 118.64 1n6d s PHE 1011Ca -0.00 -2.69 -0.30 0.00 -0.60 0.00 0.00 56.93 53.35 1n6d s PHE 1011Cb 0.04 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1n6d s PHE 1011CO 0.25 -0.75 1.43 0.00 0.70 0.00 0.00 175.22 176.85 1n6d s ALA 1012N 0.01 3.62 0.02 5.36 0.00 -1.26 -0.83 121.76 128.69 1n6d s ALA 1012Ca 0.19 0.72 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 1n6d s ALA 1012Cb -0.21 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 1n6d s ALA 1012CO -0.02 -1.18 0.87 0.12 0.00 0.00 0.00 175.76 175.54 1n6d s PHE 1013N 3.41 3.70 -0.30 0.00 5.36 -0.89 -4.99 117.98 124.26 1n6d s PHE 1013Ca 0.63 1.58 0.02 0.00 -0.96 0.00 0.00 56.93 58.20 1n6d s PHE 1013Cb -0.28 -2.97 0.07 0.00 -0.34 0.00 0.00 43.02 39.51 1n6d s PHE 1013CO 0.23 0.13 -0.03 -0.46 -1.46 0.00 0.00 175.22 173.63 1n6d s TRP 1014N 0.47 3.43 0.05 10.12 -0.00 -1.26 -4.39 118.94 127.36 1n6d s TRP 1014Ca 0.45 -2.46 -0.27 0.00 -0.00 0.00 0.00 56.10 53.82 1n6d s TRP 1014Cb -0.21 -2.33 -0.05 0.00 -0.00 0.00 0.00 33.47 30.88 1n6d s TRP 1014CO 0.25 -0.89 0.84 -0.06 -0.00 0.00 0.00 176.95 177.09 1n6d s PHE 1015N 1.07 3.74 0.32 5.86 2.99 -0.54 -4.88 117.98 126.54 1n6d s PHE 1015Ca -0.02 1.58 -0.29 0.00 0.00 0.00 0.00 56.93 58.20 1n6d s PHE 1015Cb -0.20 -2.92 -0.11 0.00 0.00 0.00 0.00 43.02 39.80 1n6d s PHE 1015CO -0.05 0.21 1.46 0.50 -0.00 0.00 0.00 175.22 177.34 1n6d s ARG 1016N 0.14 4.20 -1.35 0.44 3.52 -1.26 0.34 118.95 124.98 1n6d s ARG 1016Ca 0.42 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.46 1n6d s ARG 1016Cb -0.21 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1n6d s ARG 1016CO 0.25 -0.45 0.00 -0.25 -0.81 0.00 0.00 175.30 174.04 1n6d n ASP 1017N 1.27 -4.70 0.00 -2.12 10.43 -1.26 -4.65 116.55 115.52 1n6d n ASP 1017Ca 0.03 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.39 1n6d n ASP 1017Cb 0.40 -3.82 0.00 0.00 1.84 0.00 0.00 41.12 39.54 1n6d n ASP 1017CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n6d n ALA 1018N -1.70 0.00 -0.87 2.24 0.00 -0.93 -5.14 120.51 114.11 1n6d n ALA 1018Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1n6d n ALA 1018Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1n6d n ALA 1018CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 1019N 0.00 2.23 0.52 0.00 0.00 0.15 -2.13 105.19 105.97 1n6d n GLY 1019Ca 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.58 1n6d n GLY 1019CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n6d n PHE 1020N 10.46 0.36 -0.38 1.61 3.01 -1.26 -1.47 117.46 129.79 1n6d n PHE 1020Ca 0.00 -0.18 0.34 0.00 1.01 0.00 0.00 57.45 58.62 1n6d n PHE 1020Cb 0.00 0.00 0.61 0.00 -0.01 0.00 0.00 39.48 40.08 1n6d n PHE 1020CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1n6d h GLY 1021N 5.34 1.85 1.38 1.37 0.00 -1.76 -0.17 103.07 111.09 1n6d