#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6u s TYR 2 N 0.00 3.11 0.53 1.43 1.51 -1.26 -5.04 117.35 117.63 1n6u s TYR 2 Ca 0.00 0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.55 1n6u s TYR 2 Cb 0.00 -3.39 0.01 0.00 -0.11 0.00 0.00 41.96 38.46 1n6u s TYR 2 CO 0.00 -0.75 0.06 -0.25 -1.11 0.00 0.00 175.55 173.50 1n6u n ASP 3 N 6.40 3.36 -4.83 2.29 9.92 -1.26 -5.14 116.55 127.30 1n6u n ASP 3 Ca 0.02 -3.24 -0.34 0.00 -0.53 0.00 0.00 54.79 50.71 1n6u n ASP 3 Cb 0.48 0.31 -0.06 0.00 -0.64 0.00 0.00 41.12 41.21 1n6u n ASP 3 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1n6u s SER 4 N -3.92 6.93 0.80 -2.24 0.15 -1.26 -5.06 113.70 109.09 1n6u s SER 4 Ca 0.04 1.43 -0.11 0.00 0.70 0.00 0.00 55.95 58.01 1n6u s SER 4 Cb -0.00 -2.43 0.07 0.00 -1.71 0.00 0.00 66.02 61.95 1n6u s SER 4 CO 0.03 -0.14 1.09 -2.16 1.20 0.00 0.00 173.24 173.25 1n6u s PRO 5 N -2.62 2.06 -0.19 5.44 0.04 -1.26 -5.06 135.00 133.42 1n6u s PRO 5 Ca 0.51 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1n6u s PRO 5 Cb -0.13 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.58 1n6u s PRO 5 CO 0.18 -1.72 -0.01 -0.51 0.04 0.00 0.00 177.00 174.98 1n6u s ASP 6 N -3.52 2.99 -0.98 6.66 1.01 -1.26 -5.04 116.67 116.53 1n6u s ASP 6 Ca 0.61 -0.80 -0.14 0.00 0.71 0.00 0.00 52.55 52.94 1n6u s ASP 6 Cb -0.17 -0.79 -0.09 0.00 1.01 0.00 0.00 42.92 42.88 1n6u s ASP 6 CO 0.56 -0.25 2.12 -1.22 0.21 0.00 0.00 175.17 176.59 1n6u n TYR 7 N 4.93 1.92 -4.05 4.23 4.01 -1.26 -4.82 117.16 122.12 1n6u n TYR 7 Ca -0.10 -2.11 -0.31 0.00 -0.16 0.00 0.00 57.90 55.21 1n6u n TYR 7 Cb 0.47 -1.86 -0.16 0.00 -0.31 0.00 0.00 39.34 37.48 1n6u n TYR 7 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1n6u s THR 8 N 3.93 1.84 1.33 -0.72 -4.23 -1.26 -5.13 115.64 111.41 1n6u s THR 8 Ca 0.50 -1.06 -0.22 0.00 -1.18 0.00 0.00 61.69 59.73 1n6u s THR 8 Cb 0.13 -1.83 0.34 0.00 1.34 0.00 0.00 72.50 72.48 1n6u s THR 8 CO 0.02 0.27 0.92 -0.90 -0.54 0.00 0.00 174.62 174.39 1n6u n ASP 9 N 4.63 -3.32 -2.56 3.99 5.68 -1.26 -4.68 116.55 119.04 1n6u n ASP 9 Ca -0.17 -0.96 -0.06 0.00 -0.50 0.00 0.00 54.79 53.11 1n6u n ASP 9 Cb 0.47 -0.96 0.01 0.00 -1.14 0.00 0.00 41.12 39.49 1n6u n ASP 9 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1n6u n GLU 10 N -5.32 -1.77 0.20 0.11 -0.58 -1.22 -4.84 120.64 107.22 1n6u n GLU 10 Ca 0.14 1.71 0.18 0.00 -0.42 0.00 0.00 57.16 58.77 1n6u n GLU 10 Cb 0.57 -4.75 0.78 0.00 -0.57 0.00 0.00 31.44 27.47 1n6u n GLU 10 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1n6u h SER 11 N 1.43 0.00 -5.67 1.62 0.02 -1.79 -3.44 113.55 105.73 1n6u h SER 11 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1n6u h SER 11 Cb 0.80 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.12 1n6u h SER 11 CO 0.16 0.00 -0.50 0.00 -1.14 0.00 0.00 176.83 175.35 1n6u s THR 13 N -2.42 5.28 -0.29 0.00 2.01 -1.03 -4.82 115.64 114.37 1n6u s THR 13 Ca 0.46 0.17 -0.15 0.00 0.31 0.00 0.00 61.69 62.48 1n6u s THR 13 Cb -0.27 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1n6u s THR 13 CO 0.56 0.18 0.39 -0.36 -0.69 0.00 0.00 174.62 174.70 1n6u s PHE 14 N 1.82 3.24 -0.24 4.92 0.08 -1.25 0.24 117.98 126.78 1n6u s PHE 14 Ca 0.08 0.34 -0.11 0.00 0.12 0.00 0.00 56.93 57.36 1n6u s PHE 14 Cb -0.16 -2.62 -0.05 0.00 -0.57 0.00 0.00 43.02 39.62 1n6u s PHE 14 CO 0.11 -0.28 0.18 0.21 -0.10 0.00 0.00 175.22 175.34 1n6u s LYS 15 N 2.10 4.06 -0.14 0.44 2.47 0.72 -4.81 119.74 124.57 1n6u s LYS 15 Ca 0.15 -0.25 -0.03 0.00 -1.56 0.00 0.00 55.97 54.28 1n6u s LYS 15 Cb -0.16 -3.56 -0.03 0.00 -1.46 0.00 0.00 37.83 32.62 1n6u s LYS 15 CO 0.10 0.01 -0.05 -1.50 0.16 0.00 0.00 175.35 174.08 1n6u s ILE 16 N 1.20 3.80 0.12 5.43 2.07 -1.26 0.21 121.20 132.78 1n6u s ILE 16 Ca 0.08 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 58.94 1n6u s ILE 16 Cb -0.14 -2.65 0.01 0.00 0.13 0.00 0.00 42.46 39.81 1n6u s ILE 16 CO 0.06 0.51 0.08 -1.20 -1.91 0.00 0.00 174.94 172.48 1n6u n SER 17 N 3.38 1.52 -3.26 4.50 7.64 0.11 -4.47 113.62 123.05 1n6u n SER 17 Ca -0.18 -1.44 -0.05 0.00 1.01 0.00 0.00 58.87 58.21 1n6u n SER 17 Cb 0.53 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1n6u n SER 17 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n6u s LEU 18 N 0.00 -1.01 -0.23 -3.43 2.96 0.40 -2.76 118.68 114.61 1n6u s LEU 18 Ca 0.06 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.17 1n6u s LEU 18 Cb -0.00 1.42 -0.05 0.00 0.50 0.00 0.00 46.19 48.06 1n6u s LEU 18 CO 0.04 -0.26 0.18 -0.60 -1.32 0.00 0.00 176.35 174.39 1n6u s ARG 19 N 2.12 4.11 -1.48 1.98 3.52 0.17 -3.80 118.95 125.57 1n6u s ARG 19 Ca 0.13 -0.20 -0.05 0.00 -0.13 0.00 0.00 55.73 55.48 1n6u s ARG 19 Cb -0.10 -3.52 0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1n6u s ARG 19 CO -0.16 0.09 0.54 0.09 -0.81 0.00 0.00 175.30 175.05 1n6u n ASN 20 N 4.16 -1.27 -3.71 -2.12 3.02 -1.26 0.10 115.26 114.18 1n6u n ASN 20 Ca -0.14 -0.99 -0.28 0.00 -0.03 0.00 0.00 54.58 53.13 1n6u n ASN 20 Cb 0.52 -3.06 0.01 0.00 -0.61 0.00 0.00 39.78 36.63 1n6u n ASN 20 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1n6u n PHE 21 N -4.42 -2.00 -4.93 3.10 1.16 -1.26 -4.85 117.46 104.25 1n6u n PHE 21 Ca -0.20 0.71 -0.33 0.00 -1.87 0.00 0.00 57.45 55.76 1n6u n PHE 21 Cb 0.63 -3.46 -0.14 0.00 -1.61 0.00 0.00 39.48 34.90 1n6u n PHE 21 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1n6u s ARG 22 N -6.40 2.78 0.04 3.97 0.52 0.29 -5.00 118.95 115.15 1n6u s ARG 22 Ca 0.56 -0.74 -0.20 0.00 -0.52 0.00 0.00 55.73 54.84 1n6u s ARG 22 Cb -0.29 -2.41 -0.06 0.00 0.52 0.00 0.00 34.95 32.71 1n6u s ARG 22 CO 0.70 0.45 0.59 0.45 0.02 0.00 0.00 175.30 177.51 1n6u s SER 23 N -0.28 7.04 -0.21 0.23 0.15 -0.64 -0.65 113.70 119.33 1n6u s SER 23 Ca 0.02 1.23 -0.04 0.00 0.70 0.00 0.00 55.95 57.86 1n6u s SER 23 Cb -0.13 -2.37 0.10 0.00 -1.71 0.00 0.00 66.02 61.91 1n6u s SER 23 CO 0.03 0.19 0.23 -0.63 1.20 0.00 0.00 173.24 174.26 1n6u s ILE 24 N -0.67 -0.34 -0.04 6.45 1.09 -1.11 0.20 121.20 126.77 1n6u s ILE 24 Ca 0.30 -0.14 -0.03 0.00 -1.10 0.00 0.00 60.65 59.68 1n6u s ILE 24 Cb -0.19 -0.71 -0.04 0.00 -1.06 0.00 0.00 42.46 40.46 1n6u s ILE 24 CO 0.19 -0.22 0.14 -1.48 -0.10 0.00 0.00 174.94 173.47 1n6u s LEU 25 N 2.34 4.24 0.00 2.97 0.05 0.32 0.08 118.68 128.68 1n6u s LEU 25 Ca 0.07 0.33 0.02 0.00 0.05 0.00 0.00 54.13 54.60 1n6u s LEU 25 Cb -0.16 -2.38 -0.01 0.00 -2.05 0.00 0.00 46.19 41.60 1n6u s LEU 25 CO -0.14 0.30 0.07 -1.54 -0.55 0.00 0.00 176.35 174.50 1n6u n SER 26 N 1.29 1.90 -3.95 1.48 3.41 0.57 0.09 113.62 118.40 1n6u n SER 26 Ca -0.14 -2.66 -0.09 0.00 -0.26 0.00 0.00 58.87 55.72 1n6u n SER 26 Cb 0.53 0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 64.97 1n6u n SER 26 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1n6u s TRP 27 N -2.58 0.24 -0.58 7.33 -2.14 -1.26 -0.20 118.94 119.75 1n6u s TRP 27 Ca 0.10 -0.55 0.04 0.00 2.66 0.00 0.00 56.10 58.35 1n6u s TRP 27 Cb 0.00 -0.17 0.15 0.00 -3.10 0.00 0.00 33.47 30.35 1n6u s TRP 27 CO 0.07 -0.33 0.37 -2.00 -2.66 0.00 0.00 176.95 172.40 1n6u s GLU 28 N -2.48 1.99 -0.42 3.25 -6.30 0.66 -4.85 118.70 110.55 1n6u s GLU 28 Ca -0.06 -2.80 -0.10 0.00 -2.50 0.00 0.00 