#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvs s GLN 3 N 0.00 1.68 -0.07 4.33 -0.21 0.75 -4.89 119.66 121.24 3hvs s GLN 3 Ca 0.00 -1.87 0.02 0.00 0.02 0.00 0.00 55.36 53.53 3hvs s GLN 3 Cb 0.00 -1.32 0.01 0.00 1.00 0.00 0.00 33.01 32.70 3hvs s GLN 3 CO 0.00 0.03 -0.13 0.99 -2.12 0.00 0.00 175.29 174.06 3hvs s THR 4 N -2.90 1.20 0.17 -0.19 2.01 -1.26 -0.83 115.64 113.84 3hvs s THR 4 Ca 0.32 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.81 3hvs s THR 4 Cb 0.05 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 3hvs s THR 4 CO 0.14 0.37 0.01 1.33 -0.69 0.00 0.00 174.62 175.79 3hvs n VAL 5 N 3.91 0.00 -4.33 3.82 0.24 -0.01 -4.94 118.33 117.02 3hvs n VAL 5 Ca -0.22 -0.83 -0.18 0.00 -2.04 0.00 0.00 64.34 61.07 3hvs n VAL 5 Cb 0.52 0.20 -0.14 0.00 -1.47 0.00 0.00 33.84 32.95 3hvs n VAL 5 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3hvs s HIS 6 N -1.76 0.97 -0.06 6.34 3.76 0.95 -0.49 115.29 125.00 3hvs s HIS 6 Ca 0.02 -0.28 0.02 0.00 -0.15 0.00 0.00 55.06 54.67 3hvs s HIS 6 Cb 0.00 -0.59 0.02 0.00 1.11 0.00 0.00 32.58 33.12 3hvs s HIS 6 CO 0.01 -0.00 -0.08 0.12 -0.85 0.00 0.00 174.74 173.94 3hvs s PHE 7 N -0.62 1.12 -1.50 1.40 5.36 0.33 -0.61 117.98 123.46 3hvs s PHE 7 Ca 0.01 -0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 55.57 3hvs s PHE 7 Cb -0.06 -0.88 0.02 0.00 -0.34 0.00 0.00 43.02 41.76 3hvs s PHE 7 CO 0.00 -0.24 0.31 0.00 -1.46 0.00 0.00 175.22 173.83 3hvs n GLN 8 N 3.95 -2.41 -0.50 10.12 10.64 -1.26 -0.58 117.38 137.34 3hvs n GLN 8 Ca -0.24 0.29 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 3hvs n GLN 8 Cb 0.51 -4.26 0.00 0.00 -0.86 0.00 0.00 30.24 25.63 3hvs n GLN 8 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3hvs n GLY 9 N -2.11 0.00 3.84 2.61 0.00 -1.26 -4.98 105.19 103.29 3hvs n GLY 9 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 3hvs n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hvs s ASN 10 N -1.04 6.84 0.24 1.61 -0.87 0.25 -4.96 114.94 117.02 3hvs s ASN 10 Ca 0.00 1.05 -0.30 0.00 -1.57 0.00 0.00 52.86 52.05 3hvs s ASN 10 Cb 0.00 -2.28 -0.09 0.00 -0.02 0.00 0.00 41.25 38.86 3hvs s ASN 10 CO 0.00 0.17 0.94 -2.16 -2.57 0.00 0.00 177.10 173.49 3hvs s PRO 11 N -1.69 4.85 -0.05 -0.60 0.04 -1.26 0.12 135.00 136.42 3hvs s PRO 11 Ca 0.34 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 3hvs s PRO 11 Cb -0.16 -3.26 0.03 0.00 0.04 0.00 0.00 34.50 31.15 3hvs s PRO 11 CO 0.18 0.51 0.02 0.08 0.04 0.00 0.00 177.00 177.83 3hvs s VAL 12 N -1.19 0.13 0.14 -0.36 1.01 0.35 -4.86 120.40 115.62 3hvs s VAL 12 Ca 0.41 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 3hvs s VAL 12 Cb -0.26 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.75 3hvs s VAL 12 CO 0.32 0.19 1.01 -0.89 0.00 0.00 0.00 175.10 175.73 3hvs s THR 13 N 1.74 4.25 -0.08 3.92 2.01 -1.26 -0.83 115.64 125.39 3hvs s THR 13 Ca 0.00 1.91 0.03 0.00 0.31 0.00 0.00 61.69 63.94 3hvs s THR 13 Cb -0.13 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.17 3hvs s THR 13 CO -0.03 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.34 3hvs s VAL 14 N -0.14 1.56 0.53 3.82 1.01 -0.01 -0.24 120.40 126.93 3hvs s VAL 14 Ca 0.48 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 3hvs s VAL 14 Cb -0.26 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 3hvs s VAL 14 CO 0.32 0.45 1.22 0.00 0.00 0.00 0.00 175.10 177.08 3hvs s ALA 15 N 0.45 2.79 0.00 5.51 0.00 0.22 -0.18 121.76 130.56 3hvs s ALA 15 Ca -0.15 1.04 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3hvs s ALA 15 Cb -0.16 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3hvs s ALA 15 CO 0.06 -0.98 0.00 0.09 0.00 0.00 0.00 175.76 174.93 3hvs n ASN 16 N -1.00 0.00 -3.72 0.00 3.02 -1.26 -4.14 115.26 108.16 3hvs n ASN 16 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.54 3hvs n ASN 16 Cb 0.48 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.53 3hvs n ASN 16 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3hvs s SER 17 N -4.00 -0.36 0.43 6.41 0.01 -1.26 -3.13 113.70 111.80 3hvs s SER 17 Ca 0.00 0.67 -0.26 0.00 1.31 0.00 0.00 55.95 57.67 3hvs s SER 17 Cb 0.00 0.55 -0.09 0.00 0.21 0.00 0.00 66.02 66.69 3hvs s SER 17 CO 0.00 -0.17 1.44 0.00 0.41 0.00 0.00 173.24 174.91 3hvs n ILE 18 N 4.18 2.61 -1.89 1.44 3.06 -1.26 -3.94 119.36 123.57 3hvs n ILE 18 Ca -0.24 -0.50 -0.39 0.00 -2.50 0.00 0.00 62.75 59.12 3hvs n ILE 18 Cb 0.54 -1.86 0.01 0.00 0.54 0.00 0.00 39.64 38.87 3hvs n ILE 18 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 3hvs s PRO 19 N -2.36 3.67 0.10 9.51 0.04 -1.26 -4.98 135.00 139.72 3hvs s PRO 19 Ca 0.59 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.94 3hvs s PRO 19 Cb -0.46 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 3hvs s PRO 19 CO 0.59 -0.79 0.17 -0.65 0.04 0.00 0.00 177.00 176.36 3hvs s GLN 20 N -2.49 3.16 0.45 4.56 -1.52 -1.26 -4.62 119.66 117.93 3hvs s GLN 20 Ca 0.62 -0.63 -0.25 0.00 -1.95 0.00 0.00 55.36 53.15 3hvs s GLN 20 Cb -0.41 -2.86 -0.09 0.00 -0.22 0.00 0.00 33.01 29.44 3hvs s GLN 20 CO 0.52 0.56 1.43 0.00 -0.25 0.00 0.00 175.29 177.55 3hvs n ALA 21 N 0.08 2.03 0.00 6.09 0.00 -1.26 -1.56 120.51 125.89 3hvs n ALA 21 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3hvs n ALA 21 Cb 0.52 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3hvs n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvs n GLY 22 N 0.58 3.09 3.91 0.00 0.00 -0.32 -4.98 105.19 107.47 3hvs n GLY 22 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3hvs n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvs s SER 23 N 0.63 5.41 -0.08 1.61 1.04 -0.60 -4.76 113.70 116.95 3hvs s SER 23 Ca 0.00 0.75 -0.22 0.00 0.48 0.00 0.00 55.95 56.96 3hvs s SER 23 Cb 