#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvs h LEU 77 N 0.00 0.00 -2.85 1.09 5.85 -2.03 -3.29 115.31 114.07 2cvs h LEU 77 Ca 0.00 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2cvs h LEU 77 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2cvs h LEU 77 CO 0.00 0.01 -0.00 0.00 -0.34 0.00 0.00 178.44 178.11 2cvs h ALA 78 N 2.19 1.06 0.00 1.25 0.00 -2.01 -2.56 119.26 119.19 2cvs h ALA 78 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2cvs h ALA 78 Cb 0.90 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2cvs h ALA 78 CO 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.69 2cvs h ALA 79 N 2.00 0.91 0.45 0.00 0.00 -1.92 -0.71 119.26 119.99 2cvs h ALA 79 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2cvs h ALA 79 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cvs h ALA 79 CO 0.00 0.70 -0.22 0.00 0.00 0.00 0.00 179.25 179.74 2cvs h ARG 80 N 0.00 -0.58 -0.14 0.00 3.08 -1.70 -1.54 114.38 113.49 2cvs h ARG 80 Ca -0.01 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2cvs h ARG 80 Cb 1.11 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2cvs h ARG 80 CO 0.07 -0.34 -0.10 0.82 -1.07 0.00 0.00 179.97 179.34 2cvs h ILE 81 N -0.69 1.16 -0.13 2.04 1.08 -1.64 1.07 117.51 120.40 2cvs h ILE 81 Ca -0.06 -0.69 -0.04 0.00 -0.39 0.00 0.00 64.86 63.67 2cvs h ILE 81 Cb 0.51 1.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2cvs h ILE 81 CO 0.10 0.22 -0.09 0.00 -0.69 0.00 0.00 178.15 177.69 2cvs h ALA 82 N 1.69 0.18 0.43 1.87 0.00 -1.08 -0.89 119.26 121.46 2cvs h ALA 82 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2cvs h ALA 82 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2cvs h ALA 82 CO 0.02 -0.00 -0.21 0.82 0.00 0.00 0.00 179.25 179.88 2cvs h ILE 83 N -0.08 0.36 -0.71 0.00 2.04 -1.13 -3.08 117.51 114.90 2cvs h ILE 83 Ca 0.03 -0.57 0.15 0.00 1.00 0.00 0.00 64.86 65.46 2cvs h ILE 83 Cb 0.57 0.54 -0.11 0.00 -0.74 0.00 0.00 36.82 37.09 2cvs h ILE 83 CO 0.02 0.07 0.15 -1.28 0.00 0.00 0.00 178.15 177.11 2cvs h SER 84 N -1.00 -0.02 0.09 1.72 0.87 0.11 1.75 113.55 117.07 2cvs h SER 84 Ca -0.06 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2cvs h SER 84 Cb 0.56 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2cvs h SER 84 CO 0.10 -0.04 -0.04 0.78 -0.53 0.00 0.00 176.83 177.10 2cvs h ASN 85 N 0.25 -0.10 0.22 6.23 2.35 -1.30 -2.83 115.58 120.40 2cvs h ASN 85 Ca 0.39 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2cvs h ASN 85 Cb 0.65 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2cvs h ASN 85 CO -0.50 0.34 0.00 0.18 -1.65 0.00 0.00 177.43 175.80 2cvs n LEU 86 N -4.94 0.00 0.18 1.61 4.77 -0.90 -1.47 117.00 116.25 2cvs n LEU 86 Ca -0.08 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.10 2cvs n LEU 86 Cb 0.24 -0.15 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 2cvs n LEU 86 CO 0.32 -0.04 0.64 -0.74 -1.33 0.00 0.00 177.39 176.24 2cvs h HIS 87 N 0.00 0.00 -0.01 -1.77 2.76 0.29 -3.34 115.15 113.08 2cvs h HIS 87 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2cvs h HIS 87 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.07 2cvs h HIS 87 CO 0.00 0.38 -0.02 0.36 -1.30 0.00 0.00 177.93 177.35 2cvs n LYS 88 N -3.40 0.69 -0.55 5.26 2.85 -0.54 -4.30 118.16 118.18 2cvs n LYS 88 Ca 0.01 -1.09 0.01 0.00 -1.05 0.00 0.00 58.31 56.18 2cvs n LYS 88 Cb 0.56 -1.20 0.21 0.00 -0.65 0.00 0.00 35.03 33.96 2cvs n LYS 88 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2cvs n GLN 89 N 0.52 2.97 -3.72 -1.58 1.13 -1.09 -4.90 117.38 110.71 2cvs n GLN 89 Ca 0.06 -1.78 -0.14 0.00 -1.94 0.00 0.00 57.00 53.20 2cvs n GLN 89 Cb 0.27 -1.89 -0.14 0.00 0.11 0.00 0.00 30.24 28.58 2cvs n GLN 89 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2cvs s THR 90 N -1.98 -0.12 0.24 5.09 2.01 -1.26 -4.96 115.64 114.66 2cvs s THR 90 Ca 0.31 0.22 -0.31 0.00 0.31 0.00 0.00 61.69 62.23 2cvs s THR 90 Cb 0.24 -0.29 -0.14 0.00 0.01 0.00 0.00 72.50 72.33 2cvs s THR 90 CO 0.09 0.09 1.24 0.41 -0.69 0.00 0.00 174.62 175.76 2cvs n THR 91 N 4.53 1.29 0.03 -0.82 -1.04 -1.26 -4.96 114.28 112.05 2cvs n THR 91 Ca -0.20 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.05 61.26 2cvs n THR 91 Cb 0.51 -1.21 -0.14 0.00 -1.82 0.00 0.00 70.33 67.67 2cvs n THR 91 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2cvs h LYS 92 N 3.30 0.31 -6.25 -2.82 3.64 -1.98 -3.46 116.57 109.32 2cvs h LYS 92 Ca -0.43 -0.52 -0.55 0.00 -1.27 0.00 0.00 60.65 57.87 2cvs h LYS 92 Cb 1.31 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 2cvs h LYS 92 CO 0.69 1.25 1.20 -1.14 -2.27 0.00 0.00 179.45 179.19 2cvs s GLN 93 N -2.55 3.90 0.21 1.90 0.74 -1.26 -4.89 119.66 117.71 2cvs s GLN 93 Ca -0.20 2.14 -0.08 0.00 0.05 0.00 0.00 55.36 57.26 2cvs s GLN 93 Cb 0.06 -4.11 0.29 0.00 1.10 0.00 0.00 33.01 30.35 2cvs s GLN 93 CO 0.80 -1.20 1.77 0.35 -0.55 0.00 0.00 175.29 176.45 2cvs h PHE 94 N 11.04 0.53 0.00 1.67 3.57 -1.88 -0.94 116.94 130.93 2cvs h PHE 94 Ca -0.41 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 2cvs h PHE 94 Cb 1.20 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 2cvs h PHE 94 CO 0.92 0.18 -0.06 0.66 -2.23 0.00 0.00 178.31 177.78 2cvs h SER 95 N 0.52 0.00 0.18 0.41 4.64 -1.90 -1.80 113.55 115.61 2cvs h SER 95 Ca 0.32 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.42 2cvs h SER 95 Cb 0.34 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2cvs h SER 95 CO -0.27 0.06 -0.89 0.50 -0.87 0.00 0.00 176.83 175.36 2cvs h LYS 96 N 0.00 0.52 -0.73 4.77 1.63 -1.57 -0.53 116.57 120.66 2cvs h LYS 96 Ca -0.00 -0.51 -0.03 0.00 -0.85 0.00 0.00 60.65 59.26 2cvs h LYS 96 Cb 0.11 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 2cvs h LYS 96 CO 0.01 1.14 0.33 0.28 -3.45 0.00 0.00 179.45 177.76 2cvs h VAL 97 N 0.32 1.24 -0.80 2.00 2.07 -1.10 -0.57 116.25 119.40 2cvs h VAL 97 Ca -0.07 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2cvs h VAL 97 Cb 1.52 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2cvs h VAL 97 CO 0.16 0.29 0.45 0.58 0.02 0.00 0.00 177.57 179.07 2cvs h VAL 98 N 1.03 1.24 0.52 2.57 2.07 -1.12 0.48 116.25 123.04 2cvs h VAL 98 Ca 0.25 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2cvs h VAL 98 Cb 0.15 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2cvs h VAL 98 CO -0.03 0.26 -0.38 -0.08 0.02 0.00 0.00 177.57 177.36 2cvs h GLU 99 N 1.11 -0.85 -0.08 1.57 4.57 -0.68 0.85 114.58 121.07 2cvs h GLU 99 Ca 0.28 0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.56 2cvs h GLU 99 Cb 0.02 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 2cvs h GLU 99 CO -0.05 -0.57 -0.28 -0.44 -1.18 0.00 0.00 179.01 176.49 2cvs h ASP 100 N -0.88 -0.87 -0.72 1.04 3.45 -0.89 0.87 116.42 118.43 2cvs h ASP 100 Ca -0.06 0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.54 2cvs h ASP 100 Cb 0.74 0.37 -0.04 0.00 -0.56 0.00 0.00 39.33 39.84 2cvs h ASP 100 CO 0.02 -0.34 0.47 -0.07 -1.57 0.00 0.00 179.24 177.75 2cvs h LEU 101 N -0.38 0.80 -1.54 1.55 3.38 -0.75 0.46 115.31 118.83 2cvs h LEU 101 Ca 0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2cvs h LEU 101 Cb 0.51 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2cvs h LEU 101 CO -0.30 0.57 0.37 0.22 0.09 0.00 0.00 178.44 179.39 2cvs h TYR 102 N 0.94 0.57 0.00 1.13 3.20 0.16 -2.10 116.97 120.88 2cvs h TYR 102 Ca 0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2cvs h TYR 102 Cb -0.07 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2cvs h TYR 102 CO -0.03 0.32 -0.89 0.54 -1.64 0.00 0.00 178.16 176.46 2cvs n ARG 103 N -4.47 0.22 -1.56 1.82 5.12 0.22 -4.42 116.66 113.58 2cvs n ARG 103 Ca 0.07 0.01 -0.46 0.00 -1.93 0.00 0.00 57.85 55.54 2cvs n ARG 103 Cb 0.19 -1.58 -0.02 0.00 -1.16 0.00 0.00 32.46 29.89 2cvs n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2cvs n TYR 104 N -1.87 1.06 -4.73 -1.55 9.36 0.02 -4.80 117.16 114.65 2cvs n TYR 104 Ca 0.03 0.73 -0.24 0.00 3.32 0.00 0.00 57.90 61.74 2cvs n TYR 104 Cb 0.41 -2.22 -0.15 0.00 -0.63 0.00 0.00 39.34 36.75 2cvs n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2cvs s VAL 105 N -0.82 1.24 -0.74 2.97 1.01 -1.26 -0.34 120.40 122.46 2cvs s VAL 105 Ca 0.63 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 2cvs s VAL 105 Cb -0.77 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2cvs s VAL 105 CO 0.57 0.36 1.74 0.21 0.00 0.00 0.00 175.10 177.98 2cvs s ASN 106 N -0.21 5.51 0.32 3.32 3.04 0.11 -4.84 114.94 122.19 2cvs s ASN 106 Ca 0.03 -0.20 0.07 0.00 0.04 0.00 0.00 52.86 52.80 2cvs s ASN 106 Cb -0.08 -2.55 0.76 0.00 -1.54 0.00 0.00 41.25 37.85 2cvs s ASN 106 CO 0.00 -2.29 1.80 0.00 -3.04 0.00 0.00 177.10 173.58 2cvs h ALA 107 N 12.75 1.74 0.00 1.71 0.00 -1.97 0.38 119.26 133.87 2cvs h ALA 107 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cvs h ALA 107 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2cvs h ALA 107 CO 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 180.43 2cvs n ALA 108 N -2.37 1.52 -0.50 0.00 0.00 -1.26 -3.23 120.51 114.67 2cvs n ALA 108 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2cvs n ALA 108 Cb 0.55 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2cvs n ALA 108 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cvs n THR 109 N -2.05 0.00 -1.57 0.00 5.66 -0.42 -5.02 114.28 110.88 2cvs n THR 109 Ca 0.02 -0.01 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 2cvs n THR 109 Cb 0.17 1.50 -0.08 0.00 -1.55 0.00 0.00 70.33 70.37 2cvs n THR 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cvs n GLY 110 N 0.01 1.86 3.77 1.09 0.00 0.12 -4.98 105.19 107.06 2cvs n GLY 110 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2cvs n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvs s LYS 111 N -3.65 4.23 0.16 1.61 1.02 -1.23 -4.90 119.74 116.98 2cvs s LYS 111 Ca 0.00 0.61 -0.32 0.00 0.02 0.00 0.00 55.97 56.28 2cvs s LYS 111 Cb 0.00 -3.33 -0.10 0.00 -0.52 0.00 0.00 37.83 33.88 2cvs s LYS 111 CO 0.00 0.42 1.60 -2.14 -0.92 0.00 0.00 175.35 174.30 2cvs s PRO 112 N -0.29 4.20 -0.62 -1.68 0.02 -1.26 -0.71 135.00 134.65 2cvs s PRO 112 Ca 0.28 2.39 0.06 0.00 0.02 0.00 0.00 61.00 63.75 2cvs s PRO 112 Cb -0.17 -3.19 0.24 0.00 0.02 0.00 0.00 34.50 31.40 2cvs s PRO 112 CO 0.15 -0.64 0.68 0.00 -0.33 0.00 0.00 177.00 176.87 2cvs n ALA 113 N 4.12 3.81 -1.77 -1.55 0.00 0.53 -4.84 120.51 120.82 2cvs n ALA 113 Ca 0.14 -4.59 -0.42 0.00 0.00 0.00 0.00 53.44 48.58 2cvs n ALA 113 Cb 0.38 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2cvs