54.97 49.50 1n6u s GLU 28 Cb -0.02 -3.03 0.07 0.00 0.00 0.00 0.00 34.13 31.14 1n6u s GLU 28 CO -0.04 -1.22 0.26 -0.51 0.02 0.00 0.00 175.26 173.77 1n6u s LEU 29 N -0.68 5.11 0.64 2.70 1.43 -1.26 0.07 118.68 126.69 1n6u s LEU 29 Ca 0.22 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 51.82 1n6u s LEU 29 Cb -0.13 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1n6u s LEU 29 CO -0.09 -0.52 1.07 -0.75 0.23 0.00 0.00 176.35 176.29 1n6u s LYS 30 N 1.48 3.08 -0.07 1.70 2.20 -1.26 -4.81 119.74 122.06 1n6u s LYS 30 Ca 0.03 1.16 0.02 0.00 -0.36 0.00 0.00 55.97 56.82 1n6u s LYS 30 Cb -0.22 -2.00 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1n6u s LYS 30 CO 0.04 -1.00 -0.13 -0.80 -0.36 0.00 0.00 175.35 173.10 1n6u s ASN 31 N -3.05 1.84 0.00 1.43 0.01 -1.26 -3.39 114.94 110.52 1n6u s ASN 31 Ca 0.62 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.47 1n6u s ASN 31 Cb -0.16 -0.85 0.00 0.00 0.41 0.00 0.00 41.25 40.65 1n6u s ASN 31 CO 0.43 0.03 0.00 1.41 -1.51 0.00 0.00 177.10 177.47 1n6u n HIS 32 N 3.84 0.00 -0.05 2.20 8.25 -1.26 -4.96 115.22 123.23 1n6u n HIS 32 Ca -0.22 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.21 1n6u n HIS 32 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 1n6u n HIS 32 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1n6u h SER 33 N 0.00 0.00 -2.94 0.41 0.02 -2.05 -3.47 113.55 105.52 1n6u h SER 33 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1n6u h SER 33 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1n6u h SER 33 CO 0.00 0.54 -0.51 0.27 -1.14 0.00 0.00 176.83 175.99 1n6u s ILE 34 N -1.82 5.28 -0.32 3.27 -4.36 -1.26 -5.09 121.20 116.89 1n6u s ILE 34 Ca -0.08 -0.44 0.02 0.00 -0.26 0.00 0.00 60.65 59.89 1n6u s ILE 34 Cb 0.01 -3.58 0.09 0.00 1.25 0.00 0.00 42.46 40.23 1n6u s ILE 34 CO 0.12 0.13 0.02 0.68 0.24 0.00 0.00 174.94 176.13 1n6u s VAL 35 N -1.50 2.45 0.80 8.37 -7.23 -1.26 -4.74 120.40 117.29 1n6u s VAL 35 Ca 0.34 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 1n6u s VAL 35 Cb -0.13 -2.65 0.07 0.00 0.56 0.00 0.00 36.38 34.23 1n6u s VAL 35 CO 0.27 -0.40 1.09 -2.16 -0.31 0.00 0.00 175.10 173.59 1n6u s PRO 36 N 1.02 2.05 0.12 4.82 0.04 -1.26 -4.73 135.00 137.06 1n6u s PRO 36 Ca 0.03 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1n6u s PRO 36 Cb -0.20 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1n6u s PRO 36 CO -0.06 -1.75 0.00 -2.37 0.04 0.00 0.00 177.00 172.86 1n6u n THR 37 N -3.58 0.60 -3.35 1.26 5.66 -1.26 -4.92 114.28 108.69 1n6u n THR 37 Ca 0.08 0.20 -0.35 0.00 -3.05 0.00 0.00 64.05 60.93 1n6u n THR 37 Cb 0.54 -1.21 -0.06 0.00 -1.55 0.00 0.00 70.33 68.05 1n6u n THR 37 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1n6u s HIS 38 N -2.00 3.59 0.29 1.09 -3.43 -1.25 -3.93 115.29 109.65 1n6u s HIS 38 Ca 0.00 1.06 0.03 0.00 -0.80 0.00 0.00 55.06 55.34 1n6u s HIS 38 Cb 0.00 -2.37 -0.04 0.00 -1.43 0.00 0.00 32.58 28.74 1n6u s HIS 38 CO 0.00 0.41 0.14 0.71 -2.00 0.00 0.00 174.74 174.00 1n6u s TYR 39 N -1.50 1.59 -0.32 0.38 2.02 0.15 -3.48 117.35 116.19 1n6u s TYR 39 Ca 0.39 -1.31 -0.02 0.00 -0.37 0.00 0.00 57.07 55.76 1n6u s TYR 39 Cb -0.15 -0.88 0.12 0.00 -0.40 0.00 0.00 41.96 40.65 1n6u s TYR 39 CO 0.19 -0.45 0.17 0.99 -1.57 0.00 0.00 175.55 174.88 1n6u s THR 40 N -3.63 0.01 -0.42 -0.71 2.01 -0.39 0.14 115.64 112.65 1n6u s THR 40 Ca 0.36 -1.15 -0.28 0.00 0.31 0.00 0.00 61.69 60.92 1n6u s THR 40 Cb 0.06 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.53 1n6u s THR 40 CO 0.16 -0.84 1.67 -0.22 -0.69 0.00 0.00 174.62 174.71 1n6u s LEU 41 N 1.67 3.48 -0.08 4.42 1.98 0.86 -1.45 118.68 129.56 1n6u s LEU 41 Ca 0.13 0.94 0.00 0.00 -2.89 0.00 0.00 54.13 52.31 1n6u s LEU 41 Cb -0.19 -3.33 -0.03 0.00 0.66 0.00 0.00 46.19 43.31 1n6u s LEU 41 CO -0.21 -1.74 -0.07 -0.76 -1.89 0.00 0.00 176.35 171.68 1n6u s LEU 42 N 6.77 3.16 0.03 -0.68 1.43 -0.74 -2.15 118.68 126.50 1n6u s LEU 42 Ca 0.70 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1n6u s LEU 42 Cb -0.17 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1n6u s LEU 42 CO 0.31 0.34 -0.00 -0.72 0.23 0.00 0.00 176.35 176.50 1n6u s TYR 43 N -0.67 0.34 0.33 0.29 -0.85 -0.25 0.90 117.35 117.43 1n6u s TYR 43 Ca 0.10 -0.71 -0.02 0.00 -0.52 0.00 0.00 57.07 55.93 1n6u s TYR 43 Cb -0.11 -0.25 0.01 0.00 0.38 0.00 0.00 41.96 41.99 1n6u s TYR 43 CO 0.02 -0.29 0.46 -2.37 -1.52 0.00 0.00 175.55 171.85 1n6u n THR 44 N 0.93 0.00 -4.95 -3.49 5.66 0.32 0.10 114.28 112.85 1n6u n THR 44 Ca -0.20 -1.65 -0.33 0.00 -3.05 0.00 0.00 64.05 58.83 1n6u n THR 44 Cb 0.58 1.02 -0.15 0.00 -1.55 0.00 0.00 70.33 70.22 1n6u n THR 44 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1n6u s ILE 45 N -2.78 2.67 0.27 1.09 -4.36 -1.23 0.41 121.20 117.26 1n6u s ILE 45 Ca 0.27 -0.80 -0.02 0.00 -0.26 0.00 0.00 60.65 59.83 1n6u s ILE 45 Cb -0.01 -2.08 0.40 0.00 1.25 0.00 0.00 42.46 42.02 1n6u s ILE 45 CO 0.19 0.54 1.42 1.15 0.24 0.00 0.00 174.94 178.49 1n6u n MET 46 N 3.46 -0.08 0.27 0.37 -0.00 -0.87 0.22 117.12 120.50 1n6u n MET 46 Ca -0.18 1.39 0.14 0.00 -0.00 0.00 0.00 57.70 59.05 1n6u n MET 46 Cb 0.53 -2.15 0.78 0.00 -0.00 0.00 0.00 33.22 32.38 1n6u n MET 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1n6u h SER 47 N 0.00 0.00 -2.03 3.17 0.87 -1.96 -3.26 113.55 110.34 1n6u h SER 47 Ca 0.50 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.53 1n6u h SER 47 Cb 0.92 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.48 1n6u h SER 47 CO -0.89 0.09 -1.09 0.29 -0.53 0.00 0.00 176.83 174.70 1n6u n LYS 48 N -3.52 1.14 0.05 2.24 5.02 0.60 -4.93 118.16 118.75 1n6u n LYS 48 Ca -0.02 -3.51 0.05 0.00 -2.02 0.00 0.00 58.31 52.82 1n6u n LYS 48 Cb 0.22 -1.59 0.26 0.00 -0.02 0.00 0.00 35.03 33.90 1n6u n LYS 48 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1n6u n PRO 49 N 0.71 0.05 0.00 1.97 -0.02 -0.19 -1.36 135.00 136.16 1n6u n PRO 49 Ca 0.24 0.45 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 1n6u n PRO 49 Cb 0.58 -1.63 0.66 0.00 -0.02 0.00 0.00 33.50 33.08 1n6u n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n6u n GLU 50 N -1.74 1.01 -2.78 -0.52 4.71 -1.26 -4.18 120.64 115.89 1n6u n GLU 50 Ca 0.01 -0.37 -0.33 0.00 -0.01 0.00 0.00 57.16 56.45 1n6u n GLU 50 Cb 0.08 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.01 1n6u n GLU 50 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1n6u n ASP 51 N -0.67 5.84 -4.81 1.62 -0.08 -0.47 -5.04 116.55 112.94 1n6u n ASP 51 Ca 0.18 -3.69 -0.35 0.00 -1.51 0.00 0.00 54.79 49.41 1n6u n ASP 51 Cb 0.26 -0.84 -0.06 0.00 2.34 0.00 0.00 41.12 42.82 1n6u n ASP 51 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1n6u s LEU 52 N -3.88 4.24 -0.04 -2.67 1.43 -1.25 -4.36 118.68 112.15 1n6u s LEU 52 Ca 0.45 1.52 0.01 0.00 -1.03 0.00 0.00 54.13 55.07 1n6u s LEU 52 Cb 0.25 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.60 1n6u s LEU 52 CO -0.14 -0.08 -0.04 -0.75 0.23 0.00 0.00 176.35 175.56 1n6u s LYS 53 N -2.33 0.78 -0.86 1.70 2.20 0.28 -4.85 119.74 116.66 1n6u s LYS 53 Ca 0.49 -0.10 -0.23 0.00 -0.36 0.00 0.00 55.97 55.78 1n6u s LYS 53 Cb -0.15 -0.79 0.07 0.00 -1.51 0.00 0.00 37.83 35.45 1n6u s LYS 