#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvs s SER 2 N 0.00 6.48 0.12 1.61 0.01 -1.26 -3.92 113.70 116.73 1zvs s SER 2 Ca 0.00 0.62 -0.06 0.00 1.31 0.00 0.00 55.95 57.82 1zvs s SER 2 Cb 0.00 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.11 1zvs s SER 2 CO 0.00 -0.04 0.15 -1.00 0.41 0.00 0.00 173.24 172.77 1zvs s HIS 3 N -1.81 0.47 0.18 2.43 3.76 -1.04 -4.96 115.29 114.31 1zvs s HIS 3 Ca 0.42 -0.88 -0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1zvs s HIS 3 Cb -0.11 -0.21 -0.02 0.00 1.11 0.00 0.00 32.58 33.34 1zvs s HIS 3 CO 0.26 -0.57 0.22 -1.54 -0.85 0.00 0.00 174.74 172.26 1zvs s SER 4 N -2.95 0.11 -0.04 1.40 1.04 -1.26 -0.83 113.70 111.17 1zvs s SER 4 Ca 0.14 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 1zvs s SER 4 Cb 0.05 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1zvs s SER 4 CO -0.04 -0.88 0.08 -0.32 0.98 0.00 0.00 173.24 173.06 1zvs s MET 5 N -4.05 0.02 0.04 4.02 -2.45 -0.46 -1.98 119.30 114.45 1zvs s MET 5 Ca 0.25 0.25 -0.09 0.00 -1.25 0.00 0.00 55.69 54.86 1zvs s MET 5 Cb 0.05 -0.20 0.00 0.00 1.25 0.00 0.00 34.83 35.93 1zvs s MET 5 CO 0.05 -0.15 0.19 0.15 1.05 0.00 0.00 175.02 176.30 1zvs s LYS 6 N 1.03 0.67 0.05 4.11 1.02 -1.05 -0.97 119.74 124.60 1zvs s LYS 6 Ca -0.08 -0.62 0.07 0.00 0.02 0.00 0.00 55.97 55.36 1zvs s LYS 6 Cb -0.11 0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.45 1zvs s LYS 6 CO -0.04 -0.19 -0.21 0.71 -0.92 0.00 0.00 175.35 174.71 1zvs s TYR 7 N -2.47 1.80 -0.21 3.18 2.02 0.58 -0.12 117.35 122.13 1zvs s TYR 7 Ca -0.06 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1zvs s TYR 7 Cb -0.02 -1.06 0.05 0.00 -0.40 0.00 0.00 41.96 40.53 1zvs s TYR 7 CO -0.03 0.10 -0.09 -0.06 -1.57 0.00 0.00 175.55 173.90 1zvs s PHE 8 N -0.84 2.45 -0.03 2.71 0.40 0.60 -2.51 117.98 120.75 1zvs s PHE 8 Ca 0.07 -1.66 -0.01 0.00 -0.60 0.00 0.00 56.93 54.73 1zvs s PHE 8 Cb -0.09 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1zvs s PHE 8 CO 0.02 -0.76 0.06 0.71 0.70 0.00 0.00 175.22 175.95 1zvs s TYR 9 N 1.38 3.26 -0.13 0.36 1.51 0.33 -2.29 117.35 121.77 1zvs s TYR 9 Ca -0.03 0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1zvs s TYR 9 Cb -0.17 -1.75 0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1zvs s TYR 9 CO -0.07 0.54 0.05 0.99 -1.11 0.00 0.00 175.55 175.94 1zvs s THR 10 N -1.11 0.16 -0.35 -0.71 2.01 -0.36 -1.19 115.64 114.10 1zvs s THR 10 Ca 0.20 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1zvs s THR 10 Cb -0.12 -0.59 0.04 0.00 0.01 0.00 0.00 72.50 71.84 1zvs s THR 10 CO 0.10 -0.05 0.13 -0.44 -0.69 0.00 0.00 174.62 173.67 1zvs s SER 11 N 2.04 5.41 -0.18 3.53 0.01 -0.21 -1.22 113.70 123.07 1zvs s SER 11 Ca 0.03 -1.11 -0.03 0.00 1.31 0.00 0.00 55.95 56.14 1zvs s SER 11 Cb -0.15 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.16 1zvs s SER 11 CO -0.07 -0.34 -0.05 -0.04 0.41 0.00 0.00 173.24 173.16 1zvs s MET 12 N 1.44 3.50 -0.10 12.44 -1.94 0.51 -0.88 119.30 134.27 1zvs s MET 12 Ca -0.01 -0.59 -0.09 0.00 -1.71 0.00 0.00 55.69 53.30 1zvs s MET 12 Cb -0.19 -2.93 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 1zvs s MET 12 CO 0.04 0.03 0.19 -1.54 -0.01 0.00 0.00 175.02 173.72 1zvs s SER 13 N 0.91 6.47 -0.35 3.03 1.04 -0.72 0.22 113.70 124.30 1zvs s SER 13 Ca -0.01 0.56 -0.00 0.00 0.48 0.00 0.00 55.95 56.98 1zvs s SER 13 Cb -0.15 -2.11 0.12 0.00 0.10 0.00 0.00 66.02 63.99 1zvs s SER 13 CO 0.01 0.39 0.16 0.00 0.98 0.00 0.00 173.24 174.79 1zvs s ARG 14 N -1.03 0.72 0.47 4.02 1.70 -1.26 -3.51 118.95 120.07 1zvs s ARG 14 Ca 0.17 -1.27 -0.23 0.00 -0.47 0.00 0.00 55.73 53.92 1zvs s ARG 14 Cb -0.13 -1.76 -0.08 0.00 -0.57 0.00 0.00 34.95 32.41 1zvs s ARG 14 CO 0.06 -1.09 1.19 -2.30 -1.08 0.00 0.00 175.30 172.08 1zvs n PRO 15 N 4.40 1.62 0.00 3.89 -0.02 -1.26 -3.03 135.00 140.61 1zvs n PRO 15 Ca 0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1zvs n PRO 15 Cb 0.39 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1zvs n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zvs n GLY 16 N 0.94 1.28 1.49 -1.23 0.00 -1.26 -4.69 105.19 101.72 1zvs n GLY 16 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zvs n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvs n ARG 17 N 0.00 0.59 0.00 1.61 1.74 -1.17 -4.92 116.66 114.51 1zvs n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1zvs n ARG 17 Cb 0.00 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1zvs n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvs n GLY 18 N 1.40 -0.34 0.00 -0.13 0.00 -1.25 -4.94 105.19 99.92 1zvs n GLY 18 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1zvs n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zvs n GLN 19 N 0.00 1.24 -1.78 1.61 6.02 -1.26 -4.71 117.38 118.49 1zvs n GLN 19 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 1zvs n GLN 19 Cb 0.00 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.32 1zvs n GLN 19 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1zvs s PRO 20 N -1.13 2.52 -0.09 -1.09 0.02 -1.26 -4.20 135.00 129.76 1zvs s PRO 20 Ca 0.00 0.48 0.04 0.00 0.02 0.00 0.00 61.00 61.53 1zvs s PRO 20 Cb 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1zvs s PRO 20 CO 0.00 -1.28 -0.22 0.50 -0.33 0.00 0.00 177.00 175.67 1zvs s ARG 21 N -5.32 2.84 -0.11 5.54 3.52 0.13 -4.95 118.95 120.60 1zvs s ARG 21 Ca 0.59 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 55.40 1zvs s ARG 21 Cb -0.12 -2.16 -0.01 0.00 -1.56 0.00 0.00 34.95 31.09 1zvs s ARG 21 CO 0.52 0.16 -0.17 0.12 -0.81 0.00 0.00 175.30 175.12 1zvs s PHE 22 N 0.37 2.69 -0.03 5.12 5.36 -1.26 -0.36 117.98 129.87 1zvs s PHE 22 Ca -0.18 -0.71 0.04 0.00 -0.96 0.00 0.00 56.93 55.13 1zvs s PHE 22 Cb -0.18 -1.76 -0.01 0.00 -0.34 0.00 0.00 43.02 40.74 1zvs s PHE 22 CO 0.08 -0.22 -0.16 0.42 -1.46 0.00 0.00 175.22 173.88 1zvs s ILE 23 N 0.17 1.34 -0.00 3.12 1.01 -0.36 -0.82 121.20 125.66 1zvs s ILE 23 Ca -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1zvs s ILE 23 Cb -0.16 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.17 1zvs s ILE 23 CO 0.06 0.39 -0.01 0.00 0.00 0.00 0.00 174.94 175.37 1zvs s ALA 24 N -0.08 0.09 -0.00 9.38 0.00 0.29 -1.22 121.76 130.22 1zvs s ALA 24 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.84 1zvs s ALA 24 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1zvs s ALA 24 CO 0.01 0.02 0.16 0.14 0.00 0.00 0.00 175.76 176.08 1zvs s VAL 25 N 0.03 0.08 0.03 0.00 -7.23 -0.97 -0.48 120.40 111.86 1zvs s VAL 25 Ca -0.00 -0.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 1zvs s VAL 25 Cb -0.01 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.46 1zvs s VAL 25 CO -0.00 -0.36 -0.08 -0.83 -0.31 0.00 0.00 175.10 173.52 1zvs s GLY 26 N -1.34 0.50 0.42 2.32 0.00 -1.10 -0.29 107.32 107.82 1zvs s GLY 26 Ca -0.14 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 43.95 1zvs s GLY 26 CO 0.02 -0.69 0.09 -0.19 0.00 0.00 0.00 173.10 172.33 1zvs s TYR 27 N -1.04 1.84 -0.26 1.90 1.51 0.82 -1.32 117.35 120.80 1zvs s TYR 27 Ca -0.06 -1.16 -0.01 0.00 -1.01 0.00 0.00 57.07 54.83 1zvs s TYR 27 Cb -0.08 -1.28 0.13 0.00 -0.11 0.00 0.00 41.96 40.63 1zvs s TYR 27 CO 0.00 -0.14 0.33 0.08 -1.11 0.00 0.00 175.55 174.72 1zvs s VAL 28 N -3.15 -0.50 0.00 0.71 1.01 0.71 -2.52 120.40 116.66 1zvs s VAL 28 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1zvs s VAL 28 Cb 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1zvs s VAL 28 CO 0.13 -0.28 0.00 0.47 0.00 0.00 0.00 175.10 175.42 1zvs n ASP 29 N 5.34 0.00 -0.15 3.32 8.00 -0.84 -1.76 116.55 130.47 1zvs n ASP 29 Ca -0.03 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.49 1zvs n ASP 29 Cb 0.49 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1zvs n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zvs n ASP 30 N -0.35 0.42 -4.67 -2.24 8.00 -1.26 -4.81 116.55 111.63 1zvs n ASP 30 Ca 0.00 -2.00 -0.35 0.00 0.71 0.00 0.00 54.79 53.15 1zvs n ASP 30 Cb 0.00 -0.05 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 1zvs n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zvs s THR 31 N -1.89 4.70 0.18 -3.53 2.01 -0.72 -5.01 115.64 111.37 1zvs s THR 31 Ca 0.05 -0.08 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 1zvs s THR 31 Cb 0.03 -3.07 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 1zvs s THR 31 CO 0.03 0.53 0.47 -1.58 -0.69 0.00 0.00 174.62 173.38 1zvs s GLN 32 N -0.19 3.73 0.00 4.92 0.74 -1.26 -0.21 119.66 127.39 1zvs s GLN 32 Ca 0.07 0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.61 1zvs s GLN 32 Cb -0.12 -2.77 0.00 0.00 1.10 0.00 0.00 33.01 31.22 1zvs s GLN 32 CO 0.01 0.41 0.00 1.97 -0.55 0.00 0.00 175.29 177.13 1zvs n PHE 33 N 0.09 0.00 -4.21 1.67 -1.74 -0.44 -4.28 117.46 108.54 1zvs n PHE 33 Ca -0.02 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.75 1zvs n PHE 33 Cb 0.52 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.42 1zvs n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1zvs s VAL 34 N -0.51 0.90 -0.12 1.97 -7.23 -1.23 -0.25 120.40 113.92 1zvs s VAL 34 Ca 0.00 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 57.94 1zvs s VAL 34 Cb 0.00 -1.79 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1zvs s VAL 34 CO 0.00 -0.79 0.58 -0.60 -0.31 0.00 0.00 175.10 173.98 1zvs s ARG 35 N -3.80 0.83 -0.16 4.82 3.52 0.11 -2.71 118.95 121.56 1zvs s ARG 35 Ca 0.15 0.44 -0.14 0.00 -0.13 0.00 0.00 55.73 56.05 1zvs s ARG 35 Cb 0.04 0.39 0.04 0.00 -1.56 0.00 0.00 34.95 33.87 1zvs s ARG 35 CO -0.02 -0.19 0.43 0.12 -0.81 0.00 0.00 175.30 174.83 1zvs s PHE 36 N -0.53 -0.49 -0.14 5.12 2.19 0.37 -0.77 117.98 123.74 1zvs s PHE 