n ALA 113 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvs s PRO 114 N -2.16 4.13 0.00 0.00 0.04 -1.25 -4.47 135.00 131.28 2cvs s PRO 114 Ca 0.37 2.57 0.16 0.00 0.04 0.00 0.00 61.00 64.14 2cvs s PRO 114 Cb 0.12 -3.05 0.12 0.00 0.04 0.00 0.00 34.50 31.73 2cvs s PRO 114 CO -0.05 -0.67 1.00 -1.33 0.04 0.00 0.00 177.00 176.00 2cvs n MET 115 N 2.92 1.29 -4.51 4.56 2.81 -0.80 -4.70 117.12 118.69 2cvs n MET 115 Ca 0.11 -1.43 -0.28 0.00 -1.81 0.00 0.00 57.70 54.30 2cvs n MET 115 Cb 0.37 -1.31 -0.13 0.00 -0.71 0.00 0.00 33.22 31.44 2cvs n MET 115 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cvs s ILE 116 N -1.39 2.03 0.50 2.02 -1.09 -1.26 -4.45 121.20 117.57 2cvs s ILE 116 Ca 0.19 -1.56 -0.15 0.00 -2.23 0.00 0.00 60.65 56.89 2cvs s ILE 116 Cb 0.14 -1.79 -0.08 0.00 -1.58 0.00 0.00 42.46 39.15 2cvs s ILE 116 CO 0.21 0.13 0.96 -0.94 -1.23 0.00 0.00 174.94 174.07 2cvs s SER 117 N -1.73 6.59 0.15 3.58 1.04 -0.64 -4.35 113.70 118.35 2cvs s SER 117 Ca 0.11 1.50 -0.19 0.00 0.48 0.00 0.00 55.95 57.85 2cvs s SER 117 Cb -0.10 -2.48 0.06 0.00 0.10 0.00 0.00 66.02 63.60 2cvs s SER 117 CO 0.04 -0.57 1.66 0.44 0.98 0.00 0.00 173.24 175.80 2cvs h ASP 118 N 0.92 -0.44 -0.31 7.02 3.45 -1.94 0.85 116.42 125.97 2cvs h ASP 118 Ca -0.47 0.11 0.07 0.00 0.43 0.00 0.00 57.03 57.17 2cvs h ASP 118 Cb 1.19 0.25 -0.07 0.00 -0.56 0.00 0.00 39.33 40.14 2cvs h ASP 118 CO 0.62 -0.16 -0.16 -0.78 -1.57 0.00 0.00 179.24 177.19 2cvs h ASP 119 N -0.07 -0.54 0.50 6.45 1.82 -1.97 -1.54 116.42 121.07 2cvs h ASP 119 Ca 0.16 0.12 -0.20 0.00 -0.39 0.00 0.00 57.03 56.72 2cvs h ASP 119 Cb 0.31 0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.61 2cvs h ASP 119 CO -0.36 -0.20 -0.89 0.58 -1.61 0.00 0.00 179.24 176.76 2cvs h VAL 120 N -0.12 1.46 0.53 2.25 2.07 -1.70 -2.83 116.25 117.92 2cvs h VAL 120 Ca 0.16 -2.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.11 2cvs h VAL 120 Cb 0.36 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2cvs h VAL 120 CO -0.38 0.75 -0.44 0.22 0.02 0.00 0.00 177.57 177.74 2cvs h TYR 121 N 0.15 -1.19 -0.84 1.57 3.20 -0.65 -1.92 116.97 117.28 2cvs h TYR 121 Ca -0.05 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.98 2cvs h TYR 121 Cb 1.52 0.45 -0.10 0.00 1.54 0.00 0.00 36.73 40.14 2cvs h TYR 121 CO 0.04 -0.62 0.39 -0.91 -1.64 0.00 0.00 178.16 175.42 2cvs h ASN 122 N -0.96 0.42 -0.63 -2.11 2.35 -1.31 -0.43 115.58 112.91 2cvs h ASN 122 Ca -0.06 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2cvs h ASN 122 Cb 0.82 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 2cvs h ASN 122 CO -0.01 0.14 0.34 0.40 -1.65 0.00 0.00 177.43 176.65 2cvs h ILE 123 N 0.53 1.20 -0.52 2.81 2.04 -1.38 -0.62 117.51 121.57 2cvs h ILE 123 Ca 0.47 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2cvs h ILE 123 Cb 0.74 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2cvs h ILE 123 CO -0.41 0.23 0.10 0.58 0.00 0.00 0.00 178.15 178.64 2cvs h VAL 124 N 0.86 1.25 -0.47 1.67 2.07 -0.31 -2.72 116.25 118.61 2cvs h VAL 124 Ca 0.22 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2cvs h VAL 124 Cb 0.05 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2cvs h VAL 124 CO -0.03 0.33 0.06 0.24 0.02 0.00 0.00 177.57 178.18 2cvs h MET 125 N 0.73 0.79 0.00 1.57 2.86 -0.80 0.94 114.93 121.02 2cvs h MET 125 Ca 0.16 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2cvs h MET 125 Cb 0.38 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2cvs h MET 125 CO 0.01 0.81 0.00 0.39 1.06 0.00 0.00 176.91 179.18 2cvs n GLU 126 N -4.42 0.58 -0.41 1.72 1.02 -0.28 -3.18 120.64 115.67 2cvs n GLU 126 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2cvs n GLU 126 Cb 0.26 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2cvs n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cvs n ASN 127 N -0.88 0.00 0.05 1.62 4.13 -0.69 -4.99 115.26 114.49 2cvs n ASN 127 Ca 0.11 -1.54 0.12 0.00 1.68 0.00 0.00 54.58 54.94 2cvs n ASN 127 Cb 0.05 -0.11 0.58 0.00 -1.54 0.00 0.00 39.78 38.76 2cvs n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2cvs h LYS 128 N 0.00 0.21 0.10 3.52 2.10 -0.81 -1.90 116.57 119.79 2cvs h LYS 128 Ca 0.00 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2cvs h LYS 128 Cb 1.22 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2cvs h LYS 128 CO 0.00 0.14 -0.05 -0.44 -2.00 0.00 0.00 179.45 177.10 2cvs h ASP 129 N 0.21 -0.12 -0.90 7.07 3.32 -1.90 0.57 116.42 124.68 2cvs h ASP 129 Ca 0.17 -0.42 0.23 0.00 0.02 0.00 0.00 57.03 57.03 2cvs h ASP 129 Cb 0.41 0.03 -0.13 0.00 0.22 0.00 0.00 39.33 39.86 2cvs h ASP 129 CO -0.03 0.52 0.38 0.50 -1.72 0.00 0.00 179.24 178.89 2cvs h LYS 130 N -0.92 0.35 -0.00 3.56 3.64 -1.96 -1.58 116.57 119.67 2cvs h LYS 130 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2cvs h LYS 130 Cb 0.53 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2cvs h LYS 130 CO 0.02 0.23 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.34 2cvs h LEU 131 N 0.37 0.02 -0.98 5.20 4.07 -1.33 -2.96 115.31 119.70 2cvs h LEU 131 Ca 0.57 -0.78 0.01 0.00 0.08 0.00 0.00 57.88 57.75 2cvs h LEU 131 Cb 1.10 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.79 2cvs h LEU 131 CO -0.55 0.80 0.65 0.78 -1.08 0.00 0.00 178.44 179.04 2cvs h ASN 132 N -0.76 1.13 0.09 -0.43 2.35 -0.71 -2.98 115.58 114.28 2cvs h ASN 132 Ca -0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2cvs h ASN 132 Cb 0.80 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2cvs h ASN 132 CO 0.00 0.82 -0.11 -1.54 -1.65 0.00 0.00 177.43 174.95 2cvs n SER 133 N -4.40 1.36 0.20 5.81 3.41 -0.61 -3.28 113.62 116.11 2cvs n SER 133 Ca 0.12 -1.26 0.11 0.00 -0.26 0.00 0.00 58.87 57.58 2cvs n SER 133 Cb 0.01 0.06 0.15 0.00 -0.26 0.00 0.00 64.21 64.17 2cvs n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvs h ALA 134 N 4.08 0.94 -2.10 7.33 0.00 -1.35 -3.46 119.26 124.70 2cvs h ALA 134 Ca 0.00 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 54.28 2cvs h ALA 134 Cb 0.52 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2cvs h ALA 134 CO 0.00 0.03 0.46 0.42 0.00 0.00 0.00 179.25 180.16 2cvs s ILE 135 N -3.21 4.66 -1.01 0.00 1.01 -1.20 -4.97 121.20 116.46 2cvs s ILE 135 Ca 0.06 0.92 -0.18 0.00 0.00 0.00 0.00 60.65 61.45 2cvs s ILE 135 Cb 0.06 -4.28 0.13 0.00 0.01 0.00 0.00 42.46 38.37 2cvs s ILE 135 CO 0.69 -0.53 1.26 -0.69 0.00 0.00 0.00 174.94 175.67 2cvs s VAL 136 N 3.29 4.66 -0.56 2.92 1.01 -1.26 -4.90 120.40 125.55 2cvs s VAL 136 Ca 0.34 -1.70 0.08 0.00 0.00 0.00 0.00 61.98 60.70 2cvs s VAL 136 Cb -0.12 -4.86 0.08 0.00 0.00 0.00 0.00 36.38 31.48 2cvs s VAL 136 CO 0.19 -1.61 1.20 -1.22 0.00 0.00 0.00 175.10 173.66 2cvs n TYR 137 N 6.76 0.28 0.19 5.22 4.02 -1.26 -1.52 117.16 130.85 2cvs n TYR 137 Ca 0.29 0.15 0.05 0.00 -0.01 0.00 0.00 57.90 58.37 2cvs n TYR 137 Cb 0.48 -0.67 0.48 0.00 -0.02 0.00 0.00 39.34 39.60 2cvs n TYR 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2cvs h ASP 138 N 0.00 0.07 0.24 7.72 5.19 -2.03 -3.01 116.42 124.60 2cvs h ASP 138 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2cvs h ASP 138 Cb 0.14 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2cvs h ASP 138 CO 0.00 0.23 0.00 0.54 -3.12 0.00 0.00 179.24 176.89 2cvs n ARG 139 N -4.33 0.04 0.19 3.56 1.74 -0.58 -2.35 116.66 114.94 2cvs n ARG 139 Ca -0.02 0.43 0.14 0.00 -0.77 0.00 0.00 57.85 57.63 2cvs n ARG 139 Cb 0.24 -1.60 0.66 0.00 -1.02 0.00 0.00 32.46 30.74 2cvs n ARG 139 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2cvs h ASP 140 N 0.00 0.00 0.12 0.55 3.45 -1.76 -1.41 116.42 117.37 2cvs h ASP 140 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2cvs h ASP 140 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2cvs h ASP 140 CO 0.00 0.00 -0.18 0.49 -1.57 0.00 0.00 179.24 177.98 2cvs n PHE 141 N -2.49 0.00 1.00 4.55 3.72 -0.99 -3.94 117.46 119.31 2cvs n PHE 141 Ca -0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2cvs n PHE 141 Cb 0.15 -0.06 0.07 0.00 -0.94 0.00 0.00 39.48 38.69 2cvs n PHE 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2cvs n GLN 142 N -0.20 0.50 -4.61 -1.08 1.13 -0.53 -4.76 117.38 107.82 2cvs n GLN 142 Ca 0.14 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.86 2cvs n GLN 142 Cb 0.38 -1.07 -0.11 0.00 0.11 0.00 0.00 30.24 29.54 2cvs n GLN 142 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2cvs s TYR 143 N -2.00 2.94 0.00 1.08 1.51 -1.25 -4.97 117.35 114.65 2cvs s TYR 143 Ca 0.03 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.06 2cvs s TYR 143 Cb 0.02 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2cvs s TYR 143 CO 0.03 0.28 0.00 -1.13 -1.11 0.00 0.00 175.55 173.62 2cvs n SER 144 N 2.38 -0.90 0.00 2.29 3.41 -1.26 -4.67 113.62 114.87 2cvs n SER 144 Ca -0.18 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2cvs n SER 144 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2cvs n SER 144 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cvs n TYR 145 N -2.23 0.00 1.61 7.33 4.02 -1.26 -3.19 117.16 123.44 2cvs n TYR 145 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 2cvs n TYR 145 Cb 0.00 0.00 0.78 0.00 -0.02 0.00 0.00 39.34 40.10 2cvs n TYR 145 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 2cvs n PHE 146 N 0.00 0.00 0.15 -0.72 -1.74 -1.26 -3.41 117.46 110.47 2cvs n PHE 146 Ca 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.75 2cvs n PHE 146 Cb 0.00 -0.08 -0.06 0.00 1.52 0.00 0.00 39.48 40.86 2cvs n PHE 146 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2cvs h GLY 147 N 4.36 -0.60 1.07 4.97 0.00 -1.71 -0.60 103.07 110.56 2cvs h GLY 147 Ca 0.00 0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 2cvs h GLY 147 CO 0.00 -0.25 0.26 -2.75 0.00 0.00 0.00 176.54 173.80 2cvs h PHE 148 N -0.55 1.20 0.00 5.60 3.57 -1.56 -2.70 116.94 122.49 2cvs h PHE 148 Ca 0.01 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2cvs h PHE 148 Cb 0.55 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2cvs h PHE 148 CO -0.23 0.93 0.00 -0.22 -2.23 0.00 0.00 178.31 176.56 2cvs h LYS 149 N 1.12 0.00 -0.01 1.11 3.11 -1.59 0.33 116.57 120.63 2cvs h LYS 149 Ca 0.25 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.98 2cvs h LYS 149 Cb 0.28 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.52 2cvs h LYS 149 CO -0.01 0.00 -0.42 1.15 -2.81 0.00 0.00 179.45 177.36 2cvs h THR 150 N 0.00 1.48 -0.36 1.00 2.02 -0.78 -0.36 112.91 115.90 2cvs h THR 150 Ca 0.00 -1.98 0.04 0.00 0.77 0.00 0.00 66.41 65.24 2cvs h THR 150 Cb 0.38 2.63 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 2cvs h THR 150 CO 0.00 0.56 0.13 -0.07 0.37 0.00 0.00 175.52 176.51 2cvs h LEU 151 N -0.27 0.15 -0.22 2.58 3.38 -1.29 -2.36 115.31 117.29 2cvs h LEU 151 Ca -0.05 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2cvs h LEU 151 Cb 1.15 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2cvs h LEU 151 CO 0.08 0.12 0.07 -0.08 0.09 0.00 0.00 178.44 178.72 2cvs h GLU 152 N 0.28 0.17 0.36 1.13 4.22 -0.34 -1.40 114.58 119.00 2cvs h GLU 152 Ca 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 2cvs h GLU 152 Cb 0.