53 CO 0.20 -0.07 1.23 0.14 -0.36 0.00 0.00 175.35 176.48 1n6u s VAL 54 N 0.87 4.16 0.22 4.02 -7.23 -1.26 -1.09 120.40 120.08 1n6u s VAL 54 Ca -0.11 -0.61 -0.31 0.00 -1.81 0.00 0.00 61.98 59.14 1n6u s VAL 54 Cb -0.14 -4.88 -0.15 0.00 0.56 0.00 0.00 36.38 31.77 1n6u s VAL 54 CO 0.00 -1.71 1.09 0.52 -0.31 0.00 0.00 175.10 174.69 1n6u n VAL 55 N 6.23 1.36 -1.71 1.32 0.31 -0.91 -4.75 118.33 120.17 1n6u n VAL 55 Ca 0.16 -0.34 -0.43 0.00 -0.01 0.00 0.00 64.34 63.72 1n6u n VAL 55 Cb 0.49 -0.89 -0.02 0.00 -0.91 0.00 0.00 33.84 32.51 1n6u n VAL 55 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1n6u n LYS 56 N 1.34 2.34 -0.88 5.55 4.81 -1.26 -0.56 118.16 129.51 1n6u n LYS 56 Ca 0.13 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1n6u n LYS 56 Cb 0.28 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1n6u n LYS 56 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1n6u n ASN 57 N 1.83 -0.80 -0.16 3.14 5.15 -1.26 -4.77 115.26 118.39 1n6u n ASN 57 Ca 0.09 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.09 1n6u n ASN 57 Cb 0.35 -0.89 0.02 0.00 -0.53 0.00 0.00 39.78 38.72 1n6u n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n6u s ALA 59 N -0.39 3.64 0.00 0.00 0.00 -1.14 -0.10 121.76 123.77 1n6u s ALA 59 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1n6u s ALA 59 Cb 0.03 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1n6u s ALA 59 CO 0.06 0.13 0.00 -1.71 0.00 0.00 0.00 175.76 174.23 1n6u n ASN 60 N -1.28 0.00 -4.08 0.00 5.15 0.38 -4.76 115.26 110.67 1n6u n ASN 60 Ca -0.03 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.70 1n6u n ASN 60 Cb 0.55 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.63 1n6u n ASN 60 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1n6u s THR 61 N -0.29 1.31 -1.11 -0.44 -1.32 0.24 -4.75 115.64 109.28 1n6u s THR 61 Ca 0.00 -0.62 -0.02 0.00 -1.21 0.00 0.00 61.69 59.84 1n6u s THR 61 Cb 0.00 -1.16 0.26 0.00 -1.51 0.00 0.00 72.50 70.09 1n6u s THR 61 CO 0.00 0.39 2.00 0.35 -2.21 0.00 0.00 174.62 175.15 1n6u n THR 62 N 3.47 5.84 -4.20 5.08 -2.24 -1.26 0.31 114.28 121.28 1n6u n THR 62 Ca -0.20 -5.47 -0.16 0.00 -2.27 0.00 0.00 64.05 55.95 1n6u n THR 62 Cb 0.53 -1.70 -0.08 0.00 -2.10 0.00 0.00 70.33 66.98 1n6u n THR 62 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1n6u s ARG 63 N -3.39 1.62 0.00 -0.78 1.81 -1.25 -4.92 118.95 112.03 1n6u s ARG 63 Ca 0.44 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.63 1n6u s ARG 63 Cb 0.19 0.34 0.00 0.00 -0.45 0.00 0.00 34.95 35.03 1n6u s ARG 63 CO -0.12 -0.61 0.00 -1.13 -0.68 0.00 0.00 175.30 172.76 1n6u n SER 64 N -1.10 0.00 -4.64 0.23 3.41 -1.26 -4.62 113.62 105.64 1n6u n SER 64 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1n6u n SER 64 Cb 0.63 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1n6u n SER 64 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1n6u s PHE 65 N -0.57 2.17 -0.01 7.33 -0.71 -1.26 -4.42 117.98 120.52 1n6u s PHE 65 Ca 0.00 0.52 -0.05 0.00 -1.04 0.00 0.00 56.93 56.36 1n6u s PHE 65 Cb 0.00 -3.90 -0.04 0.00 -1.21 0.00 0.00 43.02 37.87 1n6u s PHE 65 CO 0.00 -3.00 0.22 0.00 -1.34 0.00 0.00 175.22 171.10 1n6u s ASP 67 N -1.80 5.72 -0.38 0.00 1.47 -1.26 -0.52 116.67 119.90 1n6u s ASP 67 Ca 0.27 -0.06 -0.02 0.00 1.18 0.00 0.00 52.55 53.91 1n6u s ASP 67 Cb -0.13 -1.13 0.20 0.00 -0.34 0.00 0.00 42.92 41.52 1n6u s ASP 67 CO 0.17 -0.72 0.94 -1.48 0.68 0.00 0.00 175.17 174.76 1n6u s LEU 68 N -4.44 -0.72 -0.15 2.11 2.34 0.54 -4.79 118.68 113.57 1n6u s LEU 68 Ca 0.50 -0.65 -0.23 0.00 0.06 0.00 0.00 54.13 53.82 1n6u s LEU 68 Cb -0.10 0.93 -0.24 0.00 -0.56 0.00 0.00 46.19 46.22 1n6u s LEU 68 CO 0.35 -0.05 0.53 0.71 -1.06 0.00 0.00 176.35 176.83 1n6u h THR 69 N 3.65 1.29 -0.24 5.48 1.35 -1.88 -1.72 112.91 120.85 1n6u h THR 69 Ca 0.01 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1n6u h THR 69 Cb 1.17 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 1n6u h THR 69 CO -0.05 0.53 0.00 -0.67 -0.25 0.00 0.00 175.52 175.08 1n6u n ASP 70 N -4.36 2.61 0.07 5.36 2.03 -1.26 -4.42 116.55 116.58 1n6u n ASP 70 Ca -0.22 -1.92 0.04 0.00 0.52 0.00 0.00 54.79 53.21 1n6u n ASP 70 Cb 0.67 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1n6u n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1n6u h GLU 71 N 1.62 0.00 -2.36 -0.67 4.39 -1.94 -3.38 114.58 112.24 1n6u h GLU 71 Ca 0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 1n6u h GLU 71 Cb 0.64 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.92 1n6u h GLU 71 CO 0.00 0.23 -0.12 0.91 -1.16 0.00 0.00 179.01 178.88 1n6u n TRP 72 N -2.90 3.40 0.00 4.33 7.02 -1.26 -5.05 117.44 122.98 1n6u n TRP 72 Ca -0.05 -3.59 0.00 0.00 -1.02 0.00 0.00 57.50 52.84 1n6u n TRP 72 Cb 0.74 -0.76 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 1n6u n TRP 72 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1n6u n ARG 73 N 0.46 1.36 -3.82 -0.99 0.63 -1.26 -4.53 116.66 108.51 1n6u n ARG 73 Ca 0.32 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.97 1n6u n ARG 73 Cb 0.37 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.28 1n6u n ARG 73 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1n6u n SER 74 N 0.00 -4.46 0.33 6.15 7.64 -1.26 -4.75 113.62 117.27 1n6u n SER 74 Ca 0.00 -1.01 0.18 0.00 1.01 0.00 0.00 58.87 59.05 1n6u n SER 74 Cb 0.00 -1.53 0.96 0.00 -1.01 0.00 0.00 64.21 62.64 1n6u n SER 74 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1n6u h THR 75 N -0.69 0.02 -0.58 0.44 1.35 -1.88 0.59 112.91 112.16 1n6u h THR 75 Ca -0.64 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 64.97 1n6u h THR 75 Cb 1.36 0.79 -0.15 0.00 -1.73 0.00 0.00 68.15 68.42 1n6u h THR 75 CO 0.38 0.00 0.31 0.00 -0.25 0.00 0.00 175.52 175.97 1n6u n HIS 76 N -2.99 1.83 -4.43 4.73 1.44 -1.26 -1.42 115.22 113.12 1n6u n HIS 76 Ca -0.02 -1.13 -0.21 0.00 -2.01 0.00 0.00 57.72 54.34 1n6u n HIS 76 Cb 0.27 -0.62 -0.10 0.00 0.12 0.00 0.00 29.99 29.66 1n6u n HIS 76 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1n6u s GLU 77 N -2.15 1.57 -0.90 -1.40 0.41 0.20 -4.93 118.70 111.49 1n6u s GLU 77 Ca 0.37 -1.79 -0.10 0.00 -0.41 0.00 0.00 54.97 53.03 1n6u s GLU 77 Cb 0.30 -1.19 0.23 0.00 -1.78 0.00 0.00 34.13 31.69 1n6u s GLU 77 CO 0.08 0.05 0.84 0.00 -0.49 0.00 0.00 175.26 175.73 1n6u s ALA 78 N -2.98 4.24 -0.78 5.21 0.00 -1.26 -3.67 121.76 122.52 1n6u s ALA 78 Ca 0.30 -3.53 -0.23 0.00 0.00 0.00 0.00 51.96 48.50 1n6u s ALA 78 Cb 0.04 -3.37 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 1n6u s ALA 78 CO 0.12 -2.23 2.39 0.66 0.00 0.00 0.00 175.76 176.70 1n6u n TYR 79 N 3.38 0.99 -2.21 0.00 4.02 0.22 -2.05 117.16 121.51 1n6u n TYR 79 Ca 0.17 0.03 -0.39 0.00 -0.01 0.00 0.00 57.90 57.69 1n6u n TYR 79 Cb 0.43 -2.25 -0.02 0.00 -0.02 0.00 0.00 39.34 37.47 1n6u n TYR 79 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1n6u s VAL 80 N 11.59 2.94 0.02 -0.72 -7.23 0.17 -1.31 120.40 125.86 1n6u s VAL 80 Ca 1.03 0.86 0.01 0.00 -1.81 0.00 0.00 61.98 62.07 1n6u s VAL 80 Cb -0.32 -3.