0.00 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.44 3hvs s SER 23 CO 0.00 -1.23 0.63 -0.75 0.98 0.00 0.00 173.24 172.88 3hvs s LYS 24 N -5.12 4.40 0.19 4.02 2.47 -1.26 -0.27 119.74 124.17 3hvs s LYS 24 Ca 0.56 0.75 -0.32 0.00 -1.56 0.00 0.00 55.97 55.41 3hvs s LYS 24 Cb -0.11 -3.44 -0.11 0.00 -1.46 0.00 0.00 37.83 32.72 3hvs s LYS 24 CO 0.46 0.11 1.62 0.00 0.16 0.00 0.00 175.35 177.70 3hvs s ALA 25 N 0.68 3.83 0.43 3.13 0.00 0.31 -4.86 121.76 125.28 3hvs s ALA 25 Ca 0.34 1.46 -0.23 0.00 0.00 0.00 0.00 51.96 53.52 3hvs s ALA 25 Cb -0.17 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.22 3hvs s ALA 25 CO 0.16 -0.84 1.09 -0.65 0.00 0.00 0.00 175.76 175.52 3hvs s GLN 26 N 1.02 4.00 0.76 0.00 -0.21 -1.26 -5.00 119.66 118.96 3hvs s GLN 26 Ca 0.71 1.61 -0.11 0.00 0.02 0.00 0.00 55.36 57.59 3hvs s GLN 26 Cb -0.46 -2.47 0.05 0.00 1.00 0.00 0.00 33.01 31.13 3hvs s GLN 26 CO 0.33 -0.31 1.09 0.95 -2.12 0.00 0.00 175.29 175.22 3hvs s THR 27 N -1.63 3.46 0.09 -0.19 -4.23 -1.26 -5.02 115.64 106.86 3hvs s THR 27 Ca 0.60 0.47 -0.17 0.00 -1.18 0.00 0.00 61.69 61.42 3hvs s THR 27 Cb -0.24 -3.01 0.04 0.00 1.34 0.00 0.00 72.50 70.62 3hvs s THR 27 CO 0.30 -0.62 0.41 0.72 -0.54 0.00 0.00 174.62 174.89 3hvs s PHE 28 N -2.93 -0.23 -0.08 3.99 -0.12 -1.26 -5.03 117.98 112.32 3hvs s PHE 28 Ca 0.61 0.02 0.03 0.00 -0.05 0.00 0.00 56.93 57.54 3hvs s PHE 28 Cb -0.17 0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 3hvs s PHE 28 CO 0.56 -0.65 -0.19 0.99 -0.05 0.00 0.00 175.22 175.88 3hvs s THR 29 N -3.28 1.62 0.38 -4.49 2.01 -1.26 -2.54 115.64 108.08 3hvs s THR 29 Ca -0.00 -0.77 0.04 0.00 0.31 0.00 0.00 61.69 61.27 3hvs s THR 29 Cb 0.01 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 3hvs s THR 29 CO -0.08 0.46 0.16 -0.76 -0.69 0.00 0.00 174.62 173.71 3hvs s LEU 30 N 0.42 1.91 -0.11 4.42 1.43 0.18 -4.81 118.68 122.12 3hvs s LEU 30 Ca -0.15 -1.68 0.02 0.00 -1.03 0.00 0.00 54.13 51.29 3hvs s LEU 30 Cb -0.16 0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.10 3hvs s LEU 30 CO 0.06 -0.95 -0.18 -0.69 0.23 0.00 0.00 176.35 174.82 3hvs s VAL 31 N -3.30 2.59 0.76 -1.59 1.01 -0.70 -0.69 120.40 118.48 3hvs s VAL 31 Ca 0.28 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 3hvs s VAL 31 Cb 0.03 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.44 3hvs s VAL 31 CO 0.17 0.54 1.11 0.00 0.00 0.00 0.00 175.10 176.93 3hvs s ALA 32 N 0.26 2.86 0.59 5.51 0.00 -0.09 -0.74 121.76 130.15 3hvs s ALA 32 Ca -0.13 -0.75 0.40 0.00 0.00 0.00 0.00 51.96 51.49 3hvs s ALA 32 Cb -0.16 -2.82 2.18 0.00 0.00 0.00 0.00 23.12 22.32 3hvs s ALA 32 CO 0.07 -1.51 2.30 1.57 0.00 0.00 0.00 175.76 178.19 3hvs h LYS 33 N -0.86 0.00 -0.61 0.00 2.10 -1.89 0.01 116.57 115.31 3hvs h LYS 33 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3hvs h LYS 33 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 3hvs h LYS 33 CO 0.64 0.01 0.00 -0.40 -2.00 0.00 0.00 179.45 177.69 3hvs n ASP 34 N -3.25 3.64 -0.24 7.07 5.75 -1.26 -4.75 116.55 123.50 3hvs n ASP 34 Ca -0.03 -2.28 -0.03 0.00 -0.01 0.00 0.00 54.79 52.44 3hvs n ASP 34 Cb 0.10 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 39.70 3hvs n ASP 34 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hvs n LEU 35 N 0.87 0.06 -4.87 -2.12 4.77 -0.01 -5.04 117.00 110.66 3hvs n LEU 35 Ca 0.20 0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.95 3hvs n LEU 35 Cb 0.67 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 3hvs n LEU 35 CO 0.18 -0.46 0.68 -0.94 -1.33 0.00 0.00 177.39 175.52 3hvs s SER 36 N -2.31 6.30 0.00 -1.43 1.04 -1.26 -4.78 113.70 111.27 3hvs s SER 36 Ca 0.00 1.38 -0.19 0.00 0.48 0.00 0.00 55.95 57.63 3hvs s SER 36 Cb 0.00 -2.45 -0.06 0.00 0.10 0.00 0.00 66.02 63.61 3hvs s SER 36 CO 0.00 -0.78 0.53 -1.81 0.98 0.00 0.00 173.24 172.16 3hvs s ASP 37 N -3.97 6.93 -0.07 7.02 1.01 -1.26 -0.91 116.67 125.40 3hvs s ASP 37 Ca 0.55 1.10 0.03 0.00 0.71 0.00 0.00 52.55 54.94 3hvs s ASP 37 Cb -0.11 -2.33 0.01 0.00 1.01 0.00 0.00 42.92 41.50 3hvs s ASP 37 CO 0.49 0.19 -0.16 -0.69 0.21 0.00 0.00 175.17 175.20 3hvs s VAL 38 N -0.54 1.45 0.25 -1.27 1.01 0.13 -4.92 120.40 116.52 3hvs s VAL 38 Ca 0.28 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.69 3hvs s VAL 38 Cb -0.18 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 3hvs s VAL 38 CO 0.16 0.42 -0.10 0.42 0.00 0.00 0.00 175.10 176.01 3hvs s THR 39 N 0.48 3.03 0.30 3.92 -4.23 -1.26 -0.64 115.64 117.23 3hvs s THR 39 Ca -0.14 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 3hvs s THR 39 Cb -0.16 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.38 3hvs s THR 39 CO 0.05 -0.32 1.91 0.25 -0.54 0.00 0.00 174.62 175.97 3hvs h LEU 40 N 2.26 0.93 -2.31 4.79 5.85 -1.89 -2.16 115.31 122.79 3hvs h LEU 40 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3hvs h LEU 40 Cb 1.24 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3hvs h LEU 40 CO 0.58 0.60 0.00 1.23 -0.34 0.00 0.00 178.44 180.52 3hvs h GLY 41 N 1.06 0.00 1.92 3.75 0.00 -1.96 -0.22 103.07 107.63 3hvs h GLY 41 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3hvs h GLY 41 CO -0.14 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.34 3hvs n GLN 42 N -2.88 0.04 -0.44 4.80 6.02 -0.81 -2.81 117.38 121.30 3hvs n GLN 42 Ca -0.02 0.22 0.08 0.00 -0.01 0.00 0.00 57.00 57.28 3hvs n GLN 42 Cb 0.11 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.13 3hvs n GLN 42 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hvs n PHE 43 N -1.46 0.94 -1.63 1.08 3.72 -0.09 -5.05 117.46 114.97 3hvs n PHE 43 Ca 0.04 -0.85 -0.49 0.00 -0.05 0.00 0.00 57.45 56.11 3hvs n PHE 43 Cb 0.17 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.36 3hvs