36 Ca -0.06 1.18 -0.04 0.00 0.33 0.00 0.00 56.93 58.34 1zvs s PHE 36 Cb -0.03 0.18 0.06 0.00 -1.31 0.00 0.00 43.02 41.92 1zvs s PHE 36 CO 0.05 -0.24 0.16 0.34 1.83 0.00 0.00 175.22 177.35 1zvs s ASP 37 N 0.38 1.32 0.03 6.13 -1.08 -1.26 -0.55 116.67 121.64 1zvs s ASP 37 Ca -0.01 -0.06 -0.11 0.00 -0.52 0.00 0.00 52.55 51.85 1zvs s ASP 37 Cb -0.04 0.17 -0.05 0.00 -1.46 0.00 0.00 42.92 41.55 1zvs s ASP 37 CO -0.01 -0.29 1.17 0.77 0.52 0.00 0.00 175.17 177.33 1zvs h SER 38 N 8.36 -0.50 -0.85 -0.34 4.64 -1.37 0.10 113.55 123.60 1zvs h SER 38 Ca -0.15 0.05 0.25 0.00 -0.47 0.00 0.00 61.79 61.47 1zvs h SER 38 Cb 1.14 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1zvs h SER 38 CO 0.22 -0.17 0.94 0.44 -0.87 0.00 0.00 176.83 177.39 1zvs h ASP 39 N -0.23 0.00 -0.58 4.97 5.19 -1.93 -3.35 116.42 120.49 1zvs h ASP 39 Ca -0.00 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.19 1zvs h ASP 39 Cb 0.24 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 1zvs h ASP 39 CO -0.09 0.00 0.57 0.00 -3.12 0.00 0.00 179.24 176.60 1zvs s ALA 40 N -4.53 1.39 -0.83 3.45 0.00 0.36 -4.84 121.76 116.77 1zvs s ALA 40 Ca -0.03 -1.41 -0.32 0.00 0.00 0.00 0.00 51.96 50.20 1zvs s ALA 40 Cb 0.15 -4.58 -0.19 0.00 0.00 0.00 0.00 23.12 18.51 1zvs s ALA 40 CO 0.52 -5.22 2.57 0.00 0.00 0.00 0.00 175.76 173.63 1zvs n ALA 41 N 15.39 0.41 0.00 0.00 0.00 -1.26 -2.33 120.51 132.72 1zvs n ALA 41 Ca 0.42 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1zvs n ALA 41 Cb 0.46 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1zvs n ALA 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zvs n SER 42 N 11.03 0.00 -3.54 0.00 2.88 -1.26 -5.05 113.62 117.68 1zvs n SER 42 Ca 0.59 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.12 1zvs n SER 42 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1zvs n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zvs n GLN 43 N 0.00 -0.89 -3.56 -1.46 1.13 -0.99 -4.89 117.38 106.73 1zvs n GLN 43 Ca 0.00 -0.43 -0.17 0.00 -1.94 0.00 0.00 57.00 54.46 1zvs n GLN 43 Cb 0.00 0.74 -0.06 0.00 0.11 0.00 0.00 30.24 31.02 1zvs n GLN 43 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1zvs s ARG 44 N -4.56 0.98 -1.03 -1.09 3.52 -1.26 -5.00 118.95 110.51 1zvs s ARG 44 Ca 0.01 0.36 -0.24 0.00 -0.13 0.00 0.00 55.73 55.73 1zvs s ARG 44 Cb -0.00 0.46 -0.10 0.00 -1.56 0.00 0.00 34.95 33.75 1zvs s ARG 44 CO 0.02 -0.27 2.01 -1.64 -0.81 0.00 0.00 175.30 174.60 1zvs s MET 45 N -0.89 2.26 0.45 5.12 -1.94 -1.26 -4.64 119.30 118.40 1zvs s MET 45 Ca -0.09 -0.60 -0.22 0.00 -1.71 0.00 0.00 55.69 53.07 1zvs s MET 45 Cb -0.01 -5.10 -0.09 0.00 2.01 0.00 0.00 34.83 31.64 1zvs s MET 45 CO 0.08 -4.01 1.04 -1.21 -0.01 0.00 0.00 175.02 170.91 1zvs s GLU 46 N 7.15 3.94 0.54 2.03 2.02 0.05 -4.78 118.70 129.65 1zvs s GLU 46 Ca 0.73 1.40 -0.07 0.00 0.02 0.00 0.00 54.97 57.05 1zvs s GLU 46 Cb -0.05 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.90 1zvs s GLU 46 CO 0.08 -0.31 0.88 -1.25 0.02 0.00 0.00 175.26 174.67 1zvs s PRO 47 N -2.98 3.49 0.00 0.39 0.04 -1.26 0.08 135.00 134.76 1zvs s PRO 47 Ca 0.64 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1zvs s PRO 47 Cb -0.18 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1zvs s PRO 47 CO 0.22 -0.37 0.68 0.54 0.04 0.00 0.00 177.00 178.11 1zvs n ARG 48 N -2.45 0.00 -3.82 4.56 5.12 0.65 -4.78 116.66 115.95 1zvs n ARG 48 Ca 0.03 -0.67 -0.13 0.00 -1.93 0.00 0.00 57.85 55.15 1zvs n ARG 48 Cb 0.55 -0.48 -0.13 0.00 -1.16 0.00 0.00 32.46 31.24 1zvs n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zvs s ALA 49 N 0.00 -0.24 0.20 7.54 0.00 -1.24 -4.67 121.76 123.35 1zvs s ALA 49 Ca 0.00 0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.20 1zvs s ALA 49 Cb 0.00 -0.23 0.22 0.00 0.00 0.00 0.00 23.12 23.11 1zvs s ALA 49 CO 0.00 -0.07 1.67 -1.35 0.00 0.00 0.00 175.76 176.01 1zvs h PRO 50 N 6.30 0.09 0.00 0.00 0.11 -1.95 -2.26 132.00 134.30 1zvs h PRO 50 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zvs h PRO 50 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zvs h PRO 50 CO 0.44 0.06 0.00 -2.67 -0.21 0.00 0.00 178.00 175.62 1zvs n TRP 51 N -5.27 0.55 0.03 0.65 4.27 -1.26 -3.00 117.44 113.42 1zvs n TRP 51 Ca 0.06 0.23 -0.12 0.00 -3.89 0.00 0.00 57.50 53.79 1zvs n TRP 51 Cb 0.30 -0.87 -0.14 0.00 -1.36 0.00 0.00 31.31 29.24 1zvs n TRP 51 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1zvs h VAL 52 N 0.00 1.20 -0.11 -1.67 2.07 -1.76 -3.29 116.25 112.68 1zvs h VAL 52 Ca 0.00 -2.93 0.03 0.00 0.82 0.00 0.00 66.70 64.62 1zvs h VAL 52 Cb 0.26 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1zvs h VAL 52 CO 0.00 0.76 0.09 -0.33 0.02 0.00 0.00 177.57 178.11 1zvs h GLU 53 N 0.03 0.00 -1.91 1.57 5.08 -1.60 -2.12 114.58 115.63 1zvs h GLU 53 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1zvs h GLU 53 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 1zvs h GLU 53 CO 0.12 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.17 1zvs n GLN 54 N -4.25 0.42 -4.26 2.33 6.02 -1.24 -4.73 117.38 111.67 1zvs n GLN 54 Ca -0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1zvs n GLN 54 Cb 0.21 -1.29 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 1zvs n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zvs s GLU 55 N 1.03 2.34 0.00 -1.09 0.41 -0.80 -5.14 118.70 115.45 1zvs s GLU 55 Ca 0.00 -1.31 0.00 0.00 -0.41 0.00 0.00 54.97 53.25 1zvs s GLU 55 Cb 0.00 -2.23 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 1zvs s GLU 55 CO 0.00 0.39 0.00 0.41 -0.49 0.00 0.00 175.26 175.57 1zvs n GLY 56 N -0.64 -3.54 0.05 -1.39 0.00 -1.26 -4.98 105.19 93.43 1zvs n GLY 56 Ca -0.08 -1.18 -0.00 0.00 0.00 0.00 0.00 46.02 44.75 1zvs n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zvs h PRO 57 N 0.00 0.00 -0.71 1.61 0.13 -1.99 -3.39 132.00 127.65 1zvs h PRO 57 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1zvs h PRO 57 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1zvs h PRO 57 CO 0.00 0.02 0.34 0.93 -0.23 0.00 0.00 178.00 179.06 1zvs h GLU 58 N -1.00 1.02 -0.92 0.86 5.08 -1.98 -2.95 114.58 114.68 1zvs h GLU 58 Ca -0.00 -0.15 0.27 0.00 -1.00 0.00 0.00 59.36 58.47 1zvs h GLU 58 Cb 0.04 -0.18 -0.16 0.00 0.50 0.00 0.00 28.75 28.95 1zvs h GLU 58 CO -0.00 0.81 0.23 -0.92 -1.00 0.00 0.00 179.01 178.12 1zvs h TYR 59 N 0.99 0.32 -0.24 4.33 5.03 -1.95 2.17 116.97 127.63 1zvs h TYR 59 Ca 0.24 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.61 1zvs h TYR 59 Cb 0.12 0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1zvs h TYR 59 CO 0.01 -0.29 0.00 0.91 -1.32 0.00 0.00 178.16 177.46 1zvs n TRP 60 N -5.29 0.77 0.00 -3.82 7.02 -1.12 -3.07 117.44 111.94 1zvs n TRP 60 Ca 0.24 -0.28 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 1zvs n TRP 60 Cb 0.78 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 1zvs n TRP 60 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1zvs n ASP 61 N 0.26 2.50 0.39 -0.99 8.00 0.65 -4.48 116.55 122.88 1zvs n ASP 61 Ca 0.11 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.45 1zvs n ASP 61 Cb 0.58 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.60 1zvs n ASP 61 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1zvs h ARG 62 N 0.00 -0.97 -0.88 -1.24 2.47 0.86 -0.30 114.38 114.33 1zvs h ARG 62 Ca 0.00 0.07 0.16 0.00 -1.26 0.00 0.00 59.98 58.95 1zvs h ARG 62 Cb 0.68 0.22 -0.10 0.00 -1.65 0.00 0.00 29.97 29.12 1zvs h ARG 62 CO 0.00 -0.64 0.46 0.93 0.56 0.00 0.00 179.97 181.27 1zvs h GLU 63 N -1.00 0.60 -0.17 0.04 4.39 -1.75 -0.78 114.58 115.90 1zvs h GLU 63 Ca -0.10 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1zvs h GLU 63 Cb 0.78 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1zvs h GLU 63 CO 0.15 0.39 0.10 1.15 -1.16 0.00 0.00 179.01 179.64 1zvs h THR 64 N 0.61 1.03 -0.02 1.13 2.02 -1.73 -1.79 112.91 114.17 1zvs h THR 64 Ca 0.49 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.63 1zvs h THR 64 Cb 0.74 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1zvs h THR 64 CO -0.39 0.04 -0.35 0.03 0.37 0.00 0.00 175.52 175.22 1zvs h ARG 65 N 0.21 -0.47 -0.83 6.66 2.47 0.32 -0.46 114.38 122.28 1zvs h ARG 65 Ca 0.07 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.92 1zvs h ARG 65 Cb -0.01 0.11 -0.13 0.00 -1.65 0.00 0.00 29.97 28.29 1zvs h ARG 65 CO -0.03 -0.32 -0.48 -0.91 0.56 0.00 0.00 179.97 178.80 1zvs h ASN 66 N -0.49 -1.73 0.23 7.04 2.35 -0.77 1.68 115.58 123.88 1zvs h ASN 66 Ca 0.06 0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1zvs h ASN 66 Cb 0.59 0.80 -0.00 0.00 0.05 0.00 0.00 38.32 39.76 1zvs h ASN 66 CO -0.29 -0.29 -0.00 0.24 -1.65 0.00 0.00 177.43 175.44 1zvs h MET 67 N -0.10 0.00 0.26 0.81 2.86 -0.73 1.24 114.93 119.28 1zvs h MET 67 Ca 0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1zvs h MET 67 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1zvs h MET 67 CO -0.86 0.00 -0.12 0.87 1.06 0.00 0.00 176.91 177.86 1zvs h LYS 68 N 0.00 -0.33 -0.36 1.72 1.57 0.40 0.59 116.57 120.15 1zvs h LYS 68 Ca -0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1zvs h LYS 68 Cb 0.12 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1zvs h LYS 68 CO 0.00 -0.22 0.25 1.79 -0.57 0.00 0.00 179.45 180.70 1zvs h THR 69 N -0.72 0.89 -0.23 -0.16 1.35 -0.12 0.15 112.91 114.07 1zvs h THR 69 Ca -0.04 -0.05 -0.18 0.00 -0.55 0.00 0.00 66.41 65.59 1zvs h THR 69 Cb 0.27 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1zvs h THR 69 CO 0.06 0.03 -0.57 -0.08 -0.25 0.00 0.00 175.52 174.70 1zvs h GLU 70 N 0.15 0.74 0.00 4.72 4.57 0.15 -1.16 114.58 123.75 1zvs h GLU 70 Ca 0.17 