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2cvs h GLU 152 CO -0.16 0.11 -0.19 -0.09 -2.18 0.00 0.00 179.01 176.50 2cvs h ARG 153 N 0.17 -0.49 0.00 1.92 9.65 -0.92 -3.42 114.38 121.30 2cvs h ARG 153 Ca 0.09 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2cvs h ARG 153 Cb 0.06 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2cvs h ARG 153 CO -0.10 -0.33 -0.16 0.43 2.80 0.00 0.00 179.97 182.62 2cvs n SER 154 N -5.32 0.79 -0.09 -3.80 7.64 -0.90 -4.93 113.62 107.01 2cvs n SER 154 Ca -0.10 -0.22 -0.19 0.00 1.01 0.00 0.00 58.87 59.37 2cvs n SER 154 Cb 0.23 0.59 -0.07 0.00 -1.01 0.00 0.00 64.21 63.95 2cvs n SER 154 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2cvs n TYR 155 N -0.67 0.00 -1.92 1.43 4.02 -0.59 -4.94 117.16 114.49 2cvs n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2cvs n TYR 155 Cb 0.00 -0.69 -0.03 0.00 -0.02 0.00 0.00 39.34 38.61 2cvs n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2cvs s LEU 156 N -6.84 4.36 0.48 7.72 1.43 -0.83 -4.81 118.68 120.19 2cvs s LEU 156 Ca -0.26 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.01 2cvs s LEU 156 Cb 0.09 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 2cvs s LEU 156 CO 0.35 -0.93 1.24 0.18 0.23 0.00 0.00 176.35 177.42 2cvs n LEU 157 N 6.66 4.33 -4.34 1.79 4.77 -1.26 -4.77 117.00 124.18 2cvs n LEU 157 Ca 0.17 1.02 -0.32 0.00 -0.03 0.00 0.00 56.01 56.85 2cvs n LEU 157 Cb 0.42 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 39.86 2cvs n LEU 157 CO 0.63 -0.84 -0.49 -0.13 -1.33 0.00 0.00 177.39 175.23 2cvs s ARG 158 N -2.47 3.02 -0.03 3.23 0.52 -1.26 -0.61 118.95 121.34 2cvs s ARG 158 Ca 0.66 -0.77 -0.06 0.00 -0.52 0.00 0.00 55.73 55.05 2cvs s ARG 158 Cb -0.47 -2.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 2cvs s ARG 158 CO 0.54 0.31 0.36 0.82 0.02 0.00 0.00 175.30 177.35 2cvs h ILE 159 N 5.23 0.00 -2.03 1.52 2.04 -0.95 -3.43 117.51 119.88 2cvs h ILE 159 Ca -0.29 -0.41 -0.56 0.00 1.00 0.00 0.00 64.86 64.60 2cvs h ILE 159 Cb 1.20 0.00 -0.39 0.00 -0.74 0.00 0.00 36.82 36.89 2cvs h ILE 159 CO 0.51 0.00 -1.07 -3.20 0.00 0.00 0.00 178.15 174.39 2cvs n ASN 160 N -3.71 0.35 0.00 1.72 2.85 -1.26 -4.79 115.26 110.42 2cvs n ASN 160 Ca -0.03 -2.72 0.00 0.00 -0.11 0.00 0.00 54.58 51.73 2cvs n ASN 160 Cb 0.08 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.47 2cvs n ASN 160 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cvs n GLY 161 N 1.46 2.96 3.68 8.20 0.00 -1.26 -5.02 105.19 115.21 2cvs n GLY 161 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2cvs n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cvs s GLN 162 N -0.06 2.87 -0.17 1.61 0.74 -1.26 -5.04 119.66 118.35 2cvs s GLN 162 Ca 0.00 -0.53 -0.29 0.00 0.05 0.00 0.00 55.36 54.59 2cvs s GLN 162 Cb 0.00 -2.72 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 2cvs s GLN 162 CO 0.00 0.66 1.72 0.08 -0.55 0.00 0.00 175.29 177.19 2cvs s VAL 163 N -1.01 3.54 -0.19 1.34 1.01 -1.26 -0.27 120.40 123.57 2cvs s VAL 163 Ca 0.17 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 2cvs s VAL 163 Cb -0.11 -3.53 -0.21 0.00 0.00 0.00 0.00 36.38 32.53 2cvs s VAL 163 CO 0.07 -0.20 0.19 0.00 0.00 0.00 0.00 175.10 175.16 2cvs n ALA 164 N 8.48 0.90 -2.10 5.51 0.00 0.22 -4.82 120.51 128.69 2cvs n ALA 164 Ca 0.20 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 2cvs n ALA 164 Cb 0.44 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 19.33 2cvs n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cvs s GLU 165 N -2.46 4.72 0.72 0.00 2.02 -0.96 -4.69 118.70 118.04 2cvs s GLU 165 Ca -0.28 1.52 -0.11 0.00 0.02 0.00 0.00 54.97 56.12 2cvs s GLU 165 Cb 0.07 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.99 2cvs s GLU 165 CO 0.65 0.26 1.07 1.03 0.02 0.00 0.00 175.26 178.29 2cvs s ARG 166 N -0.38 2.78 0.25 1.61 0.52 -1.26 -4.74 118.95 117.74 2cvs s ARG 166 Ca 0.46 0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 56.35 2cvs s ARG 166 Cb -0.25 -1.99 0.49 0.00 0.52 0.00 0.00 34.95 33.72 2cvs s ARG 166 CO 0.32 -1.15 1.73 -1.35 0.02 0.00 0.00 175.30 174.87 2cvs h PRO 167 N -0.74 0.46 -0.02 3.54 0.11 -1.97 -1.70 132.00 131.67 2cvs h PRO 167 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2cvs h PRO 167 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2cvs h PRO 167 CO 0.60 0.31 -0.24 1.96 -0.21 0.00 0.00 178.00 180.42 2cvs h GLN 168 N 0.48 0.04 -0.30 1.05 1.08 -1.95 -1.38 115.11 114.12 2cvs h GLN 168 Ca 0.44 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.51 2cvs h GLN 168 Cb 0.67 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2cvs h GLN 168 CO -0.40 0.28 -0.24 0.45 -0.95 0.00 0.00 178.83 177.96 2cvs h HIS 169 N 0.04 0.83 -0.16 2.96 3.86 -1.70 -1.72 115.15 119.25 2cvs h HIS 169 Ca 0.01 -0.23 0.05 0.00 -1.16 0.00 0.00 60.37 59.03 2cvs h HIS 169 Cb 0.44 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.68 2cvs h HIS 169 CO 0.00 0.97 -0.20 1.25 0.86 0.00 0.00 177.93 180.80 2cvs h LEU 170 N 0.45 -0.64 -1.02 2.43 7.12 -0.86 0.24 115.31 123.02 2cvs h LEU 170 Ca 0.06 0.11 -0.04 0.00 0.13 0.00 0.00 57.88 58.14 2cvs h LEU 170 Cb 0.80 0.30 -0.03 0.00 -0.53 0.00 0.00 40.66 41.20 2cvs h LEU 170 CO 0.06 -0.25 0.26 0.40 -0.13 0.00 0.00 178.44 178.78 2cvs h ILE 171 N -0.24 1.23 -0.10 4.05 2.04 -1.15 0.85 117.51 124.19 2cvs h ILE 171 Ca 0.11 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 2cvs h ILE 171 Cb 0.41 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2cvs h ILE 171 CO -0.30 0.29 -0.15 -0.03 0.00 0.00 0.00 178.15 177.95 2cvs h MET 172 N 0.94 0.28 -0.29 2.37 4.05 -0.83 0.34 114.93 121.78 2cvs h MET 172 Ca 0.22 -0.17 0.06 0.00 -0.28 0.00 0.00 59.70 59.53 2cvs h MET 172 Cb 0.18 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 2cvs h MET 172 CO -0.02 0.74 -0.10 -0.09 0.23 0.00 0.00 176.91 177.67 2cvs h ARG 173 N -0.16 -0.04 -0.31 0.39 2.43 -0.32 0.25 114.38 116.62 2cvs h ARG 173 Ca 0.01 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2cvs h ARG 173 Cb 0.72 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2cvs h ARG 173 CO 0.04 -0.03 0.16 0.28 -1.51 0.00 0.00 179.97 178.91 2cvs h VAL 174 N -0.04 1.01 -0.44 0.20 2.07 -0.66 0.50 116.25 118.89 2cvs h VAL 174 Ca 0.15 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2cvs h VAL 174 Cb 0.26 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2cvs h VAL 174 CO -0.32 0.06 0.13 0.00 0.02 0.00 0.00 177.57 177.46 2cvs h ALA 175 N 1.15 0.50 -0.22 1.67 0.00 0.46 0.18 119.26 123.01 2cvs h ALA 175 Ca 0.12 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2cvs h ALA 175 Cb 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2cvs h ALA 175 CO -0.07 -0.27 -0.57 -0.07 0.00 0.00 0.00 179.25 178.27 2cvs h LEU 176 N 0.28 0.76 -1.16 0.00 -0.00 -0.24 0.33 115.31 115.27 2cvs h LEU 176 Ca 0.21 -0.41 0.05 0.00 -0.00 0.00 0.00 57.88 57.73 2cvs h LEU 176 Cb 0.23 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.62 2cvs h LEU 176 CO -0.24 1.17 0.58 1.23 -0.00 0.00 0.00 178.44 181.17 2cvs h GLY 177 N 0.91 1.27 0.38 0.83 0.00 0.83 0.93 103.07 108.23 2cvs h GLY 177 Ca 0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2cvs h GLY 177 CO 0.11 0.33 -0.04 -2.22 0.00 0.00 0.00 176.54 174.73 2cvs h ILE 178 N 1.04 1.21 -0.01 2.60 2.04 -0.48 -3.41 117.51 120.50 2cvs h ILE 178 Ca 0.37 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2cvs h ILE 178 Cb 0.12 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2cvs h ILE 178 CO -0.13 0.30 -0.36 1.41 0.00 0.00 0.00 178.15 179.38 2cvs n HIS 179 N -4.86 0.00 -0.45 1.37 8.25 0.09 -4.71 115.22 114.91 2cvs n HIS 179 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2cvs n HIS 179 Cb 0.29 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2cvs n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvs n GLY 180 N 1.40 3.07 0.28 -1.41 0.00 0.24 -1.87 105.19 106.89 2cvs n GLY 180 Ca 0.10 -0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2cvs n GLY 180 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cvs h ARG 181 N 0.00 0.00 -4.73 1.61 2.47 -1.96 -3.38 114.38 108.39 2cvs h ARG 181 Ca 0.00 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 2cvs h ARG 181 Cb 0.00 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.39 2cvs h ARG 181 CO 0.00 0.07 1.86 -3.47 0.56 0.00 0.00 179.97 178.99 2cvs n ASP 182 N -3.34 2.12 -0.11 7.04 4.64 -0.78 -4.70 116.55 121.42 2cvs n ASP 182 Ca -0.01 -2.63 0.14 0.00 -1.38 0.00 0.00 54.79 50.91 2cvs n ASP 182 Cb 0.24 -1.03 0.51 0.00 -1.04 0.00 0.00 41.12 39.81 2cvs n ASP 182 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2cvs h ILE 183 N 4.85 0.85 0.97 5.18 1.08 -1.84 -0.84 117.51 127.75 2cvs h ILE 183 Ca 0.35 -0.13 -0.05 0.00 -0.39 0.00 0.00 64.86 64.64 2cvs h ILE 183 Cb 0.71 0.43 0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2cvs h ILE 183 CO 1.89 0.07 -0.48 -0.33 -0.69 0.00 0.00 178.15 178.60 2cvs h GLU 184 N 0.39 -1.28 -0.68 2.37 4.39 -1.96 -0.63 114.58 117.17 2cvs h GLU 184 Ca 0.31 0.09 0.11 0.00 0.34 0.00 0.00 59.36 60.21 2cvs h GLU 184 Cb 0.69 0.29 -0.08 0.00 -0.10 0.00 0.00 28.75 29.55 2cvs h GLU 184 CO -0.09 -0.85 0.28 0.00 -1.16 0.00 0.00 179.01 177.19 2cvs h ALA 185 N -1.34 0.92 -0.17 3.43 0.00 -1.75 -1.05 119.26 119.30 2cvs h ALA 185 Ca -0.13 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2cvs h ALA 185 Cb 1.02 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2cvs h ALA 185 CO 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 179.25 179.29 2cvs h ALA 186 N 1.47 0.14 -0.94 0.00 0.00 -1.09 -0.78 119.26 118.07 2cvs h ALA 186 Ca 0.35 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2cvs h ALA 186 Cb 0.46 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2cvs h ALA 186 CO -0.33 -0.44 0.56 -0.07 0.00 0.00 0.00 179.25 178.97 2cvs h LEU 187 N 0.05 1.13 0.13 0.00 4.07 -0.12 0.23 