n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hvs n ALA 44 N -0.41 0.11 -0.32 4.37 0.00 -1.12 -1.62 120.51 121.52 3hvs n ALA 44 Ca 0.21 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.13 3hvs n ALA 44 Cb 0.87 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3hvs n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvs n GLY 45 N 2.83 1.71 3.93 0.00 0.00 -1.08 -5.04 105.19 107.54 3hvs n GLY 45 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 3hvs n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvs s LYS 46 N -0.24 3.54 0.23 1.61 1.02 -0.64 -4.70 119.74 120.57 3hvs s LYS 46 Ca 0.00 -0.24 -0.22 0.00 0.02 0.00 0.00 55.97 55.53 3hvs s LYS 46 Cb 0.00 -2.73 -0.08 0.00 -0.52 0.00 0.00 37.83 34.50 3hvs s LYS 46 CO 0.00 0.27 0.78 1.03 -0.92 0.00 0.00 175.35 176.51 3hvs s ARG 47 N -3.70 4.40 -0.07 1.68 1.81 0.48 -3.54 118.95 120.00 3hvs s ARG 47 Ca 0.40 1.03 0.03 0.00 -1.72 0.00 0.00 55.73 55.48 3hvs s ARG 47 Cb -0.10 -2.96 0.01 0.00 -0.45 0.00 0.00 34.95 31.45 3hvs s ARG 47 CO 0.31 0.41 -0.15 0.15 -0.68 0.00 0.00 175.30 175.35 3hvs s LYS 48 N -1.79 1.96 -0.26 3.54 3.01 -0.19 -1.02 119.74 125.00 3hvs s LYS 48 Ca 0.43 -0.51 -0.10 0.00 -1.01 0.00 0.00 55.97 54.78 3hvs s LYS 48 Cb -0.19 -1.58 -0.04 0.00 -1.01 0.00 0.00 37.83 35.01 3hvs s LYS 48 CO 0.23 0.06 0.14 0.08 0.51 0.00 0.00 175.35 176.37 3hvs s VAL 49 N 0.58 4.99 -0.45 3.17 1.01 0.06 -0.42 120.40 129.34 3hvs s VAL 49 Ca -0.15 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 3hvs s VAL 49 Cb -0.16 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.90 3hvs s VAL 49 CO 0.05 0.31 0.77 -0.76 0.00 0.00 0.00 175.10 175.47 3hvs s LEU 50 N 1.48 4.28 -0.45 3.92 1.43 0.18 -0.46 118.68 129.07 3hvs s LEU 50 Ca 0.07 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 3hvs s LEU 50 Cb -0.15 -2.93 0.12 0.00 0.03 0.00 0.00 46.19 43.25 3hvs s LEU 50 CO 0.07 -0.91 0.28 0.21 0.23 0.00 0.00 176.35 176.23 3hvs s ASN 51 N 2.14 5.46 -0.20 2.29 2.47 0.75 -1.05 114.94 126.80 3hvs s ASN 51 Ca 0.29 -2.01 -0.06 0.00 0.42 0.00 0.00 52.86 51.50 3hvs s ASN 51 Cb -0.12 -1.91 -0.03 0.00 -1.45 0.00 0.00 41.25 37.74 3hvs s ASN 51 CO 0.22 -0.60 0.02 -0.63 -3.72 0.00 0.00 177.10 172.39 3hvs s ILE 52 N 1.19 4.20 0.07 -5.21 1.01 -0.02 -0.79 121.20 121.64 3hvs s ILE 52 Ca 0.08 -0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.56 3hvs s ILE 52 Cb -0.24 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 3hvs s ILE 52 CO -0.03 0.43 -0.19 -0.36 0.00 0.00 0.00 174.94 174.79 3hvs s PHE 53 N 0.83 1.68 0.19 3.97 0.40 -0.49 -1.32 117.98 123.24 3hvs s PHE 53 Ca 0.01 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 3hvs s PHE 53 Cb -0.14 -0.97 0.12 0.00 0.51 0.00 0.00 43.02 42.54 3hvs s PHE 53 CO 0.02 0.12 1.78 -1.35 0.70 0.00 0.00 175.22 176.49 3hvs h PRO 54 N 4.56 0.99 -2.85 0.24 0.11 -1.67 -3.39 132.00 129.99 3hvs h PRO 54 Ca -0.43 -0.15 -0.11 0.00 0.11 0.00 0.00 66.00 65.42 3hvs h PRO 54 Cb 1.17 -0.18 -0.21 0.00 0.11 0.00 0.00 31.00 31.90 3hvs h PRO 54 CO 0.42 0.78 -0.21 0.45 -0.21 0.00 0.00 178.00 179.23 3hvs s SER 55 N -6.10 -0.30 -0.15 -2.05 0.15 -1.26 -4.48 113.70 99.51 3hvs s SER 55 Ca -0.13 0.32 0.16 0.00 0.70 0.00 0.00 55.95 57.00 3hvs s SER 55 Cb 0.14 0.45 0.59 0.00 -1.71 0.00 0.00 66.02 65.49 3hvs s SER 55 CO 0.80 -0.40 1.50 2.30 1.20 0.00 0.00 173.24 178.64 3hvs n ILE 56 N 1.57 2.08 -2.60 6.45 -5.35 -1.26 -4.67 119.36 115.59 3hvs n ILE 56 Ca -0.19 -1.51 -0.24 0.00 -0.27 0.00 0.00 62.75 60.54 3hvs n ILE 56 Cb 0.56 -0.06 -0.00 0.00 -1.74 0.00 0.00 39.64 38.40 3hvs n ILE 56 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3hvs n ASP 57 N 0.21 4.00 -0.07 7.28 2.03 -1.26 -4.81 116.55 123.93 3hvs n ASP 57 Ca 0.22 -3.52 0.10 0.00 0.52 0.00 0.00 54.79 52.11 3hvs n ASP 57 Cb 0.88 -0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 40.73 3hvs n ASP 57 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3hvs n THR 58 N -0.35 0.00 -0.97 5.18 -2.24 -1.26 -4.96 114.28 109.67 3hvs n THR 58 Ca 0.32 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 3hvs n THR 58 Cb 0.65 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3hvs n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvs n GLY 59 N 1.49 0.78 3.26 3.38 0.00 -1.26 -5.02 105.19 107.81 3hvs n GLY 59 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3hvs n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hvs s VAL 60 N -3.18 2.01 -0.76 1.61 1.01 -1.26 -5.09 120.40 114.74 3hvs s VAL 60 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 3hvs s VAL 60 Cb 0.00 -1.70 0.20 0.00 0.00 0.00 0.00 36.38 34.89 3hvs s VAL 60 CO 0.00 0.56 0.66 0.00 0.00 0.00 0.00 175.10 176.32 3hvs s ALA 62 N 0.10 3.63 0.41 0.00 0.00 -1.26 -4.89 121.76 119.75 3hvs s ALA 62 Ca 0.17 1.06 0.13 0.00 0.00 0.00 0.00 51.96 53.32 3hvs s ALA 62 Cb -0.13 -3.63 0.96 0.00 0.00 0.00 0.00 23.12 20.31 3hvs s ALA 62 CO -0.07 -0.95 1.93 0.00 0.00 0.00 0.00 175.76 176.67 3hvs h ALA 63 N 7.86 1.98 0.00 0.00 0.00 -2.02 -2.54 119.26 124.54 3hvs h ALA 63 Ca -0.40 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 3hvs h ALA 63 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3hvs h ALA 63 CO 0.91 -0.16 -0.24 0.66 0.00 0.00 0.00 179.25 180.42 3hvs h SER 64 N 0.52 0.00 0.71 0.00 4.64 -1.99 -2.42 113.55 115.00 3hvs h SER 64 Ca 0.35 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.64 3hvs h SER 64 Cb 0.67 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3hvs h SER 64 CO -0.12 0.24 -0.34 0.58 -0.87 0.00 0.00 176.83 176.32 3hvs h VAL 65 N 0.00 0.18 -0.25 0.95 2.07 -1.85 -2.17 116.25 115.19 3hvs h VAL 65 Ca -0.00 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 3hvs h VAL 65 Cb 0.55 