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1zvs h GLU 70 Cb 0.48 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1zvs h GLU 70 CO -0.02 1.11 0.00 1.15 -1.18 0.00 0.00 179.01 180.07 1zvs h THR 71 N 0.56 0.00 0.10 0.32 2.02 0.92 -2.81 112.91 114.02 1zvs h THR 71 Ca 0.01 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1zvs h THR 71 Cb 1.16 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1zvs h THR 71 CO 0.12 0.00 -0.05 1.56 0.37 0.00 0.00 175.52 177.52 1zvs h GLN 72 N 0.00 -0.13 -0.25 6.66 1.08 0.10 -3.36 115.11 119.21 1zvs h GLN 72 Ca 0.00 0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 1zvs h GLN 72 Cb 0.51 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1zvs h GLN 72 CO 0.00 0.35 -0.17 -0.91 -0.95 0.00 0.00 178.83 177.16 1zvs h ASN 73 N -0.91 0.43 -0.43 1.46 4.21 -1.20 -3.33 115.58 115.81 1zvs h ASN 73 Ca -0.01 -0.12 0.06 0.00 1.21 0.00 0.00 56.30 57.44 1zvs h ASN 73 Cb 0.54 -0.12 -0.07 0.00 -1.12 0.00 0.00 38.32 37.56 1zvs h ASN 73 CO 0.02 0.62 -0.18 0.00 -1.29 0.00 0.00 177.43 176.61 1zvs n ALA 74 N -2.48 -0.07 0.09 -0.83 0.00 -1.07 0.26 120.51 116.41 1zvs n ALA 74 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 53.44 53.89 1zvs n ALA 74 Cb 0.34 -0.18 0.38 0.00 0.00 0.00 0.00 19.45 19.99 1zvs n ALA 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zvs h PRO 75 N 0.00 0.31 0.30 0.00 0.11 -1.81 -2.65 132.00 128.27 1zvs h PRO 75 Ca 0.14 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1zvs h PRO 75 Cb 0.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1zvs h PRO 75 CO -0.43 0.39 -0.15 0.28 -0.21 0.00 0.00 178.00 177.89 1zvs h VAL 76 N 0.30 0.36 -0.89 3.15 2.07 0.32 -0.77 116.25 120.79 1zvs h VAL 76 Ca 0.07 -0.81 0.19 0.00 0.82 0.00 0.00 66.70 66.97 1zvs h VAL 76 Cb 0.31 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1zvs h VAL 76 CO 0.01 0.09 0.59 0.78 0.02 0.00 0.00 177.57 179.06 1zvs h ASN 77 N -1.02 0.45 0.07 0.57 2.35 -1.22 0.86 115.58 117.65 1zvs h ASN 77 Ca -0.04 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zvs h ASN 77 Cb 0.46 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1zvs h ASN 77 CO 0.07 0.19 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.94 1zvs h LEU 78 N 0.46 -0.08 -0.95 1.61 3.38 -1.50 -1.58 115.31 116.65 1zvs h LEU 78 Ca 0.46 -0.50 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1zvs h LEU 78 Cb 1.07 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 1zvs h LEU 78 CO -0.19 0.49 0.58 0.03 0.09 0.00 0.00 178.44 179.44 1zvs h ARG 79 N -0.69 0.88 -0.49 1.13 3.08 -0.17 0.55 114.38 118.66 1zvs h ARG 79 Ca -0.01 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1zvs h ARG 79 Cb 0.57 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1zvs h ARG 79 CO 0.02 0.58 0.15 1.15 -1.07 0.00 0.00 179.97 180.80 1zvs h THR 80 N 0.90 1.23 -0.30 2.04 2.02 -0.88 -1.83 112.91 116.09 1zvs h THR 80 Ca 0.48 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1zvs h THR 80 Cb 0.49 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1zvs h THR 80 CO -0.28 0.28 0.00 -0.07 0.37 0.00 0.00 175.52 175.82 1zvs h LEU 81 N 0.65 0.43 -0.78 2.58 3.38 -0.07 -0.63 115.31 120.86 1zvs h LEU 81 Ca 0.16 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1zvs h LEU 81 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zvs h LEU 81 CO -0.01 0.49 -0.13 0.25 0.09 0.00 0.00 178.44 179.14 1zvs h LEU 82 N 0.45 0.77 0.35 1.67 5.85 -0.60 -2.40 115.31 121.40 1zvs h LEU 82 Ca 0.10 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1zvs h LEU 82 Cb 0.29 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1zvs h LEU 82 CO 0.01 0.92 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.77 1zvs h ARG 83 N 0.70 -0.45 -0.91 1.25 2.43 -0.32 0.38 114.38 117.45 1zvs h ARG 83 Ca 0.11 0.03 0.25 0.00 -0.81 0.00 0.00 59.98 59.57 1zvs h ARG 83 Cb 0.62 0.10 -0.16 0.00 -0.42 0.00 0.00 29.97 30.11 1zvs h ARG 83 CO 0.04 -0.30 0.15 1.88 -1.51 0.00 0.00 179.97 180.23 1zvs h TYR 84 N -0.49 0.19 -0.00 2.20 0.05 -1.21 0.46 116.97 118.16 1zvs h TYR 84 Ca -0.05 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zvs h TYR 84 Cb 0.36 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1zvs h TYR 84 CO 0.14 -0.31 -0.10 0.66 -1.05 0.00 0.00 178.16 177.49 1zvs n TYR 85 N -5.34 0.00 -3.17 4.88 4.01 -0.91 -4.81 117.16 111.82 1zvs n TYR 85 Ca 0.22 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.82 1zvs n TYR 85 Cb 0.72 -0.30 0.07 0.00 -0.31 0.00 0.00 39.34 39.53 1zvs n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zvs n ASN 86 N -1.24 -2.81 -4.79 7.72 5.15 0.16 -5.03 115.26 114.43 1zvs n ASN 86 Ca 0.11 -0.54 -0.29 0.00 -0.60 0.00 0.00 54.58 53.26 1zvs n ASN 86 Cb 0.29 -4.45 -0.06 0.00 -0.53 0.00 0.00 39.78 35.03 1zvs n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zvs s GLN 87 N -4.97 2.20 0.36 1.20 -0.21 -0.47 -5.04 119.66 112.72 1zvs s GLN 87 Ca 0.08 -2.16 -0.04 0.00 0.02 0.00 0.00 55.36 53.26 1zvs s GLN 87 Cb -0.01 -1.79 -0.04 0.00 1.00 0.00 0.00 33.01 32.16 1zvs s GLN 87 CO 0.62 -0.36 0.61 0.45 -2.12 0.00 0.00 175.29 174.50 1zvs s SER 88 N -3.98 6.36 0.00 5.90 0.15 -1.26 -4.81 113.70 116.06 1zvs s SER 88 Ca 0.23 0.70 0.24 0.00 0.70 0.00 0.00 55.95 57.83 1zvs s SER 88 Cb 0.02 -2.14 1.40 0.00 -1.71 0.00 0.00 66.02 63.59 1zvs s SER 88 CO 0.13 -0.32 1.91 -0.62 1.20 0.00 0.00 173.24 175.54 1zvs n GLU 89 N -1.51 1.07 0.00 5.44 4.71 -1.26 -4.06 120.64 125.03 1zvs n GLU 89 Ca -0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 1zvs n GLU 89 Cb 0.55 -1.39 0.00 0.00 -1.01 0.00 0.00 31.44 29.59 1zvs n GLU 89 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zvs n ALA 90 N -0.76 -0.30 -0.40 0.62 0.00 -1.26 -4.72 120.51 113.69 1zvs n ALA 90 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1zvs n ALA 90 Cb 0.11 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.84 1zvs n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zvs s GLY 91 N -0.91 1.48 -0.04 0.00 0.00 -1.26 -4.57 107.32 102.02 1zvs s GLY 91 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1zvs s GLY 91 CO 0.00 0.47 0.04 -0.45 0.00 0.00 0.00 173.10 173.16 1zvs s SER 92 N -2.63 5.43 0.12 1.64 0.15 -1.26 -4.55 113.70 112.59 1zvs s SER 92 Ca 0.69 0.13 0.02 0.00 0.70 0.00 0.00 55.95 57.48 1zvs s SER 92 Cb -0.22 -1.53 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 1zvs s SER 92 CO 0.63 0.32 -0.04 -1.00 1.20 0.00 0.00 173.24 174.35 1zvs s HIS 93 N -1.04 0.95 0.12 3.44 3.76 -1.23 -5.01 115.29 116.29 1zvs s HIS 93 Ca 0.18 -0.96 0.09 0.00 -0.15 0.00 0.00 55.06 54.21 1zvs s HIS 93 Cb -0.12 -0.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 1zvs s HIS 93 CO 0.08 -0.19 -0.21 0.99 -0.85 0.00 0.00 174.74 174.56 1zvs s THR 94 N -3.66 1.80 -0.19 1.30 2.01 -1.26 -1.76 115.64 113.87 1zvs s THR 94 Ca 0.15 -1.68 -0.04 0.00 0.31 0.00 0.00 61.69 60.43 1zvs s THR 94 Cb 0.06 -1.68 0.07 0.00 0.01 0.00 0.00 72.50 70.95 1zvs s THR 94 CO -0.03 -0.13 0.09 -0.22 -0.69 0.00 0.00 174.62 173.64 1zvs s LEU 95 N -2.16 0.56 -0.01 4.42 0.20 -0.06 -1.26 118.68 120.38 1zvs s LEU 95 Ca 0.10 -0.76 -0.00 0.00 0.69 0.00 0.00 54.13 54.16 1zvs s LEU 95 Cb -0.09 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 1zvs s LEU 95 CO 0.05 -0.35 0.08 -1.10 -0.29 0.00 0.00 176.35 174.74 1zvs s GLN 96 N 2.07 3.06 -0.02 1.98 -0.21 0.13 -1.04 119.66 125.63 1zvs s GLN 96 Ca 0.03 -0.48 0.02 0.00 0.02 0.00 0.00 55.36 54.94 1zvs s GLN 96 Cb -0.16 -2.86 0.01 0.00 1.00 0.00 0.00 33.01 31.00 1zvs s GLN 96 CO -0.13 0.65 -0.05 0.50 -2.12 0.00 0.00 175.29 174.14 1zvs s ARG 97 N -1.72 0.62 -0.18 2.91 3.52 -0.34 -1.01 118.95 122.76 1zvs s ARG 97 Ca 0.23 -0.16 -0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1zvs s ARG 97 Cb -0.12 -0.63 0.05 0.00 -1.56 0.00 0.00 34.95 32.69 1zvs s ARG 97 CO 0.14 0.04 -0.05 1.41 -0.81 0.00 0.00 175.30 176.03 1zvs s MET 98 N 0.32 1.45 0.12 5.12 -2.45 -0.51 -0.52 119.30 122.82 1zvs s MET 98 Ca -0.04 -0.63 0.08 0.00 -1.25 0.00 0.00 55.69 53.86 1zvs s MET 98 Cb -0.08 -2.16 -0.04 0.00 1.25 0.00 0.00 34.83 33.80 1zvs s MET 98 CO -0.00 -0.48 -0.19 0.08 1.05 0.00 0.00 175.02 175.47 1zvs s VAL 99 N 1.59 1.67 -4.74 10.11 1.01 -1.05 -2.13 120.40 126.86 1zvs s VAL 99 Ca -0.01 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.35 1zvs s VAL 99 Cb -0.16 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1zvs s VAL 99 CO -0.07 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1zvs n GLY 100 N 0.88 -1.43 3.33 4.51 0.00 -1.12 -0.31 105.19 111.05 1zvs n GLY 100 Ca -0.18 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1zvs n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvs s ASP 102 N -2.85 2.76 0.02 0.00 1.01 0.26 -1.36 116.67 116.51 1zvs s ASP 102 Ca 0.06 -0.72 0.04 0.00 0.71 0.00 0.00 52.55 52.64 1zvs s ASP 102 Cb 0.02 -0.16 -0.02 0.00 1.01 0.00 0.00 42.92 43.77 1zvs s ASP 102 CO -0.09 0.08 -0.13 -0.76 0.21 0.00 0.00 175.17 174.48 1zvs s LEU 103 N -2.04 2.11 0.61 1.23 2.01 -0.01 -0.94 118.68 121.65 1zvs s LEU 103 Ca 0.09 -0.35 -0.06 0.00 0.01 0.00 0.00 54.13 53.83 1zvs s LEU 103 Cb -0.10 -0.59 0.02 0.00 0.01 0.00 0.00 46.19 45.54 1zvs s LEU 103 CO 0.05 0.07 0.92 -0.83 1.01 0.00 0.00 176.35 177.57 1zvs s GLY 104 N -0.77 1.63 -0.79 -3.19 0.00 -1.14 -2.49 107.32 100.56 1zvs s GLY 104 Ca 0.02 -0.77 -0.25 0.00 0.00 0.00 0.00 44.72 43.72 1zvs s GLY 104 CO 0.00 -0.47 2.21 2.56 0.00 0.00 0.00 173.10 177.41 1zvs s PRO 105 N -5.03 2.04 0.00 2.90 0.04 -1.25 -2.14 135.00 131.56 1zvs s PRO 105 Ca 0.55 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1zvs s PRO 105 Cb -0.11 -4.84 0.00 0.00 0.04 0.00 0.00 34.50 29.59 1zvs s PRO 105 