115.31 120.81 2cvs h LEU 187 Ca 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2cvs h LEU 187 Cb 0.10 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.56 2cvs h LEU 187 CO -0.14 0.87 -0.06 -0.08 -1.08 0.00 0.00 178.44 177.95 2cvs h GLU 188 N 1.30 -0.17 -1.00 1.13 4.81 -0.96 -1.82 114.58 117.86 2cvs h GLU 188 Ca 0.34 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.73 2cvs h GLU 188 Cb -0.05 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.27 2cvs h GLU 188 CO -0.06 0.24 0.62 1.15 -0.73 0.00 0.00 179.01 180.22 2cvs h THR 189 N -0.63 0.82 -0.77 0.32 2.02 -1.04 0.18 112.91 113.81 2cvs h THR 189 Ca -0.02 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.90 2cvs h THR 189 Cb 0.48 -0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 2cvs h THR 189 CO 0.03 0.16 0.48 0.22 0.37 0.00 0.00 175.52 176.78 2cvs h TYR 190 N 0.87 0.89 0.12 3.16 3.20 -0.35 -1.72 116.97 123.15 2cvs h TYR 190 Ca 0.53 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.42 2cvs h TYR 190 Cb 0.69 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2cvs h TYR 190 CO -0.00 0.49 -0.06 -0.91 -1.64 0.00 0.00 178.16 176.04 2cvs h ASN 191 N 0.92 -0.14 -0.83 -2.11 2.35 -0.26 -1.60 115.58 113.91 2cvs h ASN 191 Ca 0.32 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2cvs h ASN 191 Cb 0.07 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2cvs h ASN 191 CO -0.13 0.33 0.39 -0.07 -1.65 0.00 0.00 177.43 176.30 2cvs h LEU 192 N -0.65 1.10 -0.43 1.61 3.38 -1.04 -1.13 115.31 118.15 2cvs h LEU 192 Ca -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2cvs h LEU 192 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2cvs h LEU 192 CO 0.03 0.94 0.16 0.24 0.09 0.00 0.00 178.44 179.90 2cvs h MET 193 N 1.19 0.65 0.00 1.13 2.86 -1.37 -0.18 114.93 119.20 2cvs h MET 193 Ca 0.28 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2cvs h MET 193 Cb 0.14 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2cvs h MET 193 CO -0.03 0.61 -0.23 0.66 1.06 0.00 0.00 176.91 178.98 2cvs h SER 194 N 0.55 0.00 -0.25 1.22 4.64 -0.83 -0.32 113.55 118.56 2cvs h SER 194 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2cvs h SER 194 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2cvs h SER 194 CO -0.01 0.23 0.00 0.18 -0.87 0.00 0.00 176.83 176.36 2cvs n LEU 195 N -3.44 2.18 -2.56 5.97 4.32 -0.47 -4.92 117.00 118.07 2cvs n LEU 195 Ca -0.00 -0.94 -0.18 0.00 -0.02 0.00 0.00 56.01 54.86 2cvs n LEU 195 Cb 0.41 -0.16 0.03 0.00 -1.62 0.00 0.00 43.42 42.09 2cvs n LEU 195 CO 0.33 0.47 0.03 0.29 -1.22 0.00 0.00 177.39 177.29 2cvs n LYS 196 N 0.66 -4.34 0.08 3.23 5.02 -0.13 -4.94 118.16 117.75 2cvs n LYS 196 Ca 0.17 0.74 -0.15 0.00 -2.02 0.00 0.00 58.31 57.04 2cvs n LYS 196 Cb 0.40 -5.25 -0.08 0.00 -0.02 0.00 0.00 35.03 30.08 2cvs n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2cvs h TYR 197 N -1.28 0.63 -3.56 2.13 -1.99 -1.23 -3.43 116.97 108.23 2cvs h TYR 197 Ca -0.44 -0.38 -0.12 0.00 2.00 0.00 0.00 58.73 59.79 2cvs h TYR 197 Cb 1.30 -0.06 -0.05 0.00 2.00 0.00 0.00 36.73 39.92 2cvs h TYR 197 CO 0.42 1.22 0.01 -0.59 -0.00 0.00 0.00 178.16 179.23 2cvs s PHE 198 N -3.09 0.51 0.27 4.88 -0.71 -1.26 -0.77 117.98 117.81 2cvs s PHE 198 Ca -0.06 -0.94 -0.11 0.00 -1.04 0.00 0.00 56.93 54.78 2cvs s PHE 198 Cb 0.08 0.34 -0.00 0.00 -1.21 0.00 0.00 43.02 42.23 2cvs s PHE 198 CO 0.88 -1.27 0.48 -0.08 -1.34 0.00 0.00 175.22 173.89 2cvs s THR 199 N -3.04 0.00 0.31 -4.49 -1.32 -0.43 -4.48 115.64 102.19 2cvs s THR 199 Ca 0.22 -1.44 0.08 0.00 -1.21 0.00 0.00 61.69 59.34 2cvs s THR 199 Cb -0.02 -2.32 -0.03 0.00 -1.51 0.00 0.00 72.50 68.61 2cvs s THR 199 CO 0.14 0.00 0.22 -1.00 -2.21 0.00 0.00 174.62 171.77 2cvs s HIS 200 N -3.79 2.90 0.77 9.09 3.76 -1.26 -1.21 115.29 125.56 2cvs s HIS 200 Ca 0.24 -0.26 -0.14 0.00 -0.15 0.00 0.00 55.06 54.75 2cvs s HIS 200 Cb -0.01 -1.62 0.06 0.00 1.11 0.00 0.00 32.58 32.13 2cvs s HIS 200 CO 0.11 0.33 1.20 0.00 -0.85 0.00 0.00 174.74 175.53 2cvs s ALA 201 N -2.28 1.97 0.20 -1.40 0.00 -1.00 -4.70 121.76 114.54 2cvs s ALA 201 Ca 0.38 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 2cvs s ALA 201 Cb -0.06 -3.47 0.13 0.00 0.00 0.00 0.00 23.12 19.72 2cvs s ALA 201 CO 0.25 -2.09 1.56 0.77 0.00 0.00 0.00 175.76 176.25 2cvs h SER 202 N -0.64 -1.44 -0.62 0.00 0.02 -1.92 -0.75 113.55 108.19 2cvs h SER 202 Ca -0.47 0.27 0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2cvs h SER 202 Cb 1.29 0.71 -0.04 0.00 0.14 0.00 0.00 62.40 64.50 2cvs h SER 202 CO 0.48 -0.30 0.42 1.55 -1.14 0.00 0.00 176.83 177.84 2cvs h PRO 203 N -0.10 0.31 -0.30 3.45 0.13 -1.88 0.40 132.00 134.01 2cvs h PRO 203 Ca 0.26 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.30 2cvs h PRO 203 Cb 0.56 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2cvs h PRO 203 CO -0.83 0.21 -0.10 1.15 -0.23 0.00 0.00 178.00 178.20 2cvs h THR 204 N 0.32 1.29 -0.17 1.56 2.02 -1.00 -0.89 112.91 116.04 2cvs h THR 204 Ca 0.30 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 2cvs h THR 204 Cb 0.72 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2cvs h THR 204 CO -0.07 0.37 -0.26 -0.07 0.37 0.00 0.00 175.52 175.86 2cvs h LEU 205 N 0.37 0.32 -0.03 2.58 3.38 -0.41 0.57 115.31 122.09 2cvs h LEU 205 Ca 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2cvs h LEU 205 Cb 0.60 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2cvs h LEU 205 CO 0.04 0.58 -0.09 -0.26 0.09 0.00 0.00 178.44 178.80 2cvs h PHE 206 N 0.29 0.14 0.00 1.13 0.05 -0.94 -3.42 116.94 114.19 2cvs h PHE 206 Ca 0.04 -0.06 -0.04 0.00 3.82 0.00 0.00 57.97 61.73 2cvs h PHE 206 Cb 0.62 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 38.53 2cvs h PHE 206 CO 0.01 0.71 -1.73 0.09 -0.18 0.00 0.00 178.31 177.21 2cvs n ASN 207 N -4.68 1.55 -4.66 2.17 3.02 -0.35 -4.93 115.26 107.39 2cvs n ASN 207 Ca -0.08 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.00 2cvs n ASN 207 Cb 0.36 1.55 -0.04 0.00 -0.61 0.00 0.00 39.78 41.04 2cvs n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cvs n ALA 208 N -2.10 1.08 -0.65 5.41 0.00 0.18 -1.79 120.51 122.64 2cvs n ALA 208 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2cvs n ALA 208 Cb 0.48 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2cvs n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvs n GLY 209 N 3.14 0.75 3.79 0.00 0.00 -1.26 -4.48 105.19 107.13 2cvs n GLY 209 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2cvs n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvs s THR 210 N -2.68 4.03 0.32 2.61 -4.23 -0.74 -1.62 115.64 113.34 2cvs s THR 210 Ca 0.00 -1.52 0.10 0.00 -1.18 0.00 0.00 61.69 59.09 2cvs s THR 210 Cb 0.00 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.93 2cvs s THR 210 CO 0.00 -0.32 1.66 -0.65 -0.54 0.00 0.00 174.62 174.77 2cvs h PRO 211 N 1.54 0.31 -3.24 3.99 0.11 -1.80 -2.99 132.00 129.92 2cvs h PRO 211 Ca -0.47 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.98 2cvs h PRO 211 Cb 1.24 -0.07 -0.41 0.00 0.11 0.00 0.00 31.00 31.88 2cvs h PRO 211 CO 0.60 0.20 -0.53 0.15 -0.21 0.00 0.00 178.00 178.22 2cvs s LYS 212 N -5.76 2.39 -1.28 1.05 1.02 -1.26 -4.96 119.74 110.94 2cvs s LYS 212 Ca -0.11 -3.05 -0.19 0.00 0.02 0.00 0.00 55.97 52.64 2cvs s LYS 212 Cb 0.28 -3.46 0.06 0.00 -0.52 0.00 0.00 37.83 34.19 2cvs s LYS 212 CO 0.78 -1.22 1.75 -1.25 -0.92 0.00 0.00 175.35 174.49 2cvs s PRO 213 N -0.98 3.84 -0.62 -1.68 0.04 -1.13 -4.89 135.00 129.59 2cvs s PRO 213 Ca 0.22 -1.89 -0.21 0.00 0.04 0.00 0.00 61.00 59.16 2cvs s PRO 213 Cb -0.13 -5.51 0.07 0.00 0.04 0.00 0.00 34.50 28.98 2cvs s PRO 213 CO -0.10 -2.41 0.87 -1.14 0.04 0.00 0.00 177.00 174.26 2cvs s GLN 214 N 4.46 3.12 0.00 4.56 0.74 -1.26 -0.01 119.66 131.26 2cvs s GLN 214 Ca 0.55 -0.90 0.22 0.00 0.05 0.00 0.00 55.36 55.28 2cvs s GLN 214 Cb 0.03 -4.21 -0.03 0.00 1.10 0.00 0.00 33.01 29.91 2cvs s GLN 214 CO 0.08 -1.66 1.07 -1.33 -0.55 0.00 0.00 175.29 172.89 2cvs n MET 215 N 7.20 0.93 -3.98 1.67 2.81 -1.26 -4.43 117.12 120.06 2cvs n MET 215 Ca -0.05 -0.77 -0.35 0.00 -1.81 0.00 0.00 57.70 54.72 2cvs n MET 215 Cb 0.45 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.39 2cvs n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2cvs s SER 216 N -2.59 5.90 0.00 7.83 0.01 -1.26 -2.84 113.70 120.74 2cvs s SER 216 Ca 0.16 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.66 2cvs s SER 216 Cb 0.18 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.47 2cvs s SER 216 CO 0.64 0.28 0.00 -1.20 0.41 0.00 0.00 173.24 173.37 2cvs n SER 217 N 2.80 0.00 -4.46 2.44 7.64 -1.16 -4.93 113.62 115.96 2cvs n SER 217 Ca -0.18 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.51 2cvs n SER 217 Cb 0.53 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.82 2cvs n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvs s PHE 219 N -2.49 -0.37 -0.33 0.00 0.40 0.28 -2.58 117.98 112.89 2cvs s PHE 219 Ca 0.57 0.87 -0.12 0.00 -0.60 0.00 0.00 56.93 57.65 2cvs s PHE 219 Cb -0.04 0.11 -0.02 0.00 0.51 0.00 0.00 43.02 43.58 2cvs s PHE 219 CO 0.37 -0.23 0.21 -0.51 0.70 0.00 0.00 175.22 175.76 2cvs s LEU 220 N 0.97 4.38 -0.13 -0.37 1.43 0.21 -1.81 118.68 123.35 2cvs s LEU 220 Ca -0.07 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2cvs s LEU 220 Cb -0.08 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2cvs s LEU 220 CO -0.07 -0.22 -0.01 -0.69 0.23 0.00 0.00 176.35 175.60 2cvs s VAL 221 N 1.69 4.16 0.19 -1.59 1.01 0.41 -1.48 120.40 124.80 2cvs s VAL 221 Ca 0.06 -0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 2cvs s VAL 221 Cb -0.17 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 2cvs s VAL 221 CO 0.09 0.53 0.83 0.00 0.00 0.00 0.00 175.10 176.56 2cvs s ALA 222 N -0.14 3.41 -0.16 5.51 0.00 -1.26 -2.62 121.76 126.51 2cvs s ALA 222 Ca 0.04 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 2cvs s ALA 222 Cb -0.13 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 2cvs s ALA 222 CO 0.02 0.26 1.33 1.41 0.00 0.00 0.00 175.76 178.78 2cvs s MET 223 N -1.15 4.20 0.32 0.00 1.75 -1.14 -4.78 119.30 118.51 2cvs s MET 223 Ca 0.38 1.72 0.02 0.00 -1.25 0.00 0.00 55.69 56.56 2cvs s MET 223 Cb -0.24 -3.81 0.54 0.00 2.84 0.00 0.00 34.83 34.16 2cvs s MET 223 CO 0.28 -0.76 1.87 0.87 -0.65 0.00 0.00 175.02 176.63 2cvs h LYS 224 N 8.49 0.65 -1.03 4.11 1.57 -1.92 -3.45 116.57 124.98 2cvs h LYS 224 Ca -0.28 -0.13 0.28 0.00 -1.87 0.00 0.00 60.65 58.65 2cvs h LYS 224 Cb 1.11 -0.10 -0.25 0.00 0.08 