#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhy s PRO 4 N 0.00 4.15 -0.06 0.38 0.02 -1.26 -4.64 135.00 133.58 1vhy s PRO 4 Ca 0.00 2.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.42 1vhy s PRO 4 Cb 0.00 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1vhy s PRO 4 CO 0.00 -0.61 0.34 1.03 -0.33 0.00 0.00 177.00 177.43 1vhy s ARG 5 N -0.28 3.93 -0.08 5.54 0.52 -1.26 -0.56 118.95 126.77 1vhy s ARG 5 Ca 0.64 0.25 0.01 0.00 -0.52 0.00 0.00 55.73 56.11 1vhy s ARG 5 Cb -0.47 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 31.74 1vhy s ARG 5 CO 0.45 0.57 -0.09 0.42 0.02 0.00 0.00 175.30 176.67 1vhy s ILE 6 N -0.61 0.98 0.27 1.52 -1.09 0.06 -4.87 121.20 117.45 1vhy s ILE 6 Ca 0.21 -0.34 -0.28 0.00 -2.23 0.00 0.00 60.65 58.01 1vhy s ILE 6 Cb -0.15 -0.95 -0.09 0.00 -1.58 0.00 0.00 42.46 39.69 1vhy s ILE 6 CO 0.09 0.33 0.92 -0.47 -1.23 0.00 0.00 174.94 174.59 1vhy s TYR 7 N 1.09 3.85 -0.12 3.97 6.14 -1.26 -2.20 117.35 128.82 1vhy s TYR 7 Ca -0.07 1.82 0.02 0.00 0.64 0.00 0.00 57.07 59.48 1vhy s TYR 7 Cb -0.14 -2.92 0.01 0.00 0.42 0.00 0.00 41.96 39.32 1vhy s TYR 7 CO -0.01 0.36 -0.18 -1.58 0.64 0.00 0.00 175.55 174.77 1vhy s HIS 8 N -1.37 2.27 -1.58 4.97 5.65 -0.45 -4.73 115.29 120.05 1vhy s HIS 8 Ca 0.44 -1.08 0.06 0.00 0.25 0.00 0.00 55.06 54.73 1vhy s HIS 8 Cb -0.22 -1.58 0.21 0.00 -1.18 0.00 0.00 32.58 29.81 1vhy s HIS 8 CO 0.28 -0.51 1.07 -0.35 -0.65 0.00 0.00 174.74 174.57 1vhy n PRO 9 N 4.07 1.74 -3.94 2.88 -0.04 -1.26 -4.29 135.00 134.15 1vhy n PRO 9 Ca -0.20 -0.85 -0.13 0.00 -0.04 0.00 0.00 63.50 62.29 1vhy n PRO 9 Cb 0.52 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 1vhy n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1vhy s ILE 10 N -1.64 0.11 0.30 0.52 1.01 -1.26 -5.12 121.20 115.11 1vhy s ILE 10 Ca 0.15 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 1vhy s ILE 10 Cb 0.09 -0.11 -0.13 0.00 0.01 0.00 0.00 42.46 42.32 1vhy s ILE 10 CO 0.08 -0.02 1.35 -0.24 0.00 0.00 0.00 174.94 176.11 1vhy n SER 11 N 2.91 2.82 -0.78 3.58 2.88 -1.26 -4.87 113.62 118.90 1vhy n SER 11 Ca -0.13 1.18 0.10 0.00 -1.33 0.00 0.00 58.87 58.69 1vhy n SER 11 Cb 0.59 -1.47 0.08 0.00 -0.75 0.00 0.00 64.21 62.66 1vhy n SER 11 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1vhy n LEU 12 N 1.36 2.61 -4.67 2.46 4.77 -1.26 -4.89 117.00 117.39 1vhy n LEU 12 Ca 0.07 -0.99 -0.47 0.00 -0.03 0.00 0.00 56.01 54.60 1vhy n LEU 12 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1vhy n LEU 12 CO 0.62 0.45 1.21 1.21 -1.33 0.00 0.00 177.39 179.56 1vhy n GLU 13 N 1.07 2.08 -0.81 3.23 2.13 -1.26 -1.56 120.64 125.52 1vhy n GLU 13 Ca 0.11 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1vhy n GLU 13 Cb 0.49 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1vhy n GLU 13 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1vhy n ASN 14 N 3.75 0.00 -4.83 4.31 5.03 -1.26 -5.00 115.26 117.26 1vhy n ASN 14 Ca 0.18 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.26 1vhy n ASN 14 Cb 0.28 -0.69 -0.06 0.00 -1.02 0.00 0.00 39.78 38.30 1vhy n ASN 14 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1vhy s GLN 15 N -0.27 4.06 -0.00 3.52 1.11 -0.60 -4.95 119.66 122.53 1vhy s GLN 15 Ca 0.00 0.58 0.09 0.00 0.01 0.00 0.00 55.36 56.04 1vhy s GLN 15 Cb 0.00 -3.05 -0.11 0.00 -1.01 0.00 0.00 33.01 28.85 1vhy s GLN 15 CO 0.00 0.54 0.36 0.25 0.01 0.00 0.00 175.29 176.45 1vhy n THR 16 N 1.17 0.00 -3.55 -0.19 -2.24 -1.26 -4.77 114.28 103.44 1vhy n THR 16 Ca -0.07 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 1vhy n THR 16 Cb 0.51 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1vhy n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vhy s GLN 17 N -1.98 1.34 0.03 -0.78 -2.07 -1.26 -0.38 119.66 114.56 1vhy s GLN 17 Ca 0.02 -0.63 -0.28 0.00 -1.82 0.00 0.00 55.36 52.65 1vhy s GLN 17 Cb 0.07 0.57 0.10 0.00 -1.09 0.00 0.00 33.01 32.65 1vhy s GLN 17 CO 0.37 -0.58 1.04 0.00 -1.32 0.00 0.00 175.29 174.80 1vhy s TYR 19 N -2.95 3.49 0.82 0.00 1.51 -1.26 -1.62 117.35 117.33 1vhy s TYR 19 Ca 0.10 0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 56.51 1vhy s TYR 19 Cb -0.00 -2.12 0.08 0.00 -0.11 0.00 0.00 41.96 39.81 1vhy s TYR 19 CO -0.03 0.44 1.10 -0.51 -1.11 0.00 0.00 175.55 175.43 1vhy s LEU 20 N -0.13 2.83 1.03 -1.29 1.43 -0.08 -5.01 118.68 117.46 1vhy s LEU 20 Ca 0.12 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 1vhy s LEU 20 Cb -0.12 -4.39 0.21 0.00 0.03 0.00 0.00 46.19 41.91 1vhy s LEU 20 CO 0.01 -2.30 1.07 -0.94 0.23 0.00 0.00 176.35 174.43 1vhy s SER 21 N -3.31 2.23 0.15 2.29 1.04 -1.26 -4.53 113.70 110.31 1vhy s SER 21 Ca 0.62 1.48 -0.22 0.00 0.48 0.00 0.00 55.95 58.31 1vhy s SER 21 Cb -0.18 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.79 1vhy s SER 21 CO 0.57 -3.42 1.64 -0.33 0.98 0.00 0.00 173.24 172.68 1vhy h GLU 22 N -2.09 -0.22 -0.75 4.02 5.08 -1.95 0.63 114.58 119.30 1vhy h GLU 22 Ca -0.55 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 1vhy h GLU 22 Cb 1.31 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1vhy h GLU 22 CO 0.53 -0.15 0.38 -0.44 -1.00 0.00 0.00 179.01 178.33 1vhy h ASP 23 N -0.23 0.97 -0.26 1.42 3.45 -1.99 -1.56 116.42 118.23 1vhy h ASP 23 Ca 0.13 -0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.40 1vhy h ASP 23 Cb 0.43 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1vhy h ASP 23 CO -0.35 0.82 -0.12 0.00 -1.57 0.00 0.00 179.24 178.02 1vhy h ALA 24 N 1.19 0.36 -0.33 3.45 0.00 -1.66 -1.04 119.26 121.23 1vhy h ALA 24 Ca 0.26 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1vhy h ALA 24 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1vhy h ALA 24 CO -0.04 0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.59 1vhy h ALA 25 N 0.73 0.40 -0.58 0.00 0.00 0.26 0.14 119.26 120.22 1vhy h ALA 25 Ca 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1vhy h ALA 25 Cb 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1vhy h ALA 25 CO 0.04 -0.22 0.06 -0.97 0.00 0.00 0.00 179.25 178.15 1vhy h ASN 26 N 0.33 0.95 -0.37 0.00 -0.73 -1.29 -1.01 115.58 113.46 1vhy h ASN 26 Ca 0.14 -0.28 -0.06 0.00 1.87 0.00 0.00 56.30 57.98 1vhy h ASN 26 Cb 0.06 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1vhy h ASN 26 CO -0.11 0.99 0.02 -0.74 -0.37 0.00 0.00 177.43 177.22 1vhy h HIS 27 N 0.88 0.69 0.12 0.67 2.76 -0.86 -0.40 115.15 119.02 1vhy h HIS 27 Ca 0.17 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1vhy h HIS 27 Cb 0.47 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1vhy h HIS 27 CO 0.03 0.73 -0.06 0.28 -1.30 0.00 0.00 177.93 177.61 1vhy h VAL 28 N 0.46 1.06 0.00 5.26 2.07 -0.68 0.19 116.25 124.62 1vhy h VAL 28 Ca 0.11 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 1vhy h VAL 28 Cb 0.44 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1vhy h VAL 28 CO 0.02 0.22 -1.21 0.00 0.02 0.00 0.00 177.57 176.62 1vhy h ALA 29 N 0.15 0.63 0.00 1.67 0.00 -1.26 -2.34 119.26 118.12 1vhy h ALA 29 Ca -0.02 -0.60 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 1vhy h ALA 29 Cb 0.48 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1vhy h ALA 29 CO 0.03 0.66 -1.89 0.54 0.00 0.00 0.00 179.25 178.60 1vhy n ARG 30 N -2.88 0.34 0.23 0.00 5.12 -0.24 -3.79 116.66 115.44 1vhy n ARG 30 Ca -0.06 0.14 -0.11 0.00 -1.93 0.00 0.00 57.85 55.89 1vhy n ARG 30 Cb 0.76 -1.09 -0.06 0.00 -1.16 0.00 0.00 32.46 30.92 1vhy n ARG 30 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1vhy h VAL 31 N -0.52 0.14 0.00 1.55 2.07 -1.23 -3.32 116.25 114.95 1vhy h VAL 31 Ca -0.40 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1vhy h VAL 31 Cb 1.37 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1vhy h VAL 31 CO -0.23 0.03 -0.27 -0.07 0.02 0.00 0.00 177.57 177.06 1vhy h LEU 32 N -1.12 0.00 -1.68 2.57 3.38 -0.72 -3.50 115.31 114.25 1vhy h LEU 32 Ca -0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1vhy h LEU 32 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1vhy h LEU 32 CO 0.11 0.03 -0.77 0.54 0.09 0.00 0.00 178.44 178.44 1vhy n ARG 33 N -2.40 -4.23 -3.77 1.13 