CO 0.45 -3.87 0.00 -0.40 0.04 0.00 0.00 177.00 173.21 1zvs n ASP 106 N 16.44 0.00 0.00 6.66 5.75 -1.26 -4.94 116.55 139.19 1zvs n ASP 106 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 1zvs n ASP 106 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1zvs n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvs n GLY 107 N 0.00 3.57 3.68 6.12 0.00 -0.91 -5.11 105.19 112.55 1zvs n GLY 107 Ca 0.00 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 1zvs n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvs n ARG 108 N 0.00 0.37 -1.88 1.61 1.74 -1.26 -4.73 116.66 112.51 1zvs n ARG 108 Ca 0.00 0.20 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 1zvs n ARG 108 Cb 0.00 -2.41 -0.01 0.00 -1.02 0.00 0.00 32.46 29.02 1zvs n ARG 108 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zvs s LEU 109 N -4.97 4.35 -0.05 0.55 2.96 -1.26 -2.89 118.68 117.37 1zvs s LEU 109 Ca 0.75 2.92 0.08 0.00 -0.22 0.00 0.00 54.13 57.66 1zvs s LEU 109 Cb -0.31 -3.65 -0.12 0.00 0.50 0.00 0.00 46.19 42.60 1zvs s LEU 109 CO 0.49 -0.80 0.11 -0.11 -1.32 0.00 0.00 176.35 174.72 1zvs n LEU 110 N 1.05 0.00 -3.64 -0.68 7.94 -0.12 -4.80 117.00 116.75 1zvs n LEU 110 Ca 0.03 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.91 1zvs n LEU 110 Cb 0.39 0.12 -0.04 0.00 0.53 0.00 0.00 43.42 44.43 1zvs n LEU 110 CO 0.62 0.12 1.15 -0.60 -1.11 0.00 0.00 177.39 177.57 1zvs s ARG 111 N -2.40 0.07 0.10 1.96 3.52 -1.19 -4.98 118.95 116.03 1zvs s ARG 111 Ca -0.04 0.01 0.07 0.00 -0.13 0.00 0.00 55.73 55.64 1zvs s ARG 111 Cb 0.04 0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 1zvs s ARG 111 CO 0.37 -0.02 -0.19 0.20 -0.81 0.00 0.00 175.30 174.85 1zvs s GLY 112 N -1.23 1.15 0.21 8.12 0.00 -1.26 -0.58 107.32 113.73 1zvs s GLY 112 Ca 0.09 -1.21 0.08 0.00 0.00 0.00 0.00 44.72 43.68 1zvs s GLY 112 CO -0.07 -1.23 -0.15 -0.19 0.00 0.00 0.00 173.10 171.47 1zvs s TYR 113 N -1.34 1.74 0.00 1.90 1.51 0.21 -4.86 117.35 116.51 1zvs s TYR 113 Ca 0.05 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1zvs s TYR 113 Cb -0.09 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.95 1zvs s TYR 113 CO 0.04 0.37 0.00 -1.91 -1.11 0.00 0.00 175.55 172.94 1zvs n GLU 114 N -0.36 0.00 -3.57 -0.62 4.07 -1.17 -2.78 120.64 116.21 1zvs n GLU 114 Ca -0.08 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.86 1zvs n GLU 114 Cb 0.60 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.92 1zvs n GLU 114 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 1zvs s GLN 115 N 0.00 0.99 0.30 5.31 -2.07 -0.91 -0.29 119.66 123.00 1zvs s GLN 115 Ca 0.00 0.09 0.08 0.00 -1.82 0.00 0.00 55.36 53.71 1zvs s GLN 115 Cb 0.00 0.46 -0.06 0.00 -1.09 0.00 0.00 33.01 32.32 1zvs s GLN 115 CO 0.00 -0.32 -0.08 0.71 -1.32 0.00 0.00 175.29 174.28 1zvs s TYR 116 N -1.45 2.13 -0.06 9.60 1.51 0.69 -1.43 117.35 128.35 1zvs s TYR 116 Ca -0.10 -0.60 -0.04 0.00 -1.01 0.00 0.00 57.07 55.31 1zvs s TYR 116 Cb -0.01 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 1zvs s TYR 116 CO 0.07 0.42 0.14 0.00 -1.11 0.00 0.00 175.55 175.06 1zvs s ALA 117 N -2.84 -0.32 -0.25 3.71 0.00 -0.18 -1.38 121.76 120.50 1zvs s ALA 117 Ca 0.31 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.69 1zvs s ALA 117 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1zvs s ALA 117 CO 0.14 -0.09 0.01 -0.47 0.00 0.00 0.00 175.76 175.35 1zvs s TYR 118 N 0.42 3.05 -1.37 0.00 5.04 -0.17 -0.69 117.35 123.63 1zvs s TYR 118 Ca -0.03 -0.93 -0.08 0.00 -2.44 0.00 0.00 57.07 53.59 1zvs s TYR 118 Cb -0.04 -2.17 0.03 0.00 0.35 0.00 0.00 41.96 40.12 1zvs s TYR 118 CO -0.02 -0.55 1.05 -0.25 -1.34 0.00 0.00 175.55 174.45 1zvs n ASP 119 N 4.83 -4.67 0.00 4.32 8.00 -0.39 -2.90 116.55 125.73 1zvs n ASP 119 Ca -0.16 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1zvs n ASP 119 Cb 0.50 -4.63 0.00 0.00 -0.02 0.00 0.00 41.12 36.96 1zvs n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zvs n GLY 120 N -1.74 2.54 3.96 0.44 0.00 -1.26 -5.00 105.19 104.13 1zvs n GLY 120 Ca -0.07 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1zvs n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvs s LYS 121 N 0.00 2.34 0.73 1.61 1.02 -1.14 -5.02 119.74 119.28 1zvs s LYS 121 Ca 0.00 -0.60 -0.13 0.00 0.02 0.00 0.00 55.97 55.26 1zvs s LYS 121 Cb 0.00 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 35.00 1zvs s LYS 121 CO 0.00 -0.98 1.12 -0.51 -0.92 0.00 0.00 175.35 174.06 1zvs s ASP 122 N -4.48 4.55 0.04 2.83 1.01 -1.26 -0.99 116.67 118.36 1zvs s ASP 122 Ca 0.59 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.86 1zvs s ASP 122 Cb -0.10 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1zvs s ASP 122 CO 0.41 -2.01 0.00 0.00 0.21 0.00 0.00 175.17 173.78 1zvs n TYR 123 N -3.02 -0.29 -3.79 4.23 9.36 -0.48 -4.38 117.16 118.78 1zvs n TYR 123 Ca 0.10 0.05 -0.13 0.00 3.32 0.00 0.00 57.90 61.25 1zvs n TYR 123 Cb 0.52 0.28 -0.09 0.00 -0.63 0.00 0.00 39.34 39.42 1zvs n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1zvs s ILE 124 N -1.21 0.05 -0.15 2.97 -1.16 -1.20 -1.69 121.20 118.82 1zvs s ILE 124 Ca 0.00 -0.43 -0.10 0.00 -0.51 0.00 0.00 60.65 59.61 1zvs s ILE 124 Cb 0.00 -0.52 0.05 0.00 0.61 0.00 0.00 42.46 42.60 1zvs s ILE 124 CO 0.00 -0.24 0.38 0.00 -2.81 0.00 0.00 174.94 172.28 1zvs s ALA 125 N -1.03 -0.96 0.12 1.50 0.00 -0.97 -0.22 121.76 120.20 1zvs s ALA 125 Ca -0.11 1.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.84 1zvs s ALA 125 Cb -0.05 -0.78 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 1zvs s ALA 125 CO 0.03 -0.23 1.37 -1.17 0.00 0.00 0.00 175.76 175.76 1zvs s LEU 126 N 0.92 4.37 0.67 0.00 2.96 0.60 -2.11 118.68 126.10 1zvs s LEU 126 Ca -0.06 2.30 -0.13 0.00 -0.22 0.00 0.00 54.13 56.02 1zvs s LEU 126 Cb -0.06 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1zvs s LEU 126 CO -0.07 -0.63 1.08 0.20 -1.32 0.00 0.00 176.35 175.61 1zvs s ASN 127 N 1.05 5.24 0.63 3.68 0.01 0.06 -4.69 114.94 120.93 1zvs s ASN 127 Ca 0.64 1.82 0.22 0.00 -0.71 0.00 0.00 52.86 54.83 1zvs s ASN 127 Cb -0.36 -2.53 1.07 0.00 0.41 0.00 0.00 41.25 39.84 1zvs s ASN 127 CO 0.31 -1.54 1.58 -0.08 -1.51 0.00 0.00 177.10 175.86 1zvs h GLU 128 N -0.26 0.00 -0.00 -0.60 4.81 -1.89 0.91 114.58 117.55 1zvs h GLU 128 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1zvs h GLU 128 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1zvs h GLU 128 CO 0.55 0.00 -0.03 -0.40 -0.73 0.00 0.00 179.01 178.40 1zvs n ASP 129 N -3.08 0.11 -1.90 1.04 5.75 -1.26 -4.81 116.55 112.41 1zvs n ASP 129 Ca 0.06 -0.35 -0.14 0.00 -0.01 0.00 0.00 54.79 54.34 1zvs n ASP 129 Cb 0.83 -0.20 -0.04 0.00 -1.03 0.00 0.00 41.12 40.68 1zvs n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1zvs n LEU 130 N -1.17 -1.19 0.00 -2.12 4.77 0.32 -4.70 117.00 112.91 1zvs n LEU 130 Ca 0.16 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1zvs n LEU 130 Cb 0.23 -2.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.09 1zvs n LEU 130 CO 0.23 -0.47 -0.13 0.54 -1.33 0.00 0.00 177.39 176.22 1zvs n ARG 131 N -2.38 4.35 -4.45 3.23 1.74 -1.26 -4.61 116.66 113.28 1zvs n ARG 131 Ca -0.16 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.70 1zvs n ARG 131 Cb 0.55 -0.63 -0.10 0.00 -1.02 0.00 0.00 32.46 31.25 1zvs n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zvs s SER 132 N -0.55 3.10 0.26 0.55 1.04 -1.26 -4.94 113.70 111.90 1zvs s SER 132 Ca 0.00 -1.13 0.11 0.00 0.48 0.00 0.00 55.95 55.41 1zvs s SER 132 Cb 0.00 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 65.85 1zvs s SER 132 CO 0.00 -0.21 -0.13 0.26 0.98 0.00 0.00 173.24 174.14 1zvs s TRP 133 N -2.82 2.46 -0.13 5.02 0.52 -1.26 -0.76 118.94 121.96 1zvs s TRP 133 Ca 0.29 -0.29 -0.01 0.00 0.02 0.00 0.00 56.10 56.11 1zvs s TRP 133 Cb 0.01 -1.09 0.04 0.00 -1.15 0.00 0.00 33.47 31.27 1zvs s TRP 133 CO 0.13 0.65 -0.02 0.99 0.02 0.00 0.00 176.95 178.72 1zvs s THR 134 N -2.32 0.74 -0.16 2.01 2.01 -0.90 -4.88 115.64 112.13 1zvs s THR 134 Ca 0.29 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 1zvs s THR 134 Cb -0.06 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 1zvs s THR 134 CO 0.16 0.14 0.10 0.00 -0.69 0.00 0.00 174.62 174.33 1zvs s ALA 135 N 1.80 3.63 0.15 7.40 0.00 -1.26 -2.29 121.76 131.18 1zvs s ALA 135 Ca 0.02 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.12 1zvs s ALA 135 Cb -0.14 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 21.03 1zvs s ALA 135 CO -0.07 0.35 1.78 0.00 0.00 0.00 0.00 175.76 177.82 1zvs h ALA 136 N 6.01 0.43 -2.95 0.00 0.00 -1.61 -3.47 119.26 117.68 1zvs h ALA 136 Ca -0.45 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.17 1zvs h ALA 136 Cb 1.18 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1zvs h ALA 136 CO 0.67 -0.17 -0.17 0.16 0.00 0.00 0.00 179.25 179.74 1zvs s ASP 137 N -5.45 1.01 0.40 0.00 1.47 -1.26 -5.01 116.67 107.83 1zvs s ASP 137 Ca -0.13 -1.52 0.15 0.00 1.18 0.00 0.00 52.55 52.22 1zvs s ASP 137 Cb 0.11 0.68 1.01 0.00 -0.34 0.00 0.00 42.92 44.38 1zvs s ASP 137 CO 0.71 -1.33 1.88 0.58 0.68 0.00 0.00 175.17 177.69 1zvs h VAL 138 N 2.08 0.75 -0.01 2.11 2.07 -2.00 -1.30 116.25 119.95 1zvs h VAL 138 Ca -0.28 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1zvs h VAL 138 Cb 1.24 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1zvs h VAL 138 CO 0.38 0.09 -0.00 0.00 0.02 0.00 0.00 177.57 178.06 1zvs h ALA 139 N 1.62 0.01 0.00 1.67 0.00 -1.96 -2.79 119.26 117.81 1zvs h ALA 139 Ca 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1zvs h ALA 139 Cb 0.97 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zvs h ALA 139 CO -0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 179.25 178.71 1zvs h ALA 140 N 0.67 1.46 -0.20 0.00 0.00 -1.58 -2.01 119.26 117.61 1zvs h ALA 140 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1zvs h ALA 140 Cb 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zvs h ALA 140 CO 0.00 0.07 0.19 1.96 0.00 0.00 0.00 179.25 181.48 1zvs h GLN 141 N 0.00 0.00 0.34 0.00 4.20 -0.99 -1.47 115.11 117.18 1zvs h GLN 141 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1zvs h GLN 141 Cb 0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1zvs h GLN 141 CO 0.01 0.00 -0.28 -0.91 -0.67 0.00 0.00 178.83 176.97 1zvs h ASN 142 N 0.00 -0.76 -0.90 1.46 2.35 -1.45 -1.02 115.58 115.26 1zvs h ASN 142 Ca 0.10 0.06 0.13 0.00 -0.55 0.00 0.00 56.30 56.03 1zvs h ASN 142 Cb 0.48 0.24 -0.09 0.00 0.05 0.00 0.00 38.32 39.01 1zvs h ASN 142 CO -0.00 -0.39 0.52 0.74 -1.65 0.00 0.00 177.43 176.64 1zvs h THR 143 N -0.60 0.81 -0.85 2.81 2.02 -1.56 0.66 112.91 116.20 1zvs h THR 143 Ca -0.04 -0.26 0.12 0.00 0.77 0.00 0.00 66.41 66.99 1zvs h THR 143 Cb 0.51 -0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 66.81 1zvs h THR 143 CO -0.01 0.14 0.48 -0.61 0.37 0.00 0.00 175.52 175.89 1zvs h GLN 144 N 0.77 0.73 0.00 6.66 4.15 -0.75 0.27 115.11 126.95 1zvs h GLN 144 Ca 0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.85 1zvs h GLN 144 Cb 0.58 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1zvs h GLN 144 CO -0.31 0.48 -0.62 0.07 -1.93 0.00 0.00 178.83 176.52 1zvs h ARG 145 N 0.75 0.00 -0.42 1.69 0.11 -0.04 -1.72 114.38 114.75 1zvs h ARG 145 Ca 0.43 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.42 1zvs h ARG 145 Cb 0.49 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 1zvs h ARG 145 CO -0.29 0.00 -0.11 -0.22 0.10 0.00 0.00 179.97 179.45 1zvs h LYS 146 N 0.00 0.82 0.04 0.08 3.64 0.12 -1.77 116.57 119.50 1zvs h LYS 146 Ca 0.00 -0.32 -0.23 0.00 -1.27 0.00 0.00 60.65 58.83 1zvs h LYS 146 Cb 0.91 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1zvs h LYS 146 CO 0.00 0.94 -1.06 -1.49 -2.27 0.00 0.00 179.45 175.57 1zvs h TRP 147 N 0.64 0.20 0.10 1.91 4.06 -0.60 -2.88 115.95 119.39 1zvs h TRP 147 Ca 0.11 -0.14 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 1zvs h TRP 147 Cb 0.64 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.79 1zvs h TRP 147 CO 0.05 1.09 -0.06 0.93 -3.56 0.00 0.00 178.44 176.88 1zvs h GLU 148 N 0.04 -0.15 0.02 0.49 5.08 -1.19 -0.77 114.58 118.10 1zvs h GLU 148 Ca -0.06 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1zvs h GLU 148 Cb 1.79 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.06 1zvs h GLU 148 CO 0.15 -0.10 -0.20 0.00 -1.00 0.00 0.00 179.01 177.87 1zvs h ALA 149 N 0.75 -0.70 0.00 3.43 0.00 -1.36 -2.65 119.26 118.73 1zvs h ALA 149 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zvs h ALA 149 Cb 0.13 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zvs h ALA 149 CO 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 179.25 178.51 1zvs n ALA 150 N -2.65 2.51 -3.68 0.00 0.00 -1.09 -4.83 120.51 110.77 1zvs n ALA 150 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 1zvs n ALA 150 Cb 0.15 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1zvs n ALA 150 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zvs n ASP 151 N 0.70 -0.48 0.27 0.00 9.92 -1.00 -4.76 116.55 121.20 1zvs n ASP 151 Ca 0.00 -0.88 0.14 0.00 -0.53 0.00 0.00 54.79 53.52 1zvs n ASP 151 Cb 0.43 -1.11 0.77 0.00 -0.64 0.00 0.00 41.12 40.56 1zvs n ASP 151 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1zvs h VAL 152 N -0.74 0.46 0.00 2.53 2.07 -1.40 -2.03 116.25 117.14 1zvs h VAL 152 Ca -0.44 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1zvs h VAL 152 Cb 0.97 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1zvs h VAL 152 CO 0.57 0.09 0.00 0.00 0.02 0.00 0.00 177.57 178.26 1zvs n ALA 153 N -2.24 2.25 -0.11 1.67 0.00 -1.26 -2.65 120.51 118.16 1zvs n ALA 153 Ca -0.02 -0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1zvs n ALA 153 Cb 0.23 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.24 1zvs n ALA 153 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zvs n GLU 154 N -1.00 0.61 0.11 0.00 4.71 -0.76 -2.84 120.64 121.47 1zvs n GLU 154 Ca 0.15 0.32 -0.13 0.00 -0.01 0.00 0.00 57.16 57.49 1zvs n GLU 154 Cb 0.07 -1.58 -0.06 0.00 -1.01 0.00 0.00 31.44 28.86 1zvs n GLU 154 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1zvs h SER 155 N -0.70 -0.95 0.53 1.62 0.02 -1.61 0.54 113.55 112.99 1zvs h SER 155 Ca -0.57 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 1zvs h SER 155 Cb 1.64 0.36 0.01 0.00 0.14 0.00 0.00 62.40 64.55 1zvs h SER 155 CO -0.26 -0.41 -0.25 -0.03 -1.14 0.00 0.00 176.83 174.73 1zvs h MET 156 N -0.55 -0.69 -0.95 3.45 -1.53 -1.73 -1.92 114.93 111.02 1zvs h MET 156 Ca 0.03 0.05 0.26 0.00 -3.44 0.00 0.00 59.70 56.60 1zvs h MET 156 Cb 0.58 0.16 -0.05 0.00 -0.55 0.00 0.00 31.60 31.74 1zvs h MET 156 CO -0.20 -0.42 0.66 -0.09 0.14 0.00 0.00 176.91 177.00 1zvs h ARG 157 N -0.79 0.14 -0.22 0.39 2.43 -1.33 0.83 114.38 115.83 1zvs h ARG 157 Ca -0.07 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 58.90 1zvs h ARG 157 Cb 0.58 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1zvs h ARG 157 CO 0.12 0.10 -0.62 0.00 -1.51 0.00 0.00 179.97 178.06 1zvs h ALA 158 N 1.56 0.37 -0.16 2.80 0.00 0.62 -2.78 119.26 121.66 1zvs h ALA 158 Ca 0.48 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zvs h ALA 158 Cb 1.62 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1zvs h ALA 158 CO -0.09 0.63 0.06 -0.92 0.00 0.00 0.00 179.25 178.93 1zvs h TYR 159 N 0.55 0.26 0.31 0.00 3.20 -0.13 0.14 116.97 121.30 1zvs h TYR 159 Ca -0.02 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1zvs h TYR 159 Cb 1.24 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1zvs h TYR 159 CO 0.08 0.35 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.67 1zvs h LEU 160 N 0.09 -0.53 -0.11 2.82 3.38 -1.27 -1.90 115.31 117.80 1zvs h LEU 160 Ca 0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zvs h LEU 160 Cb 0.21 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zvs h LEU 160 CO -0.00 -0.33 0.00 -0.33 0.09 0.00 0.00 178.44 177.87 1zvs h GLU 161 N -0.51 0.00 0.00 1.13 5.08 -1.56 -3.17 114.58 115.55 1zvs h GLU 161 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zvs h GLU 161 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zvs h GLU 161 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 1zvs n GLY 162 N 1.09 0.80 0.05 -3.84 0.00 0.48 -4.55 105.19 99.22 1zvs n GLY 162 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1zvs n GLY 162 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zvs n GLN 163 N 0.00 -0.05 -0.37 1.61 6.02 -0.79 -2.06 117.38 121.74 1zvs n GLN 163 Ca 0.00 0.81 -0.01 0.00 -0.01 0.00 0.00 57.00 57.79 1zvs n GLN 163 Cb 0.00 -1.22 0.03 0.00 1.02 0.00 0.00 30.24 30.08 1zvs n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zvs h VAL 165 N 0.00 0.95 0.08 0.00 2.07 -1.38 -2.77 116.25 115.20 1zvs h VAL 165 Ca 0.33 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1zvs h VAL 165 Cb 0.57 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1zvs h VAL 165 CO -0.96 0.15 -0.04 -0.33 0.02 0.00 0.00 177.57 176.42 1zvs h GLU 166 N 0.00 -0.11 -0.53 1.57 4.39 0.18 -3.40 114.58 116.68 1zvs h GLU 166 Ca -0.00 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1zvs h GLU 166 Cb 0.31 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1zvs h GLU 166 CO 0.02 0.19 0.23 -1.49 -1.16 0.00 0.00 179.01 176.80 1zvs h TRP 167 N -0.99 0.79 -0.65 4.33 4.06 -0.35 -3.25 115.95 119.89 1zvs h TRP 167 Ca -0.01 -0.05 0.14 0.00 2.06 0.00 0.00 58.89 61.02 1zvs h TRP 167 Cb 0.35 -0.24 -0.11 0.00 -1.00 0.00 0.00 29.16 28.16 1zvs h TRP 167 CO 0.07 0.64 -0.03 1.25 -3.56 0.00 0.00 178.44 176.81 1zvs h LEU 168 N 0.71 -0.35 -2.00 -4.49 5.85 -1.70 -0.48 115.31 112.85 1zvs h LEU 168 Ca 0.18 0.17 0.17 0.00 0.84 0.00 0.00 57.88 59.23 1zvs h LEU 168 Cb 0.17 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1zvs h LEU 168 CO -0.02 -0.15 0.43 -0.65 -0.34 0.00 0.00 178.44 177.71 1zvs h PRO 169 N 0.09 0.00 0.14 5.25 0.11 -1.76 -0.73 132.00 135.10 1zvs h PRO 169 Ca 0.34 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.16 1zvs h PRO 169 Cb 0.55 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.68 1zvs h PRO 169 CO -0.58 0.00 -1.26 0.07 -0.21 0.00 0.00 178.00 176.02 1zvs h ARG 170 N 0.00 0.46 -0.57 1.05 0.11 -1.24 -2.54 114.38 111.66 1zvs h ARG 170 Ca 0.27 -0.68 -0.05 0.00 0.10 0.00 0.00 59.98 59.62 1zvs h ARG 170 Cb 1.12 0.24 -0.03 0.00 1.11 0.00 0.00 29.97 32.42 1zvs h ARG 170 CO -0.00 1.31 0.15 1.88 0.10 0.00 0.00 179.97 183.40 1zvs h TYR 171 N 0.17 0.91 -0.77 4.08 0.05 -0.96 -0.46 116.97 119.99 1zvs h TYR 171 Ca -0.17 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.49 1zvs h TYR 171 Cb 1.95 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 39.39 1zvs h TYR 171 CO 0.09 0.75 0.33 -0.07 -1.05 0.00 0.00 178.16 178.22 1zvs h LEU 172 N 0.85 1.04 -0.14 3.88 3.38 -1.14 -0.79 115.31 122.39 1zvs h LEU 172 Ca 0.19 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1zvs h LEU 172 Cb 0.29 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zvs h LEU 172 CO -0.00 0.91 -0.09 -0.08 0.09 0.00 0.00 178.44 179.27 1zvs h GLU 173 N 1.10 0.31 0.64 1.13 4.57 -1.00 -0.77 114.58 120.55 1zvs h GLU 173 Ca 0.26 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1zvs h GLU 173 Cb 0.17 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1zvs h GLU 173 CO -0.03 0.65 -0.49 0.87 -1.18 0.00 0.00 179.01 