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 1n6u s VAL 80 CO 0.22 0.14 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.22 1n6u s THR 81 N -1.27 0.21 -0.32 5.32 2.01 0.48 0.12 115.64 122.18 1n6u s THR 81 Ca 0.53 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 1n6u s THR 81 Cb -0.35 -0.33 0.10 0.00 0.01 0.00 0.00 72.50 71.94 1n6u s THR 81 CO 0.45 -0.44 0.11 -0.69 -0.69 0.00 0.00 174.62 173.37 1n6u s VAL 82 N -1.34 0.99 -0.45 3.82 1.01 0.26 0.30 120.40 124.99 1n6u s VAL 82 Ca -0.13 -1.56 -0.23 0.00 0.00 0.00 0.00 61.98 60.06 1n6u s VAL 82 Cb -0.09 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.56 1n6u s VAL 82 CO -0.01 -0.70 0.76 -0.22 0.00 0.00 0.00 175.10 174.94 1n6u s LEU 83 N 1.46 4.30 -0.41 3.92 2.96 0.15 -1.80 118.68 129.25 1n6u s LEU 83 Ca 0.11 -0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.72 1n6u s LEU 83 Cb -0.18 -2.92 0.04 0.00 0.50 0.00 0.00 46.19 43.62 1n6u s LEU 83 CO -0.22 -0.90 0.29 -1.61 -1.32 0.00 0.00 176.35 172.60 1n6u s GLU 84 N 3.22 2.90 -0.14 1.98 2.02 -0.53 -2.15 118.70 126.01 1n6u s GLU 84 Ca 0.29 -1.14 -0.02 0.00 0.02 0.00 0.00 54.97 54.12 1n6u s GLU 84 Cb -0.12 -3.93 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1n6u s GLU 84 CO 0.22 -0.81 -0.07 0.20 0.02 0.00 0.00 175.26 174.82 1n6u s GLY 85 N 1.87 1.67 -0.14 -1.39 0.00 -0.69 -1.27 107.32 107.37 1n6u s GLY 85 Ca 0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 1n6u s GLY 85 CO 0.08 -0.15 0.02 -1.36 0.00 0.00 0.00 173.10 171.68 1n6u s PHE 86 N 0.26 3.17 -0.75 1.90 0.40 -1.23 -1.15 117.98 120.57 1n6u s PHE 86 Ca -0.05 0.02 -0.27 0.00 -0.60 0.00 0.00 56.93 56.04 1n6u s PHE 86 Cb -0.14 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.48 1n6u s PHE 86 CO 0.04 0.23 1.31 -1.12 0.70 0.00 0.00 175.22 176.37 1n6u s SER 87 N -0.11 6.15 0.03 1.36 0.01 0.66 -4.32 113.70 117.47 1n6u s SER 87 Ca 0.05 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1n6u s SER 87 Cb -0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1n6u s SER 87 CO 0.02 -1.84 0.00 0.61 0.41 0.00 0.00 173.24 172.43 1n6u n GLY 88 N 5.46 1.71 0.00 3.44 0.00 -1.26 -2.30 105.19 112.24 1n6u n GLY 88 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1n6u n GLY 88 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n6u n ASN 89 N 5.47 0.24 -4.65 1.61 4.05 -1.26 -4.84 115.26 115.87 1n6u n ASN 89 Ca 0.00 -0.61 -0.29 0.00 0.45 0.00 0.00 54.58 54.13 1n6u n ASN 89 Cb 0.00 0.71 -0.08 0.00 1.23 0.00 0.00 39.78 41.64 1n6u n ASN 89 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1n6u s THR 90 N -0.71 3.79 -0.04 -0.44 2.01 -0.97 -5.08 115.64 114.20 1n6u s THR 90 Ca 0.00 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 1n6u s THR 90 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 1n6u s THR 90 CO 0.00 0.08 1.18 -0.89 -0.69 0.00 0.00 174.62 174.30 1n6u s THR 91 N -1.35 4.28 -0.04 -0.82 2.01 -1.26 0.24 115.64 118.70 1n6u s THR 91 Ca 0.25 1.61 0.10 0.00 0.31 0.00 0.00 61.69 63.95 1n6u s THR 91 Cb -0.11 -4.03 -0.14 0.00 0.01 0.00 0.00 72.50 68.22 1n6u s THR 91 CO 0.17 0.03 0.17 -0.11 -0.69 0.00 0.00 174.62 174.18 1n6u n LEU 92 N 4.91 0.00 -3.69 4.42 7.94 -0.86 -4.72 117.00 125.00 1n6u n LEU 92 Ca 0.10 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.97 1n6u n LEU 92 Cb 0.47 0.07 -0.01 0.00 0.53 0.00 0.00 43.42 44.47 1n6u n LEU 92 CO 0.55 0.07 0.80 0.72 -1.11 0.00 0.00 177.39 178.42 1n6u s PHE 93 N -2.56 -0.14 -0.45 1.96 -0.71 -0.30 -4.99 117.98 110.79 1n6u s PHE 93 Ca -0.04 -0.09 0.02 0.00 -1.04 0.00 0.00 56.93 55.78 1n6u s PHE 93 Cb 0.05 0.60 0.20 0.00 -1.21 0.00 0.00 43.02 42.66 1n6u s PHE 93 CO 0.41 -0.65 0.84 -1.12 -1.34 0.00 0.00 175.22 173.36 1n6u s SER 94 N -2.87 -1.07 0.15 1.98 0.01 -1.26 -1.71 113.70 108.94 1n6u s SER 94 Ca 0.12 -1.17 0.05 0.00 1.31 0.00 0.00 55.95 56.25 1n6u s SER 94 Cb 0.00 1.40 -0.04 0.00 0.21 0.00 0.00 66.02 67.59 1n6u s SER 94 CO -0.01 -0.05 0.14 0.00 0.41 0.00 0.00 173.24 173.74 1n6u s SER 96 N -3.02 2.40 -0.23 0.00 1.04 -1.25 0.29 113.70 112.93 1n6u s SER 96 Ca 0.31 -1.09 -0.21 0.00 0.48 0.00 0.00 55.95 55.44 1n6u s SER 96 Cb -0.10 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 65.97 1n6u s SER 96 CO 0.24 -0.28 0.61 -2.28 0.98 0.00 0.00 173.24 172.51 1n6u s HIS 97 N -3.10 -0.68 -0.83 5.02 5.04 0.15 -4.94 115.29 115.95 1n6u s HIS 97 Ca 0.24 1.66 -0.23 0.00 -1.54 0.00 0.00 55.06 55.19 1n6u s HIS 97 Cb 0.02 0.24 0.07 0.00 0.04 0.00 0.00 32.58 32.94 1n6u s HIS 97 CO 0.07 -0.33 1.21 -0.80 -2.34 0.00 0.00 174.74 172.55 1n6u s ASN 98 N 0.37 6.34 -0.26 9.88 -0.87 -1.26 -0.39 114.94 128.75 1n6u s ASN 98 Ca -0.00 -1.16 -0.29 0.00 -1.57 0.00 0.00 52.86 49.84 1n6u s ASN 98 Cb -0.04 -2.49 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 1n6u s ASN 98 CO 0.00 -1.50 1.48 -0.36 -2.57 0.00 0.00 177.10 174.16 1n6u s PHE 99 N 4.51 2.35 -1.09 2.20 0.40 -0.43 -4.87 117.98 121.05 1n6u s PHE 99 Ca 0.34 0.68 -0.13 0.00 -0.60 0.00 0.00 56.93 57.22 1n6u s PHE 99 Cb -0.08 -3.96 0.21 0.00 0.51 0.00 0.00 43.02 39.71 1n6u s PHE 99 CO 0.03 -2.42 1.19 -0.46 0.70 0.00 0.00 175.22 174.26 1n6u s TRP 100 N 4.88 3.78 0.01 0.36 -0.00 -1.26 0.72 118.94 127.43 1n6u s TRP 100 Ca 0.65 -2.24 -0.08 0.00 -0.00 0.00 0.00 56.10 54.43 1n6u s TRP 100 Cb -0.21 -4.07 -0.05 0.00 -0.00 0.00 0.00 33.47 29.14 1n6u s TRP 100 CO 0.27 -1.19 0.90 -0.07 -0.00 0.00 0.00 176.95 176.86 1n6u h LEU 101 N 8.40 -0.25 -1.97 5.86 4.07 -1.84 1.93 115.31 131.52 1n6u h LEU 101 Ca 0.22 0.01 0.57 0.00 0.08 0.00 0.00 57.88 58.76 1n6u h LEU 101 Cb 0.91 0.06 -0.08 0.00 1.08 0.00 0.00 40.66 42.64 1n6u h LEU 101 CO 1.08 -0.15 1.41 0.00 -1.08 0.00 0.00 178.44 179.70 1n6u n ALA 102 N -2.20 1.89 -0.01 1.53 0.00 -0.51 0.10 120.51 121.32 1n6u n ALA 102 Ca -0.04 0.66 0.08 0.00 0.00 0.00 0.00 53.44 54.14 1n6u n ALA 102 Cb 0.12 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 1n6u n ALA 102 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1n6u n ILE 103 N -3.93 0.04 -0.11 0.00 -0.00 -1.13 -4.65 119.36 109.58 1n6u n ILE 103 Ca 0.44 -0.41 -0.23 0.00 -0.00 0.00 0.00 62.75 62.56 1n6u n ILE 103 Cb 2.01 0.08 -0.08 0.00 -0.00 0.00 0.00 39.64 41.65 1n6u n ILE 103 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1n6u n ASP 104 N -2.12 1.73 -2.06 4.38 -0.08 0.65 -4.62 116.55 114.43 1n6u n ASP 104 Ca -0.04 0.30 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 1n6u n ASP 104 Cb 0.47 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 43.22 1n6u n ASP 104 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1n6u n MET 105 N -4.13 -0.41 -2.94 -0.67 2.81 0.20 -4.80 117.12 107.18 1n6u n MET 105 Ca -0.42 0.59 -0.44 0.00 -1.81 0.00 0.00 57.70 55.62 1n6u n MET 105 Cb 0.77 -0.56 -0.04 0.00 -0.71 0.00 0.00 33.22 32.68 1n6u n MET 105 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1n6u s SER 106 N -0.38 6.29 -0.10 7.83 0.01 -1.26 -4.81 113.70 121.28 1n6u s SER 106 Ca 0.00 -1.35 -0.04 0.00 1.31 0.00 0.00 55.95 55.87 1n6u s SER 106 Cb 0.00 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 1n6u s SER 106 CO 0.00 -1.27 0.06 0.12 0.41 0.00 0.00 173.24 172.55 1n6u s PHE 107 N 3.39 3.33 0.00 2.43 2.19 -1.26 0.15 117.98 128.21 1n6u s PHE 107 Ca 0.22 0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.81 1n6u s PHE 107 Cb -0.16 -1.85 0.00 0.00 -1.31 