1.74 -0.88 -4.96 116.66 103.29 1vhy n ARG 33 Ca 0.04 3.03 -0.06 0.00 -0.77 0.00 0.00 57.85 60.10 1vhy n ARG 33 Cb 0.46 -3.74 -0.02 0.00 -1.02 0.00 0.00 32.46 28.14 1vhy n ARG 33 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1vhy s THR 35 N -0.45 0.00 0.17 0.55 -4.23 -1.26 -4.98 115.64 105.44 1vhy s THR 35 Ca 0.00 -0.74 -0.32 0.00 -1.18 0.00 0.00 61.69 59.45 1vhy s THR 35 Cb 0.00 -1.90 -0.16 0.00 1.34 0.00 0.00 72.50 71.78 1vhy s THR 35 CO 0.00 0.00 0.99 -0.62 -0.54 0.00 0.00 174.62 174.45 1vhy n GLU 36 N -0.45 0.79 0.00 3.99 4.71 -1.26 -1.96 120.64 126.46 1vhy n GLU 36 Ca -0.06 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1vhy n GLU 36 Cb 0.60 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1vhy n GLU 36 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1vhy n GLY 37 N 1.82 3.28 3.79 0.62 0.00 0.81 -4.97 105.19 110.55 1vhy n GLY 37 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1vhy n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vhy s GLU 38 N -0.74 4.30 0.37 1.61 2.02 -0.83 -4.64 118.70 120.81 1vhy s GLU 38 Ca 0.00 1.32 -0.14 0.00 0.02 0.00 0.00 54.97 56.17 1vhy s GLU 38 Cb 0.00 -2.49 -0.08 0.00 0.10 0.00 0.00 34.13 31.65 1vhy s GLU 38 CO 0.00 0.02 0.79 -0.65 0.02 0.00 0.00 175.26 175.44 1vhy s GLN 39 N -2.60 3.96 0.10 1.61 -0.21 -1.26 -0.80 119.66 120.46 1vhy s GLN 39 Ca 0.57 0.69 -0.01 0.00 0.02 0.00 0.00 55.36 56.63 1vhy s GLN 39 Cb -0.17 -2.37 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 1vhy s GLN 39 CO 0.21 0.04 0.03 -0.51 -2.12 0.00 0.00 175.29 172.94 1vhy s LEU 40 N -3.34 2.05 -0.25 2.90 1.43 -0.56 -3.44 118.68 117.46 1vhy s LEU 40 Ca 0.55 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1vhy s LEU 40 Cb -0.10 0.27 0.06 0.00 0.03 0.00 0.00 46.19 46.46 1vhy s LEU 40 CO 0.22 -0.68 -0.06 -0.70 0.23 0.00 0.00 176.35 175.36 1vhy s GLU 41 N -3.99 1.77 0.33 1.70 2.12 0.27 -1.32 118.70 119.58 1vhy s GLU 41 Ca 0.17 -1.17 -0.01 0.00 0.36 0.00 0.00 54.97 54.32 1vhy s GLU 41 Cb 0.08 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 1vhy s GLU 41 CO -0.03 -0.63 0.54 -0.51 -0.54 0.00 0.00 175.26 174.09 1vhy s LEU 42 N 1.27 4.03 -0.09 2.70 1.02 -0.26 -0.76 118.68 126.60 1vhy s LEU 42 Ca -0.05 0.50 -0.15 0.00 0.02 0.00 0.00 54.13 54.46 1vhy s LEU 42 Cb -0.19 -3.35 0.03 0.00 0.02 0.00 0.00 46.19 42.70 1vhy s LEU 42 CO -0.07 -0.26 0.37 0.72 0.02 0.00 0.00 176.35 177.13 1vhy s PHE 43 N -2.25 -0.34 -0.10 0.29 -0.71 -0.93 0.09 117.98 114.03 1vhy s PHE 43 Ca 0.41 0.74 0.09 0.00 -1.04 0.00 0.00 56.93 57.13 1vhy s PHE 43 Cb -0.10 0.14 0.16 0.00 -1.21 0.00 0.00 43.02 42.01 1vhy s PHE 43 CO 0.35 -0.29 1.09 -0.40 -1.34 0.00 0.00 175.22 174.62 1vhy n ASP 44 N 2.17 2.25 0.00 1.98 3.85 -1.26 -1.34 116.55 124.21 1vhy n ASP 44 Ca -0.17 -2.51 0.00 0.00 -0.71 0.00 0.00 54.79 51.40 1vhy n ASP 44 Cb 0.57 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 40.12 1vhy n ASP 44 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vhy n GLY 45 N -0.88 0.75 1.04 6.12 0.00 -1.19 -4.75 105.19 106.29 1vhy n GLY 45 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1vhy n GLY 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vhy n SER 46 N 0.00 3.06 -0.21 1.61 3.41 -1.21 -4.54 113.62 115.73 1vhy n SER 46 Ca 0.00 -1.96 -0.03 0.00 -0.26 0.00 0.00 58.87 56.62 1vhy n SER 46 Cb 0.00 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 1vhy n SER 46 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vhy n ASN 47 N 1.19 -3.73 -4.54 4.04 5.15 -0.91 -5.00 115.26 111.46 1vhy n ASN 47 Ca 0.19 0.07 -0.29 0.00 -0.60 0.00 0.00 54.58 53.96 1vhy n ASN 47 Cb 0.51 -1.47 -0.10 0.00 -0.53 0.00 0.00 39.78 38.18 1vhy n ASN 47 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1vhy s HIS 48 N -1.97 2.62 0.23 1.20 3.76 -1.26 -1.36 115.29 118.50 1vhy s HIS 48 Ca 0.00 -0.22 0.09 0.00 -0.15 0.00 0.00 55.06 54.77 1vhy s HIS 48 Cb 0.00 -1.34 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 1vhy s HIS 48 CO 0.00 0.44 -0.01 0.96 -0.85 0.00 0.00 174.74 175.29 1vhy s ILE 49 N -1.37 3.54 -0.33 0.60 -4.36 -0.01 -4.02 121.20 115.26 1vhy s ILE 49 Ca 0.21 -1.70 -0.01 0.00 -0.26 0.00 0.00 60.65 58.89 1vhy s ILE 49 Cb -0.10 -2.84 0.11 0.00 1.25 0.00 0.00 42.46 40.88 1vhy s ILE 49 CO 0.13 -0.26 0.14 -0.31 0.24 0.00 0.00 174.94 174.88 1vhy s TYR 50 N -2.05 1.36 0.28 1.37 2.02 0.11 -1.74 117.35 118.72 1vhy s TYR 50 Ca 0.29 -1.66 -0.30 0.00 -0.37 0.00 0.00 57.07 55.03 1vhy s TYR 50 Cb -0.08 -1.49 -0.12 0.00 -0.40 0.00 0.00 41.96 39.87 1vhy s TYR 50 CO 0.19 -0.85 1.59 -0.35 -1.57 0.00 0.00 175.55 174.57 1vhy n PRO 51 N 4.63 2.66 -4.13 -1.71 -0.04 -1.26 -1.10 135.00 134.05 1vhy n PRO 51 Ca 0.00 0.95 -0.11 0.00 -0.04 0.00 0.00 63.50 64.30 1vhy n PRO 51 Cb 0.40 -2.73 -0.08 0.00 -0.04 0.00 0.00 33.50 31.05 1vhy n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vhy s ALA 52 N 0.10 0.68 0.03 0.55 0.00 -0.43 -0.23 121.76 122.47 1vhy s ALA 52 Ca 0.65 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1vhy s ALA 52 Cb -0.51 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1vhy s ALA 52 CO 0.47 -0.67 -0.09 0.15 0.00 0.00 0.00 175.76 175.62 1vhy s LYS 53 N -4.11 0.63 0.02 0.00 1.02 -0.70 -1.50 119.74 115.11 1vhy s LYS 53 Ca 0.33 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 1vhy s LYS 53 Cb 0.05 -0.53 -0.05 0.00 -0.52 0.00 0.00 37.83 36.78 1vhy s LYS 53 CO 0.10 0.12 1.25 0.42 -0.92 0.00 0.00 175.35 176.32 1vhy s ILE 54 N -0.96 3.98 -0.03 2.17 1.01 0.02 -0.61 121.20 126.77 1vhy s ILE 54 Ca -0.04 1.39 0.10 0.00 0.00 0.00 0.00 60.65 62.10 1vhy s ILE 54 Cb -0.08 -3.89 -0.15 0.00 0.01 0.00 0.00 42.46 38.35 1vhy s ILE 54 CO 0.01 0.06 0.17 2.30 0.00 0.00 0.00 174.94 177.48 1vhy n ILE 55 N 4.23 0.17 -3.70 2.92 -5.35 0.11 -0.13 119.36 117.61 1vhy n ILE 55 Ca 0.10 -0.28 -0.15 0.00 -0.27 0.00 0.00 62.75 62.16 1vhy n ILE 55 Cb 0.46 -0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.20 1vhy n ILE 55 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1vhy s GLU 56 N -2.58 0.07 -0.47 6.28 2.02 -0.56 -4.83 118.70 118.64 1vhy s GLU 56 Ca -0.04 0.49 0.04 0.00 0.02 0.00 0.00 54.97 55.48 1vhy s GLU 56 Cb 0.06 -0.21 0.12 0.00 0.10 0.00 0.00 34.13 34.19 1vhy s GLU 56 CO 0.41 -0.24 0.20 0.45 0.02 0.00 0.00 175.26 176.10 1vhy s SER 57 N 1.80 4.44 0.04 -0.19 0.15 -1.26 0.07 113.70 118.75 1vhy s SER 57 Ca -0.03 -2.78 0.00 0.00 0.70 0.00 0.00 55.95 53.85 1vhy s SER 57 Cb -0.12 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 1vhy s SER 57 CO -0.06 -0.27 0.02 0.59 1.20 0.00 0.00 173.24 174.72 1vhy n ASN 58 N 3.42 1.45 -4.59 5.45 3.02 -0.13 -4.91 115.26 118.97 1vhy n ASN 58 Ca 0.05 -1.16 -0.40 0.00 -0.03 0.00 0.00 54.58 53.04 1vhy n ASN 58 Cb 0.35 0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.44 1vhy n ASN 58 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1vhy s LYS 59 N -2.17 3.88 0.00 3.52 -2.85 -1.26 -3.87 119.74 116.99 1vhy s LYS 59 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 54.95 1vhy s LYS 59 Cb -0.00 -3.71 0.00 0.00 -2.06 0.00 0.00 37.83 32.06 1vhy s LYS 59 CO 0.01 -0.39 0.00 0.36 0.10 0.00 0.00 175.35 175.43 1vhy n LYS 60 N 5.43 0.00 -3.65 1.78 0.00 -1.26 -4.99 118.16 115.47 1vhy n LYS 60 Ca -0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.09 1vhy n LYS 60 Cb 0.50 -1.10 -0.08 0.00 -0.00 0.00 0.00 35.03 34.35 1vhy n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1vhy s SER 61 N -3.23 -0.60 -0.18 -5.58 1.04 -1.25 -4.94 113.70 98.96 1vhy s SER 61 Ca 0.00 1.04 -0.00 0.00 0.48 0.00 0.00 55.95 57.47 1vhy s SER 61 Cb 0.00 1.04 0.05 0.00 0.10 0.00 0.00 66.02 67.21 1vhy s SER 61 CO 0.00 -0.30 -0.05 -0.69 0.98 0.00 0.00 173.24 173.19 1vhy s VAL 62 N -0.07 1.13 -0.15 5.02 1.01 -1.26 -0.96 120.40 125.12 1vhy s VAL 62 Ca -0.03 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1vhy s VAL 62 Cb -0.04 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1vhy s VAL 62 CO 0.03 0.07 0.17 -0.75 0.00 0.00 0.00 175.10 174.62 1vhy s LYS 63 N 1.61 3.91 0.17 2.72 2.20 0.11 -0.91 119.74 129.56 1vhy s LYS 63 Ca -0.00 -0.11 0.08 0.00 -0.36 0.00 0.00 55.97 55.58 1vhy s LYS 63 Cb -0.16 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1vhy s LYS 63 CO -0.08 0.49 -0.17 0.14 -0.36 0.00 0.00 175.35 175.37 1vhy s VAL 64 N -0.22 1.81 0.10 4.02 -7.23 -0.64 0.10 120.40 118.33 1vhy s VAL 64 Ca 0.13 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1vhy s VAL 64 Cb -0.12 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1vhy s VAL 64 CO 0.02 -0.38 0.06 -1.83 -0.31 0.00 0.00 175.10 172.66 1vhy s GLU 65 N -2.98 2.76 -0.24 4.82 -1.05 0.21 -2.05 118.70 120.17 1vhy s GLU 65 Ca 0.17 -0.77 -0.09 0.00 -0.15 0.00 0.00 54.97 54.13 1vhy s GLU 65 Cb -0.05 -2.65 -0.04 0.00 -0.44 0.00 0.00 34.13 30.96 1vhy s GLU 65 CO 0.07 0.54 0.11 0.42 0.95 0.00 0.00 175.26 177.35 1vhy s ILE 66 N -1.42 4.75 -1.06 1.83 -1.09 0.48 -1.71 121.20 122.98 1vhy s ILE 66 Ca 0.28 -0.03 0.22 0.00 -2.23 0.00 0.00 60.65 58.90 1vhy s ILE 66 Cb -0.12 -3.22 -0.15 0.00 -1.58 0.00 0.00 42.46 37.40 1vhy s ILE 66 CO 0.21 0.34 1.06 0.18 -1.23 0.00 0.00 174.94 175.50 1vhy n LEU 67 N 4.60 0.92 0.00 2.97 4.77 0.69 -4.80 117.00 126.15 1vhy n LEU 67 Ca -0.16 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1vhy n LEU 67 Cb 0.52 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1vhy n LEU 67 CO 0.33 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1vhy n GLY 68 N 1.49 -1.40 3.15 -0.72 0.00 -1.25 -4.94 105.19 101.53 1vhy n GLY 68 Ca 0.05 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1vhy n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vhy s ARG 69 N -1.92 0.34 0.01 1.61 3.52 -1.26 -4.10 118.95 117.15 1vhy s ARG 69 Ca 0.00 0.87 0.03 0.00 -0.13 0.00 0.00 55.73 56.50 1vhy s ARG 69 Cb 0.00 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1vhy s ARG 69 CO 0.00 -0.39 -0.09 -1.83 -0.81 0.00 0.00 175.30 172.18 1vhy s GLU 70 N 2.60 0.65 0.15 5.12 -1.05 -0.71 -4.98 118.70 120.48 1vhy s GLU 70 Ca 0.04 -0.43 -0.30 0.00 -0.15 0.00 0.00 54.97 54.12 1vhy s GLU 70 Cb -0.13 -0.59 -0.08 0.00 -0.44 0.00 0.00 34.13 32.89 1vhy s GLU 70 CO -0.14 0.15 1.26 -1.17 0.95 0.00 0.00 175.26 176.31 1vhy s LEU 71 N -0.57 4.41 -0.44 1.83 2.96 -1.26 -0.83 118.68 124.78 1vhy s LEU 71 Ca 0.00 2.25 0.05 0.00 -0.22 0.00 0.00 54.13 56.21 1vhy s LEU 71 Cb -0.05 -3.60 0.19 0.00 0.50 0.00 0.00 46.19 43.23 1vhy s LEU 71 CO 0.00 -0.48 0.48 0.00 -1.32 0.00 0.00 176.35 175.03 1vhy n ALA 72 N 3.10 1.46 -2.49 5.97 0.00 -0.46 -4.90 120.51 123.18 1vhy n ALA 72 Ca 0.07 -2.56 -0.43 0.00 0.00 0.00 0.00 53.44 50.52 1vhy n ALA 72 Cb 0.44 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1vhy n ALA 72 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vhy s ASP 73 N 0.00 6.64 -0.22 0.00 2.15 -1.26 -4.57 116.67 119.41 1vhy s ASP 73 Ca 0.32 0.90 0.13 0.00 0.43 0.00 0.00 52.55 54.33 1vhy s ASP 73 Cb 0.06 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.58 1vhy s ASP 73 CO -0.16 -1.17 1.34 0.29 -0.17 0.00 0.00 175.17 175.30 1vhy n LYS 74 N 7.54 1.86 -3.23 4.34 4.76 -1.26 -5.03 118.16 127.14 1vhy n LYS 74 Ca 0.14 -3.05 -0.31 0.00 -2.87 0.00 0.00 58.31 52.22 1vhy n LYS 74 Cb 0.48 -1.71 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 1vhy n LYS 74 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1vhy s GLU 75 N -3.11 3.80 0.76 1.97 0.41 -1.26 -4.83 118.70 116.44 1vhy s GLU 75 Ca 0.40 0.34 -0.11 0.00 -0.41 0.00 0.00 54.97 55.19 1vhy s GLU 75 Cb 0.36 -2.55 0.05 0.00 -1.78 0.00 0.00 34.13 30.21 1vhy s GLU 75 CO 0.00 0.19 1.08 0.45 -0.49 0.00 0.00 175.26 176.49 1vhy s SER 76 N -2.67 4.72 0.00 -0.19 0.15 -1.26 -4.95 113.70 109.50 1vhy s SER 76 Ca 0.49 1.59 0.27 0.00 0.70 0.00 0.00 55.95 58.99 1vhy s SER 76 Cb -0.11 -2.36 0.81 0.00 -1.71 0.00 0.00 66.02 62.65 1vhy s SER 76 CO 0.24 -1.86 1.62 0.00 1.20 0.00 0.00 173.24 174.44 1vhy n HIS 77 N -3.39 0.00 -3.45 3.44 1.44 -1.26 -4.76 115.22 107.24 1vhy n HIS 77 Ca 0.08 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.41 1vhy n HIS 77 Cb 0.54 -0.31 -0.06 0.00 0.12 0.00 0.00 29.99 30.28 1vhy n HIS 77 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1vhy s LEU 78 N -2.93 4.41 -0.29 2.39 2.96 -1.26 -5.05 118.68 118.91 1vhy s LEU 78 Ca 0.14 0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 54.79 1vhy s LEU 78 Cb 0.18 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 1vhy s LEU 78 CO 0.62 0.23 0.48 -0.75 -1.32 0.00 0.00 176.35 175.61 1vhy s LYS 79 N -0.54 3.90 -0.15 1.98 2.20 -1.26 -4.93 119.74 120.94 1vhy s LYS 79 Ca 0.24 0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.95 1vhy s LYS 79 Cb -0.16 -3.71 -0.00 0.00 -1.51 0.00 0.00 37.83 32.45 1vhy s LYS 79 CO 0.12 -0.44 -0.16 0.42 -0.36 0.00 0.00 175.35 174.93 1vhy s ILE 80 N 2.29 2.58 -0.26 5.43 1.01 -1.26 -0.95 121.20 130.04 1vhy s ILE 80 Ca 0.19 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1vhy s ILE 80 Cb -0.16 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.27 1vhy s ILE 80 CO 0.11 0.52 -0.05 -2.28 0.00 0.00 0.00 174.94 173.24 1vhy s HIS 81 N 0.77 3.10 -0.24 3.97 5.65 0.39 -1.25 115.29 127.68 1vhy s HIS 81 Ca -0.06 -1.61 -0.18 0.00 0.25 0.00 0.00 55.06 53.46 1vhy s HIS 81 Cb -0.15 -2.06 -0.03 0.00 -1.18 0.00 0.00 32.58 29.15 1vhy s HIS 81 CO 0.00 -0.74 0.52 -1.17 -0.65 0.00 0.00 174.74 172.70 1vhy s LEU 82 N 1.31 4.09 -0.38 8.88 2.96 -0.03 -0.14 118.68 135.37 1vhy s LEU 82 Ca -0.01 0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 54.38 1vhy s LEU 82 Cb -0.17 -2.69 0.03 0.00 0.50 0.00 0.00 46.19 43.86 1vhy s LEU 82 CO -0.04 -0.25 0.21 -0.83 -1.32 0.00 0.00 176.35 174.12 1vhy s GLY 83 N 1.39 1.93 -0.20 7.98 0.00 0.13 -0.52 107.32 118.02 1vhy s GLY 83 Ca 0.22 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 43.22 1vhy s GLY 83 CO 0.09 0.85 -0.15 1.62 0.00 0.00 0.00 173.10 175.51 1vhy s GLN 84 N 1.55 2.53 0.01 2.90 2.00 -0.29 -1.31 119.66 127.05 1vhy s GLN 84 Ca 0.02 -0.95 -0.30 0.00 -2.00 0.00 0.00 55.36 52.12 1vhy s GLN 84 Cb -0.19 -2.59 -0.04 0.00 0.80 0.00 0.00 33.01 30.98 1vhy s GLN 84 CO 0.07 -0.36 1.17 0.08 -0.50 0.00 0.00 175.29 175.75 1vhy s VAL 85 N 1.28 4.22 0.32 1.34 1.01 -0.85 -0.20 120.40 127.52 1vhy s VAL 85 Ca -0.00 1.58 -0.27 0.00 0.00 0.00 0.00 61.98 63.29 1vhy s VAL 85 Cb -0.16 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 1vhy s VAL 85 CO -0.10 0.08 1.03 0.27 0.00 0.00 0.00 175.10 176.39 1vhy s ILE 86 N 1.45 3.78 0.68 2.22 -4.36 -0.16 -4.60 121.20 120.21 1vhy s ILE 86 Ca 0.57 1.60 -0.11 0.00 -0.26 0.00 0.00 60.65 62.44 1vhy s ILE 86 Cb -0.27 -3.94 0.17 0.00 1.25 0.00 0.00 42.46 39.67 1vhy s ILE 86 CO 0.27 0.24 0.38 0.54 0.24 0.00 0.00 174.94 176.61 1vhy n ARG 91 N 0.74 -2.94 0.00 0.37 1.74 -1.26 -4.93 116.66 110.38 1vhy n ARG 91 Ca 0.01 -0.65 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 1vhy n ARG 91 Cb 0.48 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 31.03 1vhy n ARG 91 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vhy n GLU 93 N -3.40 0.00 -0.15 5.56 4.71 -1.26 -4.69 120.64 121.42 1vhy n GLU 93 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.12 1vhy n GLU 93 Cb 0.27 -0.07 -0.01 0.00 -1.01 0.00 0.00 31.44 30.62 1vhy n GLU 93 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1vhy h PHE 94 N 0.00 0.72 -0.39 -0.32 3.57 -2.03 -0.81 116.94 117.68 1vhy h PHE 94 Ca 0.00 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.44 1vhy h PHE 94 Cb 0.00 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1vhy h PHE 94 CO 0.00 0.68 0.19 1.15 -2.23 0.00 0.00 178.31 178.11 1vhy h THR 95 N 0.55 0.98 0.09 4.41 2.02 -1.94 -0.23 112.91 118.78 1vhy h THR 95 Ca 0.13 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vhy h THR 95 Cb 0.33 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1vhy h THR 95 CO 0.00 0.07 -0.08 0.40 0.37 0.00 0.00 175.52 176.29 1vhy h ILE 96 N 0.40 0.82 0.26 3.11 1.08 -1.91 0.33 117.51 121.61 1vhy h ILE 96 Ca 0.17 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 1vhy h ILE 96 Cb 0.07 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.64 1vhy h ILE 96 CO -0.11 0.00 -0.16 -0.61 -0.69 0.00 0.00 178.15 176.58 1vhy h GLN 97 N -0.18 -0.39 -0.58 2.37 4.15 -0.97 -1.22 115.11 118.28 1vhy h GLN 97 Ca 0.00 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1vhy h GLN 97 Cb 0.17 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1vhy h GLN 97 CO -0.02 -0.26 0.14 0.87 -1.93 0.00 0.00 178.83 177.64 1vhy h LYS 98 N -0.40 0.91 -0.79 1.69 6.56 -0.99 -1.43 116.57 122.12 1vhy h LYS 98 Ca -0.03 -0.19 -0.04 0.00 -1.06 0.00 0.00 60.65 59.33 1vhy h LYS 98 Cb 0.33 -0.13 -0.04 0.00 -0.57 0.00 0.00 32.23 31.82 1vhy h LYS 98 CO 0.03 0.81 0.34 0.77 -2.06 0.00 0.00 179.45 179.34 1vhy h SER 99 N 0.87 1.07 -0.31 0.86 0.02 -0.68 -1.31 113.55 114.06 1vhy h SER 99 Ca 0.19 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1vhy h SER 99 Cb 0.31 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1vhy h SER 99 CO -0.00 0.93 0.08 0.58 -1.14 0.00 0.00 176.83 177.28 1vhy h VAL 100 N 1.14 1.21 -0.52 2.27 2.07 -0.88 -0.65 116.25 120.90 1vhy h VAL 100 Ca 0.27 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1vhy h VAL 100 Cb 0.18 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1vhy h VAL 100 CO -0.03 0.24 0.34 -0.33 0.02 0.00 0.00 177.57 177.82 1vhy h GLU 101 N 0.35 0.63 -0.13 1.57 5.08 -0.92 0.40 114.58 121.56 1vhy h GLU 101 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1vhy h GLU 101 Cb 0.28 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1vhy h GLU 101 CO -0.00 0.42 0.00 1.28 -1.00 0.00 0.00 179.01 179.71 1vhy n LEU 102 N -4.46 1.01 0.00 1.33 4.77 -0.52 -4.92 117.00 114.20 1vhy n LEU 102 Ca 0.05 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1vhy n LEU 102 Cb 0.09 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vhy n LEU 102 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1vhy n GLY 103 N 0.93 0.80 3.78 -0.72 0.00 0.13 -4.95 105.19 105.17 1vhy n GLY 103 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1vhy n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vhy s VAL 104 N -2.14 2.11 -0.10 1.61 0.11 -0.32 -4.72 120.40 116.95 1vhy s VAL 104 Ca 0.00 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1vhy s VAL 104 Cb 0.00 -3.07 -0.24 0.00 -1.53 0.00 0.00 36.38 31.54 1vhy s VAL 104 CO 0.00 0.03 0.42 0.59 -3.33 0.00 0.00 175.10 172.81 1vhy n ASN 105 N 0.48 1.48 -3.78 3.54 4.13 -0.38 -4.69 115.26 116.03 1vhy n ASN 105 Ca 0.01 0.25 -0.13 0.00 1.68 0.00 0.00 54.58 56.40 1vhy n ASN 105 Cb 0.39 -0.39 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 1vhy n ASN 105 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1vhy s VAL 106 N -2.57 -0.01 -0.13 2.41 1.01 -1.09 -3.55 120.40 116.47 1vhy s VAL 106 Ca -0.15 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1vhy s VAL 106 Cb 0.07 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.16 1vhy s VAL 106 CO 0.78 0.02 -0.11 -0.63 0.00 0.00 0.00 175.10 175.16 1vhy s ILE 107 N 0.45 1.32 -0.28 2.22 1.01 -0.87 -0.85 121.20 124.20 1vhy s ILE 107 Ca -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1vhy s ILE 107 Cb -0.04 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.19 1vhy s ILE 107 CO -0.02 0.41 0.01 -0.89 0.00 0.00 0.00 174.94 174.45 1vhy s THR 108 N 1.52 3.34 0.34 2.92 2.01 0.32 -0.93 115.64 125.16 1vhy s THR 108 Ca 0.03 -0.98 -0.27 0.00 0.31 0.00 0.00 61.69 60.78 1vhy s THR 108 Cb -0.13 -2.76 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 1vhy s THR 108 CO -0.09 0.07 1.11 -2.84 -0.69 0.00 0.00 174.62 172.19 1vhy s PRO 109 N 1.38 4.39 0.05 4.92 0.02 -1.26 -1.14 135.00 143.36 1vhy s PRO 109 Ca -0.00 1.75 0.04 0.00 0.02 0.00 0.00 61.00 62.81 1vhy s PRO 109 Cb -0.18 -2.91 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 1vhy s PRO 109 CO -0.01 -0.00 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.04 1vhy s LEU 110 N -1.99 2.24 -0.04 -5.54 1.43 0.73 -4.26 118.68 111.25 1vhy s LEU 110 Ca 0.51 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1vhy s LEU 110 Cb -0.29 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.52 1vhy s LEU 110 CO 0.38 -0.11 0.17 0.86 0.23 0.00 0.00 176.35 177.87 1vhy s TRP 111 N -1.21 3.55 0.13 0.29 -0.00 -1.26 -0.99 118.94 119.46 1vhy s TRP 111 Ca -0.05 0.40 0.03 0.00 -0.00 0.00 0.00 56.10 56.48 1vhy s TRP 111 Cb -0.09 -1.86 -0.04 0.00 -0.00 0.00 0.00 33.47 31.48 1vhy s TRP 111 CO 0.01 0.67 -0.06 -1.54 -0.00 0.00 0.00 176.95 176.03 1vhy s SER 112 N -1.67 1.36 0.36 5.86 1.04 -1.26 -0.53 113.70 118.87 1vhy s SER 112 Ca 0.24 -1.05 0.10 0.00 0.48 0.00 0.00 55.95 55.71 1vhy s SER 112 Cb -0.12 0.07 0.84 0.00 0.10 0.00 0.00 66.02 66.90 1vhy s SER 112 CO 0.14 -0.45 1.87 -0.33 0.98 0.00 0.00 173.24 175.45 1vhy h GLU 113 N 2.84 0.65 -0.40 4.02 5.08 -1.97 -2.48 114.58 122.31 1vhy h GLU 113 Ca -0.36 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1vhy h GLU 113 Cb 1.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1vhy h GLU 113 CO 0.64 0.43 0.00 0.54 -1.00 0.00 0.00 179.01 179.62 1vhy n ARG 114 N -4.56 3.25 0.28 2.33 5.12 -1.26 -4.66 116.66 117.17 1vhy n ARG 114 Ca 0.17 -2.65 0.17 0.00 -1.93 0.00 0.00 57.85 53.61 1vhy n ARG 114 Cb 0.48 -1.72 0.78 0.00 -1.16 0.00 0.00 32.46 30.83 1vhy n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vhy n GLY 116 N -0.26 0.76 3.35 0.00 0.00 -1.26 -4.91 105.19 102.87 1vhy n GLY 116 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1vhy n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vhy s VAL 117 N -2.76 2.28 0.14 1.61 0.11 -1.26 -5.10 120.40 115.41 1vhy s VAL 117 Ca 0.00 -1.11 -0.30 0.00 -2.93 0.00 0.00 61.98 57.64 1vhy s VAL 117 Cb 0.00 -1.83 -0.07 0.00 -1.53 0.00 0.00 36.38 32.94 1vhy s VAL 117 CO 0.00 0.53 1.24 -1.59 -3.33 0.00 0.00 175.10 171.95 1vhy s LYS 118 N -0.80 4.44 -0.13 1.54 0.00 -1.26 -4.92 119.74 118.61 1vhy s LYS 118 Ca 0.11 1.90 -0.31 0.00 0.00 0.00 0.00 55.97 57.66 1vhy s LYS 118 Cb -0.10 -3.27 -0.09 0.00 0.00 0.00 0.00 37.83 34.38 1vhy s LYS 118 CO 0.00 -0.21 2.07 -0.11 0.00 0.00 0.00 175.35 177.10 1vhy n LEU 119 N 3.14 3.43 -3.47 2.77 7.94 -1.26 -4.91 117.00 124.64 1vhy n LEU 119 Ca 0.07 0.61 -0.27 0.00 -1.11 0.00 0.00 56.01 55.32 1vhy n LEU 119 Cb 0.45 -1.47 -0.12 0.00 0.53 0.00 0.00 43.42 42.80 1vhy n LEU 119 CO 0.56 -0.28 -0.29 -0.62 -1.11 0.00 0.00 177.39 175.65 1vhy s ASP 120 N 6.08 2.87 0.18 1.96 3.68 -1.26 -5.02 116.67 125.15 1vhy s ASP 120 Ca 0.97 -1.63 -0.17 0.00 2.13 0.00 0.00 52.55 53.84 1vhy s ASP 120 Cb -0.51 -0.18 0.12 0.00 -1.45 0.00 0.00 42.92 40.89 1vhy s ASP 120 CO 0.43 -0.36 1.64 0.00 0.13 0.00 0.00 175.17 177.01 1vhy h ALA 121 N 7.69 0.21 -0.15 3.66 0.00 -1.98 -2.75 119.26 125.94 1vhy h ALA 121 Ca -0.06 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vhy h ALA 121 Cb 1.00 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1vhy h ALA 121 CO 0.33 -0.50 0.02 0.93 0.00 0.00 0.00 179.25 180.03 1vhy h GLU 122 N -0.06 0.25 -0.75 0.00 5.08 -2.02 -1.63 114.58 115.45 1vhy h GLU 122 Ca 0.21 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1vhy h GLU 122 Cb 0.38 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1vhy h GLU 122 CO -0.48 0.45 0.00 0.54 -1.00 0.00 0.00 179.01 178.51 1vhy n ARG 123 N -4.79 0.00 0.00 2.33 1.74 -1.04 -2.85 116.66 112.06 1vhy n ARG 123 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1vhy n ARG 123 Cb 0.19 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1vhy n ARG 123 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1vhy n ASP 125 N 0.69 0.00 -0.02 0.55 3.85 -0.61 -3.05 116.55 117.95 1vhy n ASP 125 Ca 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 53.97 1vhy n ASP 125 Cb 0.00 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 39.71 1vhy n ASP 125 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1vhy h LYS 126 N 0.00 0.18 -0.68 0.11 1.79 -1.82 -2.83 116.57 113.31 1vhy h LYS 126 Ca 0.00 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.52 1vhy h LYS 126 Cb 0.00 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.56 1vhy h LYS 126 CO 0.00 0.30 0.34 0.87 -1.08 0.00 0.00 179.45 179.88 1vhy h LYS 127 N 0.02 0.58 -0.62 3.15 6.56 -1.86 -1.86 116.57 122.54 1vhy h LYS 127 Ca 0.04 -0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.69 