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3hvs h VAL 65 CO 0.03 0.02 -0.17 -0.09 0.02 0.00 0.00 177.57 177.37 3hvs h ARG 66 N -1.12 0.43 -0.22 1.57 2.43 -1.69 -2.24 114.38 113.54 3hvs h ARG 66 Ca -0.10 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 3hvs h ARG 66 Cb 0.76 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 3hvs h ARG 66 CO 0.16 0.59 0.06 -0.22 -1.51 0.00 0.00 179.97 179.05 3hvs h LYS 67 N 0.39 0.14 -0.41 0.20 1.63 -1.41 0.38 116.57 117.51 3hvs h LYS 67 Ca 0.07 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 3hvs h LYS 67 Cb 0.54 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 3hvs h LYS 67 CO 0.03 0.10 0.18 0.35 -3.45 0.00 0.00 179.45 176.67 3hvs h PHE 68 N 0.15 0.59 -0.95 1.91 3.57 -1.27 -1.52 116.94 119.42 3hvs h PHE 68 Ca 0.10 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.64 3hvs h PHE 68 Cb 0.09 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 3hvs h PHE 68 CO -0.14 0.50 0.60 -0.91 -2.23 0.00 0.00 178.31 176.13 3hvs h ASN 69 N 0.51 0.93 -0.25 0.41 2.35 -1.08 0.73 115.58 119.18 3hvs h ASN 69 Ca 0.14 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 3hvs h ASN 69 Cb 0.14 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3hvs h ASN 69 CO -0.02 0.57 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.67 3hvs h GLN 70 N 1.05 0.49 -0.59 0.81 4.15 -0.76 -2.45 115.11 117.81 3hvs h GLN 70 Ca 0.43 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 3hvs h GLN 70 Cb 0.25 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3hvs h GLN 70 CO -0.20 0.70 0.17 -0.07 -1.93 0.00 0.00 178.83 177.51 3hvs h LEU 71 N 0.24 0.87 -0.57 -2.39 3.38 -0.66 -1.89 115.31 114.28 3hvs h LEU 71 Ca 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3hvs h LEU 71 Cb 0.52 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3hvs h LEU 71 CO 0.02 0.85 0.36 0.00 0.09 0.00 0.00 178.44 179.77 3hvs h ALA 72 N 1.05 0.73 -0.00 1.53 0.00 -0.90 -2.83 119.26 118.83 3hvs h ALA 72 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hvs h ALA 72 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hvs h ALA 72 CO -0.00 0.19 -0.13 0.25 0.00 0.00 0.00 179.25 179.56 3hvs n THR 73 N -4.66 0.00 0.45 0.00 -2.24 -0.92 -2.63 114.28 104.28 3hvs n THR 73 Ca 0.04 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 3hvs n THR 73 Cb 0.04 -0.05 0.41 0.00 -2.10 0.00 0.00 70.33 68.62 3hvs n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hvs h GLU 74 N 0.60 0.00 -6.44 -0.78 5.08 -1.08 -3.43 114.58 108.52 3hvs h GLU 74 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 3hvs h GLU 74 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3hvs h GLU 74 CO 0.00 0.00 0.51 0.42 -1.00 0.00 0.00 179.01 178.94 3hvs s ILE 75 N -3.24 4.35 0.56 3.13 1.01 -1.08 -5.01 121.20 120.93 3hvs s ILE 75 Ca 0.07 1.69 -0.21 0.00 0.00 0.00 0.00 60.65 62.20 3hvs s ILE 75 Cb 0.10 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 3hvs s ILE 75 CO 0.56 0.12 1.25 -0.67 0.00 0.00 0.00 174.94 176.19 3hvs n ASP 76 N 4.07 2.12 -2.42 3.58 2.03 -1.26 -3.56 116.55 121.10 3hvs n ASP 76 Ca 0.08 0.93 -0.18 0.00 0.52 0.00 0.00 54.79 56.13 3hvs n ASP 76 Cb 0.48 -1.52 0.02 0.00 -0.72 0.00 0.00 41.12 39.38 3hvs n ASP 76 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3hvs n ASN 77 N -0.99 -5.31 -4.35 1.67 5.15 -1.26 -4.90 115.26 105.27 3hvs n ASN 77 Ca 0.12 -0.19 -0.32 0.00 -0.60 0.00 0.00 54.58 53.59 3hvs n ASN 77 Cb 0.45 -4.20 -0.15 0.00 -0.53 0.00 0.00 39.78 35.36 3hvs n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hvs s THR 78 N -3.03 2.43 0.05 -0.44 2.01 -1.23 -0.39 115.64 115.04 3hvs s THR 78 Ca 0.20 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.32 3hvs s THR 78 Cb -0.09 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 3hvs s THR 78 CO 0.25 0.58 -0.19 0.54 -0.69 0.00 0.00 174.62 175.10 3hvs s VAL 79 N -0.44 1.54 -0.15 3.82 0.11 -0.18 -4.85 120.40 120.25 3hvs s VAL 79 Ca 0.05 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 57.90 3hvs s VAL 79 Cb -0.12 -1.36 -0.00 0.00 -1.53 0.00 0.00 36.38 33.37 3hvs s VAL 79 CO 0.01 0.12 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.06 3hvs s VAL 80 N -0.87 2.67 -0.38 2.04 1.01 -0.11 -0.76 120.40 124.00 3hvs s VAL 80 Ca 0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 3hvs s VAL 80 Cb -0.09 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.24 3hvs s VAL 80 CO 0.02 0.52 0.18 -0.76 0.00 0.00 0.00 175.10 175.06 3hvs s LEU 81 N 0.73 4.78 -0.43 3.92 1.43 0.39 -1.32 118.68 128.18 3hvs s LEU 81 Ca -0.07 -1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 51.42 3hvs s LEU 81 Cb -0.16 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.17 3hvs s LEU 81 CO 0.01 -0.44 0.75 0.00 0.23 0.00 0.00 176.35 176.90 3hvs s ILE 83 N 3.14 2.21 0.29 0.00 1.01 0.03 -1.08 121.20 126.81 3hvs s ILE 83 Ca 0.28 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 3hvs s ILE 83 Cb -0.13 -1.79 0.05 0.00 0.01 0.00 0.00 42.46 40.61 3hvs s ILE 83 CO 0.21 0.57 0.86 -0.94 0.00 0.00 0.00 174.94 175.63 3hvs s SER 84 N -0.67 -0.07 0.00 3.58 1.04 -1.03 -1.40 113.70 115.15 3hvs s SER 84 Ca 0.10 -0.85 0.28 0.00 0.48 0.00 0.00 55.95 55.97 3hvs s SER 84 Cb -0.10 0.70 1.16 0.00 0.10 0.00 0.00 66.02 67.89 3hvs s SER 84 CO -0.01 -1.37 1.83 0.00 0.98 0.00 0.00 173.24 174.67 3hvs n ALA 85 N -0.55 2.78 -1.70 5.32 0.00 -1.26 -1.38 120.51 123.72 3hvs n ALA 85 Ca -0.06 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 3hvs n ALA 85 Cb 0.60 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.72 3hvs n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hvs n ASP 86 N -1.09 2.61 -4.74 0.00 8.00 -1.26 -4.50 116.55 115.57 3hvs n ASP 86 Ca 0.13 1.14 -0.33 0.00 0.71 0.00 0.00 54.79 