0.00 0.00 32.23 33.07 2cvs h LYS 224 CO 0.97 0.62 0.98 -2.00 -0.57 0.00 0.00 179.45 179.45 2cvs s GLU 225 N -5.10 0.02 -1.18 3.15 2.12 -1.26 -4.77 118.70 111.68 2cvs s GLU 225 Ca -0.08 -0.00 -0.11 0.00 0.36 0.00 0.00 54.97 55.14 2cvs s GLU 225 Cb 0.16 0.01 0.22 0.00 0.26 0.00 0.00 34.13 34.77 2cvs s GLU 225 CO 0.78 -0.01 1.38 -3.47 -0.54 0.00 0.00 175.26 173.40 2cvs n ASP 226 N 0.31 5.40 -3.51 -1.70 4.64 -1.26 -3.59 116.55 116.84 2cvs n ASP 226 Ca 0.02 -3.04 -0.09 0.00 -1.38 0.00 0.00 54.79 50.30 2cvs n ASP 226 Cb 0.58 -1.47 -0.02 0.00 -1.04 0.00 0.00 41.12 39.16 2cvs n ASP 226 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2cvs s SER 227 N 1.77 -0.37 0.25 1.67 1.04 -1.26 -4.95 113.70 111.85 2cvs s SER 227 Ca 0.38 0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 2cvs s SER 227 Cb -0.03 0.37 0.45 0.00 0.10 0.00 0.00 66.02 66.91 2cvs s SER 227 CO -0.02 -0.58 1.80 0.40 0.98 0.00 0.00 173.24 175.82 2cvs h ILE 228 N 2.09 0.86 -0.25 -1.02 1.08 -1.99 0.12 117.51 118.40 2cvs h ILE 228 Ca -0.22 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2cvs h ILE 228 Cb 1.23 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2cvs h ILE 228 CO 0.31 0.14 0.11 -0.08 -0.69 0.00 0.00 178.15 177.94 2cvs h GLU 229 N 0.76 0.37 -0.19 2.37 4.81 -1.96 -1.25 114.58 119.49 2cvs h GLU 229 Ca 0.42 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.54 2cvs h GLU 229 Cb 0.46 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2cvs h GLU 229 CO -0.28 0.39 -0.10 0.78 -0.73 0.00 0.00 179.01 179.07 2cvs h GLY 230 N 0.26 0.43 0.40 1.92 0.00 -1.61 -0.82 103.07 103.64 2cvs h GLY 230 Ca 0.08 -0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2cvs h GLY 230 CO -0.01 0.35 -0.17 -2.22 0.00 0.00 0.00 176.54 174.49 2cvs h ILE 231 N 0.08 0.54 0.00 2.60 2.04 -0.75 -0.56 117.51 121.46 2cvs h ILE 231 Ca 0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 2cvs h ILE 231 Cb 0.58 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2cvs h ILE 231 CO 0.03 0.00 -0.36 1.88 0.00 0.00 0.00 178.15 179.70 2cvs h TYR 232 N -0.21 0.00 -0.28 1.37 -1.99 -1.24 0.22 116.97 114.85 2cvs h TYR 232 Ca 0.10 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.65 2cvs h TYR 232 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 2cvs h TYR 232 CO -0.29 0.36 -0.54 -0.44 -0.00 0.00 0.00 178.16 177.24 2cvs h ASP 233 N 0.00 0.96 -0.22 3.88 3.45 -0.87 0.36 116.42 123.98 2cvs h ASP 233 Ca -0.00 -0.54 -0.00 0.00 0.43 0.00 0.00 57.03 56.92 2cvs h ASP 233 Cb 0.81 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.30 2cvs h ASP 233 CO 0.05 1.32 0.12 0.74 -1.57 0.00 0.00 179.24 179.89 2cvs h THR 234 N 0.64 1.11 -0.91 0.35 2.02 -0.77 0.35 112.91 115.70 2cvs h THR 234 Ca 0.01 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2cvs h THR 234 Cb 1.15 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 2cvs h THR 234 CO 0.12 0.10 0.58 0.25 0.37 0.00 0.00 175.52 176.94 2cvs h LEU 235 N 0.24 0.94 -0.19 2.58 5.85 -0.49 0.41 115.31 124.66 2cvs h LEU 235 Ca 0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2cvs h LEU 235 Cb 0.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2cvs h LEU 235 CO -0.01 0.62 0.12 0.50 -0.34 0.00 0.00 178.44 179.32 2cvs h LYS 236 N 1.08 0.25 -0.72 1.25 3.64 -0.53 -0.96 116.57 120.58 2cvs h LYS 236 Ca 0.38 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.83 2cvs h LYS 236 Cb 0.09 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 2cvs h LYS 236 CO -0.15 0.19 0.36 1.49 -2.27 0.00 0.00 179.45 179.08 2cvs h GLU 237 N 0.23 0.59 0.00 1.90 4.81 -0.15 -0.86 114.58 121.10 2cvs h GLU 237 Ca 0.07 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2cvs h GLU 237 Cb 0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2cvs h GLU 237 CO -0.01 0.39 -0.54 0.00 -0.73 0.00 0.00 179.01 178.12 2cvs h ALA 239 N 1.46 -0.02 -0.52 0.00 0.00 -0.59 0.47 119.26 120.05 2cvs h ALA 239 Ca -0.01 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.75 2cvs h ALA 239 Cb 1.03 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2cvs h ALA 239 CO 0.07 -0.25 0.04 -0.07 0.00 0.00 0.00 179.25 179.03 2cvs h LEU 240 N -0.54 -0.15 0.09 0.00 3.38 -1.05 -0.29 115.31 116.75 2cvs h LEU 240 Ca -0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2cvs h LEU 240 Cb 0.52 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2cvs h LEU 240 CO 0.00 -0.05 -0.04 0.40 0.09 0.00 0.00 178.44 178.84 2cvs h ILE 241 N 0.16 1.02 0.00 1.22 2.04 -1.11 -3.08 117.51 117.76 2cvs h ILE 241 Ca 0.26 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2cvs h ILE 241 Cb 0.39 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2cvs h ILE 241 CO -0.40 0.10 -0.01 0.28 0.00 0.00 0.00 178.15 178.11 2cvs h SER 242 N -0.30 0.00 0.39 1.72 0.02 0.27 -2.25 113.55 113.39 2cvs h SER 242 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2cvs h SER 242 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2cvs h SER 242 CO 0.02 0.01 -0.34 0.50 -1.14 0.00 0.00 176.83 175.88 2cvs h LYS 243 N 0.00 -0.69 -0.35 3.45 3.64 -0.96 -1.32 116.57 120.35 2cvs h LYS 243 Ca -0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2cvs h LYS 243 Cb 0.11 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2cvs h LYS 243 CO 0.00 -0.46 0.00 2.41 -2.27 0.00 0.00 179.45 179.13 2cvs n THR 244 N -4.44 0.00 -4.05 1.00 -1.04 -0.85 -4.92 114.28 99.97 2cvs n THR 244 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2cvs n THR 244 Cb 0.32 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2cvs n THR 244 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cvs n ALA 245 N -0.03 0.00 0.00 2.41 0.00 -0.50 -5.05 120.51 117.34 2cvs n ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cvs n ALA 245 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2cvs n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvs n GLY 246 N 0.00 -0.67 3.80 0.00 0.00 -1.26 -4.50 105.19 102.56 2cvs n GLY 246 Ca 0.00 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 2cvs n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cvs s GLY 247 N -1.30 2.54 -0.06 -0.02 0.00 -1.23 -4.77 107.32 102.47 2cvs s GLY 247 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 44.72 45.30 2cvs s GLY 247 CO 0.00 0.88 -0.17 -0.42 0.00 0.00 0.00 173.10 173.39 2cvs s ILE 248 N -1.95 1.46 -0.29 0.90 1.01 -1.23 -0.56 121.20 120.53 2cvs s ILE 248 Ca 0.62 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 2cvs s ILE 248 Cb -0.15 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.08 2cvs s ILE 248 CO 0.19 0.42 0.02 -0.83 0.00 0.00 0.00 174.94 174.75 2cvs s GLY 249 N 0.31 1.75 -0.15 6.18 0.00 -0.75 -0.14 107.32 114.51 2cvs s GLY 249 Ca -0.10 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.01 2cvs s GLY 249 CO 0.04 0.65 -0.15 -2.27 0.00 0.00 0.00 173.10 171.38 2cvs s LEU 250 N 1.36 2.55 -0.14 0.66 2.96 0.75 -0.45 118.68 126.36 2cvs s LEU 250 Ca -0.01 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 53.39 2cvs s LEU 250 Cb -0.18 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2cvs s LEU 250 CO -0.00 0.11 0.15 -1.38 -1.32 0.00 0.00 176.35 173.91 2cvs s HIS 251 N 0.65 3.54 -0.10 5.38 -3.43 -1.08 -0.50 115.29 119.75 2cvs s HIS 251 Ca -0.08 0.49 0.15 0.00 -0.80 0.00 0.00 55.06 54.82 2cvs s HIS 251 Cb -0.16 -2.04 0.32 0.00 -1.43 0.00 0.00 32.58 29.28 2cvs s HIS 251 CO 0.02 0.58 1.15 0.44 -2.00 0.00 0.00 174.74 174.94 2cvs n ILE 252 N 2.50 1.23 0.28 -5.38 -5.35 -0.92 -2.86 119.36 108.85 2cvs n ILE 252 Ca -0.18 -1.93 0.14 0.00 -0.27 0.00 0.00 62.75 60.51 2cvs n ILE 252 Cb 0.54 0.19 0.84 0.00 -1.74 0.00 0.00 39.64 39.47 2cvs n ILE 252 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2cvs h HIS 253 N 0.59 0.00 -0.01 4.28 -0.00 -1.95 -2.43 115.15 115.63 2cvs h HIS 253 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2cvs h HIS 253 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2cvs h HIS 253 CO 0.33 0.05 -0.16 0.27 -0.00 0.00 0.00 177.93 178.42 2cvs n ASN 254 N -3.76 1.22 -4.67 2.45 6.94 -1.26 -4.67 115.26 111.51 2cvs n ASN 254 Ca -0.03 -1.13 -0.42 0.00 -0.02 0.00 0.00 54.58 52.99 2cvs n ASN 254 Cb 0.15 0.08 -0.03 0.00 -2.36 0.00 0.00 39.78 37.62 2cvs n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cvs s ILE 255 N -2.31 4.78 0.15 1.53 -1.09 -0.92 -4.64 121.20 118.70 2cvs s ILE 255 Ca 0.29 1.89 -0.18 0.00 -2.23 0.00 0.00 60.65 60.42 2cvs s ILE 255 Cb 0.20 -4.25 -0.11 0.00 -1.58 0.00 0.00 42.46 36.72 2cvs s ILE 255 CO 0.45 -0.06 0.31 -1.14 -1.23 0.00 0.00 174.94 173.26 2cvs n ARG 256 N 5.64 0.00 -3.18 2.79 0.63 -1.26 -4.70 116.66 116.58 2cvs n ARG 256 Ca 0.08 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.82 2cvs n ARG 256 Cb 0.48 -0.66 0.01 0.00 0.45 0.00 0.00 32.46 32.74 2cvs n ARG 256 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2cvs s SER 257 N -0.66 5.81 -0.30 6.15 1.04 -1.26 -4.31 113.70 120.17 2cvs s SER 257 Ca 0.42 -0.08 -0.38 0.00 0.48 0.00 0.00 55.95 56.39 2cvs s SER 257 Cb -0.59 -1.19 -0.14 0.00 0.10 0.00 0.00 66.02 64.21 2cvs s SER 257 CO 0.37 -0.64 1.96 0.41 0.98 0.00 0.00 173.24 176.33 2cvs n THR 258 N -1.87 0.27 0.00 2.02 -1.04 -1.26 -2.18 114.28 110.22 2cvs n THR 258 Ca 0.02 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2cvs n THR 258 Cb 0.58 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 2cvs n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvs n GLY 259 N 5.34 0.56 3.79 3.41 0.00 0.93 -4.92 105.19 114.30 2cvs n GLY 259 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 2cvs n GLY 259 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cvs s SER 260 N -2.84 5.96 0.20 1.61 0.01 -0.93 -4.35 113.70 113.37 2cvs s SER 260 Ca 0.00 2.02 -0.31 0.00 1.31 0.00 0.00 55.95 58.98 2cvs s SER 260 Cb 0.00 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 2cvs s SER 260 CO 0.00 -1.05 1.48 -0.47 0.41 0.00 0.00 173.24 173.62 2cvs s TYR 261 N -1.96 3.06 -0.27 2.43 6.14 -1.26 -0.99 117.35 124.50 2cvs s TYR 261 Ca 0.69 0.86 -0.09 0.00 0.64 0.00 0.00 57.07 59.17 2cvs s TYR 261 Cb -0.20 -3.85 -0.04 0.00 0.42 0.00 0.00 41.96 38.30 2cvs s TYR 261 CO 0.26 -2.93 0.14 0.42 0.64 0.00 0.00 175.55 174.08 2cvs s ILE 262 N 0.58 4.88 0.03 3.14 1.01 -1.26 -4.86 121.20 124.72 2cvs s ILE 262 Ca 0.64 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 61.13 2cvs s ILE 262 Cb -0.42 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 2cvs s ILE 262 CO 0.37 0.28 1.25 0.00 0.00 0.00 0.00 174.94 176.84 2cvs h ALA 263 N 8.32 -1.17 -0.89 9.38 0.00 -1.95 -3.30 119.26 129.65 2cvs h ALA 263 Ca -0.36 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 54.70 2cvs h ALA 263 Cb 1.18 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 2cvs h ALA 263 CO 0.56 -1.12 0.60 0.41 0.00 0.00 0.00 179.25 179.70 2cvs n GLY 264 N -1.30 -0.50 0.00 0.00 0.00 -1.26 -4.52 105.19 97.61 2cvs n GLY 264 Ca -0.08 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2cvs n GLY 264 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cvs n THR 265 N -3.51 0.00 -3.75 2.61 -2.24 -1.26 -5.16 114.28 100.97 2cvs n THR 265 Ca 0.23 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.80 2cvs n THR 265 Cb 0.96 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 2cvs n THR 265 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2cvs s ASN 266 N 1.16 5.13 0.00 3.42 -0.87 -1.26 -5.00 114.94 117.52 2cvs s ASN 266 Ca 0.00 -0.62 0.00 0.00 -1.57 0.00 0.00 52.86 50.67 2cvs s ASN 266 Cb 0.00 -0.80 0.00 0.00 -0.02 0.00 0.00 41.25 40.43 2cvs s ASN 266 CO 0.00 -0.46 0.00 0.61 -2.57 0.00 0.00 177.10 174.68 2cvs n GLY 267 N -1.41 -0.84 2.84 0.66 0.00 -1.24 -4.05 105.19 101.14 2cvs n GLY 267 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 2cvs n GLY 267 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cvs n THR 268 N -0.13 -8.06 -1.78 2.61 -1.04 -0.97 -4.57 114.28 100.35 2cvs n THR 268 Ca 0.00 1.54 -0.32 0.00 -2.04 0.00 0.00 64.05 63.23 2cvs n THR 268 Cb 0.00 -5.06 0.04 0.00 -1.82 0.00 0.00 70.33 63.48 2cvs n THR 268 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2cvs s SER 269 N -0.75 5.40 0.00 8.00 0.15 -0.16 -4.82 113.70 121.52 2cvs s SER 269 Ca -0.11 1.80 0.23 0.00 0.70 0.00 0.00 55.95 58.57 2cvs s SER 269 Cb 0.01 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 62.01 2cvs s SER 269 CO 0.47 -1.43 1.25 0.59 1.20 0.00 0.00 173.24 175.32 2cvs n ASN 270 N -2.56 2.99 0.00 5.45 3.02 -1.26 -0.05 115.26 122.85 2cvs n ASN 270 Ca 0.09 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2cvs n ASN 270 Cb 0.53 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2cvs n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvs n GLY 271 N 1.31 -1.43 0.15 7.41 0.00 -1.26 -4.57 105.19 106.81 2cvs n GLY 271 Ca 0.14 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.10 2cvs n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvs h LEU 272 N 0.00 0.66 0.16 0.99 3.38 -1.91 -3.34 115.31 115.23 2cvs h LEU 272 Ca 0.00 -0.79 0.02 0.00 0.09 0.00 0.00 57.88 57.19 2cvs h LEU 272 Cb 0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2cvs h LEU 272 CO 0.00 1.37 -0.36 0.40 0.09 0.00 0.00 178.44 179.94 2cvs h ILE 273 N 0.02 0.25 -0.85 1.22 5.03 -1.95 0.56 117.51 121.79 2cvs h ILE 273 Ca -0.11 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.77 2cvs h ILE 273 Cb 1.53 0.25 -0.09 0.00 -3.03 0.00 0.00 36.82 35.48 2cvs h ILE 273 CO 0.16 0.00 0.44 -0.65 -0.68 0.00 0.00 178.15 177.42 2cvs h PRO 274 N -0.61 0.61 -0.40 2.37 0.11 -1.81 0.28 132.00 132.56 2cvs h PRO 274 Ca 0.02 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 2cvs h PRO 274 Cb 0.63 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2cvs h PRO 274 CO -0.19 0.40 0.08 1.98 -0.21 0.00 0.00 178.00 180.06 2cvs h MET 275 N 0.63 0.65 -0.61 1.05 4.05 -1.51 -2.72 114.93 116.47 2cvs h MET 275 Ca 0.46 -0.17 0.12 0.00 -0.28 0.00 0.00 59.70 59.84 2cvs h MET 275 Cb 0.64 -0.08 -0.10 0.00 -0.80 0.00 0.00 31.60 31.27 2cvs h MET 275 CO -0.36 0.69 0.05 0.82 0.23 0.00 0.00 176.91 178.34 2cvs h ILE 276 N 0.50 0.54 -0.75 1.77 1.08 0.13 -1.36 117.51 119.43 2cvs h ILE 276 Ca 0.12 -0.06 0.12 0.00 -0.39 0.00 0.00 64.86 64.66 2cvs h ILE 276 Cb 0.35 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 2cvs h ILE 276 CO 0.01 0.03 0.49 -0.09 -0.69 0.00 0.00 178.15 177.90 2cvs h ARG 277 N 0.16 0.51 -0.43 2.37 9.65 -0.24 0.17 114.38 126.57 2cvs h ARG 277 Ca 0.32 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 59.04 2cvs h ARG 277 Cb 0.51 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2cvs h ARG 277 CO -0.48 0.34 -0.26 0.28 2.80 0.00 0.00 179.97 182.65 2cvs h VAL 278 N 0.53 1.27 -0.20 0.20 2.07 -0.96 -0.61 116.25 118.54 2cvs h VAL 278 Ca 0.36 -1.41 -0.16 0.00 0.82 0.00 0.00 66.70 66.31 2cvs h VAL 278 Cb 0.66 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2cvs h VAL 278 CO -0.13 0.48 -0.53 -0.26 0.02 0.00 0.00 177.57 177.15 2cvs h PHE 279 N 0.77 0.75 -0.39 1.57 0.04 -0.51 -1.17 116.94 118.00 2cvs h PHE 279 Ca 0.09 -0.26 -0.11 0.00 2.80 0.00 0.00 57.97 60.50 2cvs h PHE 279 Cb 0.81 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2cvs h PHE 279 CO 0.05 1.00 -0.17 -0.97 -0.60 0.00 0.00 178.31 177.62 2cvs h ASN 280 N 0.46 0.82 -0.37 2.17 -1.24 -0.66 -1.23 115.58 115.54 2cvs h ASN 280 Ca 0.01 -0.40 -0.01 0.00 0.71 0.00 0.00 56.30 56.61 2cvs h ASN 280 Cb 1.08 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.89 2cvs h ASN 280 CO 0.10 1.04 0.19 -1.13 -1.29 0.00 0.00 177.43 176.34 2cvs h ASN 281 N 0.60 0.48 0.28 1.15 -0.73 -1.02 -1.73 115.58 114.61 2cvs h ASN 281 Ca 0.09 -0.11 -0.05 0.00 1.87 0.00 0.00 56.30 58.10 2cvs h ASN 281 Cb 0.72 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 2cvs h ASN 281 CO 0.05 0.45 -0.24 0.74 -0.37 0.00 0.00 177.43 178.06 2cvs h THR 282 N 0.47 1.10 -0.12 -3.57 2.02 -1.10 -1.42 112.91 110.29 2cvs h THR 282 Ca 0.13 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 2cvs h THR 282 Cb 0.09 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2cvs h THR 282 CO -0.02 0.23 -0.30 0.00 0.37 0.00 0.00 175.52 175.81 2cvs h ALA 283 N 1.76 0.19 -0.88 6.16 0.00 -1.11 -2.93 119.26 122.46 2cvs h ALA 283 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2cvs h ALA 283 Cb 0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2cvs h ALA 283 CO 0.03 0.22 0.55 0.00 0.00 0.00 0.00 179.25 180.05 2cvs h ARG 284 N -0.02 1.17 -0.46 0.00 3.08 -0.97 -2.03 114.38 115.15 2cvs h ARG 284 Ca -0.00 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2cvs h ARG 284 Cb 0.91 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2cvs h ARG 284 CO 0.06 0.80 0.06 -0.92 -1.07 0.00 0.00 179.97 178.91 2cvs h TYR 285 N 1.20 0.82 0.09 3.04 3.20 -1.28 -3.33 116.97 120.71 2cvs h TYR 285 Ca 0.32 -0.12 -0.28 0.00 3.14 0.00 0.00 58.73 61.79 2cvs h TYR 285 Cb -0.09 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 2cvs h TYR 285 CO 0.00 0.77 -1.45 0.28 -1.64 0.00 0.00 178.16 176.13 2cvs h VAL 286 N 0.63 0.96 -0.10 1.81 2.07 -1.42 -3.51 116.25 116.69 2cvs h VAL 286 Ca 0.14 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.31 2cvs h VAL 286 Cb 0.40 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2cvs h VAL 286 CO 0.01 0.67 0.00 0.47 0.02 0.00 0.00 177.57 178.74 2cvs n ASP 287 N -3.96 0.00 0.00 0.57 9.92 -0.77 -4.86 116.55 117.45 2cvs n ASP 287 Ca -0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.99 2cvs n ASP 287 Cb 0.88 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.36 2cvs n ASP 287 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cvs n GLY 295 N 5.00 0.84 3.81 0.44 0.00 -1.26 -5.00 105.19 109.01 2cvs n GLY 295 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2cvs n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvs s ALA 296 N -0.03 3.67 -0.12 4.61 0.00 -1.26 -4.98 121.76 123.65 2cvs s ALA 296 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2cvs s ALA 296 Cb 0.00 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.58 2cvs s ALA 296 CO 0.00 0.75 -0.12 0.12 0.00 0.00 0.00 175.76 176.52 2cvs s PHE 297 N -1.37 1.83 -0.16 0.00 2.19 -1.22 -3.50 117.98 115.76 2cvs s PHE 297 Ca 0.29 -0.95 -0.07 0.00 0.33 0.00 0.00 56.93 56.54 2cvs s PHE 297 Cb -0.12 -1.40 -0.04 0.00 -1.31 0.00 0.00 43.02 40.15 2cvs s PHE 297 CO 0.21 -0.55 0.08 0.00 1.83 0.00 0.00 175.22 176.78 2cvs s ALA 298 N 1.44 3.52 -0.11 11.12 0.00 0.80 0.43 121.76 138.96 2cvs s ALA 298 Ca 0.02 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2cvs s ALA 298 Cb -0.13 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 2cvs s ALA 298 CO -0.07 0.33 -0.14 -0.51 0.00 0.00 0.00 175.76 175.37 2cvs s LEU 299 N -0.13 2.66 -0.15 0.00 1.43 0.62 -0.18 118.68 122.93 2cvs s LEU 299 Ca 0.08 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2cvs s LEU 299 Cb -0.12 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2cvs s LEU 299 CO 0.01 0.21 -0.09 -0.31 0.23 0.00 0.00 176.35 176.40 2cvs s TYR 300 N 0.08 2.90 -0.08 0.29 1.51 0.34 0.23 117.35 122.62 2cvs s TYR 300 Ca -0.06 -0.58 -0.06 0.00 -1.01 0.00 0.00 57.07 55.36 2cvs s TYR 300 Cb -0.15 -1.92 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2cvs s TYR 300 CO 0.05 -0.21 0.20 -1.17 -1.11 0.00 0.00 175.55 173.31 2cvs s LEU 301 N 0.53 0.92 0.22 -1.29 0.20 -0.67 -2.18 118.68 116.41 2cvs s LEU 301 Ca -0.06 0.42 -0.30 0.00 0.69 0.00 0.00 54.13 54.88 2cvs s LEU 301 Cb -0.15 0.64 -0.09 0.00 -0.43 0.00 0.00 46.19 46.17 2cvs s LEU 301 CO 0.03 -0.11 1.03 -1.61 -0.29 0.00 0.00 176.35 175.40 2cvs s GLU 302 N 0.61 4.72 0.00 1.98 2.02 -1.26 -1.03 118.70 125.73 2cvs s GLU 302 Ca -0.04 1.63 0.12 0.00 0.02 0.00 0.00 54.97 56.70 2cvs s GLU 302 Cb -0.06 -3.26 0.72 0.00 0.10 0.00 0.00 34.13 31.63 2cvs s GLU 302 CO -0.03 0.30 1.15 -0.35 0.02 0.00 0.00 175.26 176.34 2cvs n PRO 303 N 1.73 0.50 0.00 0.39 -0.04 -1.26 -1.99 135.00 134.33 2cvs n PRO 303 Ca -0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2cvs n PRO 303 Cb 0.46 -1.38 0.38 0.00 -0.04 0.00 0.00 33.50 32.92 2cvs n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2cvs n TRP 304 N -0.88 0.00 -1.99 0.54 4.27 -1.26 -4.91 117.44 113.21 2cvs n TRP 304 Ca 0.09 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.29 2cvs n TRP 304 Cb 0.04 -0.02 -0.02 0.00 -1.36 0.00 0.00 31.31 29.95 2cvs n TRP 304 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2cvs s HIS 305 N -2.12 3.00 0.61 -2.67 2.46 -0.84 0.33 115.29 116.06 2cvs s HIS 305 Ca 0.32 0.97 0.35 0.00 0.47 0.00 0.00 55.06 57.18 2cvs s HIS 305 Cb 0.20 -3.85 2.04 0.00 -0.13 0.00 0.00 32.58 30.84 2cvs s HIS 305 CO 0.38 -2.80 2.30 0.00 -2.47 0.00 0.00 174.74 172.15 2cvs h ALA 306 N 5.19 1.34 -0.39 1.58 0.00 -1.17 -0.65 119.26 125.16 2cvs h ALA 306 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cvs h ALA 306 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2cvs h ALA 306 CO 0.79 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.79 2cvs n ASP 307 N -3.58 3.11 -0.29 0.00 8.00 -1.26 -4.65 116.55 117.88 2cvs n ASP 307 Ca -0.03 -2.28 0.02 