h GLY 1021Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.20 1n6d h GLY 1021CO 0.00 -0.61 0.41 -2.08 0.00 0.00 0.00 176.54 174.26 1n6d h VAL 1022N 0.06 1.16 -3.49 4.60 2.07 -1.82 -3.41 116.25 115.42 1n6d h VAL 1022Ca 0.84 -0.29 -0.53 0.00 0.82 0.00 0.00 66.70 67.54 1n6d h VAL 1022Cb 2.39 0.24 0.08 0.00 -1.52 0.00 0.00 31.29 32.48 1n6d h VAL 1022CO -0.61 0.15 0.82 -0.70 0.02 0.00 0.00 177.57 177.25 1n6d s GLU 1023N -5.71 4.17 -1.61 1.57 2.56 -0.08 -1.20 118.70 118.40 1n6d s GLU 1023Ca -0.10 2.48 -0.04 0.00 0.00 0.00 0.00 54.97 57.31 1n6d s GLU 1023Cb 0.18 -3.04 0.00 0.00 2.00 0.00 0.00 34.13 33.27 1n6d s GLU 1023CO 0.76 -0.53 0.48 -1.71 -0.56 0.00 0.00 175.26 173.71 1n6d n ASN 1024N 1.82 -6.12 0.13 -1.70 4.05 0.19 -4.76 115.26 108.87 1n6d n ASN 1024Ca 0.06 -0.23 0.00 0.00 0.45 0.00 0.00 54.58 54.86 1n6d n ASN 1024Cb 0.39 -4.97 0.00 0.00 1.23 0.00 0.00 39.78 36.43 1n6d n ASN 1024CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n6d n TYR 1025N -4.42 -3.07 0.00 1.20 9.36 -0.96 -4.08 117.16 115.18 1n6d n TYR 1025Ca -0.14 0.75 0.00 0.00 3.32 0.00 0.00 57.90 61.83 1n6d n TYR 1025Cb 0.64 1.94 0.00 0.00 -0.63 0.00 0.00 39.34 41.29 1n6d n TYR 1025CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1n6d n GLY 1026N -0.44 -1.32 3.17 2.98 0.00 -0.34 -3.23 105.19 106.01 1n6d n GLY 1026Ca 0.00 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 1n6d n GLY 1026CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6d s VAL 1027N 0.00 1.56 -0.15 1.61 1.01 -1.26 -4.69 120.40 118.48 1n6d s VAL 1027Ca 0.00 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1n6d s VAL 1027Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1n6d s VAL 1027CO 0.00 0.44 0.56 -1.81 0.00 0.00 0.00 175.10 174.29 1n6d s ASP 1028N -0.11 6.70 0.40 3.32 -0.00 -1.26 -2.41 116.67 123.31 1n6d s ASP 1028Ca -0.01 0.85 -0.23 0.00 -0.00 0.00 0.00 52.55 53.15 1n6d s ASP 1028Cb -0.11 -2.32 -0.10 0.00 -0.00 0.00 0.00 42.92 40.39 1n6d s ASP 1028CO 0.02 -0.12 0.97 -2.16 -0.00 0.00 0.00 175.17 173.87 1n6d s PRO 1029N 1.18 4.31 0.33 8.23 0.04 -1.26 -4.95 135.00 142.88 1n6d s PRO 1029Ca 0.28 1.25 0.06 0.00 0.04 0.00 0.00 61.00 62.63 1n6d s PRO 1029Cb -0.16 -2.42 0.72 0.00 0.04 0.00 0.00 34.50 32.68 1n6d s PRO 1029CO 0.11 0.03 1.86 -0.44 0.04 0.00 0.00 177.00 178.60 1n6d h ASP 1030N 2.37 0.76 -3.35 6.66 3.32 -1.23 -3.38 116.42 121.56 1n6d h ASP 1030Ca -0.48 0.04 -0.54 0.00 0.02 0.00 0.00 57.03 56.07 1n6d h ASP 1030Cb 1.19 -0.11 -0.34 0.00 0.22 0.00 0.00 39.33 40.29 1n6d h ASP 1030CO 0.62 0.39 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.02 1n6d s VAL 1031N -5.79 1.27 -0.28 -1.35 1.01 -1.05 -5.03 120.40 109.19 1n6d s VAL 1031Ca -0.11 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1n6d s VAL 1031Cb 0.22 