56.43 3hvs n ASP 86 Cb 0.29 -1.49 0.09 0.00 -0.02 0.00 0.00 41.12 39.98 3hvs n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hvs s LEU 87 N -1.47 3.24 0.40 0.64 1.43 -1.26 -4.62 118.68 117.04 3hvs s LEU 87 Ca 0.59 2.13 0.18 0.00 -1.03 0.00 0.00 54.13 55.99 3hvs s LEU 87 Cb -0.53 -4.56 1.08 0.00 0.03 0.00 0.00 46.19 42.21 3hvs s LEU 87 CO 0.59 -2.11 1.79 -0.65 0.23 0.00 0.00 176.35 176.21 3hvs h PRO 88 N -0.50 0.41 -0.87 1.29 0.11 -1.89 -1.11 132.00 129.44 3hvs h PRO 88 Ca -0.46 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.71 3hvs h PRO 88 Cb 1.26 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 3hvs h PRO 88 CO 0.50 0.27 0.57 0.74 -0.21 0.00 0.00 178.00 179.87 3hvs h PHE 89 N 0.42 0.95 0.00 0.65 -1.00 -1.91 -1.57 116.94 114.49 3hvs h PHE 89 Ca 0.56 0.03 -0.22 0.00 2.81 0.00 0.00 57.97 61.14 3hvs h PHE 89 Cb 1.38 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 40.60 3hvs h PHE 89 CO -0.00 0.46 -1.12 0.00 -1.61 0.00 0.00 178.31 176.04 3hvs h ALA 90 N 1.55 0.43 0.00 2.45 0.00 -1.59 -3.32 119.26 118.77 3hvs h ALA 90 Ca 0.39 -1.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 3hvs h ALA 90 Cb 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hvs h ALA 90 CO -0.16 1.30 -0.12 1.96 0.00 0.00 0.00 179.25 182.23 3hvs h GLN 91 N 0.00 0.00 -0.00 0.00 4.20 -0.76 -3.34 115.11 115.21 3hvs h GLN 91 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3hvs h GLN 91 Cb 1.81 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.59 3hvs h GLN 91 CO 0.12 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 179.07 3hvs h SER 92 N 0.00 0.00 -0.54 1.46 4.64 -1.41 -1.53 113.55 116.16 3hvs h SER 92 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3hvs h SER 92 Cb 1.08 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.07 3hvs h SER 92 CO 0.02 0.00 0.15 0.54 -0.87 0.00 0.00 176.83 176.66 3hvs n ARG 93 N -3.62 3.00 -2.03 4.77 5.12 -1.25 -5.02 116.66 117.63 3hvs n ARG 93 Ca -0.03 -3.05 -0.42 0.00 -1.93 0.00 0.00 57.85 52.42 3hvs n ARG 93 Cb 0.08 -2.03 -0.03 0.00 -1.16 0.00 0.00 32.46 29.32 3hvs n ARG 93 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 3hvs s PHE 94 N -3.03 2.97 0.21 -1.55 5.36 -0.58 -4.93 117.98 116.43 3hvs s PHE 94 Ca 0.50 0.68 -0.04 0.00 -0.96 0.00 0.00 56.93 57.11 3hvs s PHE 94 Cb 0.41 -3.83 0.18 0.00 -0.34 0.00 0.00 43.02 39.44 3hvs s PHE 94 CO 0.09 -3.10 1.61 0.00 -1.46 0.00 0.00 175.22 172.36 3hvs n GLY 96 N -0.14 -0.91 0.13 0.00 0.00 -1.26 -1.87 105.19 101.14 3hvs n GLY 96 Ca -0.01 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.15 3hvs n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvs n ALA 97 N -1.66 3.31 -2.09 4.61 0.00 -1.22 -4.58 120.51 118.88 3hvs n ALA 97 Ca 0.01 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 3hvs n ALA 97 Cb 0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 3hvs n ALA 97 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hvs s GLU 98 N -1.90 4.23 0.00 0.00 -1.05 -0.78 -2.61 118.70 116.58 3hvs s GLU 98 Ca 0.07 2.11 0.00 0.00 -0.15 0.00 0.00 54.97 57.00 3hvs s GLU 98 Cb 0.10 -3.72 0.00 0.00 -0.44 0.00 0.00 34.13 30.06 3hvs s GLU 98 CO 0.42 -0.71 0.00 0.41 0.95 0.00 0.00 175.26 176.33 3hvs n GLY 99 N 3.89 0.75 3.07 -3.83 0.00 -1.26 -5.02 105.19 102.79 3hvs n GLY 99 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3hvs n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvs s LEU 100 N 0.00 2.39 0.78 0.99 1.43 -1.07 -5.11 118.68 118.08 3hvs s LEU 100 Ca 0.00 -0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 52.13 3hvs s LEU 100 Cb 0.00 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.88 3hvs s LEU 100 CO 0.00 -0.08 1.17 0.20 0.23 0.00 0.00 176.35 177.87 3hvs s ASN 101 N 1.29 3.94 -2.11 2.29 0.01 -1.26 -3.46 114.94 115.65 3hvs s ASN 101 Ca 0.01 2.21 0.00 0.00 -0.71 0.00 0.00 52.86 54.36 3hvs s ASN 101 Cb -0.15 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.94 3hvs s ASN 101 CO -0.10 -2.42 0.00 0.59 -1.51 0.00 0.00 177.10 173.66 3hvs n ASN 102 N -3.24 -5.48 -4.17 -1.22 3.02 -1.26 -4.92 115.26 97.99 3hvs n ASN 102 Ca 0.12 0.45 -0.34 0.00 -0.03 0.00 0.00 54.58 54.78 3hvs n ASN 102 Cb 0.51 -4.74 -0.15 0.00 -0.61 0.00 0.00 39.78 34.79 3hvs n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hvs s VAL 103 N -2.78 2.44 -0.04 2.41 1.01 -1.22 -0.94 120.40 121.28 3hvs s VAL 103 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.15 3hvs s VAL 103 Cb 0.00 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 3hvs s VAL 103 CO 0.00 0.45 -0.17 -0.63 0.00 0.00 0.00 175.10 174.75 3hvs s ILE 104 N 1.33 1.42 0.01 2.22 1.01 -0.43 -4.91 121.20 121.85 3hvs s ILE 104 Ca 0.04 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 3hvs s ILE 104 Cb -0.14 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 3hvs s ILE 104 CO -0.10 0.41 0.29 0.42 0.00 0.00 0.00 174.94 175.96 3hvs s THR 105 N -0.02 5.26 -0.00 2.92 -4.23 -1.26 -1.06 115.64 117.25 3hvs s THR 105 Ca -0.02 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.75 3hvs s THR 105 Cb -0.11 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.15 3hvs s THR 105 CO 0.02 0.38 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.70 3hvs s LEU 106 N -1.70 2.00 0.07 4.79 1.43 -0.24 -4.12 118.68 120.91 3hvs s LEU 106 Ca 0.27 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 3hvs s LEU 106 Cb -0.13 -0.