1vhy h LYS 127 Cb 0.19 -0.13 -0.04 0.00 -0.57 0.00 0.00 32.23 31.68 1vhy h LYS 127 CO -0.00 0.39 0.42 0.82 -2.06 0.00 0.00 179.45 179.01 1vhy h ILE 128 N 0.60 0.90 -0.14 1.86 2.04 -1.83 0.24 117.51 121.19 1vhy h ILE 128 Ca 0.33 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 1vhy h ILE 128 Cb 0.32 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1vhy h ILE 128 CO -0.25 0.08 0.08 1.56 0.00 0.00 0.00 178.15 179.62 1vhy h GLN 129 N 0.45 0.19 -0.54 2.37 4.20 -1.10 0.76 115.11 121.44 1vhy h GLN 129 Ca 0.29 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 1vhy h GLN 129 Cb 0.54 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1vhy h GLN 129 CO -0.08 0.19 0.11 1.96 -0.67 0.00 0.00 178.83 180.33 1vhy h GLN 130 N 0.13 0.84 -0.19 1.46 4.20 -0.97 -2.74 115.11 117.84 1vhy h GLN 130 Ca 0.05 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 1vhy h GLN 130 Cb 0.05 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1vhy h GLN 130 CO -0.01 0.77 -0.40 -1.49 -0.67 0.00 0.00 178.83 177.03 1vhy h TRP 131 N 0.81 0.53 -0.82 2.96 6.55 -0.40 -1.47 115.95 124.11 1vhy h TRP 131 Ca 0.17 -0.15 0.02 0.00 0.95 0.00 0.00 58.89 59.88 1vhy h TRP 131 Cb 0.33 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.47 1vhy h TRP 131 CO 0.02 0.79 0.54 0.37 -1.05 0.00 0.00 178.44 179.10 1vhy h GLN 132 N 0.37 1.04 -0.23 0.49 5.75 -0.55 -0.10 115.11 121.87 1vhy h GLN 132 Ca 0.03 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 1vhy h GLN 132 Cb 0.87 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1vhy h GLN 132 CO 0.07 0.69 -0.32 0.87 -2.65 0.00 0.00 178.83 177.48 1vhy h LYS 133 N 1.07 0.48 -0.71 1.69 6.56 -1.23 -0.53 116.57 123.89 1vhy h LYS 133 Ca 0.31 -0.21 -0.07 0.00 -1.06 0.00 0.00 60.65 59.63 1vhy h LYS 133 Cb -0.06 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.55 1vhy h LYS 133 CO -0.08 0.75 0.19 0.82 -2.06 0.00 0.00 179.45 179.07 1vhy h ILE 134 N 0.41 1.26 -0.33 1.86 2.04 -0.46 -1.59 117.51 120.70 1vhy h ILE 134 Ca 0.05 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1vhy h ILE 134 Cb 0.77 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1vhy h ILE 134 CO 0.06 0.37 -0.02 0.00 0.00 0.00 0.00 178.15 178.55 1vhy h ALA 135 N 1.13 0.45 -0.41 1.87 0.00 -0.43 -1.12 119.26 120.76 1vhy h ALA 135 Ca 0.22 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1vhy h ALA 135 Cb 0.35 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1vhy h ALA 135 CO -0.00 0.23 -0.01 0.82 0.00 0.00 0.00 179.25 180.29 1vhy h ILE 136 N 0.40 0.68 -0.30 0.00 2.04 -0.95 -1.68 117.51 117.69 1vhy h ILE 136 Ca 0.09 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1vhy h ILE 136 Cb 0.49 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1vhy h ILE 136 CO 0.02 0.02 -0.07 0.00 0.00 0.00 0.00 178.15 178.12 1vhy h ALA 137 N 1.36 1.32 -0.64 1.87 0.00 -1.10 -1.63 119.26 120.45 1vhy h ALA 137 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1vhy h ALA 137 Cb 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1vhy h ALA 137 CO -0.35 0.46 0.14 0.00 0.00 0.00 0.00 179.25 179.50 1vhy h ALA 138 N 1.47 1.04 -0.45 0.00 0.00 -0.78 -1.09 119.26 119.45 1vhy h ALA 138 Ca 0.09 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1vhy h ALA 138 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vhy h ALA 138 CO 0.02 0.63 -0.27 0.00 0.00 0.00 0.00 179.25 179.62 1vhy h GLU 140 N 0.83 0.26 0.29 0.00 5.08 -1.03 -0.92 114.58 119.09 1vhy h GLU 140 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1vhy h GLU 140 Cb 0.86 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1vhy h GLU 140 CO 0.08 0.17 -0.14 0.37 -1.00 0.00 0.00 179.01 178.49 1vhy h GLN 141 N 0.27 -0.37 -0.01 2.33 -0.00 -0.97 -3.32 115.11 113.04 1vhy h GLN 141 Ca 0.15 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1vhy h GLN 141 Cb 0.12 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.68 1vhy h GLN 141 CO -0.15 -0.13 -0.15 0.00 0.00 0.00 0.00 178.83 178.39 1vhy n GLY 143 N 1.30 0.77 3.74 0.00 0.00 -0.36 -5.05 105.19 105.58 1vhy n GLY 143 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1vhy n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vhy s ARG 144 N -0.73 4.28 0.00 1.61 0.52 -1.15 -4.72 118.95 118.76 1vhy s ARG 144 Ca 0.00 2.28 0.13 0.00 -0.52 0.00 0.00 55.73 57.62 1vhy s ARG 144 Cb 0.00 -3.12 0.21 0.00 0.52 0.00 0.00 34.95 32.57 1vhy s ARG 144 CO 0.00 -0.40 1.08 0.09 0.02 0.00 0.00 175.30 176.09 1vhy n ASN 145 N 2.31 2.52 -4.18 0.23 3.02 -1.26 -4.56 115.26 113.34 1vhy n ASN 145 Ca 0.06 -1.73 -0.33 0.00 -0.03 0.00 0.00 54.58 52.55 1vhy n ASN 145 Cb 0.40 -0.11 -0.16 0.00 -0.61 0.00 0.00 39.78 39.30 1vhy n ASN 145 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1vhy s ILE 146 N -1.08 2.11 -0.30 2.41 1.01 -1.26 -2.15 121.20 121.94 1vhy s ILE 146 Ca 0.21 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 1vhy s ILE 146 Cb 0.13 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1vhy s ILE 146 CO 0.18 0.55 0.43 -0.69 0.00 0.00 0.00 174.94 175.40 1vhy s VAL 147 N 0.81 5.11 0.58 2.92 1.01 -1.26 -5.00 120.40 124.58 1vhy s VAL 147 Ca -0.07 0.46 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1vhy s VAL 147 Cb -0.15 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1vhy s VAL 147 CO -0.02 0.00 1.34 -2.65 0.00 0.00 0.00 175.10 173.78 1vhy n PRO 148 N 5.48 1.49 -3.11 2.72 -0.02 -1.26 -4.98 135.00 135.33 1vhy n PRO 148 Ca -0.07 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 1vhy n PRO 148 Cb 0.50 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1vhy n PRO 148 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1vhy s GLU 149 N -3.07 4.39 -0.47 -0.52 2.12 -1.23 -4.94 118.70 114.98 1vhy s GLU 149 Ca 0.76 0.88 -0.16 0.00 0.36 0.00 0.00 54.97 56.81 1vhy s GLU 149 Cb -0.40 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 30.70 1vhy s GLU 149 CO 0.46 0.34 0.41 0.42 -0.54 0.00 0.00 175.26 176.34 1vhy s ILE 150 N -0.15 5.20 0.84 -3.70 -1.09 -1.26 -2.06 121.20 118.99 1vhy s ILE 150 Ca 0.34 -0.96 -0.12 0.00 -2.23 0.00 0.00 60.65 57.68 1vhy s ILE 150 Cb -0.19 -4.13 0.10 0.00 -1.58 0.00 0.00 42.46 36.66 1vhy s ILE 150 CO 0.20 -0.58 1.13 -0.13 -1.23 0.00 0.00 174.94 174.33 1vhy s ARG 151 N 1.75 1.73 0.54 2.79 0.52 -0.10 -4.98 118.95 121.21 1vhy s ARG 151 Ca 0.05 0.36 -0.20 0.00 -0.52 0.00 0.00 55.73 55.42 1vhy s ARG 151 Cb -0.23 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.29 1vhy s ARG 151 CO 0.08 -1.80 1.22 -2.14 0.02 0.00 0.00 175.30 172.67 1vhy s PRO 152 N -5.32 3.24 1.09 3.54 0.02 -1.26 -4.35 135.00 131.97 1vhy s PRO 152 Ca 0.62 1.88 -0.20 0.00 0.02 0.00 0.00 61.00 63.32 1vhy s PRO 152 Cb -0.13 -2.12 0.06 0.00 0.02 0.00 0.00 34.50 32.32 1vhy s PRO 152 CO 0.52 -1.00 -0.26 -0.11 -0.33 0.00 0.00 177.00 175.82 1vhy n LEU 153 N -1.17 -2.40 -4.91 -5.54 7.94 -1.26 -4.58 117.00 105.09 1vhy n LEU 153 Ca 0.11 -0.14 -0.31 0.00 -1.11 0.00 0.00 56.01 54.57 1vhy n LEU 153 Cb 0.48 -0.85 -0.04 0.00 0.53 0.00 0.00 43.42 43.54 1vhy n LEU 153 CO 0.47 -2.97 -0.09 -0.54 -1.11 0.00 0.00 177.39 173.14 1vhy s LYS 155 N -3.19 3.50 0.24 1.96 1.02 -1.26 -5.02 119.74 116.99 1vhy s LYS 155 Ca 0.51 -0.33 -0.06 0.00 0.02 0.00 0.00 55.97 56.11 1vhy s LYS 155 Cb -0.07 -2.97 0.24 0.00 -0.52 0.00 0.00 37.83 34.51 1vhy s LYS 155 CO 0.63 0.56 1.86 1.25 -0.92 0.00 0.00 175.35 178.73 1vhy h LEU 156 N 2.97 1.09 -0.98 3.17 6.46 -1.17 -1.47 115.31 125.39 1vhy h LEU 156 Ca -0.45 -0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.13 1vhy h LEU 156 Cb 1.16 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1vhy h LEU 156 CO 0.75 0.88 -0.12 1.56 -0.62 0.00 0.00 178.44 180.89 1vhy h GLN 157 N 1.22 0.61 -0.16 1.25 4.20 -1.97 -1.55 115.11 118.72 1vhy h GLN 157 Ca 0.31 -0.19 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 1vhy h GLN 157 Cb 0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1vhy h GLN 157 CO -0.05 0.71 -0.69 -0.44 -0.67 0.00 0.00 178.83 177.70 1vhy h ASP 158 N 0.56 0.75 -0.85 1.46 3.32 -1.72 -3.08 116.42 116.86 1vhy h ASP 158 Ca 0.10 