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1n6d s VAL 1031CO 0.80 0.39 0.52 -0.70 0.00 0.00 0.00 175.10 176.11 1n6d s GLU 1032N 0.83 3.97 -0.33 2.72 2.12 -1.26 -2.38 118.70 124.37 1n6d s GLU 1032Ca -0.11 0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.48 1n6d s GLU 1032Cb -0.15 -3.69 0.10 0.00 0.26 0.00 0.00 34.13 30.65 1n6d s GLU 1032CO 0.02 -0.42 0.06 0.42 -0.54 0.00 0.00 175.26 174.79 1n6d s ILE 1033N 2.35 1.97 0.86 -3.70 1.09 0.40 -4.90 121.20 119.27 1n6d s ILE 1033Ca 0.21 -2.13 -0.11 0.00 -1.10 0.00 0.00 60.65 57.52 1n6d s ILE 1033Cb -0.15 -2.46 0.11 0.00 -1.06 0.00 0.00 42.46 38.89 1n6d s ILE 1033CO 0.10 -0.61 1.10 -1.61 -0.10 0.00 0.00 174.94 173.82 1n6d s GLU 1034N 1.06 1.54 -0.58 2.79 0.41 -1.26 -4.54 118.70 118.12 1n6d s GLU 1034Ca 0.10 1.10 0.06 0.00 -0.41 0.00 0.00 54.97 55.83 1n6d s GLU 1034Cb -0.19 -1.82 0.23 0.00 -1.78 0.00 0.00 34.13 30.57 1n6d s GLU 1034CO -0.12 -2.12 0.62 0.98 -0.49 0.00 0.00 175.26 174.13 1n6d n TYR 1035N -3.84 2.31 -0.80 1.61 4.19 -1.26 -4.71 117.16 114.67 1n6d n TYR 1035Ca 0.09 -3.98 -0.31 0.00 3.31 0.00 0.00 57.90 57.00 1n6d n TYR 1035Cb 0.54 -0.46 0.16 0.00 0.49 0.00 0.00 39.34 40.07 1n6d n TYR 1035CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1n6d s ALA 1036N -1.82 1.47 0.45 2.98 0.00 -1.26 -4.86 121.76 118.72 1n6d s ALA 1036Ca 0.36 0.46 0.13 0.00 0.00 0.00 0.00 51.96 52.91 1n6d s ALA 1036Cb 0.11 -3.40 1.06 0.00 0.00 0.00 0.00 23.12 20.89 1n6d s ALA 1036CO -0.08 -2.66 2.04 -1.35 0.00 0.00 0.00 175.76 173.71 1n6d h PRO 1037N -1.79 0.33 0.00 0.00 0.11 -1.93 -0.34 132.00 128.38 1n6d h PRO 1037Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1n6d h PRO 1037Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1n6d h PRO 1037CO 0.44 0.22 -0.39 1.12 -0.21 0.00 0.00 178.00 179.19 1n6d h HIS 1038N 0.34 0.00 -0.27 0.65 2.07 -1.89 -1.82 115.15 114.23 1n6d h HIS 1038Ca 0.19 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.61 1n6d h HIS 1038Cb 0.31 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.28 1n6d h HIS 1038CO -0.00 0.39 -0.26 -0.44 -3.07 0.00 0.00 177.93 174.55 1n6d h ASP 1039N 0.00 0.53 0.13 3.10 5.19 -1.39 -1.42 116.42 122.57 1n6d h ASP 1039Ca -0.00 -0.19 -0.18 0.00 -0.62 0.00 0.00 57.03 56.04 1n6d h ASP 1039Cb 0.79 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 1n6d h ASP 1039CO 0.05 0.78 -0.65 1.88 -3.12 0.00 0.00 179.24 178.18 1n6d h TYR 1040N 0.46 0.64 0.00 4.55 -1.99 -1.24 -1.64 116.97 117.76 1n6d h TYR 1040Ca 0.07 -0.26 -0.06 0.00 2.00 0.00 0.00 58.73 60.48 1n6d h TYR 1040Cb 0.70 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 1n6d h TYR 1040CO 0.03 1.00 -0.27 -0.07 -0.00 0.00 0.00 178.16 178.85 1n6d h LEU 1041N 0.36 0.00 -0.37 3.88 3.38 -0.85 -1.73 115.31 119.98 1n6d h LEU 1041Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1n6d