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 3hvs s LEU 106 CO 0.16 0.02 -0.08 -0.55 0.23 0.00 0.00 176.35 176.13 3hvs s SER 107 N -0.04 4.55 0.00 2.29 0.15 0.08 -2.48 113.70 118.25 3hvs s SER 107 Ca 0.01 -0.28 0.19 0.00 0.70 0.00 0.00 55.95 56.56 3hvs s SER 107 Cb -0.01 -0.96 0.57 0.00 -1.71 0.00 0.00 66.02 63.92 3hvs s SER 107 CO -0.00 0.21 1.45 0.35 1.20 0.00 0.00 173.24 176.45 3hvs n THR 108 N 0.94 0.39 0.32 6.45 -2.24 -0.48 -1.72 114.28 117.94 3hvs n THR 108 Ca -0.14 -0.51 0.19 0.00 -2.27 0.00 0.00 64.05 61.33 3hvs n THR 108 Cb 0.52 0.48 1.07 0.00 -2.10 0.00 0.00 70.33 70.31 3hvs n THR 108 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3hvs h PHE 109 N 2.82 0.00 0.00 4.78 -5.15 -1.82 -1.44 116.94 116.13 3hvs h PHE 109 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3hvs h PHE 109 Cb 0.63 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.79 3hvs h PHE 109 CO 0.19 0.01 -0.13 2.89 -2.00 0.00 0.00 178.31 179.27 3hvs n ARG 110 N -3.41 1.29 -2.73 6.09 1.85 -1.26 -4.76 116.66 113.73 3hvs n ARG 110 Ca -0.03 -2.67 -0.05 0.00 -1.00 0.00 0.00 57.85 54.10 3hvs n ARG 110 Cb 0.09 -1.48 0.06 0.00 -1.05 0.00 0.00 32.46 30.08 3hvs n ARG 110 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3hvs n ASN 111 N -1.31 0.62 0.31 2.89 4.13 -0.55 -4.95 115.26 116.40 3hvs n ASN 111 Ca 0.16 -2.39 0.19 0.00 1.68 0.00 0.00 54.58 54.22 3hvs n ASN 111 Cb 0.66 -0.13 1.05 0.00 -1.54 0.00 0.00 39.78 39.82 3hvs n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hvs h ALA 112 N 2.47 1.29 0.00 5.41 0.00 -1.84 -1.11 119.26 125.48 3hvs h ALA 112 Ca -0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3hvs h ALA 112 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hvs h ALA 112 CO 0.22 -0.06 -0.07 1.05 0.00 0.00 0.00 179.25 180.40 3hvs h GLU 113 N 0.00 0.00 -0.80 0.00 9.09 -1.92 -2.30 114.58 118.65 3hvs h GLU 113 Ca 0.01 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.47 3hvs h GLU 113 Cb 0.10 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.15 3hvs h GLU 113 CO -0.00 0.07 0.50 0.35 0.05 0.00 0.00 179.01 179.97 3hvs h PHE 114 N 0.00 0.93 -0.20 2.06 3.57 -1.55 -0.72 116.94 121.03 3hvs h PHE 114 Ca -0.00 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 3hvs h PHE 114 Cb 0.18 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.63 3hvs h PHE 114 CO 0.00 0.50 -0.67 -0.07 -2.23 0.00 0.00 178.31 175.84 3hvs h LEU 115 N 0.94 0.88 -0.07 0.59 3.38 -1.60 -0.81 115.31 118.62 3hvs h LEU 115 Ca 0.34 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3hvs h LEU 115 Cb 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3hvs h LEU 115 CO -0.15 1.31 0.04 1.56 0.09 0.00 0.00 178.44 181.30 3hvs h GLN 116 N 0.55 0.09 -0.48 1.13 1.08 -1.49 -1.08 115.11 114.92 3hvs h GLN 116 Ca -0.02 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 3hvs h GLN 116 Cb 1.28 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 3hvs h GLN 116 CO 0.14 0.08 0.07 0.00 -0.95 0.00 0.00 178.83 178.17 3hvs h ALA 117 N 1.01 1.24 -0.35 3.87 0.00 -0.82 -2.77 119.26 121.45 3hvs h ALA 117 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hvs h ALA 117 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hvs h ALA 117 CO -0.01 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.42 3hvs n TYR 118 N -4.27 0.46 -2.96 0.00 4.01 -0.34 -4.84 117.16 109.23 3hvs n TYR 118 Ca 0.03 -0.23 -0.18 0.00 -0.16 0.00 0.00 57.90 57.36 3hvs n TYR 118 Cb 0.24 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 3hvs n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hvs n GLY 119 N 1.25 -0.24 0.08 2.72 0.00 -1.03 -4.14 105.19 103.83 3hvs n GLY 119 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.15 3hvs n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hvs n VAL 120 N -4.28 0.60 -2.65 1.61 0.24 -0.44 -4.01 118.33 109.40 3hvs n VAL 120 Ca -0.07 -0.65 -0.43 0.00 -2.04 0.00 0.00 64.34 61.15 3hvs n VAL 120 Cb 0.58 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.52 3hvs n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hvs s ALA 121 N -0.73 3.38 0.08 2.33 0.00 -1.05 -0.35 121.76 125.42 3hvs s ALA 121 Ca 0.04 -0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.45 3hvs s ALA 121 Cb 0.04 -3.72 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 3hvs s ALA 121 CO 0.00 -1.74 1.54 0.42 0.00 0.00 0.00 175.76 175.99 3hvs s ILE 122 N 3.87 3.13 -0.86 0.00 1.01 -0.81 -0.61 121.20 126.94 3hvs s ILE 122 Ca 0.45 0.68 0.19 0.00 0.00 0.00 0.00 60.65 61.97 3hvs s ILE 122 Cb -0.11 -3.43 -0.22 0.00 0.01 0.00 0.00 42.46 38.71 3hvs s ILE 122 CO 0.21 0.02 0.80 0.00 0.00 0.00 0.00 174.94 175.97 3hvs n ALA 123 N 4.92 4.43 -3.40 9.38 0.00 0.67 -2.42 120.51 134.09 3hvs n ALA 123 Ca 0.14 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.94 3hvs n ALA 123 Cb 0.41 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 3hvs n ALA 123 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hvs s ASP 124 N -2.95 -0.25 0.00 0.00 3.84 -1.26 -4.92 116.67 111.14 3hvs s ASP 124 Ca 0.06 -0.56 0.00 0.00 -0.00 0.00 0.00 52.55 52.06 3hvs s ASP 124 Cb 0.15 0.61 0.00 0.00 -1.38 0.00 0.00 42.92 42.30 3hvs s ASP 124 CO 0.80 -1.12 0.00 0.61 -0.00 0.00 0.00 175.17 175.46 3hvs n GLY 125 N -0.37 -2.16 0.26 2.12 0.00 -1.26 -3.64 105.19 100.14 3hvs n GLY 125 Ca -0.08 -1.50 0.10 0.00 0.00 0.00 0.00 46.02 44.54 3hvs n GLY 125 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hvs h PRO 126 N 0.00 0.00 -0.39 1.61 0.10 -2.01 -2.15 132.00 129.17 3hvs h PRO 126 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 3hvs h PRO 126 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.10 3hvs h PRO 126 CO 0.00 0.05 0.00 1.28 0.10 0.00 0.00 178.00 179.43 3hvs n LEU 127 N -4.20 2.33 -4.61 2.35 4.77 -1.26 -4.95 117.00 111.43 3hvs n LEU 127 Ca -0.03 -1.12 -0.53 0.00 -0.03 0.00 0.00 56.01 54.30 3hvs n LEU 127 Cb 0.13 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 3hvs n LEU 127 CO 0.32 0.56 0.96 1.17 -1.33 0.00 0.00 177.39 179.07 3hvs n LYS 128 N 0.76 1.12 0.00 3.23 4.81 -0.81 -1.24 118.16 