178.83 1zvs h LYS 174 N -0.05 -1.05 -1.11 1.92 1.79 -0.96 -1.94 116.57 115.17 1zvs h LYS 174 Ca 0.03 0.07 -0.19 0.00 -2.18 0.00 0.00 60.65 58.38 1zvs h LYS 174 Cb 0.57 0.24 -0.10 0.00 -1.58 0.00 0.00 32.23 31.36 1zvs h LYS 174 CO 0.02 -0.70 0.24 0.41 -1.08 0.00 0.00 179.45 178.34 1zvs n GLY 175 N -1.59 2.99 0.28 3.86 0.00 -0.31 -4.64 105.19 105.78 1zvs n GLY 175 Ca -0.13 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 1zvs n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zvs n LYS 176 N 0.06 -0.30 0.00 1.61 4.81 -0.30 -0.61 118.16 123.44 1zvs n LYS 176 Ca 0.21 1.24 0.05 0.00 -0.87 0.00 0.00 58.31 58.94 1zvs n LYS 176 Cb 0.84 -1.83 0.32 0.00 0.02 0.00 0.00 35.03 34.38 1zvs n LYS 176 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zvs n GLU 177 N -4.58 0.48 0.06 1.64 1.02 -1.26 -1.92 120.64 116.09 1zvs n GLU 177 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1zvs n GLU 177 Cb 0.18 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1zvs n GLU 177 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zvs n THR 178 N -0.85 1.04 0.16 2.62 -2.24 -0.12 -4.51 114.28 110.39 1zvs n THR 178 Ca 0.08 0.34 0.07 0.00 -2.27 0.00 0.00 64.05 62.28 1zvs n THR 178 Cb 0.04 -1.43 0.57 0.00 -2.10 0.00 0.00 70.33 67.41 1zvs n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zvs h LEU 179 N 0.00 0.16 -3.49 3.22 3.38 -0.97 -1.94 115.31 115.66 1zvs h LEU 179 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1zvs h LEU 179 Cb 0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1zvs h LEU 179 CO 0.00 0.11 0.04 0.00 0.09 0.00 0.00 178.44 178.69 1zvs n GLN 180 N -4.51 3.98 -3.41 1.13 6.02 -0.81 -4.97 117.38 114.82 1zvs n GLN 180 Ca -0.00 -3.06 -0.20 0.00 -0.01 0.00 0.00 57.00 53.73 1zvs n GLN 180 Cb 0.11 -2.11 -0.01 0.00 1.02 0.00 0.00 30.24 29.24 1zvs n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1zvs s ARG 181 N -2.85 2.58 -0.39 -1.09 1.81 -0.73 -4.96 118.95 113.32 1zvs s ARG 181 Ca 0.51 -1.50 0.05 0.00 -1.72 0.00 0.00 55.73 53.06 1zvs s ARG 181 Cb 0.40 -2.47 0.16 0.00 -0.45 0.00 0.00 34.95 32.59 1zvs s ARG 181 CO 0.13 -0.28 0.46 0.99 -0.68 0.00 0.00 175.30 175.92 1zvs s THR 182 N -2.47 -0.55 -0.41 0.02 2.01 -1.26 -4.66 115.64 108.32 1zvs s THR 182 Ca 0.50 -0.68 -0.28 0.00 0.31 0.00 0.00 61.69 61.54 1zvs s THR 182 Cb -0.05 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 72.04 1zvs s THR 182 CO 0.29 -0.39 1.08 -1.81 -0.69 0.00 0.00 174.62 173.10 1zvs s ASP 183 N 1.54 6.73 1.15 3.53 1.01 -1.19 -4.74 116.67 124.71 1zvs s ASP 183 Ca 0.17 0.66 -0.13 0.00 0.71 0.00 0.00 52.55 53.95 1zvs s ASP 183 Cb -0.12 -2.53 0.27 0.00 1.01 0.00 0.00 42.92 41.56 1zvs s ASP 183 CO -0.04 -1.07 1.04 -2.16 0.21 0.00 0.00 175.17 173.14 1zvs s PRO 184 N 4.04 -0.81 0.28 8.23 0.04 -1.26 -2.25 135.00 143.26 1zvs s PRO 184 Ca 0.45 0.69 -0.25 0.00 0.04 0.00 0.00 61.00 61.93 1zvs s PRO 184 Cb -0.09 -1.58 -0.09 0.00 0.04 0.00 0.00 34.50 32.78 1zvs s PRO 184 CO 0.24 -3.61 0.89 -1.25 0.04 0.00 0.00 177.00 173.31 1zvs s PRO 185 N -4.59 4.57 -0.19 0.56 0.04 -1.26 -4.35 135.00 129.78 1zvs s PRO 185 Ca 0.68 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.77 1zvs s PRO 185 Cb -0.23 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1zvs s PRO 185 CO 0.63 0.37 0.61 0.15 0.04 0.00 0.00 177.00 178.81 1zvs s LYS 186 N -1.80 4.23 0.19 4.56 1.02 -0.49 -4.81 119.74 122.63 1zvs s LYS 186 Ca 0.46 0.60 0.09 0.00 0.02 0.00 0.00 55.97 57.15 1zvs s LYS 186 Cb -0.20 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1zvs s LYS 186 CO 0.25 -0.19 -0.19 0.95 -0.92 0.00 0.00 175.35 175.25 1zvs s THR 187 N 1.75 2.00 -0.10 2.17 -4.23 -1.26 -1.19 115.64 114.78 1zvs s THR 187 Ca 0.29 -2.03 -0.31 0.00 -1.18 0.00 0.00 61.69 58.45 1zvs s THR 187 Cb -0.16 -1.98 0.12 0.00 1.34 0.00 0.00 72.50 71.83 1zvs s THR 187 CO 0.11 -0.32 1.03 -1.38 -0.54 0.00 0.00 174.62 173.52 1zvs s HIS 188 N -2.13 -0.26 -0.08 3.99 -3.43 -1.16 -4.99 115.29 107.22 1zvs s HIS 188 Ca 0.19 0.20 0.03 0.00 -0.80 0.00 0.00 55.06 54.68 1zvs s HIS 188 Cb -0.05 0.52 -0.02 0.00 -1.43 0.00 0.00 32.58 31.60 1zvs s HIS 188 CO 0.08 -0.38 -0.16 0.08 -2.00 0.00 0.00 174.74 172.36 1zvs s VAL 189 N -2.59 2.85 0.11 -5.38 1.01 -1.26 -0.85 120.40 114.30 1zvs s VAL 189 Ca 0.06 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.34 1zvs s VAL 189 Cb -0.01 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1zvs s VAL 189 CO -0.06 0.56 -0.11 0.42 0.00 0.00 0.00 175.10 175.91 1zvs s THR 190 N -0.22 3.29 -0.17 3.92 -4.23 0.69 -4.72 115.64 114.21 1zvs s THR 190 Ca 0.00 -1.33 -0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1zvs s THR 190 Cb -0.13 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1zvs s THR 190 CO 0.03 0.09 -0.15 -2.28 -0.54 0.00 0.00 174.62 171.78 1zvs s HIS 191 N -1.24 2.81 -0.26 3.99 2.46 -1.26 0.17 115.29 121.96 1zvs s HIS 191 Ca 0.21 -1.14 -0.00 0.00 0.47 0.00 0.00 55.06 54.60 1zvs s HIS 191 Cb -0.11 -1.93 0.08 0.00 -0.13 0.00 0.00 32.58 30.49 1zvs s HIS 191 CO 0.13 -0.55 0.02 -1.01 -2.47 0.00 0.00 174.74 170.87 1zvs s HIS 192 N 1.00 2.00 0.48 3.88 3.76 -0.31 -4.97 115.29 121.14 1zvs s HIS 192 Ca -0.02 -1.67 -0.24 0.00 -0.15 0.00 0.00 55.06 52.99 1zvs s HIS 192 Cb -0.15 -1.63 -0.07 0.00 1.11 0.00 0.00 32.58 31.85 1zvs s HIS 192 CO -0.03 -0.79 1.36 -2.14 -0.85 0.00 0.00 174.74 172.29 1zvs s PRO 193 N 1.52 3.50 0.00 8.40 0.02 -1.26 0.83 135.00 148.01 1zvs s PRO 193 Ca 0.02 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1zvs s PRO 193 Cb -0.18 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1zvs s PRO 193 CO -0.13 -0.91 0.00 1.33 -0.33 0.00 0.00 177.00 176.97 1zvs n VAL 194 N -0.52 0.00 -4.39 3.83 0.24 -0.02 -4.80 118.33 112.67 1zvs n VAL 194 Ca 0.07 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.19 1zvs n VAL 194 Cb 0.44 -0.71 -0.04 0.00 -1.47 0.00 0.00 33.84 32.06 1zvs n VAL 194 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1zvs n SER 195 N -2.46 2.76 0.11 -1.34 2.88 -0.26 -4.98 113.62 110.33 1zvs n SER 195 Ca 0.00 -2.25 0.01 0.00 -1.33 0.00 0.00 58.87 55.30 1zvs n SER 195 Cb 0.30 0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 63.94 1zvs n SER 195 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1zvs h ASP 196 N 0.67 0.00 -0.04 -3.46 3.32 -2.01 -3.27 116.42 111.63 1zvs h ASP 196 Ca -0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1zvs h ASP 196 Cb 0.72 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1zvs h ASP 196 CO 0.39 0.57 -0.42 1.41 -1.72 0.00 0.00 179.24 179.47 1zvs n HIS 197 N -3.19 0.13 -3.63 4.55 8.25 -1.26 -4.77 115.22 115.29 1zvs n HIS 197 Ca 0.00 -1.48 -0.12 0.00 -0.26 0.00 0.00 57.72 55.86 1zvs n HIS 197 Cb 0.77 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.54 1zvs n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1zvs s GLU 198 N -3.22 0.80 0.06 -0.41 2.02 -1.24 -2.67 118.70 114.04 1zvs s GLU 198 Ca 0.38 1.04 0.02 0.00 0.02 0.00 0.00 54.97 56.44 1zvs s GLU 198 Cb 0.37 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.91 1zvs s GLU 198 CO -0.06 -0.11 -0.08 0.00 0.02 0.00 0.00 175.26 175.03 1zvs s ALA 199 N 0.68 0.71 -0.36 5.21 0.00 -0.23 -0.84 121.76 126.94 1zvs s ALA 199 Ca -0.02 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 1zvs s ALA 199 Cb -0.05 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1zvs s ALA 199 CO -0.04 -0.05 0.23 0.99 0.00 0.00 0.00 175.76 176.89 1zvs s THR 200 N -1.82 4.98 -0.11 0.00 2.01 0.24 -0.71 115.64 120.25 1zvs s THR 200 Ca -0.05 -0.52 -0.24 0.00 0.31 0.00 0.00 61.69 61.19 1zvs s THR 200 Cb -0.07 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1zvs s THR 200 CO -0.00 -0.12 0.73 -0.76 -0.69 0.00 0.00 174.62 173.78 1zvs s LEU 201 N 1.65 4.26 -0.17 4.42 1.43 -0.32 -1.16 118.68 128.79 1zvs s LEU 201 Ca 0.05 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.31 1zvs s LEU 201 Cb -0.18 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 42.93 1zvs s LEU 201 CO 0.09 -0.21 -0.17 -0.60 0.23 0.00 0.00 176.35 175.68 1zvs s ARG 202 N 1.29 3.11 -0.23 1.70 3.52 0.13 -2.07 118.95 126.40 1zvs s ARG 202 Ca 0.37 -0.79 -0.16 0.00 -0.13 0.00 0.00 55.73 55.02 1zvs s ARG 202 Cb -0.17 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.57 1zvs s ARG 202 CO 0.16 -0.09 0.40 0.00 -0.81 0.00 0.00 175.30 174.96 1zvs s TRP 204 N 1.64 3.22 -0.22 0.00 0.52 -0.03 -2.02 118.94 122.06 1zvs s TRP 204 Ca 0.18 0.07 -0.04 0.00 0.02 0.00 0.00 56.10 56.33 1zvs s TRP 204 Cb -0.15 -1.61 0.11 0.00 -1.15 0.00 0.00 33.47 30.67 1zvs s TRP 204 CO 0.09 0.53 0.38 0.00 0.02 0.00 0.00 176.95 177.96 1zvs s ALA 205 N -1.50 -1.03 0.15 0.98 0.00 -0.85 -3.00 121.76 116.51 1zvs s ALA 205 Ca 0.30 1.09 -0.10 0.00 0.00 0.00 0.00 51.96 53.25 1zvs s ALA 205 Cb -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1zvs s ALA 205 CO 0.23 -1.03 0.30 -0.48 0.00 0.00 0.00 175.76 174.78 1zvs s LEU 206 N 2.55 0.93 -0.41 0.00 0.05 -0.33 -1.31 118.68 120.15 1zvs s LEU 206 Ca 0.06 -0.73 0.00 0.00 0.05 0.00 0.00 54.13 53.52 1zvs s LEU 206 Cb -0.14 1.31 0.00 0.00 -2.05 0.00 0.00 46.19 45.31 1zvs s LEU 206 CO -0.14 -0.87 0.00 0.61 -0.55 0.00 0.00 176.35 175.40 1zvs n GLY 207 N -0.19 0.23 3.79 -3.48 0.00 -0.47 -1.40 105.19 103.66 1zvs n GLY 207 Ca -0.10 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 1zvs n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zvs s PHE 208 N -2.23 2.91 -0.26 1.61 -0.12 -1.12 -4.78 117.98 113.99 1zvs s PHE 208 Ca 0.00 -0.23 -0.26 0.00 -0.05 0.00 0.00 56.93 56.39 1zvs s PHE 208 Cb 0.00 -1.53 0.10 0.00 -0.63 0.00 0.00 43.02 40.96 1zvs s PHE 208 CO 0.00 0.41 0.88 -0.47 -0.05 0.00 0.00 