h LEU 1041Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1n6d h LEU 1041CO 0.12 0.27 -0.31 -1.54 0.09 0.00 0.00 178.44 177.06 1n6d n SER 1042N -3.94 0.89 -2.32 -0.43 3.41 -0.58 -4.94 113.62 105.70 1n6d n SER 1042Ca -0.02 -0.73 -0.15 0.00 -0.26 0.00 0.00 58.87 57.71 1n6d n SER 1042Cb 0.35 0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1n6d n SER 1042CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6d n GLY 1043N 1.38 -0.05 3.26 5.00 0.00 -0.65 -5.02 105.19 109.10 1n6d n GLY 1043Ca 0.11 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1n6d n GLY 1043CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6d s LYS 1044N -5.62 1.57 -0.57 1.61 2.20 -0.66 -5.05 119.74 113.22 1n6d s LYS 1044Ca 0.31 -0.90 -0.10 0.00 -0.36 0.00 0.00 55.97 54.91 1n6d s LYS 1044Cb -0.13 -1.63 0.15 0.00 -1.51 0.00 0.00 37.83 34.70 1n6d s LYS 1044CO 0.38 0.43 0.46 0.34 -0.36 0.00 0.00 175.35 176.60 1n6d s ASP 1045N -0.95 5.90 0.57 1.43 -1.08 -1.26 -4.45 116.67 116.83 1n6d s ASP 1045Ca 0.08 -2.18 0.34 0.00 -0.52 0.00 0.00 52.55 50.27 1n6d s ASP 1045Cb -0.09 -2.05 1.71 0.00 -1.46 0.00 0.00 42.92 41.03 1n6d s ASP 1045CO 0.01 -0.65 2.14 1.55 0.52 0.00 0.00 175.17 178.74 1n6d h PRO 1046N 8.18 0.00 0.00 4.34 0.13 -1.93 -1.88 132.00 140.84 1n6d h PRO 1046Ca -0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1n6d h PRO 1046Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1n6d h PRO 1046CO 0.84 0.06 -0.07 1.96 -0.23 0.00 0.00 178.00 180.56 1n6d h GLN 1047N 0.00 0.04 -0.00 0.86 4.20 -1.85 -2.69 115.11 115.67 1n6d h GLN 1047Ca -0.00 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1n6d h GLN 1047Cb 0.28 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1n6d h GLN 1047CO 0.01 0.88 -0.61 0.97 -0.67 0.00 0.00 178.83 179.41 1n6d h ILE 1048N -0.79 1.44 -0.07 2.54 2.10 -1.97 -2.53 117.51 118.23 1n6d h ILE 1048Ca -0.01 -2.09 -0.01 0.00 1.08 0.00 0.00 64.86 63.82 1n6d h ILE 1048Cb 0.91 2.13 -0.00 0.00 -1.09 0.00 0.00 36.82 38.77 1n6d h ILE 1048CO 0.01 0.60 -0.00 0.44 -1.08 0.00 0.00 178.15 178.12 1n6d h ASP 1049N 0.00 0.12 -0.23 2.19 3.45 -1.44 -1.83 116.42 118.68 1n6d h ASP 1049Ca -0.01 -0.33 0.04 0.00 0.43 0.00 0.00 57.03 57.16 1n6d h ASP 1049Cb 1.08 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.79 1n6d h ASP 1049CO 0.08 0.42 0.02 0.22 -1.57 0.00 0.00 179.24 178.41 1n6d h TYR 1050N -0.18 0.02 -0.47 4.55 3.20 -1.45 0.75 116.97 123.40 1n6d h TYR 1050Ca 0.02 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.99 1n6d h TYR 1050Cb 0.36 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.58 1n6d h TYR 1050CO 0.04 -0.01 0.01 0.00 -1.64 0.00 0.00 178.16 176.56 1n6d h ALA 1051N 1.19 0.45 0.07 1.82 0.00 -1.34 0.63 119.26 122.09 1n6d h ALA 1051Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1n6d