126.03 3hvs n LYS 128 Ca 0.16 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 3hvs n LYS 128 Cb 0.39 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.39 3hvs n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hvs n GLY 129 N 2.75 1.85 3.94 3.14 0.00 -1.01 -5.01 105.19 110.86 3hvs n GLY 129 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3hvs n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvs s LEU 130 N 0.00 3.53 0.26 0.99 1.43 -0.37 -4.92 118.68 119.60 3hvs s LEU 130 Ca 0.00 0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 53.20 3hvs s LEU 130 Cb 0.00 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 3hvs s LEU 130 CO 0.00 -0.81 0.91 0.00 0.23 0.00 0.00 176.35 176.68 3hvs s ALA 131 N -2.67 3.31 0.88 4.21 0.00 -1.26 -1.92 121.76 124.31 3hvs s ALA 131 Ca 0.50 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 3hvs s ALA 131 Cb -0.10 -3.15 0.12 0.00 0.00 0.00 0.00 23.12 19.99 3hvs s ALA 131 CO 0.40 0.21 1.11 0.00 0.00 0.00 0.00 175.76 177.48 3hvs s ALA 132 N -1.36 1.60 -0.04 0.00 0.00 0.53 -2.49 121.76 119.99 3hvs s ALA 132 Ca 0.44 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 3hvs s ALA 132 Cb -0.22 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 3hvs s ALA 132 CO 0.28 -2.44 1.22 0.50 0.00 0.00 0.00 175.76 175.32 3hvs s ARG 133 N -4.77 4.35 0.03 0.00 6.06 -1.26 -4.07 118.95 119.29 3hvs s ARG 133 Ca 0.64 1.71 -0.24 0.00 -2.50 0.00 0.00 55.73 55.35 3hvs s ARG 133 Cb -0.20 -3.54 0.06 0.00 0.06 0.00 0.00 34.95 31.32 3hvs s ARG 133 CO 0.58 -0.45 0.54 0.00 -2.50 0.00 0.00 175.30 173.47 3hvs s ALA 134 N 2.15 -1.40 -0.06 6.12 0.00 -0.43 -1.09 121.76 127.05 3hvs s ALA 134 Ca 0.57 0.70 0.02 0.00 0.00 0.00 0.00 51.96 53.25 3hvs s ALA 134 Cb -0.26 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.22 3hvs s ALA 134 CO 0.23 -0.49 -0.10 0.08 0.00 0.00 0.00 175.76 175.48 3hvs s VAL 135 N -2.26 0.95 -0.08 0.00 1.01 -0.59 -0.84 120.40 118.59 3hvs s VAL 135 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3hvs s VAL 135 Cb -0.01 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.51 3hvs s VAL 135 CO -0.00 0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 174.67 3hvs s VAL 136 N 0.71 0.74 -0.18 2.92 1.01 -0.21 -1.05 120.40 124.34 3hvs s VAL 136 Ca -0.14 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 3hvs s VAL 136 Cb -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3hvs s VAL 136 CO 0.03 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.75 3hvs s VAL 137 N 1.43 4.23 -0.07 2.92 1.01 0.60 0.51 120.40 131.04 3hvs s VAL 137 Ca -0.02 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.79 3hvs s VAL 137 Cb -0.13 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 3hvs s VAL 137 CO -0.04 0.45 -0.24 -0.63 0.00 0.00 0.00 175.10 174.64 3hvs s ILE 138 N 0.65 2.11 0.50 2.22 1.01 0.44 -0.61 121.20 127.51 3hvs s ILE 138 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 3hvs s ILE 138 Cb -0.14 -1.77 0.11 0.00 0.01 0.00 0.00 42.46 40.67 3hvs s ILE 138 CO 0.02 0.57 0.68 -0.90 0.00 0.00 0.00 174.94 175.31 3hvs n ASP 139 N 3.03 0.14 0.26 3.58 3.85 0.66 -1.02 116.55 127.04 3hvs n ASP 139 Ca -0.18 -1.30 0.10 0.00 -0.71 0.00 0.00 54.79 52.71 3hvs n ASP 139 Cb 0.52 -0.51 0.69 0.00 -1.35 0.00 0.00 41.12 40.47 3hvs n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3hvs h GLU 140 N 0.00 0.00 -0.57 0.11 3.07 -1.84 -1.76 114.58 113.59 3hvs h GLU 140 Ca -0.22 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.49 3hvs h GLU 140 Cb 0.63 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.45 3hvs h GLU 140 CO 0.16 0.09 0.15 0.09 -1.40 0.00 0.00 179.01 178.10 3hvs n ASN 141 N -4.06 4.39 -1.10 1.42 3.02 -1.26 -2.63 115.26 115.04 3hvs n ASN 141 Ca -0.03 -3.23 -0.12 0.00 -0.03 0.00 0.00 54.58 51.17 3hvs n ASN 141 Cb 0.17 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 3hvs n ASN 141 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3hvs n ASP 142 N -0.31 -4.27 -4.79 6.41 8.00 -0.66 -4.98 116.55 115.95 3hvs n ASP 142 Ca 0.35 0.19 -0.38 0.00 0.71 0.00 0.00 54.79 55.66 3hvs n ASP 142 Cb 1.22 -3.07 -0.06 0.00 -0.02 0.00 0.00 41.12 39.19 3hvs n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hvs s ASN 143 N -2.72 6.73 0.18 -2.24 0.01 -1.26 -0.53 114.94 115.11 3hvs s ASN 143 Ca 0.00 0.87 -0.30 0.00 -0.71 0.00 0.00 52.86 52.72 3hvs s ASN 143 Cb 0.00 -2.25 -0.08 0.00 0.41 0.00 0.00 41.25 39.33 3hvs s ASN 143 CO 0.00 0.22 1.27 -0.69 -1.51 0.00 0.00 177.10 176.39 3hvs s VAL 144 N -0.46 3.37 0.00 1.60 1.01 0.62 -0.25 120.40 126.30 3hvs s VAL 144 Ca 0.23 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3hvs s VAL 144 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3hvs s VAL 144 CO 0.11 0.16 0.00 2.30 0.00 0.00 0.00 175.10 177.67 3hvs n ILE 145 N 2.76 0.00 -3.67 2.22 -5.35 0.22 -1.18 119.36 114.36 3hvs n ILE 145 Ca 0.06 -0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 62.00 3hvs n ILE 145 Cb 0.43 0.92 -0.08 0.00 -1.74 0.00 0.00 39.64 39.17 3hvs n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3hvs s PHE 146 N -1.15 -0.68 -0.02 4.28 2.19 -1.15 -4.83 117.98 116.61 3hvs s PHE 146 Ca 0.00 1.61 -0.09 0.00 0.33 0.00 0.00 56.93 58.78 3hvs s PHE 146 Cb 0.00 0.27 0.01 0.00 -1.31 0.00 0.00 43.02 41.99 3hvs s PHE 146 CO 0.00 -0.33 0.20 -1.54 1.83 0.00 0.00 175.22 175.37 3hvs s SER 147 N 0.53 -0.09 -0.13 6.13 1.04 -1.26 -0.29 113.70 119.63 3hvs s SER 147 Ca -0.02 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.37 3hvs s SER 147 Cb -0.04 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.42 3hvs s SER 147 CO -0.02 -0.31 0.29 -1.58 0.98 0.00 0.00 173.24 172.60 3hvs s GLN 148 N -1.00 0.23 -0.38 4.02 0.74 -0.21 -4.99 