0.00 0.71 0.00 0.00 54.79 53.21 2cvs n ASP 307 Cb 0.08 -0.46 0.22 0.00 -0.02 0.00 0.00 41.12 40.94 2cvs n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cvs h ILE 308 N 2.48 1.14 -0.56 0.53 6.09 -1.46 -1.90 117.51 123.83 2cvs h ILE 308 Ca 0.00 -0.37 -0.04 0.00 -1.37 0.00 0.00 64.86 63.08 2cvs h ILE 308 Cb 1.00 -0.04 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 2cvs h ILE 308 CO 0.15 0.20 0.18 -0.26 -3.07 0.00 0.00 178.15 175.35 2cvs h PHE 309 N 1.08 0.89 -0.17 2.19 -1.00 -1.85 -1.79 116.94 116.30 2cvs h PHE 309 Ca 0.35 -0.09 -0.19 0.00 2.81 0.00 0.00 57.97 60.85 2cvs h PHE 309 Cb 0.03 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.33 2cvs h PHE 309 CO -0.00 0.75 -0.65 -0.44 -1.61 0.00 0.00 178.31 176.36 2cvs h ASP 310 N 0.78 0.74 -0.58 2.17 3.32 -1.88 -3.25 116.42 117.71 2cvs h ASP 310 Ca 0.18 -0.44 0.06 0.00 0.02 0.00 0.00 57.03 56.85 2cvs h ASP 310 Cb 0.27 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2cvs h ASP 310 CO -0.01 1.20 0.29 0.15 -1.72 0.00 0.00 179.24 179.15 2cvs h PHE 311 N 0.47 0.53 0.00 4.55 3.57 -0.94 -1.54 116.94 123.58 2cvs h PHE 311 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2cvs h PHE 311 Cb 1.23 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2cvs h PHE 311 CO 0.06 0.24 0.00 -0.84 -2.23 0.00 0.00 178.31 175.55 2cvs h ILE 312 N 0.55 0.00 -0.41 1.41 3.07 -1.38 -2.79 117.51 117.98 2cvs h ILE 312 Ca 0.26 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2cvs h ILE 312 Cb 0.19 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 2cvs h ILE 312 CO -0.19 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.38 2cvs n ASP 313 N -2.34 3.01 0.26 2.16 8.00 -0.59 -4.45 116.55 122.59 2cvs n ASP 313 Ca 0.02 -1.94 0.08 0.00 0.71 0.00 0.00 54.79 53.66 2cvs n ASP 313 Cb 0.24 -0.26 0.40 0.00 -0.02 0.00 0.00 41.12 41.48 2cvs n ASP 313 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cvs h ILE 314 N 3.71 0.00 -0.05 0.53 6.09 -1.38 0.31 117.51 126.72 2cvs h ILE 314 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2cvs h ILE 314 Cb 0.83 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.44 2cvs h ILE 314 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 2cvs n ARG 315 N -2.40 1.22 -2.24 2.19 1.74 -1.26 -3.12 116.66 112.80 2cvs n ARG 315 Ca -0.01 -1.17 -0.34 0.00 -0.77 0.00 0.00 57.85 55.56 2cvs n ARG 315 Cb 0.53 -1.07 -0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2cvs n ARG 315 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cvs s LYS 316 N -0.63 3.46 0.00 5.56 1.02 0.11 -4.90 119.74 124.36 2cvs s LYS 316 Ca 0.05 1.35 0.00 0.00 0.02 0.00 0.00 55.97 57.39 2cvs s LYS 316 Cb 0.03 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2cvs s LYS 316 CO 0.04 -0.72 0.12 -1.71 -0.92 0.00 0.00 175.35 172.16 2cvs n ASN 317 N -1.54 0.00 0.00 2.83 5.15 -1.26 -4.88 115.26 115.55 2cvs n ASN 317 Ca 0.10 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 2cvs n ASN 317 Cb 0.52 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.59 2cvs n ASN 317 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2cvs n HIS 318 N -1.04 0.00 0.00 1.20 -0.00 -1.26 -4.81 115.22 109.31 2cvs n HIS 318 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2cvs n HIS 318 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2cvs n HIS 318 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2cvs n GLY 319 N 0.00 3.59 3.75 1.57 0.00 -1.26 -4.79 105.19 108.06 2cvs n GLY 319 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2cvs n GLY 319 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvs s LYS 320 N 0.00 2.17 0.00 1.61 2.20 -1.26 -5.12 119.74 119.33 2cvs s LYS 320 Ca 0.00 -2.31 0.00 0.00 -0.36 0.00 0.00 55.97 53.30 2cvs s LYS 320 Cb 0.00 -1.61 0.00 0.00 -1.51 0.00 0.00 37.83 34.71 2cvs s LYS 320 CO 0.00 -0.33 0.18 0.39 -0.36 0.00 0.00 175.35 175.23 2cvs n GLU 321 N -1.26 0.00 -0.91 4.03 -0.58 -1.26 -4.37 120.64 116.29 2cvs n GLU 321 Ca -0.15 0.42 -0.13 0.00 -0.42 0.00 0.00 57.16 56.88 2cvs n GLU 321 Cb 0.67 -1.02 -0.04 0.00 -0.57 0.00 0.00 31.44 30.48 2cvs n GLU 321 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2cvs n GLU 322 N -1.75 1.72 -1.05 3.49 0.28 -1.26 -4.37 120.64 117.70 2cvs n GLU 322 Ca 0.00 -1.12 0.03 0.00 -0.16 0.00 0.00 57.16 55.90 2cvs n GLU 322 Cb 0.00 -1.62 0.02 0.00 1.43 0.00 0.00 31.44 31.27 2cvs n GLU 322 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2cvs n ILE 323 N 1.27 0.09 -0.40 3.84 0.13 -1.26 -4.84 119.36 118.19 2cvs n ILE 323 Ca 0.28 -0.67 0.00 0.00 -1.10 0.00 0.00 62.75 61.25 2cvs n ILE 323 Cb 0.63 0.75 0.00 0.00 -0.84 0.00 0.00 39.64 40.17 2cvs n ILE 323 CO 0.00 0.00 0.00 -2.11 2.80 0.00 0.00 176.55 177.24 2cvs n ARG 324 N 0.22 0.00 0.00 9.51 1.85 -1.26 -4.81 116.66 122.17 2cvs n ARG 324 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2cvs n ARG 324 Cb 0.95 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.36 2cvs n ARG 324 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2cvs n ALA 325 N -3.00 0.00 -0.07 2.89 0.00 -1.18 -4.63 120.51 114.52 2cvs n ALA 325 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2cvs n ALA 325 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 2cvs n ALA 325 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2cvs n ARG 326 N 0.00 3.21 0.00 0.00 0.63 -1.26 -4.26 116.66 114.98 2cvs n ARG 326 Ca 0.00 -1.99 0.00 0.00 -0.92 0.00 0.00 57.85 54.94 2cvs n ARG 326 Cb 0.00 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.06 2cvs n ARG 326 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2cvs n ASP 327 N 0.54 0.00 -4.62 6.15 4.64 -1.26 -5.09 116.55 116.90 2cvs n ASP 327 Ca 0.18 -1.00 -0.32 0.00 -1.38 0.00 0.00 54.79 52.26 2cvs n ASP 327 Cb 0.76 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.74 2cvs n ASP 327 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2cvs s LEU 328 N 0.00 3.29 -0.29 -2.67 1.43 -1.26 -3.42 118.68 115.76 2cvs s LEU 328 Ca 0.00 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.98 2cvs s LEU 328 Cb 0.00 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2cvs s LEU 328 CO 0.00 0.29 0.00 -0.36 0.23 0.00 0.00 176.35 176.51 2cvs s PHE 329 N -1.01 3.18 0.14 0.29 0.08 0.17 -4.80 117.98 116.02 2cvs s PHE 329 Ca 0.17 -1.58 -0.29 0.00 0.12 0.00 0.00 56.93 55.36 2cvs s PHE 329 Cb -0.11 -2.13 -0.07 0.00 -0.57 0.00 0.00 43.02 40.14 2cvs s PHE 329 CO 0.08 -0.74 0.91 -1.25 -0.10 0.00 0.00 175.22 174.13 2cvs s PRO 330 N 1.33 4.70 -0.04 0.24 0.04 -1.26 -0.28 135.00 139.74 2cvs s PRO 330 Ca -0.02 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.45 2cvs s PRO 330 Cb -0.18 -3.34 -0.00 0.00 0.04 0.00 0.00 34.50 31.01 2cvs s PRO 330 CO -0.01 0.33 -0.16 0.00 0.04 0.00 0.00 177.00 177.20 2cvs s ALA 331 N -0.41 1.40 0.05 8.56 0.00 0.14 -1.74 121.76 129.75 2cvs s ALA 331 Ca 0.43 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 2cvs s ALA 331 Cb -0.24 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.37 2cvs s ALA 331 CO 0.29 0.26 0.47 -0.51 0.00 0.00 0.00 175.76 176.27 2cvs s LEU 332 N -0.00 4.46 -0.66 0.00 1.43 0.16 -1.68 118.68 122.39 2cvs s LEU 332 Ca -0.02 1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2cvs s LEU 332 Cb -0.10 -2.79 0.17 0.00 0.03 0.00 0.00 46.19 43.50 2cvs s LEU 332 CO 0.01 0.27 0.48 0.86 0.23 0.00 0.00 176.35 178.20 2cvs s TRP 333 N -1.17 3.46 -0.25 0.29 -0.11 -0.20 -2.06 118.94 118.89 2cvs s TRP 333 Ca 0.28 -2.87 -0.18 0.00 1.22 0.00 0.00 56.10 54.54 2cvs s TRP 333 Cb -0.17 -3.12 -0.03 0.00 -1.50 0.00 0.00 33.47 28.65 2cvs s TRP 333 CO 0.16 -0.79 0.53 0.42 -4.62 0.00 0.00 176.95 172.65 2cvs s ILE 334 N -0.41 5.06 0.52 5.86 1.01 -0.13 -4.23 121.20 128.88 2cvs s ILE 334 Ca 0.19 0.93 -0.14 0.00 0.00 0.00 0.00 60.65 61.63 2cvs s ILE 334 Cb -0.18 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 2cvs s ILE 334 CO -0.05 0.09 0.95 -2.16 0.00 0.00 0.00 174.94 173.77 2cvs s PRO 335 N 2.27 3.83 0.23 2.79 0.04 -1.26 -1.05 135.00 141.85 2cvs s PRO 335 Ca 0.22 0.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.00 2cvs s PRO 335 Cb -0.16 -2.18 0.31 0.00 0.04 0.00 0.00 34.50 32.52 2cvs s PRO 335 CO 0.09 -0.29 1.83 -0.44 0.04 0.00 0.00 177.00 178.23 2cvs h ASP 336 N 0.68 0.74 -1.13 6.66 3.32 -1.97 -1.72 116.42 123.00 2cvs h ASP 336 Ca -0.46 0.02 0.32 0.00 0.02 0.00 0.00 57.03 56.93 2cvs h ASP 336 Cb 1.19 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2cvs h ASP 336 CO 0.62 0.47 0.78 0.25 -1.72 0.00 0.00 179.24 179.63 2cvs h LEU 337 N 0.87 0.20 -0.10 1.55 6.46 -1.96 0.28 115.31 122.61 2cvs h LEU 337 Ca 0.36 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 58.11 2cvs h LEU 337 Cb 0.20 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2cvs h LEU 337 CO -0.18 0.02 -0.11 0.15 -0.62 0.00 0.00 178.44 177.70 2cvs h PHE 338 N 0.17 0.31 -0.82 1.25 3.57 -1.69 -1.17 116.94 118.56 2cvs h PHE 338 Ca 0.59 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 62.00 2cvs h PHE 338 Cb 1.97 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.60 2cvs h PHE 338 CO -0.00 0.69 0.52 0.52 -2.23 0.00 0.00 178.31 177.81 2cvs h MET 339 N -0.16 1.09 -0.14 1.11 2.86 -0.57 -2.29 114.93 116.82 2cvs h MET 339 Ca 0.01 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2cvs h MET 339 Cb 0.65 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2cvs h MET 339 CO 0.03 0.74 -0.03 0.87 1.06 0.00 0.00 176.91 179.57 2cvs h LYS 340 N 1.11 0.28 -0.93 1.72 1.57 -1.01 -1.99 116.57 117.32 2cvs h LYS 340 Ca 0.30 -0.11 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2cvs h LYS 340 Cb -0.09 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.13 2cvs h LYS 340 CO -0.06 0.56 0.59 0.00 -0.57 0.00 0.00 179.45 179.97 2cvs h ARG 341 N -0.02 0.86 0.47 3.15 2.47 -0.86 0.14 114.38 120.59 2cvs h ARG 341 Ca 0.04 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2cvs h ARG 341 Cb 0.46 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2cvs h ARG 341 CO 0.01 0.57 -0.23 0.28 0.56 0.00 0.00 179.97 181.17 2cvs h VAL 342 N 0.89 0.45 -0.45 2.04 2.07 -1.24 0.25 116.25 120.27 2cvs h VAL 342 Ca 0.44 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.65 2cvs h VAL 342 Cb 0.48 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 2cvs h VAL 342 CO -0.21 0.06 -0.24 -0.08 0.02 0.00 0.00 177.57 177.12 2cvs h GLU 343 N -0.90 -0.15 0.00 1.57 4.81 -0.67 0.17 114.58 119.41 2cvs h GLU 343 Ca -0.06 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2cvs h GLU 343 Cb 0.58 