0.00 0.00 43.02 39.71 1n6u s PHE 107 CO 0.05 0.58 0.00 -1.91 1.83 0.00 0.00 175.22 175.76 1n6u n GLU 108 N 2.06 0.00 -0.31 10.12 2.13 -1.25 -4.72 120.64 128.67 1n6u n GLU 108 Ca -0.19 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.75 1n6u n GLU 108 Cb 0.54 0.00 0.27 0.00 0.27 0.00 0.00 31.44 32.52 1n6u n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1n6u h PRO 109 N 0.00 0.07 -5.56 5.31 0.11 -1.90 -3.43 132.00 126.60 1n6u h PRO 109 Ca 0.00 -0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.59 1n6u h PRO 109 Cb 0.00 -0.02 0.22 0.00 0.11 0.00 0.00 31.00 31.31 1n6u h PRO 109 CO 0.00 0.05 -1.66 -2.30 -0.21 0.00 0.00 178.00 173.88 1n6u n PRO 110 N -5.40 0.00 -3.48 1.05 -0.02 -1.26 -4.93 135.00 120.95 1n6u n PRO 110 Ca 0.21 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 1n6u n PRO 110 Cb 0.69 -0.93 -0.05 0.00 -0.02 0.00 0.00 33.50 33.19 1n6u n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n6u s GLU 111 N -1.75 3.80 -0.26 -0.52 2.12 -1.01 -4.96 118.70 116.12 1n6u s GLU 111 Ca 0.39 0.23 -0.23 0.00 0.36 0.00 0.00 54.97 55.72 1n6u s GLU 111 Cb -0.20 -2.81 0.07 0.00 0.26 0.00 0.00 34.13 31.45 1n6u s GLU 111 CO 0.75 0.43 0.69 -0.59 -0.54 0.00 0.00 175.26 176.00 1n6u s PHE 112 N -1.63 -0.81 0.15 5.30 -0.12 -1.26 0.18 117.98 119.79 1n6u s PHE 112 Ca 0.41 1.90 -0.03 0.00 -0.05 0.00 0.00 56.93 59.16 1n6u s PHE 112 Cb -0.13 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 1n6u s PHE 112 CO 0.21 -0.39 0.11 -1.21 -0.05 0.00 0.00 175.22 173.89 1n6u s GLU 113 N 0.57 1.02 -0.19 1.99 2.02 0.06 -4.96 118.70 119.20 1n6u s GLU 113 Ca -0.02 -1.41 -0.05 0.00 0.02 0.00 0.00 54.97 53.51 1n6u s GLU 113 Cb -0.05 0.27 0.09 0.00 0.10 0.00 0.00 34.13 34.55 1n6u s GLU 113 CO -0.02 -0.31 0.35 0.96 0.02 0.00 0.00 175.26 176.26 1n6u s ILE 114 N -4.05 -0.56 -0.15 -1.63 -4.36 -1.26 -0.10 121.20 109.10 1n6u s ILE 114 Ca 0.25 0.13 -0.04 0.00 -0.26 0.00 0.00 60.65 60.73 1n6u s ILE 114 Cb 0.06 -0.64 -0.03 0.00 1.25 0.00 0.00 42.46 43.11 1n6u s ILE 114 CO 0.03 0.02 -0.00 -0.69 0.24 0.00 0.00 174.94 174.54 1n6u s VAL 115 N 2.53 4.22 -0.15 8.37 1.01 0.29 -4.63 120.40 132.04 1n6u s VAL 115 Ca 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1n6u s VAL 115 Cb -0.13 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1n6u s VAL 115 CO -0.12 0.51 0.03 -0.83 0.00 0.00 0.00 175.10 174.69 1n6u s GLY 116 N 0.10 1.87 0.23 4.51 0.00 -1.26 0.18 107.32 112.94 1n6u s GLY 116 Ca 0.01 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.84 1n6u s GLY 116 CO 0.02 -0.13 0.60 -1.36 0.00 0.00 0.00 173.10 172.23 1n6u s PHE 117 N 0.01 3.47 0.45 1.90 0.40 0.22 -4.25 117.98 120.18 1n6u s PHE 117 Ca 0.04 1.03 0.39 0.00 -0.60 0.00 0.00 56.93 57.79 1n6u s PHE 117 Cb -0.13 -2.37 1.44 0.00 0.51 0.00 0.00 43.02 42.48 1n6u s PHE 117 CO 0.01 0.27 1.35 2.41 0.70 0.00 0.00 175.22 179.97 1n6u n THR 118 N 0.08 -0.07 0.00 0.64 -1.04 -1.26 -1.28 114.28 111.35 1n6u n THR 118 Ca -0.00 1.37 0.00 0.00 -2.04 0.00 0.00 64.05 63.38 1n6u n THR 118 Cb 0.52 -2.28 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 1n6u n THR 118 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1n6u n ASN 119 N -3.90 4.75 -4.01 8.00 4.05 -1.26 -4.20 115.26 118.69 1n6u n ASN 119 Ca 0.38 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 55.17 1n6u n ASN 119 Cb 1.64 0.74 -0.04 0.00 1.23 0.00 0.00 39.78 43.35 1n6u n ASN 119 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n6u n HIS 120 N -1.64 0.65 -4.93 1.20 1.44 -0.41 -3.46 115.22 108.08 1n6u n HIS 120 Ca 0.00 -1.85 -0.27 0.00 -2.01 0.00 0.00 57.72 53.59 1n6u n HIS 120 Cb 0.21 -0.26 -0.16 0.00 0.12 0.00 0.00 29.99 29.90 1n6u n HIS 120 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1n6u s ILE 121 N -2.32 1.54 -0.38 0.61 1.01 0.43 0.72 121.20 122.81 1n6u s ILE 121 Ca 0.03 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1n6u s ILE 121 Cb -0.00 -1.30 0.11 0.00 0.01 0.00 0.00 42.46 41.27 1n6u s ILE 121 CO 0.02 0.44 0.12 0.20 0.00 0.00 0.00 174.94 175.71 1n6u s ASN 122 N -0.22 4.90 -0.22 3.58 -0.87 0.47 -0.81 114.94 121.76 1n6u s ASN 122 Ca 0.02 -2.19 -0.11 0.00 -1.57 0.00 0.00 52.86 49.01 1n6u s ASN 122 Cb -0.10 -1.69 -0.05 0.00 -0.02 0.00 0.00 41.25 39.39 1n6u s ASN 122 CO 0.01 -0.42 0.18 -0.69 -2.57 0.00 0.00 177.10 173.61 1n6u s VAL 123 N 0.87 5.36 -0.19 1.60 1.01 0.30 0.10 120.40 129.45 1n6u s VAL 123 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1n6u s VAL 123 Cb -0.21 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.70 1n6u s VAL 123 CO -0.06 0.36 -0.07 -0.32 0.00 0.00 0.00 175.10 175.01 1n6u s MET 124 N 0.87 1.67 -0.36 2.72 1.75 0.86 0.17 119.30 126.97 1n6u s MET 124 Ca 0.09 -0.74 -0.14 0.00 -1.25 0.00 0.00 55.69 53.65 1n6u s MET 124 Cb -0.13 -2.29 -0.01 0.00 2.84 0.00 0.00 34.83 35.24 1n6u s MET 124 CO 0.03 -0.48 0.27 0.08 -0.65 0.00 0.00 175.02 174.28 1n6u s VAL 125 N 1.50 5.27 -1.12 10.11 1.01 -0.67 -0.76 120.40 135.74 1n6u s VAL 125 Ca -0.02 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 1n6u s VAL 125 Cb -0.16 -3.79 0.11 0.00 0.00 0.00 0.00 36.38 32.54 1n6u s VAL 125 CO -0.08 -0.10 1.44 -0.54 0.00 0.00 0.00 175.10 175.82 1n6u s LYS 126 N 1.75 3.82 0.31 2.72 3.01 0.47 0.15 119.74 131.96 1n6u s LYS 126 Ca 0.06 -1.87 -0.10 0.00 -1.01 0.00 0.00 55.97 53.06 1n6u s LYS 126 Cb -0.18 -5.22 -0.07 0.00 -1.01 0.00 0.00 37.83 31.35 1n6u s LYS 126 CO 0.11 -2.00 0.65 -0.06 0.51 0.00 0.00 175.35 174.55 1n6u s PHE 127 N 3.38 3.44 0.58 3.18 0.08 0.49 -2.40 117.98 126.72 1n6u s PHE 127 Ca 0.44 0.93 -0.18 0.00 0.12 0.00 0.00 56.93 58.24 1n6u s PHE 127 Cb -0.01 -2.33 -0.07 0.00 -0.57 0.00 0.00 43.02 40.04 1n6u s PHE 127 CO -0.03 0.11 0.66 -0.35 -0.10 0.00 0.00 175.22 175.51 1n6u n PRO 128 N -0.68 0.62 -2.32 0.24 -0.04 -1.26 0.57 135.00 132.12 1n6u n PRO 128 Ca 0.01 0.24 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 1n6u n PRO 128 Cb 0.53 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 1n6u n PRO 128 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n6u s SER 129 N -1.20 5.77 0.01 3.54 1.04 -1.26 -2.46 113.70 119.15 1n6u s SER 129 Ca 0.71 -0.17 -0.00 0.00 0.48 0.00 0.00 55.95 56.97 1n6u s SER 129 Cb -0.44 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.13 1n6u s SER 129 CO 0.52 -2.08 -0.01 -0.51 0.98 0.00 0.00 173.24 172.14 1n6u s ILE 130 N 7.23 0.03 -0.68 -1.02 -1.16 -1.25 -4.98 121.20 119.37 1n6u s ILE 130 Ca 0.50 -0.26 -0.20 0.00 -0.51 0.00 0.00 60.65 60.18 1n6u s ILE 130 Cb -0.10 -0.08 0.10 0.00 0.61 0.00 0.00 42.46 42.99 1n6u s ILE 130 CO 0.16 -0.14 0.87 0.68 -2.81 0.00 0.00 174.94 173.70 1n6u s VAL 131 N -0.41 4.63 0.60 4.00 -7.23 -1.26 -4.46 120.40 116.27 1n6u s VAL 131 Ca -0.04 -0.87 0.31 0.00 -1.81 0.00 0.00 61.98 59.57 1n6u s VAL 131 Cb -0.03 -4.61 0.46 0.00 0.56 0.00 0.00 36.38 32.76 1n6u s VAL 131 CO -0.00 -1.32 1.37 1.05 -0.31 0.00 0.00 175.10 175.89 1n6u h GLU 132 N 9.25 0.00 0.00 4.82 4.11 -1.94 0.60 114.58 131.41 1n6u h GLU 132 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 1n6u h GLU 132 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1n6u h GLU 132 CO 1.12 0.00 0.07 0.39 0.07 0.00 0.00 179.01 180.67 