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1vhy h ASP 158 Cb 0.53 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1vhy h ASP 158 CO 0.03 1.23 0.51 -0.25 -1.72 0.00 0.00 179.24 179.04 1vhy h TRP 159 N 0.46 1.12 0.00 4.55 7.01 -1.03 -2.32 115.95 125.74 1vhy h TRP 159 Ca -0.03 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 1vhy h TRP 159 Cb 1.28 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1vhy h TRP 159 CO 0.06 0.75 -0.01 0.00 -2.79 0.00 0.00 178.44 176.45 1vhy n ALA 161 N -2.21 3.37 -1.77 0.00 0.00 -0.88 -4.90 120.51 114.12 1vhy n ALA 161 Ca -0.03 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 1vhy n ALA 161 Cb 0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1vhy n ALA 161 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vhy s GLU 162 N -2.64 4.31 -0.25 0.00 2.02 -0.86 -5.01 118.70 116.26 1vhy s GLU 162 Ca 0.19 2.08 -0.01 0.00 0.02 0.00 0.00 54.97 57.25 1vhy s GLU 162 Cb 0.18 -2.99 0.08 0.00 0.10 0.00 0.00 34.13 31.50 1vhy s GLU 162 CO 0.59 -0.18 0.04 -0.80 0.02 0.00 0.00 175.26 174.93 1vhy s ASN 163 N -0.69 3.56 -0.17 -0.19 0.01 -1.26 -4.98 114.94 111.22 1vhy s ASN 163 Ca 0.50 -1.23 0.22 0.00 -0.71 0.00 0.00 52.86 51.64 1vhy s ASN 163 Cb -0.37 -0.83 0.47 0.00 0.41 0.00 0.00 41.25 40.94 1vhy s ASN 163 CO 0.48 -0.34 1.15 -0.90 -1.51 0.00 0.00 177.10 175.98 1vhy n ASP 164 N 4.89 1.71 0.00 -1.22 5.68 -1.26 -4.98 116.55 121.37 1vhy n ASP 164 Ca -0.07 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 51.90 1vhy n ASP 164 Cb 0.44 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1vhy n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vhy n GLY 165 N -0.26 0.70 3.90 6.12 0.00 -1.26 -4.66 105.19 109.74 1vhy n GLY 165 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1vhy n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhy s ALA 166 N -2.89 3.76 -0.13 4.61 0.00 -1.26 -3.36 121.76 122.49 1vhy s ALA 166 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1vhy s ALA 166 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1vhy s ALA 166 CO 0.00 0.59 1.30 -1.17 0.00 0.00 0.00 175.76 176.48 1vhy s LEU 167 N -2.83 4.22 -0.21 0.00 2.96 0.12 -4.74 118.68 118.19 1vhy s LEU 167 Ca 0.41 1.78 -0.21 0.00 -0.22 0.00 0.00 54.13 55.90 1vhy s LEU 167 Cb -0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1vhy s LEU 167 CO 0.25 -0.75 0.64 -0.54 -1.32 0.00 0.00 176.35 174.63 1vhy s LYS 168 N 3.29 4.19 0.05 1.98 1.02 -1.26 -0.50 119.74 128.51 1vhy s LYS 168 Ca 0.57 0.61 0.08 0.00 0.02 0.00 0.00 55.97 57.25 1vhy s LYS 168 Cb -0.24 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 1vhy s LYS 168 CO 0.18 -0.29 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.60 1vhy s LEU 169 N 2.07 2.18 -0.10 3.17 1.43 -0.25 0.01 118.68 127.20 1vhy s LEU 169 Ca 0.28 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 1vhy s LEU 169 Cb -0.16 -1.01 0.05 0.00 0.03 0.00 0.00 46.19 45.11 1vhy s LEU 169 CO 0.10 0.16 0.51 0.54 0.23 0.00 0.00 176.35 177.89 1vhy s ASN 170 N -1.28 -0.48 0.21 2.29 4.22 -1.08 -0.83 114.94 117.99 1vhy s ASN 170 Ca 0.08 0.69 -0.30 0.00 -2.14 0.00 0.00 52.86 51.19 1vhy s ASN 170 Cb -0.09 0.71 -0.08 0.00 1.28 0.00 0.00 41.25 43.06 1vhy s ASN 170 CO 0.02 -0.38 1.13 -0.76 -2.04 0.00 0.00 177.10 175.07 1vhy s LEU 171 N -0.60 4.50 -0.28 3.54 1.43 -1.26 -1.20 118.68 124.81 1vhy s LEU 171 Ca -0.07 2.20 -0.18 0.00 -1.03 0.00 0.00 54.13 55.05 1vhy s LEU 171 Cb -0.03 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.67 1vhy s LEU 171 CO 0.04 -0.25 0.75 -2.28 0.23 0.00 0.00 176.35 174.85 1vhy s HIS 172 N -0.48 -0.92 0.55 0.29 2.46 -1.06 -4.87 115.29 111.26 1vhy s HIS 172 Ca 0.49 1.92 0.29 0.00 0.47 0.00 0.00 55.06 58.23 1vhy s HIS 172 Cb -0.31 0.52 1.74 0.00 -0.13 0.00 0.00 32.58 34.39 1vhy s HIS 172 CO 0.38 -0.45 2.21 -1.00 -2.47 0.00 0.00 174.74 173.40 1vhy h PRO 173 N 6.35 0.00 0.00 2.88 0.13 -1.97 -1.98 132.00 137.41 1vhy h PRO 173 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1vhy h PRO 173 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1vhy h PRO 173 CO 0.14 0.03 0.00 2.89 -0.23 0.00 0.00 178.00 180.83 1vhy n ARG 174 N -3.78 0.10 -1.86 0.86 1.85 -1.26 -4.91 116.66 107.66 1vhy n ARG 174 Ca -0.03 0.19 -0.37 0.00 -1.00 0.00 0.00 57.85 56.64 1vhy n ARG 174 Cb 0.12 -1.64 0.04 0.00 -1.05 0.00 0.00 32.46 29.93 1vhy n ARG 174 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vhy s ALA 175 N -3.08 2.68 -0.13 2.89 0.00 -0.75 -4.98 121.76 118.39 1vhy s ALA 175 Ca 0.10 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 1vhy s ALA 175 Cb 0.13 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1vhy s ALA 175 CO 0.45 -1.33 -0.10 1.25 0.00 0.00 0.00 175.76 176.03 1vhy h HIS 176 N 1.20 0.00 -4.18 0.00 2.76 -1.90 -3.43 115.15 109.59 1vhy h HIS 176 Ca -0.51 0.00 -0.51 0.00 -2.20 0.00 0.00 60.37 57.15 1vhy h HIS 176 Cb 1.30 0.00 0.10 0.00 1.55 0.00 0.00 27.41 30.36 1vhy h HIS 176 CO 0.46 0.03 0.38 0.71 -1.30 0.00 0.00 177.93 178.21 1vhy s TYR 177 N -1.98 2.61 0.51 5.26 2.02 -1.26 -4.80 117.35 119.71 1vhy s TYR 177 Ca -0.09 1.55 0.06 0.00 -0.37 0.00 0.00 57.07 58.22 1vhy s TYR 177 Cb 0.01 -3.20 0.02 0.00 -0.40 0.00 0.00 41.96 38.39 1vhy s TYR 177 CO 0.15 -1.70 0.38 -1.54 -1.57 0.00 0.00 175.55 171.26 1vhy s SER 178 N -2.44 4.69 0.26 2.29 1.04 -1.26 -0.76 113.70 117.51 1vhy s SER 178 Ca 0.68 -1.13 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 1vhy s SER 178 Cb -0.21 0.13 0.31 0.00 0.10 0.00 0.00 66.02 66.35 1vhy s SER 178 CO 0.39 -0.96 1.87 0.40 0.98 0.00 0.00 173.24 175.93 1vhy h ILE 179 N 0.87 1.24 -0.23 -1.02 2.04 -1.96 -2.31 117.51 116.14 1vhy h ILE 179 Ca -0.38 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1vhy h ILE 179 Cb 1.29 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1vhy h ILE 179 CO 0.58 0.28 -0.00 0.50 0.00 0.00 0.00 178.15 179.51 1vhy h LYS 180 N 1.13 0.34 -0.65 2.37 3.64 -1.94 -3.01 116.57 118.45 1vhy h LYS 180 Ca 0.28 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1vhy h LYS 180 Cb 0.05 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1vhy h LYS 180 CO -0.04 0.37 0.00 0.25 -2.27 0.00 0.00 179.45 177.75 1vhy n THR 181 N -4.35 1.54 -1.78 1.00 -2.24 -0.88 -4.92 114.28 102.65 1vhy n THR 181 Ca 0.00 -1.04 -0.42 0.00 -2.27 0.00 0.00 64.05 60.33 1vhy n THR 181 Cb 0.20 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 1vhy n THR 181 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1vhy s LEU 182 N -1.61 4.39 0.23 3.22 1.43 -1.14 -4.82 118.68 120.39 1vhy s LEU 182 Ca 0.46 2.62 0.03 0.00 -1.03 0.00 0.00 54.13 56.22 1vhy s LEU 182 Cb 0.29 -3.55 0.25 0.00 0.03 0.00 0.00 46.19 43.20 1vhy s LEU 182 CO 0.24 -0.98 1.56 1.55 0.23 0.00 0.00 176.35 178.95 1vhy h PRO 183 N 9.18 0.28 -3.59 1.29 0.13 -1.93 -3.45 132.00 133.91 1vhy h PRO 183 Ca -0.46 -0.19 -0.37 0.00 -0.87 0.00 0.00 66.00 64.11 1vhy h PRO 183 Cb 1.22 0.02 -0.36 0.00 0.13 0.00 0.00 31.00 32.01 1vhy h PRO 183 CO 0.94 0.78 -0.75 0.99 -0.23 0.00 0.00 178.00 179.74 1vhy s THR 184 N -3.82 0.14 -0.29 1.56 2.01 -1.26 -5.11 115.64 108.87 1vhy s THR 184 Ca -0.04 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 1vhy s THR 184 Cb 0.12 -0.30 0.04 0.00 0.01 0.00 0.00 72.50 72.37 1vhy s THR 184 CO 0.80 0.18 0.01 -0.63 -0.69 0.00 0.00 174.62 174.29 1vhy s ILE 185 N 1.59 3.18 0.93 1.82 -1.09 -1.26 -4.98 121.20 121.39 1vhy s ILE 185 Ca -0.02 -1.19 -0.15 0.00 -2.23 0.00 0.00 60.65 57.07 1vhy s ILE 185 Cb -0.13 -2.75 0.18 0.00 -1.58 0.00 0.00 42.46 38.18 1vhy s ILE 185 CO -0.03 -0.02 1.28 -2.16 -1.23 0.00 0.00 174.94 172.78 1vhy s PRO 186 N 1.32 0.91 0.18 2.79 0.04 -1.26 -4.93 135.00 134.04 1vhy s PRO 186 Ca -0.03 -0.35 -0.16 0.00 0.04 0.00 0.00 61.00 60.51 1vhy s PRO 186 Cb -0.19 -1.88 0.14 0.00 0.04 0.00 0.00 34.50 32.61 1vhy s PRO 186 CO -0.01 -2.23 1.67 0.00 0.04 0.00 0.00 177.00 176.47 1vhy h ALA 187 N -1.50 0.35 0.00 8.56 0.00 -1.99 -1.55 119.26 123.13 1vhy h ALA 187 Ca -0.44 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vhy h ALA 187 Cb 1.25 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1vhy h ALA 187 CO 0.43 