h ALA 1051Cb 0.13 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1n6d h ALA 1051CO -0.17 -0.38 -0.04 0.82 0.00 0.00 0.00 179.25 179.49 1n6d h ILE 1052N 0.13 1.06 -0.51 0.00 2.04 -0.82 -1.89 117.51 117.52 1n6d h ILE 1052Ca 0.23 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1n6d h ILE 1052Cb 0.34 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1n6d h ILE 1052CO -0.38 0.11 0.17 0.44 0.00 0.00 0.00 178.15 178.49 1n6d h ASP 1053N -0.30 0.69 -0.46 1.72 3.45 -0.46 -2.09 116.42 118.97 1n6d h ASP 1053Ca -0.01 -0.10 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 1n6d h ASP 1053Cb 0.26 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1n6d h ASP 1053CO 0.02 0.65 0.12 0.00 -1.57 0.00 0.00 179.24 178.45 1n6d h ALA 1054N 1.45 0.60 -0.71 3.45 0.00 0.40 -2.65 119.26 121.80 1n6d h ALA 1054Ca 0.17 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1n6d h ALA 1054Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1n6d h ALA 1054CO -0.01 0.28 0.21 -0.07 0.00 0.00 0.00 179.25 179.66 1n6d h LEU 1055N 0.61 1.05 -1.30 0.00 3.38 -1.00 -2.06 115.31 115.99 1n6d h LEU 1055Ca 0.14 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1n6d h LEU 1055Cb 0.31 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1n6d h LEU 1055CO -0.00 0.99 0.50 0.40 0.09 0.00 0.00 178.44 180.42 1n6d h ILE 1056N 1.06 1.08 -0.20 1.22 2.04 -1.26 0.42 117.51 121.86 1n6d h ILE 1056Ca 0.23 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1n6d h ILE 1056Cb 0.32 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1n6d h ILE 1056CO -0.00 0.16 0.06 -0.08 0.00 0.00 0.00 178.15 178.29 1n6d h GLU 1057N 0.89 0.32 0.00 2.37 4.57 -1.03 -2.66 114.58 119.04 1n6d h GLU 1057Ca 0.32 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1n6d h GLU 1057Cb 0.12 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1n6d h GLU 1057CO -0.10 0.43 -0.24 0.93 -1.18 0.00 0.00 179.01 178.85 1n6d h GLU 1058N 0.15 0.00 -0.91 1.92 5.08 -0.65 -2.86 114.58 117.32 1n6d h GLU 1058Ca 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1n6d h GLU 1058Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1n6d h GLU 1058CO -0.00 0.24 0.05 1.28 -1.00 0.00 0.00 179.01 179.57 1n6d n LEU 1059N -3.71 2.81 0.08 1.33 4.32 0.13 -3.59 117.00 118.37 1n6d n LEU 1059Ca -0.01 -1.43 0.11 0.00 -0.02 0.00 0.00 56.01 54.66 1n6d n LEU 1059Cb 0.35 -0.57 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 1n6d n LEU 1059CO 0.34 0.43 -0.15 0.54 -1.22 0.00 0.00 177.39 177.33 1n6d n ARG 1060N 0.14 0.62 0.00 3.23 5.12 -1.08 -5.00 116.66 119.69 1n6d n ARG 1060Ca 0.10 0.06 0.03 0.00 -1.93 0.00 0.00 57.85 56.11 1n6d n ARG 1060Cb 0.61 -1.76 0.16 0.00 -1.16 0.00 0.00 32.46 30.31 1n6d n ARG 1060CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79