1n6u n GLU 133 N -3.39 0.03 -0.84 1.06 -0.58 -1.26 0.29 120.64 115.94 1n6u n GLU 133 Ca 0.27 0.47 0.04 0.00 -0.42 0.00 0.00 57.16 57.52 1n6u n GLU 133 Cb 1.61 -1.66 0.07 0.00 -0.57 0.00 0.00 31.44 30.90 1n6u n GLU 133 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1n6u n GLU 134 N -1.59 0.53 -3.71 3.49 1.02 0.21 -5.04 120.64 115.55 1n6u n GLU 134 Ca -0.00 -2.11 -0.37 0.00 -0.02 0.00 0.00 57.16 54.66 1n6u n GLU 134 Cb 0.08 -0.69 -0.12 0.00 -0.02 0.00 0.00 31.44 30.69 1n6u n GLU 134 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1n6u s LEU 135 N -1.12 3.73 0.00 -4.62 0.20 0.14 -4.96 118.68 112.06 1n6u s LEU 135 Ca 0.26 -0.09 0.17 0.00 0.69 0.00 0.00 54.13 55.16 1n6u s LEU 135 Cb 0.27 -2.01 0.69 0.00 -0.43 0.00 0.00 46.19 44.71 1n6u s LEU 135 CO -0.08 -0.02 1.49 1.67 -0.29 0.00 0.00 176.35 179.13 1n6u n GLN 136 N 4.81 1.55 -1.24 1.98 7.27 -1.26 -4.92 117.38 125.57 1n6u n GLN 136 Ca -0.15 -0.83 -0.29 0.00 0.07 0.00 0.00 57.00 55.80 1n6u n GLN 136 Cb 0.52 -1.33 0.17 0.00 2.41 0.00 0.00 30.24 32.01 1n6u n GLN 136 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1n6u s PHE 137 N -1.80 2.19 -0.18 3.69 0.08 -1.26 -4.84 117.98 115.87 1n6u s PHE 137 Ca 0.28 0.98 0.12 0.00 0.12 0.00 0.00 56.93 58.42 1n6u s PHE 137 Cb 0.14 -3.28 0.29 0.00 -0.57 0.00 0.00 43.02 39.61 1n6u s PHE 137 CO 0.22 -2.77 1.26 -3.47 -0.10 0.00 0.00 175.22 170.36 1n6u n ASP 138 N -4.08 -0.60 -4.66 1.36 2.03 -1.26 -5.13 116.55 104.20 1n6u n ASP 138 Ca 0.06 -2.09 -0.26 0.00 0.52 0.00 0.00 54.79 53.01 1n6u n ASP 138 Cb 0.57 0.28 -0.08 0.00 -0.72 0.00 0.00 41.12 41.18 1n6u n ASP 138 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1n6u s LEU 139 N -2.22 3.29 0.54 -2.67 2.34 -1.26 -4.90 118.68 113.80 1n6u s LEU 139 Ca 0.11 -0.43 0.05 0.00 0.06 0.00 0.00 54.13 53.93 1n6u s LEU 139 Cb 0.27 -1.93 0.04 0.00 -0.56 0.00 0.00 46.19 44.01 1n6u s LEU 139 CO -0.08 0.08 0.40 -0.44 -1.06 0.00 0.00 176.35 175.25 1n6u s SER 140 N -3.03 4.62 -0.04 1.48 0.01 -1.03 -4.90 113.70 110.81 1n6u s SER 140 Ca 0.28 -1.25 0.05 0.00 1.31 0.00 0.00 55.95 56.34 1n6u s SER 140 Cb -0.09 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.54 1n6u s SER 140 CO 0.19 -1.10 -0.19 -0.22 0.41 0.00 0.00 173.24 172.33 1n6u s LEU 141 N -4.27 1.96 -0.21 2.44 1.98 -1.26 -2.48 118.68 116.83 1n6u s LEU 141 Ca 0.34 -0.37 0.02 0.00 -2.89 0.00 0.00 54.13 51.22 1n6u s LEU 141 Cb -0.02 -1.02 0.04 0.00 0.66 0.00 0.00 46.19 45.85 1n6u s LEU 141 CO 0.21 0.18 -0.14 0.54 -1.89 0.00 0.00 176.35 175.26 1n6u s VAL 142 N -0.11 1.96 -0.48 1.68 0.11 0.25 -3.63 120.40 120.18 1n6u s VAL 142 Ca -0.01 -1.21 -0.21 0.00 -2.93 0.00 0.00 61.98 57.63 1n6u s VAL 142 Cb -0.11 -1.96 0.04 0.00 -1.53 0.00 0.00 36.38 32.82 1n6u s VAL 142 CO 0.02 0.22 0.67 -0.63 -3.33 0.00 0.00 175.10 172.04 1n6u s ILE 143 N 1.26 4.79 0.35 7.04 -1.09 0.36 -2.65 121.20 131.27 1n6u s ILE 143 Ca -0.02 -0.09 -0.14 0.00 -2.23 0.00 0.00 60.65 58.18 1n6u s ILE 143 Cb -0.17 -4.28 -0.08 0.00 -1.58 0.00 0.00 42.46 36.36 1n6u s ILE 143 CO -0.09 -0.73 0.75 -1.61 -1.23 0.00 0.00 174.94 172.03 1n6u s GLU 144 N 2.88 3.93 -0.17 2.79 0.41 -0.95 0.19 118.70 127.79 1n6u s GLU 144 Ca 0.21 0.61 -0.02 0.00 -0.41 0.00 0.00 54.97 55.36 1n6u s GLU 144 Cb -0.16 -2.41 0.05 0.00 -1.78 0.00 0.00 34.13 29.83 1n6u s GLU 144 CO 0.16 0.09 0.02 -2.00 -0.49 0.00 0.00 175.26 173.04 1n6u s GLU 145 N -3.27 0.74 -0.87 1.61 -6.30 0.45 -1.52 118.70 109.54 1n6u s GLU 145 Ca 0.53 -0.34 0.01 0.00 -2.50 0.00 0.00 54.97 52.67 1n6u s GLU 145 Cb -0.10 -1.90 0.29 0.00 0.00 0.00 0.00 34.13 32.42 1n6u s GLU 145 CO 0.22 -0.56 1.23 0.94 0.02 0.00 0.00 175.26 177.11 1n6u n GLN 146 N 5.04 3.84 -3.13 4.30 0.00 -0.44 0.12 117.38 127.11 1n6u n GLN 146 Ca -0.09 -4.65 -0.39 0.00 -0.00 0.00 0.00 57.00 51.87 1n6u n GLN 146 Cb 0.48 -2.39 -0.05 0.00 0.00 0.00 0.00 30.24 28.27 1n6u n GLN 146 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1n6u s SER 147 N -2.16 7.06 -0.97 1.69 0.15 0.23 -0.40 113.70 119.29 1n6u s SER 147 Ca 0.37 1.26 -0.02 0.00 0.70 0.00 0.00 55.95 58.27 1n6u s SER 147 Cb 0.13 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1n6u s SER 147 CO 0.01 0.08 0.04 -1.84 1.20 0.00 0.00 173.24 172.72 1n6u n GLU 148 N 2.71 -0.92 -0.38 5.44 -0.00 0.04 0.11 120.64 127.64 1n6u n GLU 148 Ca -0.05 0.04 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1n6u n GLU 148 Cb 0.51 -2.18 0.00 0.00 -0.00 0.00 0.00 31.44 29.77 1n6u n GLU 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n6u n GLY 149 N -1.98 0.88 3.45 -1.84 0.00 -1.26 -5.01 105.19 99.42 1n6u n GLY 149 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1n6u n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6u s ILE 150 N -2.86 3.08 -0.11 -0.61 -4.36 0.30 -5.12 121.20 111.53 1n6u s ILE 150 Ca 0.00 -0.70 -0.01 0.00 -0.26 0.00 0.00 60.65 59.68 1n6u s ILE 150 Cb 0.00 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.45 1n6u s ILE 150 CO 0.00 0.57 -0.06 -0.69 0.24 0.00 0.00 174.94 175.00 1n6u s VAL 151 N -0.42 3.71 -0.17 8.37 1.01 -1.25 0.75 120.40 132.40 1n6u s VAL 151 Ca 0.05 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1n6u s VAL 151 Cb -0.12 -2.56 0.08 0.00 0.00 0.00 0.00 36.38 33.78 1n6u s VAL 151 CO 0.02 0.55 0.36 -0.54 0.00 0.00 0.00 175.10 175.50 1n6u s LYS 152 N -0.28 0.27 -0.06 2.72 1.02 0.33 -4.93 119.74 118.81 1n6u s LYS 152 Ca 0.04 0.91 -0.23 0.00 0.02 0.00 0.00 55.97 56.72 1n6u s LYS 152 Cb -0.13 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.32 1n6u s LYS 152 CO 0.02 -0.25 0.67 -1.59 -0.92 0.00 0.00 175.35 173.28 1n6u s LYS 153 N 2.44 4.42 0.29 1.68 -2.85 -1.26 0.17 119.74 124.63 1n6u s LYS 153 Ca -0.01 0.83 0.09 0.00 -1.00 0.00 0.00 55.97 55.88 1n6u s LYS 153 Cb -0.12 -3.43 -0.04 0.00 -2.06 0.00 0.00 37.83 32.18 1n6u s LYS 153 CO -0.11 0.13 0.04 -1.01 0.10 0.00 0.00 175.35 174.50 1n6u s HIS 154 N 0.59 2.71 -0.45 1.78 3.76 0.51 -4.92 115.29 119.26 1n6u s HIS 154 Ca 0.36 -0.27 0.06 0.00 -0.15 0.00 0.00 55.06 55.05 1n6u s HIS 154 Cb -0.18 -1.34 0.18 0.00 1.11 0.00 0.00 32.58 32.36 1n6u s HIS 154 CO 0.18 0.54 0.59 0.15 -0.85 0.00 0.00 174.74 175.34 1n6u s LYS 155 N -3.73 0.92 0.54 1.40 1.02 -1.26 0.14 119.74 118.76 1n6u s LYS 155 Ca 0.33 -1.00 -0.17 0.00 0.02 0.00 0.00 55.97 55.15 1n6u s LYS 155 Cb -0.05 -0.33 -0.06 0.00 -0.52 0.00 0.00 37.83 36.87 1n6u s LYS 155 CO 0.21 -1.28 1.03 -1.25 -0.92 0.00 0.00 175.35 173.13 1n6u s PRO 156 N 1.07 3.65 -0.02 -1.68 0.04 -1.24 -4.95 135.00 131.87 1n6u s PRO 156 Ca 0.25 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 1n6u s PRO 156 Cb -0.03 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1n6u s PRO 156 CO -0.07 -0.53 2.04 -1.91 0.04 0.00 0.00 177.00 176.56 1n6u n GLU 157 N -1.57 2.66 -0.13 4.56 2.13 -1.26 -4.51 120.64 122.52 1n6u n GLU 157 Ca 0.08 0.93 0.03 0.00 0.66 0.00 0.00 57.16 58.86 1n6u n GLU 157 Cb 0.53 -3.07 0.09 0.00 0.27 0.00 0.00 31.44 29.27 1n6u n GLU 157 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1n6u n ILE 158 N 6.07 0.38 -0.99 6.31 2.08 -1.26 -4.47 119.36 127.48 1n6u n ILE 158 Ca 0.22 -0.29 -0.38 0.00 0.56 0.00 0.00 62.75 62.86 1n6u n ILE 158 Cb 0.42 -0.01 -0.05 0.00 -0.75 0.00 0.00 39.64 39.24 1n6u n ILE 158 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1n6u n LYS 159 N 0.10 1.45 0.00 0.38 4.01 -1.26 -2.38 118.16 120.45 1n6u n LYS 159 Ca 0.07 -1.67 0.00 0.00 -0.51 0.00 0.00 58.31 56.20 1n6u n LYS 159 Cb 0.25 -2.77 0.00 0.00 -0.51 0.00 0.00 35.03 32.00 1n6u n LYS 159 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1n6u n GLY 160 N 4.40 1.44 0.01 0.72 0.00 -1.26 -4.99 105.19 105.50 1n6u n GLY 160 Ca 0.47 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.56 1n6u n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6u n ASN 161 N 0.00 1.46 -2.08 1.61 4.13 -1.00 -4.48 115.26 114.89 1n6u n ASN 161 Ca 0.00 -0.14 -0.25 0.00 1.68 0.00 0.00 54.58 55.87 1n6u n ASN 161 Cb 0.00 1.56 0.06 0.00 -1.54 0.00 0.00 39.78 39.86 1n6u n ASN 161 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1n6u n MET 162 N -1.90 2.19 -1.34 3.52 2.81 -1.25 -3.99 117.12 117.16 1n6u n MET 162 Ca -0.02 -2.33 0.02 0.00 -1.81 0.00 0.00 57.70 53.56 1n6u n MET 162 Cb 0.36 -1.91 0.10 0.00 -0.71 0.00 0.00 33.22 31.05 1n6u n MET 162 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1n6u n SER 163 N -0.23 1.70 0.00 7.83 3.41 -1.25 -4.53 113.62 120.55 1n6u n SER 163 Ca 0.45 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 1n6u n SER 163 Cb 0.64 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1n6u n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6u n GLY 164 N -0.35 0.10 3.27 5.00 0.00 0.19 -3.79 105.19 109.62 1n6u n GLY 164 Ca 0.15 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 1n6u n GLY 164 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1n6u n ASN 165 N 0.00 5.22 -4.49 1.61 0.23 -1.26 0.18 115.26 116.75 1n6u n ASN 165 Ca 0.00 -3.03 -0.52 0.00 -0.53 0.00 0.00 54.58 50.50 1n6u n ASN 165 Cb 0.00 -1.53 -0.05 0.00 -2.08 0.00 0.00 39.78 36.12 1n6u n ASN 165 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1n6u n PHE 166 N 4.92 0.48 -3.93 -2.53 -0.00 0.39 -4.71 117.46 112.08 1n6u n PHE 166 Ca 0.37 0.91 -0.31 0.00 -0.00 0.00 0.00 57.45 58.42 1n6u n PHE 166 Cb 0.40 -2.11 -0.15 0.00 -0.00 0.00 0.00 39.48 37.62 1n6u n PHE 166 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1n6u s THR 167 N -0.42 1.79 -0.03 -2.13 2.01 -1.26 -1.66 115.64 113.94 1n6u s THR 167 Ca 0.76 -1.91 0.07 0.00 0.31 0.00 0.00 61.69 60.92 1n6u s THR 167 Cb -1.02 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 1n6u s THR 167 CO 0.55 -0.53 -0.23 -0.47 -0.69 0.00 0.00 174.62 173.25 1n6u s TYR 168 N 1.17 2.11 -0.19 4.92 6.14 0.13 -5.01 117.35 126.63 1n6u s TYR 168 Ca 0.08 -0.46 0.01 0.00 0.64 0.00 0.00 57.07 57.33 1n6u s TYR 168 Cb -0.19 -1.37 0.02 0.00 0.42 0.00 0.00 41.96 40.85 1n6u s TYR 168 CO -0.12 -0.08 -0.19 0.42 0.64 0.00 0.00 175.55 176.22 1n6u s ILE 169 N -0.42 2.03 -0.45 3.14 -1.09 -1.26 0.11 121.20 123.26 1n6u s ILE 169 Ca 0.05 -0.98 -0.17 0.00 -2.23 0.00 0.00 60.65 57.32 1n6u s ILE 169 Cb -0.10 -1.87 0.04 0.00 -1.58 0.00 0.00 42.46 38.95 1n6u s ILE 169 CO 0.00 0.48 0.47 -0.63 -1.23 0.00 0.00 174.94 174.03 1n6u s ILE 170 N 1.29 5.07 0.00 2.92 1.01 0.01 -4.88 121.20 126.61 1n6u s ILE 170 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1n6u s ILE 170 Cb -0.14 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1n6u s ILE 170 CO -0.12 -0.56 0.00 -0.90 0.00 0.00 0.00 174.94 173.36 1n6u n ASP 171 N 5.65 1.21 -2.35 3.58 5.75 -1.26 0.16 116.55 129.30 1n6u n ASP 171 Ca -0.08 -0.83 -0.11 0.00 -0.01 0.00 0.00 54.79 53.75 1n6u n ASP 171 Cb 0.46 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.60 1n6u n ASP 171 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n6u n LYS 172 N -0.33 -4.14 -4.56 0.11 5.02 -1.26 -4.93 118.16 108.07 1n6u n LYS 172 Ca 0.00 0.48 -0.22 0.00 -2.02 0.00 0.00 58.31 56.56 1n6u n LYS 172 Cb 0.00 -4.44 -0.15 0.00 -0.02 0.00 0.00 35.03 30.42 1n6u n LYS 172 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n6u s LEU 173 N -4.56 1.96 0.20 -0.35 1.02 -1.22 -5.13 118.68 110.60 1n6u s LEU 173 Ca 0.14 -0.23 -0.30 0.00 0.02 0.00 0.00 54.13 53.76 1n6u s LEU 173 Cb -0.06 -0.67 -0.08 0.00 0.02 0.00 0.00 46.19 45.40 1n6u s LEU 173 CO 0.42 0.14 0.95 -0.51 0.02 0.00 0.00 176.35 177.37 1n6u s ILE 174 N -0.15 4.19 0.18 -0.59 1.10 -1.26 -4.66 121.20 120.00 1n6u s ILE 174 Ca 0.02 2.07 -0.09 0.00 -0.51 0.00 0.00 60.65 62.14 1n6u s ILE 174 Cb -0.06 -4.32 -0.07 0.00 0.15 0.00 0.00 42.46 38.16 1n6u s ILE 174 CO -0.00 0.44 0.01 -2.65 -2.11 0.00 0.00 174.94 170.63 1n6u n PRO 175 N 1.89 0.00 -2.65 3.50 -0.02 -1.26 -4.01 135.00 132.46 1n6u n PRO 175 Ca -0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 1n6u n PRO 175 Cb 0.48 -0.42 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 1n6u n PRO 175 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1n6u n ASN 176 N 1.01 -6.61 -3.57 2.55 5.15 -1.26 -4.79 115.26 107.73 1n6u n ASN 176 Ca 0.04 0.16 -0.27 0.00 -0.60 0.00 0.00 54.58 53.92 1n6u n ASN 176 Cb 0.18 -4.42 -0.10 0.00 -0.53 0.00 0.00 39.78 34.90 1n6u n ASN 176 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1n6u n THR 177 N -1.03 0.13 -2.45 -0.44 -1.04 -1.26 -4.80 114.28 103.40 1n6u n THR 177 Ca 0.04 -4.14 -0.43 0.00 -2.04 0.00 0.00 64.05 57.49 1n6u n THR 177 Cb 0.44 -1.91 -0.02 0.00 -1.82 0.00 0.00 70.33 67.02 1n6u n THR 177 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n6u s ASN 178 N -0.79 6.41 -0.06 8.00 2.20 -1.26 -3.89 114.94 125.55 1n6u s ASN 178 Ca 0.31 0.59 0.03 0.00 -0.94 0.00 0.00 52.86 52.85 1n6u s ASN 178 Cb 0.03 -2.54 -0.02 0.00 -2.00 0.00 0.00 41.25 36.71 1n6u s ASN 178 CO -0.17 -1.41 -0.15 -0.72 -2.94 0.00 0.00 177.10 171.71 1n6u s TYR 179 N 5.16 2.70 -0.59 1.54 -0.85 -1.06 -0.78 117.35 123.48 1n6u s TYR 179 Ca 0.55 -0.23 -0.18 0.00 -0.52 0.00 0.00 57.07 56.68 1n6u s TYR 179 Cb -0.11 -1.65 0.11 0.00 0.38 0.00 0.00 41.96 40.69 1n6u s TYR 179 CO 0.31 0.13 0.67 0.00 -1.52 0.00 0.00 175.55 175.14 1n6u s VAL 181 N 2.47 5.07 0.30 0.00 1.01 0.16 -1.33 120.40 128.08 1n6u s VAL 181 Ca 0.10 1.27 0.06 0.00 0.00 0.00 0.00 61.98 63.41 1n6u s VAL 181 Cb -0.25 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1n6u s VAL 181 CO 0.05 0.22 0.35 -0.44 0.00 0.00 0.00 175.10 175.29 1n6u s SER 182 N 0.88 5.82 -0.42 3.32 0.01 -0.58 -2.64 113.70 120.08 1n6u s SER 182 Ca 0.33 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.42 1n6u s SER 182 Cb -0.17 -1.35 0.18 0.00 0.21 0.00 0.00 66.02 64.89 1n6u s SER 182 CO 0.14 -0.26 0.37 0.52 0.41 0.00 0.00 173.24 174.43 1n6u n VAL 183 N -1.44 -1.02 -4.34 3.43 0.31 -1.26 -2.24 118.33 111.77 1n6u n VAL 183 Ca -0.04 -3.57 -0.25 0.00 -0.01 0.00 0.00 64.34 60.47 1n6u n VAL 183 Cb 0.58 -1.71 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 1n6u n VAL 183 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1n6u s TYR 184 N -0.18 2.57 0.36 3.52 1.13 -1.08 -4.33 117.35 119.34 1n6u s TYR 184 Ca 0.33 -0.25 0.07 0.00 -1.41 0.00 0.00 57.07 55.81 1n6u s TYR 184 Cb 0.05 -1.19 -0.02 0.00 -1.10 0.00 0.00 41.96 39.71 1n6u s TYR 184 CO -0.19 0.59 0.37 -0.48 -2.51 0.00 0.00 175.55 173.34 1n6u s LEU 185 N -3.26 3.65 0.22 -3.49 -0.00 -1.26 -0.58 118.68 113.95 1n6u s LEU 185 Ca 0.28 -0.47 -0.00 