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1vhy n GLY 188 N -1.32 -0.72 7.00 0.00 0.00 -1.21 -4.92 105.19 104.01 1vhy n GLY 188 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1vhy n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhy n GLY 189 N 0.29 0.36 3.34 -0.02 0.00 -0.58 -4.24 105.19 104.34 1vhy n GLY 189 Ca 0.05 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 1vhy n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhy s VAL 190 N 0.00 2.11 -0.35 1.61 1.01 -0.12 -0.70 120.40 123.97 1vhy s VAL 190 Ca 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 61.98 60.49 1vhy s VAL 190 Cb 0.00 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.62 1vhy s VAL 190 CO 0.00 0.28 0.09 -0.13 0.00 0.00 0.00 175.10 175.34 1vhy s ARG 191 N -1.43 2.33 -0.30 2.72 0.52 0.34 -0.46 118.95 122.68 1vhy s ARG 191 Ca 0.12 -1.43 -0.11 0.00 -0.52 0.00 0.00 55.73 53.78 1vhy s ARG 191 Cb -0.10 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 1vhy s ARG 191 CO 0.03 -0.78 0.20 -1.17 0.02 0.00 0.00 175.30 173.60 1vhy s LEU 192 N 1.25 4.19 -0.19 2.53 2.96 0.80 -1.09 118.68 129.13 1vhy s LEU 192 Ca 0.00 -0.21 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 1vhy s LEU 192 Cb -0.21 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1vhy s LEU 192 CO -0.01 -0.13 0.38 -0.22 -1.32 0.00 0.00 176.35 175.05 1vhy s LEU 193 N 1.73 4.17 -0.26 -0.68 2.96 -0.01 -0.70 118.68 125.89 1vhy s LEU 193 Ca 0.06 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1vhy s LEU 193 Cb -0.17 -2.49 0.04 0.00 0.50 0.00 0.00 46.19 44.07 1vhy s LEU 193 CO 0.10 -0.05 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.38 1vhy s ILE 194 N 1.18 2.60 0.54 6.68 -1.09 -0.43 -4.28 121.20 126.40 1vhy s ILE 194 Ca 0.19 -1.31 0.03 0.00 -2.23 0.00 0.00 60.65 57.32 1vhy s ILE 194 Cb -0.14 -2.41 0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1vhy s ILE 194 CO 0.07 0.07 0.76 -0.83 -1.23 0.00 0.00 174.94 173.79 1vhy s GLY 195 N 1.23 1.84 0.91 6.18 0.00 -1.26 -2.01 107.32 114.21 1vhy s GLY 195 Ca -0.04 -1.47 -0.14 0.00 0.00 0.00 0.00 44.72 43.07 1vhy s GLY 195 CO -0.05 -1.17 1.23 -1.35 0.00 0.00 0.00 173.10 171.77 1vhy s SER 196 N -4.45 3.61 0.53 1.64 1.04 -1.26 -4.83 113.70 109.97 1vhy s SER 196 Ca 0.58 0.57 0.20 0.00 0.48 0.00 0.00 55.95 57.78 1vhy s SER 196 Cb -0.10 -0.87 1.35 0.00 0.10 0.00 0.00 66.02 66.51 1vhy s SER 196 CO 0.38 -2.45 2.10 1.05 0.98 0.00 0.00 173.24 175.30 1vhy h GLU 197 N -1.44 0.00 0.00 4.02 9.09 -1.92 -1.82 114.58 122.51 1vhy h GLU 197 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1vhy h GLU 197 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1vhy h GLU 197 CO 0.52 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.99 1vhy n GLY 198 N -1.56 -0.80 5.21 1.06 0.00 -1.26 -4.98 105.19 102.85 1vhy n GLY 198 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1vhy n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhy n GLY 199 N -0.33 -1.65 3.84 -0.02 0.00 -0.69 -4.86 105.19 101.49 1vhy n GLY 199 Ca 0.04 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1vhy n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vhy s LEU 200 N 0.00 4.46 1.02 0.99 1.43 -1.26 -4.49 118.68 120.84 1vhy s LEU 200 Ca 0.00 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 53.90 1vhy s LEU 200 Cb 0.00 -2.60 0.20 0.00 0.03 0.00 0.00 46.19 43.83 1vhy s LEU 200 CO 0.00 0.32 1.08 -0.94 0.23 0.00 0.00 176.35 177.03 1vhy s SER 201 N -1.14 2.33 0.20 2.29 1.04 -1.26 -4.76 113.70 112.39 1vhy s SER 201 Ca 0.24 1.37 -0.11 0.00 0.48 0.00 0.00 55.95 57.94 1vhy s SER 201 Cb -0.16 -2.06 0.13 0.00 0.10 0.00 0.00 66.02 64.03 1vhy s SER 201 CO 0.13 -3.34 1.83 0.00 0.98 0.00 0.00 173.24 172.84 1vhy h ALA 202 N -2.04 0.90 -0.35 5.32 0.00 -1.99 -0.81 119.26 120.30 1vhy h ALA 202 Ca -0.55 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1vhy h ALA 202 Cb 1.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1vhy h ALA 202 CO 0.54 0.38 -0.06 -0.56 0.00 0.00 0.00 179.25 179.56 1vhy h GLN 203 N 0.96 0.57 -0.20 0.00 -0.00 -1.99 -1.29 115.11 113.17 1vhy h GLN 203 Ca 0.25 -0.15 -0.17 0.00 -0.00 0.00 0.00 58.65 58.59 1vhy h GLN 203 Cb -0.02 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.48 27.39 1vhy h GLN 203 CO -0.05 0.64 -0.57 0.93 -0.00 0.00 0.00 178.83 179.78 1vhy h GLU 204 N 0.53 0.62 -0.35 0.06 5.08 -1.80 -1.01 114.58 117.71 1vhy h GLU 204 Ca 0.11 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1vhy h GLU 204 Cb 0.43 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1vhy h GLU 204 CO 0.02 1.02 0.21 0.82 -1.00 0.00 0.00 179.01 180.08 1vhy h ILE 205 N 0.47 1.12 -0.48 3.13 2.04 -0.77 0.34 117.51 123.36 1vhy h ILE 205 Ca 0.00 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1vhy h ILE 205 Cb 1.14 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1vhy h ILE 205 CO 0.11 0.12 0.16 0.00 0.00 0.00 0.00 178.15 178.54 1vhy h ALA 206 N 1.08 1.36 -0.35 1.87 0.00 -1.15 -1.07 119.26 121.01 1vhy h ALA 206 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1vhy h ALA 206 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1vhy h ALA 206 CO -0.02 0.47 0.11 0.37 0.00 0.00 0.00 179.25 180.17 1vhy h GLN 207 N 0.70 0.54 -0.16 0.00 5.75 -0.75 0.29 115.11 121.49 1vhy h GLN 207 Ca 0.16 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1vhy h GLN 207 Cb 0.20 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1vhy h GLN 207 CO -0.01 0.57 0.07 1.79 -2.65 0.00 0.00 178.83 178.60 1vhy h THR 208 N 0.41 1.06 -0.12 2.39 1.35 -0.18 0.14 112.91 117.97 1vhy h THR 208 Ca 0.11 -0.20 -0.13 0.00 -0.55 0.00 0.00 66.41 65.65 1vhy h THR 208 Cb 0.26 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1vhy h THR 208 CO -0.00 0.07 -0.42 -0.33 -0.25 0.00 0.00 175.52 174.59 1vhy h GLU 209 N 0.22 0.49 -0.54 4.72 5.08 -0.81 -1.13 114.58 122.61 1vhy h GLU 209 Ca 0.06 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1vhy h GLU 209 Cb 0.04 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1vhy h GLU 209 CO -0.01 1.00 0.28 1.96 -1.00 0.00 0.00 179.01 181.24 1vhy h GLN 210 N 0.09 0.75 -0.17 2.33 4.20 0.80 -2.38 115.11 120.73 1vhy h GLN 210 Ca -0.02 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1vhy h GLN 210 Cb 1.05 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1vhy h GLN 210 CO 0.09 0.56 0.00 1.04 -0.67 0.00 0.00 178.83 179.85 1vhy n GLN 211 N -4.39 1.60 -2.32 1.46 1.13 0.38 -4.93 117.38 110.31 1vhy n GLN 211 Ca 0.05 -0.91 -0.11 0.00 -1.94 0.00 0.00 57.00 54.09 1vhy n GLN 211 Cb 0.11 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1vhy n GLN 211 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vhy n GLY 212 N 1.03 -0.02 3.75 1.08 0.00 -0.90 -5.00 105.19 105.13 1vhy n GLY 212 Ca 0.14 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1vhy n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vhy s PHE 213 N -2.61 2.35 -0.32 1.61 0.08 -0.44 -4.82 117.98 113.83 1vhy s PHE 213 Ca 0.04 1.41 -0.14 0.00 0.12 0.00 0.00 56.93 58.36 1vhy s PHE 213 Cb -0.02 -3.72 -0.02 0.00 -0.57 0.00 0.00 43.02 38.69 1vhy s PHE 213 CO 0.05 -2.68 0.32 0.99 -0.10 0.00 0.00 175.22 173.80 1vhy s THR 214 N -1.36 5.21 0.36 0.64 2.01 0.10 -4.94 115.64 117.66 1vhy s THR 214 Ca 0.72 0.11 -0.24 0.00 0.31 0.00 0.00 61.69 62.59 1vhy s THR 214 Cb -0.38 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 1vhy s THR 214 CO 0.44 0.01 0.95 -1.61 -0.69 0.00 0.00 174.62 173.72 1vhy s GLU 215 N 1.94 4.46 0.05 4.92 2.02 -1.26 -2.64 118.70 128.20 1vhy s GLU 215 Ca 0.11 1.26 0.03 0.00 0.02 0.00 0.00 54.97 56.39 1vhy s GLU 215 Cb -0.16 -2.59 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 1vhy s GLU 215 CO 0.11 0.17 -0.10 0.96 0.02 0.00 0.00 175.26 176.42 1vhy s ILE 216 N -1.80 0.74 0.36 -1.63 -4.36 -0.34 -4.26 121.20 109.90 1vhy s ILE 216 Ca 0.54 -1.19 0.01 0.00 -0.26 0.00 0.00 60.65 59.75 1vhy s ILE 216 Cb -0.15 -0.80 -0.03 0.00 1.25 0.00 0.00 42.46 42.72 1vhy s ILE 216 CO 0.20 -0.35 0.56 -0.76 0.24 0.00 0.00 174.94 174.83 1vhy s LEU 217 N -1.69 3.98 -0.36 0.37 1.43 0.06 -2.55 118.68 119.91 