175.22 175.99 1zvs s TYR 209 N -2.27 -0.61 1.39 3.49 6.14 -0.95 -0.45 117.35 124.10 1zvs s TYR 209 Ca 0.36 1.47 -0.23 0.00 0.64 0.00 0.00 57.07 59.31 1zvs s TYR 209 Cb -0.06 0.33 0.36 0.00 0.42 0.00 0.00 41.96 43.00 1zvs s TYR 209 CO 0.24 -0.32 0.96 -1.25 0.64 0.00 0.00 175.55 175.83 1zvs s PRO 210 N 0.17 -2.72 0.49 4.97 0.04 -1.26 -3.19 135.00 133.49 1zvs s PRO 210 Ca 0.01 0.06 0.28 0.00 0.04 0.00 0.00 61.00 61.39 1zvs s PRO 210 Cb -0.05 -1.41 1.12 0.00 0.04 0.00 0.00 34.50 34.21 1zvs s PRO 210 CO -0.02 -4.72 1.90 0.00 0.04 0.00 0.00 177.00 174.20 1zvs h ALA 211 N -3.31 1.03 -2.33 8.56 0.00 -1.95 -3.45 119.26 117.81 1zvs h ALA 211 Ca -0.43 -0.12 -0.54 0.00 0.00 0.00 0.00 54.91 53.82 1zvs h ALA 211 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zvs h ALA 211 CO 0.28 0.16 1.08 -2.00 0.00 0.00 0.00 179.25 178.77 1zvs s GLU 212 N -3.69 4.18 0.29 0.00 2.56 -1.26 -4.98 118.70 115.80 1zvs s GLU 212 Ca 0.01 2.29 -0.09 0.00 0.00 0.00 0.00 54.97 57.17 1zvs s GLU 212 Cb 0.10 -3.89 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1zvs s GLU 212 CO 0.60 -0.82 0.49 -1.50 -0.56 0.00 0.00 175.26 173.47 1zvs s ILE 213 N 3.67 0.00 -0.19 -3.70 2.07 -1.26 -4.43 121.20 117.35 1zvs s ILE 213 Ca 0.76 -1.47 -0.04 0.00 -1.41 0.00 0.00 60.65 58.49 1zvs s ILE 213 Cb -0.36 -2.45 0.09 0.00 0.13 0.00 0.00 42.46 39.87 1zvs s ILE 213 CO 0.32 0.00 0.26 -0.89 -1.91 0.00 0.00 174.94 172.72 1zvs s THR 214 N -3.49 -0.39 -0.18 4.00 2.01 -0.56 -5.00 115.64 112.02 1zvs s THR 214 Ca 0.26 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.20 1zvs s THR 214 Cb -0.01 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 1zvs s THR 214 CO 0.14 -0.11 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.16 1zvs s LEU 215 N 2.39 3.17 -0.01 4.42 1.43 -1.26 -1.06 118.68 127.76 1zvs s LEU 215 Ca 0.07 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1zvs s LEU 215 Cb -0.15 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1zvs s LEU 215 CO -0.12 0.11 0.01 0.42 0.23 0.00 0.00 176.35 177.00 1zvs s THR 216 N 0.69 -0.01 -0.14 5.49 -4.23 -1.11 -4.93 115.64 111.39 1zvs s THR 216 Ca -0.02 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1zvs s THR 216 Cb -0.14 -0.04 -0.05 0.00 1.34 0.00 0.00 72.50 73.61 1zvs s THR 216 CO 0.02 0.03 0.22 0.26 -0.54 0.00 0.00 174.62 174.62 1zvs s TRP 217 N 0.37 3.51 0.20 3.99 0.52 -1.26 -0.69 118.94 125.57 1zvs s TRP 217 Ca -0.03 0.55 0.11 0.00 0.02 0.00 0.00 56.10 56.75 1zvs s TRP 217 Cb -0.05 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.04 1zvs s TRP 217 CO -0.01 0.42 -0.23 -0.65 0.02 0.00 0.00 176.95 176.49 1zvs s GLN 218 N -0.08 1.51 -0.17 4.98 -0.21 0.92 -0.91 119.66 125.69 1zvs s GLN 218 Ca 0.14 -1.54 -0.03 0.00 0.02 0.00 0.00 55.36 53.96 1zvs s GLN 218 Cb -0.13 -1.80 0.05 0.00 1.00 0.00 0.00 33.01 32.14 1zvs s GLN 218 CO 0.03 0.39 0.03 0.50 -2.12 0.00 0.00 175.29 174.12 1zvs s ARG 219 N -2.74 0.64 -0.52 2.91 3.00 -1.19 -0.59 118.95 120.46 1zvs s ARG 219 Ca 0.21 -0.33 0.00 0.00 -1.00 0.00 0.00 55.73 54.62 1zvs s ARG 219 Cb -0.08 -1.92 0.00 0.00 0.00 0.00 0.00 34.95 32.95 1zvs s ARG 219 CO 0.10 -0.58 0.00 -0.25 0.00 0.00 0.00 175.30 174.56 1zvs n ASP 220 N 5.07 -4.72 0.00 -2.12 8.00 0.14 -1.95 116.55 120.97 1zvs n ASP 220 Ca -0.09 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1zvs n ASP 220 Cb 0.48 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.93 1zvs n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zvs n GLY 221 N -0.89 0.83 3.17 0.44 0.00 -1.26 -5.07 105.19 102.40 1zvs n GLY 221 Ca -0.05 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1zvs n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zvs s GLU 222 N -1.13 2.76 -0.34 1.61 2.02 -0.82 -5.04 118.70 117.75 1zvs s GLU 222 Ca 0.00 -1.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.67 1zvs s GLU 222 Cb 0.00 -2.91 -0.13 0.00 0.10 0.00 0.00 34.13 31.19 1zvs s GLU 222 CO 0.00 -0.40 1.44 -3.47 0.02 0.00 0.00 175.26 172.85 1zvs n ASP 223 N 4.62 0.52 -2.64 -0.19 -0.08 -1.26 -3.17 116.55 114.35 1zvs n ASP 223 Ca -0.17 0.47 -0.37 0.00 -1.51 0.00 0.00 54.79 53.21 1zvs n ASP 223 Cb 0.47 -0.61 0.06 0.00 2.34 0.00 0.00 41.12 43.37 1zvs n ASP 223 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zvs n GLN 224 N 5.03 2.76 -0.09 -0.67 1.13 -0.08 -4.83 117.38 120.62 1zvs n GLN 224 Ca 0.37 -3.46 -0.14 0.00 -1.94 0.00 0.00 57.00 51.83 1zvs n GLN 224 Cb -0.03 -2.28 -0.09 0.00 0.11 0.00 0.00 30.24 27.95 1zvs n GLN 224 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1zvs h THR 225 N 1.58 0.02 -0.94 5.09 1.35 -1.88 -3.00 112.91 115.13 1zvs h THR 225 Ca 0.58 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.79 1zvs h THR 225 Cb 0.41 0.02 -0.17 0.00 -1.73 0.00 0.00 68.15 66.68 1zvs h THR 225 CO 1.48 0.00 0.36 0.00 -0.25 0.00 0.00 175.52 177.11 1zvs n GLN 226 N -5.40 -0.06 -0.56 4.72 6.02 -1.26 -0.66 117.38 120.17 1zvs n GLN 226 Ca -0.04 1.34 0.08 0.00 -0.01 0.00 0.00 57.00 58.37 1zvs n GLN 226 Cb 0.36 -2.31 0.30 0.00 1.02 0.00 0.00 30.24 29.60 1zvs n GLN 226 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zvs n ASP 227 N -5.21 4.36 -4.28 1.08 9.92 -1.14 -4.92 116.55 116.35 1zvs n ASP 227 Ca 0.32 -2.97 -0.41 0.00 -0.53 0.00 0.00 54.79 51.20 1zvs n ASP 227 Cb 1.07 -0.58 -0.10 0.00 -0.64 0.00 0.00 41.12 40.87 1zvs n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1zvs s THR 228 N -2.77 4.32 -0.19 -3.53 2.01 0.16 -4.23 115.64 111.42 1zvs s THR 228 Ca 0.45 -1.34 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 1zvs s THR 228 Cb 0.36 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.24 1zvs s THR 228 CO 0.11 -0.50 1.16 -0.70 -0.69 0.00 0.00 174.62 174.00 1zvs s GLU 229 N 1.45 4.25 -0.27 4.92 2.12 0.17 -4.82 118.70 126.52 1zvs s GLU 229 Ca 0.03 1.52 -0.02 0.00 0.36 0.00 0.00 54.97 56.87 1zvs s GLU 229 Cb -0.23 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.50 1zvs s GLU 229 CO 0.03 -0.65 -0.04 -0.51 -0.54 0.00 0.00 175.26 173.54 1zvs s LEU 230 N 3.29 3.44 0.69 2.70 1.43 -1.26 0.14 118.68 129.11 1zvs s LEU 230 Ca 0.50 -1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.44 1zvs s LEU 230 Cb -0.19 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1zvs s LEU 230 CO 0.11 -0.17 1.11 0.54 0.23 0.00 0.00 176.35 178.17 1zvs s VAL 231 N 1.30 3.17 0.35 -1.59 0.11 -1.00 -4.97 120.40 117.77 1zvs s VAL 231 Ca -0.02 0.51 -0.27 0.00 -2.93 0.00 0.00 61.98 59.28 1zvs s VAL 231 Cb -0.18 -3.02 -0.09 0.00 -1.53 0.00 0.00 36.38 31.56 1zvs s VAL 231 CO -0.03 -0.37 1.12 -0.70 -3.33 0.00 0.00 175.10 171.79 1zvs s GLU 232 N -4.25 4.30 0.05 1.54 2.12 -1.26 -4.60 118.70 116.61 1zvs s GLU 232 Ca 0.66 1.77 -0.30 0.00 0.36 0.00 0.00 54.97 57.46 1zvs s GLU 232 Cb -0.20 -2.85 -0.09 0.00 0.26 0.00 0.00 34.13 31.25 1zvs s GLU 232 CO 0.45 -0.08 1.93 0.99 -0.54 0.00 0.00 175.26 178.01 1zvs s THR 233 N -1.37 2.95 0.26 -1.70 2.01 -1.26 -4.86 115.64 111.67 1zvs s THR 233 Ca 0.52 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.67 1zvs s THR 233 Cb -0.29 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1zvs s THR 233 CO 0.38 -0.00 0.03 0.00 -0.69 0.00 0.00 174.62 174.33 1zvs s ARG 234 N 4.13 2.41 -0.10 4.92 1.70 -0.56 -4.95 118.95 126.49 1zvs s ARG 234 Ca 0.87 -1.35 -0.20 0.00 -0.47 0.00 0.00 55.73 54.57 1zvs s ARG 234 Cb -0.43 -2.23 -0.04 0.00 -0.57 0.00 0.00 34.95 31.68 1zvs s ARG 234 CO 0.40 0.37 0.57 -1.25 -1.08 0.00 0.00 175.30 174.32 1zvs s PRO 235 N -3.70 4.37 0.56 3.89 0.04 -1.26 -0.28 135.00 138.63 1zvs s PRO 235 Ca 0.32 0.63 0.34 0.00 0.04 0.00 0.00 61.00 62.32 1zvs s PRO 235 Cb -0.07 -3.45 1.63 0.00 0.04 0.00 0.00 34.50 32.65 1zvs s PRO 235 CO 0.21 0.10 2.10 0.00 0.04 0.00 0.00 177.00 179.45 1zvs h ALA 236 N 6.77 1.09 0.00 8.56 0.00 -0.89 -3.46 119.26 131.33 1zvs h ALA 236 Ca -0.41 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zvs h ALA 236 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zvs h ALA 236 CO 0.76 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1zvs n GLY 237 N -0.46 0.75 0.00 0.00 0.00 -1.26 -4.87 105.19 99.35 1zvs n GLY 237 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zvs n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zvs n ASP 238 N 0.00 0.99 0.00 1.61 5.75 -1.26 -4.98 116.55 118.66 1zvs n ASP 238 Ca 0.00 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 1zvs n ASP 238 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1zvs n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvs n GLY 239 N -0.13 1.33 3.99 6.12 0.00 -1.26 -5.10 105.19 110.14 1zvs n GLY 239 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1zvs n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zvs s THR 240 N -1.44 2.93 0.43 2.61 -4.23 -1.26 -4.84 115.64 109.83 1zvs s THR 240 Ca 0.00 -1.05 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1zvs s THR 240 Cb 0.00 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1zvs s THR 240 CO 0.00 0.00 0.04 -0.36 -0.54 0.00 0.00 174.62 173.76 1zvs s PHE 241 N -2.38 2.06 0.13 3.99 0.40 0.41 -0.22 117.98 122.38 1zvs s PHE 241 Ca 0.54 -0.93 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1zvs s PHE 241 Cb -0.09 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 1zvs s PHE 241 CO 0.32 0.16 0.18 -0.65 0.70 0.00 0.00 175.22 175.94 1zvs s GLN 242 N -3.80 1.00 -0.21 0.44 -0.21 0.62 -1.37 119.66 116.13 1zvs s GLN 242 Ca 0.23 -1.22 -0.30 0.00 0.02 0.00 0.00 55.36 54.10 1zvs s GLN 242 Cb 0.06 0.32 0.15 0.00 1.00 0.00 0.00 33.01 34.54 1zvs s GLN 242 CO 0.12 -0.33 1.14 0.21 -2.12 0.00 0.00 175.29 174.30 1zvs s LYS 243 N -3.97 0.39 -0.03 2.91 2.20 -0.42 -1.50 119.74 