0.00 -0.00 0.00 0.00 54.13 53.94 1n6u s LEU 185 Cb -0.07 -2.34 -0.04 0.00 -0.00 0.00 0.00 46.19 43.74 1n6u s LEU 185 CO 0.17 -0.46 0.17 -1.61 -0.00 0.00 0.00 176.35 174.61 1n6u s GLU 186 N -4.09 1.29 0.00 1.48 0.41 -1.03 -4.39 118.70 112.37 1n6u s GLU 186 Ca 0.44 -1.67 0.00 0.00 -0.41 0.00 0.00 54.97 53.33 1n6u s GLU 186 Cb -0.06 0.29 0.00 0.00 -1.78 0.00 0.00 34.13 32.57 1n6u s GLU 186 CO 0.28 -0.44 0.00 -2.39 -0.49 0.00 0.00 175.26 172.23 1n6u n HIS 187 N -0.32 0.00 0.00 1.61 1.44 -1.26 -2.47 115.22 114.21 1n6u n HIS 187 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 1n6u n HIS 187 Cb 0.65 0.31 0.00 0.00 0.12 0.00 0.00 29.99 31.07 1n6u n HIS 187 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1n6u n SER 188 N -2.17 0.00 -3.60 4.39 7.64 -1.26 -4.96 113.62 113.67 1n6u n SER 188 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1n6u n SER 188 Cb 0.02 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 1n6u n SER 188 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1n6u s ASP 189 N 0.00 -0.27 -0.37 6.43 -1.08 -1.26 -5.03 116.67 115.08 1n6u s ASP 189 Ca 0.00 -0.14 0.07 0.00 -0.52 0.00 0.00 52.55 51.96 1n6u s ASP 189 Cb 0.00 0.39 0.67 0.00 -1.46 0.00 0.00 42.92 42.52 1n6u s ASP 189 CO 0.00 -0.67 1.80 1.21 0.52 0.00 0.00 175.17 178.03 1n6u n GLU 190 N -0.32 2.77 0.00 4.34 2.13 -1.26 -4.08 120.64 124.21 1n6u n GLU 190 Ca -0.07 -3.06 0.00 0.00 0.66 0.00 0.00 57.16 54.69 1n6u n GLU 190 Cb 0.61 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 30.19 1n6u n GLU 190 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1n6u n GLN 191 N -0.76 5.58 -1.15 5.31 1.13 -1.26 -4.66 117.38 121.57 1n6u n GLN 191 Ca 0.48 -0.09 -0.24 0.00 -1.94 0.00 0.00 57.00 55.21 1n6u n GLN 191 Cb 1.46 -0.59 0.04 0.00 0.11 0.00 0.00 30.24 31.26 1n6u n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n6u n ALA 192 N -0.82 5.72 -2.92 -1.58 0.00 -1.26 -4.87 120.51 114.78 1n6u n ALA 192 Ca 0.00 -2.49 -0.44 0.00 0.00 0.00 0.00 53.44 50.51 1n6u n ALA 192 Cb 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 1n6u n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6u s VAL 193 N -3.15 4.83 -1.44 0.00 -7.23 -1.26 -4.48 120.40 107.66 1n6u s VAL 193 Ca 0.46 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.55 1n6u s VAL 193 Cb 0.35 -4.84 0.04 0.00 0.56 0.00 0.00 36.38 32.49 1n6u s VAL 193 CO -0.06 -1.57 2.47 -0.38 -0.31 0.00 0.00 175.10 175.25 1n6u n ILE 194 N 5.19 4.46 -2.29 -0.62 2.08 -1.26 -4.91 119.36 122.00 1n6u n ILE 194 Ca 0.29 -3.51 -0.41 0.00 0.56 0.00 0.00 62.75 59.69 1n6u n ILE 194 Cb 0.47 -2.41 -0.03 0.00 -0.75 0.00 0.00 39.64 36.92 1n6u n ILE 194 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1n6u s LYS 195 N 1.02 3.06 1.03 0.38 2.20 -1.26 -4.05 119.74 122.12 1n6u s LYS 195 Ca 0.56 0.42 -0.11 0.00 -0.36 0.00 0.00 55.97 56.47 1n6u s LYS 195 Cb 0.16 -4.23 0.21 0.00 -1.51 0.00 0.00 37.83 32.46 1n6u s LYS 195 CO -0.06 -2.23 1.08 -1.54 -0.36 0.00 0.00 175.35 172.23 1n6u s SER 196 N 5.57 2.06 -0.48 1.43 1.04 -1.26 -4.78 113.70 117.28 1n6u s SER 196 Ca 0.55 1.79 -0.33 0.00 0.48 0.00 0.00 55.95 58.43 1n6u s SER 196 Cb -0.11 -2.40 -0.13 0.00 0.10 0.00 0.00 66.02 63.48 1n6u s SER 196 CO 0.22 -3.57 2.30 -2.65 0.98 0.00 0.00 173.24 170.52 1n6u n PRO 197 N -4.52 0.85 -1.51 4.02 -0.02 -1.26 -4.70 135.00 127.87 1n6u n PRO 197 Ca 0.07 0.18 -0.49 0.00 -2.02 0.00 0.00 63.50 61.24 1n6u n PRO 197 Cb 0.53 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1n6u n PRO 197 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1n6u n LEU 198 N 10.83 0.40 -4.33 2.45 7.94 -1.26 -4.96 117.00 128.08 1n6u n LEU 198 Ca 0.45 1.15 -0.38 0.00 -1.11 0.00 0.00 56.01 56.12 1n6u n LEU 198 Cb 0.24 -1.10 -0.12 0.00 0.53 0.00 0.00 43.42 42.97 1n6u n LEU 198 CO 0.79 -2.00 -0.25 -0.75 -1.11 0.00 0.00 177.39 174.07 1n6u s LYS 199 N -0.81 2.89 -0.96 1.96 2.20 -1.08 -4.87 119.74 119.07 1n6u s LYS 199 Ca 0.69 -1.00 -0.14 0.00 -0.36 0.00 0.00 55.97 55.16 1n6u s LYS 199 Cb -0.90 -3.46 0.20 0.00 -1.51 0.00 0.00 37.83 32.16 1n6u s LYS 199 CO 0.56 -0.56 1.02 0.00 -0.36 0.00 0.00 175.35 176.00 1n6u s THR 201 N 0.71 5.16 0.40 0.00 -1.32 0.61 -4.64 115.64 116.56 1n6u s THR 201 Ca 0.28 0.66 -0.06 0.00 -1.21 0.00 0.00 61.69 61.36 1n6u s THR 201 Cb -0.08 -3.73 -0.05 0.00 -1.51 0.00 0.00 72.50 67.13 1n6u s THR 201 CO -0.08 0.16 0.69 -0.22 -2.21 0.00 0.00 174.62 172.97 1n6u s LEU 202 N 1.98 3.84 0.17 9.08 0.20 -1.26 -2.55 118.68 130.14 1n6u s LEU 202 Ca 0.17 0.87 0.05 0.00 0.69 0.00 0.00 54.13 55.91 1n6u s LEU 202 Cb -0.16 -3.76 -0.04 0.00 -0.43 0.00 0.00 46.19 41.80 1n6u s LEU 202 CO 0.09 -0.40 0.17 -1.48 -0.29 0.00 0.00 176.35 174.45 1n6u s LEU 203 N -4.14 3.91 -0.70 -0.68 0.05 -1.25 -4.33 118.68 111.55 1n6u s LEU 203 Ca 0.47 -0.08 -0.30 0.00 0.05 0.00 0.00 54.13 54.26 1n6u s LEU 203 Cb -0.10 -2.51 -0.15 0.00 -2.05 0.00 0.00 46.19 41.38 1n6u s LEU 203 CO 0.36 0.05 2.50 -0.81 -0.55 0.00 0.00 176.35 177.90 1n6u n PRO 204 N -0.48 0.54 -2.14 1.48 -0.04 -1.26 -4.16 135.00 128.95 1n6u n PRO 204 Ca -0.08 0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.02 1n6u n PRO 204 Cb 0.55 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1n6u n PRO 204 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1n6u s PRO 205 N 8.20 2.93 0.05 0.54 0.04 -1.26 -4.42 135.00 141.07 1n6u s PRO 205 Ca 1.18 0.67 -0.38 0.00 0.04 0.00 0.00 61.00 62.50 1n6u s PRO 205 Cb -0.81 -4.29 -0.18 0.00 0.04 0.00 0.00 34.50 29.26 1n6u s PRO 205 CO 0.41 -2.38 1.15 0.41 0.04 0.00 0.00 177.00 176.64 1n6u n GLY 206 N 5.54 -0.05 2.70 0.56 0.00 -1.26 -4.78 105.19 107.91 1n6u n GLY 206 Ca 0.18 0.71 -0.15 0.00 0.00 0.00 0.00 46.02 46.76 1n6u n GLY 206 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1n6u s GLN 207 N 0.12 0.81 -0.08 1.61 -2.07 -1.26 -4.88 119.66 113.91 1n6u s GLN 207 Ca 0.87 -1.17 0.19 0.00 -1.82 0.00 0.00 55.36 53.43 1n6u s GLN 207 Cb -1.12 -0.69 0.39 0.00 -1.09 0.00 0.00 33.01 30.50 1n6u s GLN 207 CO 0.53 -1.27 1.18 0.39 -1.32 0.00 0.00 175.29 174.79 1n6u n GLU 208 N 3.64 0.59 -2.73 9.60 1.02 -1.26 -5.04 120.64 126.46 1n6u n GLU 208 Ca 0.17 -2.40 -0.43 0.00 -0.02 0.00 0.00 57.16 54.48 1n6u n GLU 208 Cb 0.49 -0.64 -0.03 0.00 -0.02 0.00 0.00 31.44 31.23 1n6u n GLU 208 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1n6u s SER 209 N -2.39 6.52 0.27 1.62 1.04 -1.26 -5.01 113.70 114.49 1n6u s SER 209 Ca 0.33 0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.98 1n6u s SER 209 Cb 0.35 -2.49 -0.06 0.00 0.10 0.00 0.00 66.02 63.93 1n6u s SER 209 CO -0.12 -1.17 0.01 -0.70 0.98 0.00 0.00 173.24 172.24 1n6u s GLU 210 N 4.10 1.48 -0.47 4.02 2.12 -1.26 -4.95 118.70 123.74 1n6u s GLU 210 Ca 0.40 -1.78 -0.13 0.00 0.36 0.00 0.00 54.97 53.83 1n6u s GLU 210 Cb -0.09 -0.77 0.02 0.00 0.26 0.00 0.00 34.13 33.54 1n6u s GLU 210 CO 0.27 -0.11 0.60 0.34 -0.54 0.00 0.00 175.26 175.82 1n6u n PHE 211 N -0.54 -3.31 -0.50 5.30 7.35 -1.26 -5.33 117.46 119.17 1n6u n PHE 211 Ca -0.04 1.32 0.00 0.00 -0.76 0.00 0.00 57.45 57.97 1n6u n PHE 211 Cb 0.65 -4.02 0.00 0.00 0.35 0.00 0.00 39.48 36.45 1n6u n PHE 211 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43