119.66 118.07 3hvs s GLN 148 Ca -0.11 0.67 -0.14 0.00 0.05 0.00 0.00 55.36 55.83 3hvs s GLN 148 Cb -0.06 -0.05 0.01 0.00 1.10 0.00 0.00 33.01 34.01 3hvs s GLN 148 CO 0.02 -0.20 0.28 -1.17 -0.55 0.00 0.00 175.29 173.67 3hvs s LEU 149 N 1.70 4.88 0.03 3.68 2.96 -1.26 -1.54 118.68 129.12 3hvs s LEU 149 Ca -0.06 -0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 52.84 3hvs s LEU 149 Cb -0.11 -2.16 -0.06 0.00 0.50 0.00 0.00 46.19 44.36 3hvs s LEU 149 CO -0.10 -0.37 1.39 -0.69 -1.32 0.00 0.00 176.35 175.26 3hvs s VAL 150 N 1.71 3.64 0.29 1.68 1.01 -0.25 -4.92 120.40 123.56 3hvs s VAL 150 Ca 0.06 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.11 3hvs s VAL 150 Cb -0.18 -3.69 0.16 0.00 0.00 0.00 0.00 36.38 32.66 3hvs s VAL 150 CO 0.10 0.02 1.83 -0.78 0.00 0.00 0.00 175.10 176.28 3hvs h ASP 151 N 7.53 0.74 -3.51 3.32 3.58 -1.93 -3.38 116.42 122.78 3hvs h ASP 151 Ca -0.39 -0.13 -0.67 0.00 0.42 0.00 0.00 57.03 56.25 3hvs h ASP 151 Cb 1.19 -0.19 -0.32 0.00 1.72 0.00 0.00 39.33 41.72 3hvs h ASP 151 CO 0.89 0.74 -0.75 -0.70 -2.88 0.00 0.00 179.24 176.54 3hvs s GLU 152 N -5.19 2.82 0.55 0.28 2.56 -1.26 -0.04 118.70 118.43 3hvs s GLU 152 Ca -0.10 -0.99 0.24 0.00 0.00 0.00 0.00 54.97 54.13 3hvs s GLU 152 Cb 0.15 -2.98 1.56 0.00 2.00 0.00 0.00 34.13 34.87 3hvs s GLU 152 CO 0.80 -0.40 2.19 0.82 -0.56 0.00 0.00 175.26 178.10 3hvs h ILE 153 N 6.15 0.72 -0.33 -3.70 2.04 -1.04 -1.49 117.51 119.85 3hvs h ILE 153 Ca -0.32 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3hvs h ILE 153 Cb 1.11 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3hvs h ILE 153 CO 0.57 0.02 0.00 0.35 0.00 0.00 0.00 178.15 179.10 3hvs n THR 154 N -4.07 0.44 -4.61 -0.27 -2.24 -1.26 -4.71 114.28 97.56 3hvs n THR 154 Ca -0.03 -0.46 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 3hvs n THR 154 Cb 0.11 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 3hvs n THR 154 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hvs s THR 155 N -1.56 1.81 0.40 4.28 -4.23 -0.56 -5.11 115.64 110.67 3hvs s THR 155 Ca 0.25 -1.97 -0.20 0.00 -1.18 0.00 0.00 61.69 58.59 3hvs s THR 155 Cb 0.13 -2.78 -0.10 0.00 1.34 0.00 0.00 72.50 71.08 3hvs s THR 155 CO 0.17 0.00 0.91 -1.61 -0.54 0.00 0.00 174.62 173.55 3hvs s GLU 156 N -3.78 4.22 1.05 3.99 2.02 -1.26 -4.94 118.70 120.01 3hvs s GLU 156 Ca 0.28 1.06 -0.13 0.00 0.02 0.00 0.00 54.97 56.20 3hvs s GLU 156 Cb 0.07 -2.29 0.21 0.00 0.10 0.00 0.00 34.13 32.22 3hvs s GLU 156 CO 0.15 0.04 1.08 -2.14 0.02 0.00 0.00 175.26 174.41 3hvs s PRO 157 N -3.02 0.05 -1.28 0.39 0.02 -1.26 -4.91 135.00 124.99 3hvs s PRO 157 Ca 0.59 0.50 -0.18 0.00 0.02 0.00 0.00 61.00 61.93 3hvs s PRO 157 Cb -0.10 -1.69 0.02 0.00 0.02 0.00 0.00 34.50 32.74 3hvs s PRO 157 CO 0.15 -2.99 1.90 -3.47 -0.33 0.00 0.00 177.00 172.26 3hvs n ASP 158 N -4.35 4.20 -0.02 2.53 -0.08 -1.26 -4.77 116.55 112.80 3hvs n ASP 158 Ca 0.05 -2.85 -0.02 0.00 -1.51 0.00 0.00 54.79 50.47 3hvs n ASP 158 Cb 0.57 -1.68 0.25 0.00 2.34 0.00 0.00 41.12 42.60 3hvs n ASP 158 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3hvs h TYR 159 N 7.57 0.60 -0.69 -0.67 0.99 -1.99 -1.90 116.97 120.87 3hvs h TYR 159 Ca 0.44 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 61.08 3hvs h TYR 159 Cb 0.81 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 38.34 3hvs h TYR 159 CO 1.39 0.62 0.39 0.93 -0.00 0.00 0.00 178.16 181.48 3hvs h GLU 160 N 0.54 0.96 -0.25 4.88 3.07 -1.99 -0.18 114.58 121.60 3hvs h GLU 160 Ca 0.11 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 3hvs h GLU 160 Cb 0.42 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 3hvs h GLU 160 CO 0.02 0.71 -0.11 0.00 -1.40 0.00 0.00 179.01 178.24 3hvs h ALA 161 N 1.20 0.34 -0.33 3.43 0.00 -1.85 -1.09 119.26 120.96 3hvs h ALA 161 Ca 0.25 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3hvs h ALA 161 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3hvs h ALA 161 CO -0.04 0.19 0.12 0.00 0.00 0.00 0.00 179.25 179.52 3hvs h ALA 162 N 0.73 0.38 -0.74 0.00 0.00 -1.21 -2.41 119.26 116.01 3hvs h ALA 162 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hvs h ALA 162 Cb 0.60 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3hvs h ALA 162 CO 0.03 -0.28 0.40 -0.07 0.00 0.00 0.00 179.25 179.34 3hvs h LEU 163 N 0.26 0.91 -0.63 0.00 3.38 -0.92 -2.48 115.31 115.84 3hvs h LEU 163 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3hvs h LEU 163 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3hvs h LEU 163 CO -0.15 0.73 0.34 0.00 0.09 0.00 0.00 178.44 179.45 3hvs h ALA 164 N 1.42 0.80 -0.67 1.53 0.00 -0.98 -2.24 119.26 119.11 3hvs h ALA 164 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3hvs h ALA 164 Cb 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3hvs h ALA 164 CO -0.04 0.33 0.26 0.28 0.00 0.00 0.00 179.25 180.08 3hvs h VAL 165 N 0.85 1.23 -0.34 0.00 2.07 -1.28 -1.94 116.25 116.85 3hvs h VAL 165 Ca 0.22 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 3hvs h VAL 165 Cb 0.05 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3hvs h VAL 165 CO -0.03 0.30 0.06 -0.07 0.02 0.00 0.00 177.57 177.85 3hvs h LEU 166 N 0.97 0.46 0.08 2.57 3.38 -0.97 -2.65 115.31 119.15 3hvs h LEU 166 Ca 0.23 -0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 3hvs h LEU 166 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hvs h LEU 166 CO -0.02 0.48 -1.47 0.11 0.09 0.00 0.00 178.44 177.63 3hvs h LYS 167 N 0.49 0.16 -0.02 1.13 1.57 -1.15 -3.50 116.57 115.25 3hvs h LYS 167 Ca 0.11 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3hvs h LYS 167 Cb 0.22 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3hvs h LYS 167 CO -0.00 0.99 0.00 0.00 -0.57 0.00 0.00 179.45 179.87