1vhy s LEU 217 Ca -0.06 0.40 0.14 0.00 -1.03 0.00 0.00 54.13 53.57 1vhy s LEU 217 Cb -0.09 -3.27 0.40 0.00 0.03 0.00 0.00 46.19 43.26 1vhy s LEU 217 CO 0.01 -0.34 0.98 -0.11 0.23 0.00 0.00 176.35 177.11 1vhy n LEU 218 N -1.81 0.30 0.00 1.79 7.94 -1.26 -4.04 117.00 119.93 1vhy n LEU 218 Ca -0.04 -4.03 0.00 0.00 -1.11 0.00 0.00 56.01 50.83 1vhy n LEU 218 Cb 0.56 0.50 0.00 0.00 0.53 0.00 0.00 43.42 45.01 1vhy n LEU 218 CO 0.48 1.88 0.00 0.61 -1.11 0.00 0.00 177.39 179.25 1vhy n GLY 219 N -0.01 -0.87 0.20 -3.96 0.00 -1.26 -4.69 105.19 94.60 1vhy n GLY 219 Ca 0.11 -1.67 0.10 0.00 0.00 0.00 0.00 46.02 44.56 1vhy n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vhy h LYS 220 N 0.00 0.00 -6.19 1.61 1.57 -2.05 -3.46 116.57 108.05 1vhy h LYS 220 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1vhy h LYS 220 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1vhy h LYS 220 CO 0.00 0.13 -0.22 1.03 -0.57 0.00 0.00 179.45 179.82 1vhy s ARG 221 N -3.15 3.77 -0.15 3.15 0.52 -1.26 -5.06 118.95 116.77 1vhy s ARG 221 Ca 0.06 0.18 -0.29 0.00 -0.52 0.00 0.00 55.73 55.16 1vhy s ARG 221 Cb 0.06 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 1vhy s ARG 221 CO 0.69 0.50 1.33 0.08 0.02 0.00 0.00 175.30 177.92 1vhy s VAL 222 N -1.51 4.16 -0.11 3.52 1.01 -1.26 -5.02 120.40 121.19 1vhy s VAL 222 Ca 0.37 1.40 -0.05 0.00 0.00 0.00 0.00 61.98 63.70 1vhy s VAL 222 Cb -0.13 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1vhy s VAL 222 CO 0.20 -0.13 0.08 -0.76 0.00 0.00 0.00 175.10 174.48 1vhy s LEU 223 N 3.61 4.01 0.72 3.92 1.43 -1.26 -5.09 118.68 126.03 1vhy s LEU 223 Ca 0.58 0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.83 1vhy s LEU 223 Cb -0.24 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.06 1vhy s LEU 223 CO 0.17 0.37 1.19 0.00 0.23 0.00 0.00 176.35 178.31 1vhy s ARG 224 N -0.81 2.23 0.18 1.70 1.04 -1.26 -4.70 118.95 117.33 1vhy s ARG 224 Ca 0.13 1.70 -0.22 0.00 -1.04 0.00 0.00 55.73 56.30 1vhy s ARG 224 Cb -0.12 -1.85 0.10 0.00 -2.04 0.00 0.00 34.95 31.05 1vhy s ARG 224 CO 0.03 -1.76 1.59 1.15 -0.04 0.00 0.00 175.30 176.27 1vhy h THR 225 N -0.27 0.17 -0.57 4.99 2.02 -1.98 -0.45 112.91 116.82 1vhy h THR 225 Ca -0.47 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.80 1vhy h THR 225 Cb 1.29 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 1vhy h THR 225 CO 0.50 0.00 0.18 -0.33 0.37 0.00 0.00 175.52 176.25 1vhy h GLU 226 N -0.18 0.34 -0.47 6.66 5.08 -1.96 -1.60 114.58 122.46 1vhy h GLU 226 Ca 0.22 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1vhy h GLU 226 Cb 0.55 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1vhy h GLU 226 CO -0.66 0.23 -0.09 1.15 -1.00 0.00 0.00 179.01 178.64 1vhy h THR 227 N 0.35 1.27 -0.80 1.13 2.02 -1.72 -2.45 112.91 112.71 1vhy h THR 227 Ca 0.29 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 1vhy h THR 227 Cb 0.36 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1vhy h THR 227 CO -0.31 0.41 0.39 0.00 0.37 0.00 0.00 175.52 176.38 1vhy h ALA 228 N 0.89 1.03 -0.12 6.16 0.00 -0.87 0.41 119.26 126.76 1vhy h ALA 228 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1vhy h ALA 228 Cb 0.63 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1vhy h ALA 228 CO 0.04 0.60 -0.09 0.66 0.00 0.00 0.00 179.25 180.46 1vhy h SER 229 N 1.14 0.30 -0.65 0.00 4.64 -1.20 -0.90 113.55 116.87 1vhy h SER 229 Ca 0.28 -0.45 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 1vhy h SER 229 Cb 0.12 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 1vhy h SER 229 CO -0.03 0.69 0.27 -0.07 -0.87 0.00 0.00 176.83 176.81 1vhy h LEU 230 N -0.09 0.88 -0.60 5.97 4.07 -1.36 -0.94 115.31 123.24 1vhy h LEU 230 Ca 0.02 -0.16 -0.06 0.00 0.08 0.00 0.00 57.88 57.77 1vhy h LEU 230 Cb 0.59 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1vhy h LEU 230 CO 0.02 0.80 0.16 0.00 -1.08 0.00 0.00 178.44 178.35 1vhy h ALA 231 N 1.11 0.79 -0.56 1.53 0.00 -0.92 0.33 119.26 121.55 1vhy h ALA 231 Ca 0.22 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1vhy h ALA 231 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1vhy h ALA 231 CO -0.02 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 1vhy h ALA 232 N 1.05 0.91 -0.49 0.00 0.00 -0.88 -0.06 119.26 119.79 1vhy h ALA 232 Ca 0.19 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1vhy h ALA 232 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1vhy h ALA 232 CO -0.00 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.89 1vhy h ILE 233 N 0.90 1.22 -0.57 0.00 2.04 -1.07 0.23 117.51 120.25 1vhy h ILE 233 Ca 0.16 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1vhy h ILE 233 Cb 0.55 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1vhy h ILE 233 CO 0.03 0.26 0.34 0.28 0.00 0.00 0.00 178.15 179.06 1vhy h SER 234 N 0.65 0.69 -0.73 1.72 0.02 -0.62 -1.17 113.55 114.10 1vhy h SER 234 Ca 0.16 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1vhy h SER 234 Cb 0.23 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1vhy h SER 234 CO -0.01 0.55 0.42 0.00 -1.14 0.00 0.00 176.83 176.65 1vhy h ALA 235 N 1.17 1.33 -0.29 3.77 0.00 -0.33 -0.48 119.26 124.43 1vhy h ALA 235 Ca 0.21 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1vhy h ALA 235 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1vhy h ALA 235 CO -0.04 0.55 -0.08 -0.07 0.00 0.00 0.00 179.25 179.62 1vhy h LEU 236 N 1.04 0.58 -0.91 0.00 3.38 -0.11 -1.71 115.31 117.57 1vhy h LEU 236 Ca 0.27 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1vhy h LEU 236 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1vhy h LEU 236 CO -0.05 0.81 -0.11 1.56 0.09 0.00 0.00 178.44 180.75 1vhy h GLN 237 N 0.33 0.68 0.01 1.13 1.08 -1.01 0.27 115.11 117.61 1vhy h GLN 237 Ca 0.07 -0.21 -0.20 0.00 -1.45 0.00 0.00 58.65 56.86 1vhy h GLN 237 Cb 0.56 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1vhy h GLN 237 CO 0.03 0.77 -0.91 0.97 -0.95 0.00 0.00 178.83 178.75 1vhy h ILE 238 N 0.62 1.52 0.10 2.54 6.09 -0.94 -1.16 117.51 126.28 1vhy h ILE 238 Ca 0.11 -2.72 -0.16 0.00 -1.37 0.00 0.00 64.86 60.72 1vhy h ILE 238 Cb 0.55 2.53 0.01 0.00 0.47 0.00 0.00 36.82 40.38 1vhy h ILE 238 CO 0.03 0.79 -0.74 0.00 -3.07 0.00 0.00 178.15 175.16 1vhy n PHE 240 N -4.22 0.00 -2.23 0.00 3.72 0.94 -5.01 117.46 110.65 1vhy n PHE 240 Ca -0.16 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 1vhy n PHE 240 Cb 0.75 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1vhy n PHE 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vhy n GLY 241 N -0.25 5.69 0.02 1.37 0.00 -0.50 -4.37 105.19 107.15 1vhy n GLY 241 Ca 0.00 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.30 1vhy n GLY 241 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vhy n ASP 242 N 0.00 0.54 0.03 1.61 5.75 -1.17 -3.96 116.55 119.35 1vhy n ASP 242 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 1vhy n ASP 242 Cb 0.00 0.23 0.31 0.00 -1.03 0.00 0.00 41.12 40.63 1vhy n ASP 242 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1vhy h LEU 243 N 0.10 0.41 -0.46 -2.12 4.07 -1.72 -2.78 115.31 112.82 1vhy h LEU 243 Ca 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1vhy h LEU 243 Cb 0.50 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1vhy h LEU 243 CO 0.00 0.53 -0.07 0.61 -1.08 0.00 0.00 178.44 178.43 1vhy n GLY 244 N -0.81 -0.61 3.78 0.83 0.00 -1.19 -4.85 105.19 102.34 1vhy n GLY 244 Ca 0.01 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1vhy n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vhy s GLU 245 N -2.24 4.07 0.69 1.61 2.02 -1.05 -5.04 118.70 118.76 1vhy s GLU 245 Ca 0.35 1.53 -0.05 0.00 0.02 0.00 0.00 54.97 56.81 1vhy s GLU 245 Cb 0.21 -2.47 0.08 0.00 0.10 0.00 0.00 34.13 32.04 1vhy s GLU 245 CO 0.42 -0.22 0.99 -1.21 0.02 0.00 0.00 175.26 175.25 1vhy s GLU 246 N -2.61 2.07 0.00 1.61 2.02 -1.26 -5.11 118.70 115.43 1vhy s GLU 246 Ca 0.60 -0.50 0.12 0.00 0.02 0.00 0.00 54.97 55.21 1vhy s GLU 246 Cb -0.22 -2.23 0.72 0.00 0.10 0.00 0.00 34.13 32.50 1vhy s GLU 246 CO 0.27 -1.25 1.15 0.41 0.02 0.00 0.00 175.26 175.87