119.32 1zvs s LYS 243 Ca 0.16 0.08 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 1zvs s LYS 243 Cb 0.05 0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 1zvs s LYS 243 CO -0.02 -0.12 0.25 1.67 -0.36 0.00 0.00 175.35 176.77 1zvs s TRP 244 N -1.14 -0.14 -0.04 4.03 1.48 -1.26 -2.01 118.94 119.86 1zvs s TRP 244 Ca 0.03 0.26 0.05 0.00 -1.06 0.00 0.00 56.10 55.38 1zvs s TRP 244 Cb -0.01 0.06 -0.02 0.00 -1.16 0.00 0.00 33.47 32.34 1zvs s TRP 244 CO -0.02 -0.30 -0.18 0.00 -4.06 0.00 0.00 176.95 172.38 1zvs s ALA 245 N -0.99 2.48 0.10 2.67 0.00 -0.85 -2.39 121.76 122.79 1zvs s ALA 245 Ca -0.11 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 50.90 1zvs s ALA 245 Cb -0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1zvs s ALA 245 CO 0.03 0.53 -0.17 0.00 0.00 0.00 0.00 175.76 176.15 1zvs s ALA 246 N -0.64 1.57 -0.05 0.00 0.00 0.12 -0.61 121.76 122.15 1zvs s ALA 246 Ca 0.10 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 1zvs s ALA 246 Cb -0.11 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1zvs s ALA 246 CO 0.00 0.24 0.23 0.54 0.00 0.00 0.00 175.76 176.78 1zvs s VAL 247 N -1.46 0.03 -0.15 0.00 0.11 -0.88 0.41 120.40 118.47 1zvs s VAL 247 Ca 0.05 -0.28 -0.09 0.00 -2.93 0.00 0.00 61.98 58.73 1zvs s VAL 247 Cb -0.09 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 1zvs s VAL 247 CO 0.04 -0.15 0.17 -0.69 -3.33 0.00 0.00 175.10 171.13 1zvs s VAL 248 N -0.57 5.42 0.11 2.04 1.01 -1.26 -1.18 120.40 125.97 1zvs s VAL 248 Ca -0.07 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.22 1zvs s VAL 248 Cb -0.04 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1zvs s VAL 248 CO 0.02 0.52 -0.08 0.68 0.00 0.00 0.00 175.10 176.23 1zvs s VAL 249 N -0.32 0.90 0.62 2.92 -7.23 0.12 -4.96 120.40 112.45 1zvs s VAL 249 Ca 0.13 -1.92 -0.16 0.00 -1.81 0.00 0.00 61.98 58.21 1zvs s VAL 249 Cb -0.12 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 1zvs s VAL 249 CO 0.02 -0.77 1.12 -2.84 -0.31 0.00 0.00 175.10 172.32 1zvs s PRO 250 N -3.60 2.98 0.21 4.82 0.02 -1.26 -1.06 135.00 137.11 1zvs s PRO 250 Ca 0.12 1.46 -0.30 0.00 0.02 0.00 0.00 61.00 62.30 1zvs s PRO 250 Cb 0.03 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 1zvs s PRO 250 CO -0.02 -1.12 1.25 -1.12 -0.33 0.00 0.00 177.00 175.66 1zvs s SER 251 N -2.32 6.99 0.00 2.53 0.01 -1.09 -2.51 113.70 117.31 1zvs s SER 251 Ca 0.69 2.34 0.00 0.00 1.31 0.00 0.00 55.95 60.29 1zvs s SER 251 Cb -0.22 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1zvs s SER 251 CO 0.37 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 174.19 1zvs n GLY 252 N 2.08 3.23 0.89 3.44 0.00 -1.26 -4.85 105.19 108.72 1zvs n GLY 252 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1zvs n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zvs n GLU 253 N -1.39 2.14 -0.29 1.61 1.02 -1.04 -4.41 120.64 118.27 1zvs n GLU 253 Ca 0.00 -1.74 0.11 0.00 -0.02 0.00 0.00 57.16 55.51 1zvs n GLU 253 Cb 0.00 -1.43 0.27 0.00 -0.02 0.00 0.00 31.44 30.26 1zvs n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zvs h GLU 254 N 3.15 0.39 0.00 3.49 4.39 -1.89 -1.53 114.58 122.58 1zvs h GLU 254 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zvs h GLU 254 Cb 0.70 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1zvs h GLU 254 CO 0.00 0.26 0.00 1.04 -1.16 0.00 0.00 179.01 179.15 1zvs n GLN 255 N -5.04 0.11 0.02 2.33 1.13 -1.26 -1.47 117.38 113.19 1zvs n GLN 255 Ca 0.19 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.37 1zvs n GLN 255 Cb 0.57 -1.46 0.11 0.00 0.11 0.00 0.00 30.24 29.57 1zvs n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zvs n ARG 256 N -0.96 0.13 -4.00 -1.09 1.74 -0.58 -4.92 116.66 106.99 1zvs n ARG 256 Ca 0.02 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.80 1zvs n ARG 256 Cb 0.01 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 29.84 1zvs n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1zvs s TYR 257 N -3.09 3.34 -0.06 -1.55 2.02 -0.54 0.26 117.35 117.73 1zvs s TYR 257 Ca 0.07 0.17 -0.06 0.00 -0.37 0.00 0.00 57.07 56.89 1zvs s TYR 257 Cb 0.16 -1.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.03 1zvs s TYR 257 CO 0.76 0.56 0.17 0.95 -1.57 0.00 0.00 175.55 176.42 1zvs s THR 258 N -1.40 0.00 -0.22 -0.71 -4.23 0.25 -4.60 115.64 104.73 1zvs s THR 258 Ca 0.30 -0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.69 1zvs s THR 258 Cb -0.12 -0.25 -0.05 0.00 1.34 0.00 0.00 72.50 73.42 1zvs s THR 258 CO 0.23 -0.01 0.14 0.00 -0.54 0.00 0.00 174.62 174.44 1zvs s HIS 260 N 0.63 3.50 -0.27 0.00 3.76 0.13 -1.29 115.29 121.76 1zvs s HIS 260 Ca 0.08 -2.49 -0.22 0.00 -0.15 0.00 0.00 55.06 52.28 1zvs s HIS 260 Cb -0.12 -3.25 -0.01 0.00 1.11 0.00 0.00 32.58 30.32 1zvs s HIS 260 CO 0.01 -0.92 0.71 0.08 -0.85 0.00 0.00 174.74 173.77 1zvs s VAL 261 N 0.66 4.90 -0.17 -0.90 1.01 -0.54 -2.76 120.40 122.60 1zvs s VAL 261 Ca 0.12 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1zvs s VAL 261 Cb -0.22 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1zvs s VAL 261 CO -0.04 -0.09 -0.18 -1.10 0.00 0.00 0.00 175.10 173.69 1zvs s GLN 262 N 2.71 3.09 0.03 2.72 -0.21 -0.22 -0.94 119.66 126.85 1zvs s GLN 262 Ca 0.29 -0.80 -0.01 0.00 0.02 0.00 0.00 55.36 54.86 1zvs s GLN 262 Cb -0.15 -2.59 -0.03 0.00 1.00 0.00 0.00 33.01 31.25 1zvs s GLN 262 CO 0.10 -0.10 -0.00 -1.58 -2.12 0.00 0.00 175.29 171.59 1zvs s HIS 263 N 1.05 0.35 0.56 0.91 2.46 -1.26 -1.50 115.29 117.85 1zvs s HIS 263 Ca -0.01 -0.73 0.25 0.00 0.47 0.00 0.00 55.06 55.04 1zvs s HIS 263 Cb -0.14 -0.26 1.49 0.00 -0.13 0.00 0.00 32.58 33.54 1zvs s HIS 263 CO -0.06 -0.30 2.09 1.49 -2.47 0.00 0.00 174.74 175.50 1zvs h GLU 264 N 3.89 0.00 -0.87 2.88 4.81 -1.94 -1.35 114.58 122.00 1zvs h GLU 264 Ca -0.33 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.64 1zvs h GLU 264 Cb 1.18 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.40 1zvs h GLU 264 CO 0.52 0.00 0.33 0.41 -0.73 0.00 0.00 179.01 179.54 1zvs n GLY 265 N -1.50 3.53 2.73 1.92 0.00 -1.26 -4.75 105.19 105.86 1zvs n GLY 265 Ca 0.03 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1zvs n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvs s LEU 266 N -2.51 2.43 0.43 0.99 1.43 -0.51 -4.48 118.68 116.46 1zvs s LEU 266 Ca 0.45 -1.91 0.24 0.00 -1.03 0.00 0.00 54.13 51.89 1zvs s LEU 266 Cb 0.37 -0.93 1.26 0.00 0.03 0.00 0.00 46.19 46.92 1zvs s LEU 266 CO 0.10 -0.38 1.73 -0.65 0.23 0.00 0.00 176.35 177.39 1zvs h PRO 267 N 7.72 0.24 -3.85 1.29 0.11 -1.85 -3.36 132.00 132.30 1zvs h PRO 267 Ca -0.10 -0.01 -0.38 0.00 0.11 0.00 0.00 66.00 65.62 1zvs h PRO 267 Cb 0.99 -0.05 -0.34 0.00 0.11 0.00 0.00 31.00 31.70 1zvs h PRO 267 CO 0.47 0.16 -0.76 0.15 -0.21 0.00 0.00 178.00 177.81 1zvs s LYS 268 N -5.36 0.56 0.25 1.05 -0.14 -1.26 -5.13 119.74 109.70 1zvs s LYS 268 Ca -0.08 0.00 -0.30 0.00 -1.36 0.00 0.00 55.97 54.23 1zvs s LYS 268 Cb 0.26 -0.69 -0.15 0.00 -1.68 0.00 0.00 37.83 35.58 1zvs s LYS 268 CO 0.81 -0.13 1.09 -2.30 -0.76 0.00 0.00 175.35 174.06 1zvs n PRO 269 N 4.21 1.34 -2.48 -1.68 -0.02 -1.26 -4.94 135.00 130.17 1zvs n PRO 269 Ca -0.24 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 1zvs n PRO 269 Cb 0.51 -1.91 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1zvs n PRO 269 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1zvs s HIS 270 N -0.68 3.58 -0.11 6.00 3.76 -0.11 -4.90 115.29 122.84 1zvs s HIS 270 Ca 0.64 1.68 0.01 0.00 -0.15 0.00 0.00 55.06 57.25 1zvs s HIS 270 Cb -0.75 -3.28 0.02 0.00 1.11 0.00 0.00 32.58 29.68 1zvs s HIS 270 CO 0.56 -0.56 -0.14 0.99 -0.85 0.00 0.00 174.74 174.74 1zvs s THR 271 N -1.00 1.43 0.08 1.30 2.01 -1.26 -1.47 115.64 116.74 1zvs s THR 271 Ca 0.45 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.89 1zvs s THR 271 Cb -0.32 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1zvs s THR 271 CO 0.40 0.43 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.90 1zvs s LEU 272 N 1.09 2.38 0.15 4.42 1.02 -0.41 -4.96 118.68 122.37 1zvs s LEU 272 Ca -0.05 -0.77 -0.04 0.00 0.02 0.00 0.00 54.13 53.30 1zvs s LEU 272 Cb -0.14 -0.26 -0.03 0.00 0.02 0.00 0.00 46.19 45.78 1zvs s LEU 272 CO -0.03 -0.26 0.14 -1.59 0.02 0.00 0.00 176.35 174.63 1zvs s LYS 273 N -2.60 1.03 0.41 1.70 0.00 -1.26 0.89 119.74 119.91 1zvs s LYS 273 Ca 0.02 -1.37 -0.25 0.00 0.00 0.00 0.00 55.97 54.37 1zvs s LYS 273 Cb -0.04 0.29 -0.08 0.00 0.00 0.00 0.00 37.83 38.00 1zvs s LYS 273 CO -0.00 -0.33 1.19 -0.46 0.00 0.00 0.00 175.35 175.75 1zvs s TRP 274 N -4.03 2.99 -0.39 1.78 -0.00 -1.26 -4.80 118.94 113.23 1zvs s TRP 274 Ca 0.23 1.53 -0.03 0.00 -0.00 0.00 0.00 56.10 57.83 1zvs s TRP 274 Cb 0.06 -3.44 0.10 0.00 -0.00 0.00 0.00 33.47 30.19 1zvs s TRP 274 CO 0.02 -1.49 0.17 -1.21 -0.00 0.00 0.00 176.95 174.45 1zvs s GLU 275 N -2.36 2.13 0.27 5.86 0.41 -1.26 -4.98 118.70 118.76 1zvs s GLU 275 Ca 0.58 -1.69 -0.08 0.00 -0.41 0.00 0.00 54.97 53.38 1zvs s GLU 275 Cb -0.32 -3.53 -0.06 0.00 -1.78 0.00 0.00 34.13 28.45 1zvs s GLU 275 CO 0.40 -0.98 0.57 -1.25 -0.49 0.00 0.00 175.26 173.50 1zvs s PRO 276 N 1.18 3.73 -0.75 0.39 0.04 -1.26 -5.04 135.00 133.29 1zvs s PRO 276 Ca 0.05 0.18 0.03 0.00 0.04 0.00 0.00 61.00 61.30 1zvs s PRO 276 Cb -0.22 -2.63 0.25 0.00 0.04 0.00 0.00 34.50 31.94 1zvs s PRO 276 CO -0.03 0.25 0.86 0.72 0.04 0.00 0.00 177.00 178.84 1zvs n HIS 277 N -0.55 3.42 -0.82 0.56 8.25 -1.26 -5.30 115.22 119.52 1zvs n HIS 277 Ca -0.00 -3.89 0.00 0.00 -0.26 0.00 0.00 57.72 53.57 1zvs n HIS 277 Cb 0.53 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1zvs n HIS 277 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70