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2cvs h GLU 343 CO 0.11 -0.10 0.00 0.39 -0.73 0.00 0.00 179.01 178.68 2cvs n GLU 344 N -5.40 0.52 -4.23 1.92 1.02 0.43 -4.88 120.64 110.02 2cvs n GLU 344 Ca 0.03 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.81 2cvs n GLU 344 Cb 0.32 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2cvs n GLU 344 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cvs n ASN 345 N -0.90 -3.07 -0.51 1.62 2.85 0.58 -4.97 115.26 110.86 2cvs n ASN 345 Ca 0.10 -1.02 0.00 0.00 -0.11 0.00 0.00 54.58 53.55 2cvs n ASN 345 Cb 0.05 -2.72 0.00 0.00 1.24 0.00 0.00 39.78 38.35 2cvs n ASN 345 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cvs n GLY 346 N -1.43 1.68 3.89 8.20 0.00 0.05 -4.91 105.19 112.67 2cvs n GLY 346 Ca 0.05 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2cvs n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvs s THR 347 N 2.31 5.17 -0.01 2.61 -4.23 -1.26 -1.32 115.64 118.91 2cvs s THR 347 Ca 0.00 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 59.97 2cvs s THR 347 Cb 0.00 -3.55 -0.00 0.00 1.34 0.00 0.00 72.50 70.28 2cvs s THR 347 CO 0.00 0.07 -0.09 0.86 -0.54 0.00 0.00 174.62 174.93 2cvs s TRP 348 N -1.55 0.81 -0.20 3.99 -0.11 -0.55 -4.64 118.94 116.70 2cvs s TRP 348 Ca 0.34 -0.17 -0.04 0.00 1.22 0.00 0.00 56.10 57.45 2cvs s TRP 348 Cb -0.12 -0.54 -0.02 0.00 -1.50 0.00 0.00 33.47 31.28 2cvs s TRP 348 CO 0.27 -0.04 -0.02 0.99 -4.62 0.00 0.00 176.95 173.53 2cvs s THR 349 N -0.07 3.75 0.00 5.86 2.01 -1.26 -0.45 115.64 125.47 2cvs s THR 349 Ca 0.01 -0.38 -0.21 0.00 0.31 0.00 0.00 61.69 61.42 2cvs s THR 349 Cb -0.05 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 2cvs s THR 349 CO -0.00 0.44 0.62 -0.76 -0.69 0.00 0.00 174.62 174.23 2cvs s LEU 350 N 1.01 4.42 0.11 4.42 1.43 -0.52 -4.71 118.68 124.84 2cvs s LEU 350 Ca 0.01 1.21 0.07 0.00 -1.03 0.00 0.00 54.13 54.39 2cvs s LEU 350 Cb -0.14 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2cvs s LEU 350 CO 0.01 0.08 -0.18 -0.36 0.23 0.00 0.00 176.35 176.13 2cvs s PHE 351 N -0.15 1.62 0.09 0.29 0.40 0.15 -1.65 117.98 118.72 2cvs s PHE 351 Ca 0.32 -0.45 -0.21 0.00 -0.60 0.00 0.00 56.93 55.99 2cvs s PHE 351 Cb -0.19 -0.87 -0.07 0.00 0.51 0.00 0.00 43.02 42.40 2cvs s PHE 351 CO 0.18 0.18 0.62 0.45 0.70 0.00 0.00 175.22 177.35 2cvs s SER 352 N -2.02 7.13 0.54 1.36 0.15 -1.26 -0.62 113.70 118.97 2cvs s SER 352 Ca 0.06 1.35 0.21 0.00 0.70 0.00 0.00 55.95 58.26 2cvs s SER 352 Cb -0.09 -2.39 1.40 0.00 -1.71 0.00 0.00 66.02 63.22 2cvs s SER 352 CO 0.04 0.24 2.12 1.55 1.20 0.00 0.00 173.24 178.38 2cvs h PRO 353 N 4.62 0.00 -0.85 5.44 0.13 -1.83 -1.27 132.00 138.24 2cvs h PRO 353 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2cvs h PRO 353 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2cvs h PRO 353 CO 0.65 0.00 0.42 1.79 -0.23 0.00 0.00 178.00 180.63 2cvs h THR 354 N 0.00 1.26 0.00 1.56 1.35 -1.93 -1.98 112.91 113.17 2cvs h THR 354 Ca 0.07 -0.71 -0.22 0.00 -0.55 0.00 0.00 66.41 65.00 2cvs h THR 354 Cb 0.30 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 66.84 2cvs h THR 354 CO -0.00 0.31 -1.12 0.28 -0.25 0.00 0.00 175.52 174.74 2cvs h SER 355 N 1.21 0.01 -2.19 5.36 0.02 -1.67 -3.39 113.55 112.90 2cvs h SER 355 Ca 0.29 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.64 2cvs h SER 355 Cb 0.10 -0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.22 2cvs h SER 355 CO -0.04 1.01 -0.67 0.00 -1.14 0.00 0.00 176.83 175.99 2cvs n ALA 356 N -2.39 3.99 -1.77 3.77 0.00 -0.57 -5.01 120.51 118.53 2cvs n ALA 356 Ca -0.03 -4.59 -0.40 0.00 0.00 0.00 0.00 53.44 48.42 2cvs n ALA 356 Cb 0.96 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 2cvs n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvs s PRO 357 N -2.58 4.03 0.00 0.00 0.04 -0.77 -3.97 135.00 131.76 2cvs s PRO 357 Ca 0.42 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2cvs s PRO 357 Cb 0.19 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2cvs s PRO 357 CO -0.05 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2cvs n GLY 358 N 0.60 3.07 0.32 0.56 0.00 -1.26 -4.96 105.19 103.52 2cvs n GLY 358 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 2cvs n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvs h LEU 359 N 0.00 -0.03 0.00 0.99 4.07 -1.93 0.57 115.31 118.97 2cvs h LEU 359 Ca 0.00 0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2cvs h LEU 359 Cb 0.00 0.31 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2cvs h LEU 359 CO 0.00 -0.25 0.00 -1.54 -1.08 0.00 0.00 178.44 175.57 2cvs n SER 360 N -5.28 0.00 -1.32 -0.43 3.41 -1.26 -3.25 113.62 105.48 2cvs n SER 360 Ca 0.25 -0.17 0.08 0.00 -0.26 0.00 0.00 58.87 58.78 2cvs n SER 360 Cb 0.82 -0.26 0.32 0.00 -0.26 0.00 0.00 64.21 64.83 2cvs n SER 360 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cvs n ASP 361 N -1.26 4.59 -3.96 4.04 2.03 0.20 -4.86 116.55 117.32 2cvs n ASP 361 Ca 0.14 -2.81 -0.09 0.00 0.52 0.00 0.00 54.79 52.54 2cvs n ASP 361 Cb 0.21 -0.57 -0.05 0.00 -0.72 0.00 0.00 41.12 39.98 2cvs n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cvs s TYR 363 N -3.99 0.93 0.00 0.00 -0.85 -1.26 -4.68 117.35 107.50 2cvs s TYR 363 Ca 0.20 -1.23 0.00 0.00 -0.52 0.00 0.00 57.07 55.51 2cvs s TYR 363 Cb -0.01 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.41 2cvs s TYR 363 CO 0.07 -1.23 0.00 0.41 -1.52 0.00 0.00 175.55 173.27 2cvs n GLY 364 N -0.57 2.86 0.29 5.49 0.00 -1.26 -1.62 105.19 110.37 2cvs n GLY 364 Ca -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2cvs n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cvs h ASP 365 N 2.71 0.89 -0.47 1.61 3.45 -2.00 -2.46 116.42 120.16 2cvs h ASP 365 Ca 0.00 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.29 2cvs h ASP 365 Cb 0.00 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 2cvs h ASP 365 CO 0.00 0.79 0.19 -0.08 -1.57 0.00 0.00 179.24 178.58 2cvs h GLU 366 N 0.93 0.70 -0.75 3.56 4.81 -1.94 -0.72 114.58 121.17 2cvs h GLU 366 Ca 0.23 -0.12 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 2cvs h GLU 366 Cb 0.15 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 2cvs h GLU 366 CO -0.03 0.62 0.35 0.35 -0.73 0.00 0.00 179.01 179.58 2cvs h PHE 367 N 0.62 0.62 -0.34 0.92 3.04 -1.09 -2.28 116.94 118.42 2cvs h PHE 367 Ca 0.16 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.98 2cvs h PHE 367 Cb 0.18 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 2cvs h PHE 367 CO 0.00 0.17 -0.43 0.93 -2.02 0.00 0.00 178.31 176.96 2cvs h GLU 368 N 0.56 0.89 -0.21 1.11 5.08 -0.92 0.16 114.58 121.24 2cvs h GLU 368 Ca 0.39 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2cvs h GLU 368 Cb 0.50 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2cvs h GLU 368 CO -0.33 1.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 2cvs h ALA 369 N 0.73 0.18 -0.34 3.43 0.00 -0.90 -1.16 119.26 121.21 2cvs h ALA 369 Ca 0.04 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2cvs h ALA 369 Cb 1.03 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2cvs h ALA 369 CO 0.10 -0.43 -0.40 1.25 0.00 0.00 0.00 179.25 179.77 2cvs h LEU 370 N 0.07 0.87 -0.24 0.00 5.85 -1.30 -2.20 115.31 118.36 2cvs h LEU 370 Ca 0.10 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2cvs h LEU 370 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2cvs h LEU 370 CO -0.17 1.16 0.10 0.22 -0.34 0.00 0.00 178.44 179.41 2cvs h TYR 371 N 0.67 0.35 0.08 1.25 3.20 -0.58 -2.31 116.97 119.63 2cvs h TYR 371 Ca 0.05 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2cvs h TYR 371 Cb 0.97 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2cvs h TYR 371 CO 0.05 0.37 -0.04 1.15 -1.64 0.00 0.00 178.16 178.06 2cvs h THR 372 N 0.24 1.05 -0.54 1.81 2.02 -1.21 -1.18 112.91 115.09 2cvs h THR 372 Ca 0.08 -0.45 0.09 0.00 0.77 0.00 0.00 66.41 66.90 2cvs h THR 372 Cb 0.16 1.34 -0.10 0.00 -1.74 0.00 0.00 68.15 67.81 2cvs h THR 372 CO -0.01 0.11 -0.40 -0.09 0.37 0.00 0.00 175.52 175.50 2cvs h ARG 373 N -0.30 -0.22 -0.61 6.66 2.43 -1.45 0.20 114.38 121.09 2cvs h ARG 373 Ca -0.01 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2cvs h ARG 373 Cb 0.26 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2cvs h ARG 373 CO 0.02 -0.15 0.41 1.88 -1.51 0.00 0.00 179.97 180.62 2cvs h TYR 374 N -0.23 0.42 -0.02 2.20 0.99 -1.24 0.50 116.97 119.59 2cvs h TYR 374 Ca 0.19 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 2cvs h TYR 374 Cb 0.56 -0.13 -0.00 0.00 1.00 0.00 0.00 36.73 38.16 2cvs h TYR 374 CO -0.67 0.19 -0.02 1.49 -0.00 0.00 0.00 178.16 179.15 2cvs h GLU 375 N 0.39 0.05 -0.18 4.88 4.81 0.28 -2.55 114.58 122.26 2cvs h GLU 375 Ca 0.29 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2cvs h GLU 375 Cb 0.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2cvs h GLU 375 CO -0.08 0.52 -0.14 0.87 -0.73 0.00 0.00 179.01 179.46 2cvs h LYS 376 N -0.42 0.28 -0.04 1.92 1.57 -0.06 -1.99 116.57 117.83 2cvs h LYS 376 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2cvs h LYS 376 Cb 0.51 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2cvs h LYS 376 CO 0.01 0.43 0.00 0.39 -0.57 0.00 0.00 179.45 179.70 2cvs n GLU 377 N -4.25 0.76 -4.06 3.15 1.02 0.11 -4.88 120.64 112.49 2cvs n GLU 377 Ca -0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.81 2cvs n GLU 377 Cb 0.28 -1.02 -0.01 0.00 -0.02 0.00 0.00 31.44 30.68 2cvs n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cvs n GLY 378 N 0.26 -0.42 0.35 0.62 0.00 -0.75 -4.87 105.19 100.37 2cvs n GLY 378 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2cvs n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvs n ARG 379 N -4.48 1.47 -0.39 1.61 1.74 -0.97 -4.96 116.66 110.68 2cvs n ARG 379 Ca -0.01 -0.70 0.00 0.00 -0.77 0.00 0.00 57.85 56.38 2cvs n ARG 379 Cb 0.54 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2cvs n ARG 379 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvs n GLY 380 N 1.05 4.83 3.14 -0.13 0.00 -1.26 -4.77 105.19 108.05 2cvs n GLY 380 Ca 0.17 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2cvs n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvs s LYS 381 N 0.41 2.75 0.12 1.61 2.20 -0.66 -4.94 119.74 121.22 2cvs s LYS 381 Ca 0.00 -1.01 -0.24 0.00 -0.36 0.00 0.00 55.97 54.35 2cvs s LYS 381 Cb 0.00 -2.83 -0.07 0.00 -1.51 0.00 0.00 37.83 33.42 2cvs s LYS 381 CO 0.00 -0.38 0.75 0.99 -0.36 0.00 0.00 175.35 176.35 2cvs s THR 382 N 1.26 4.53 0.37 3.43 2.01 -1.26 -1.43 115.64 124.54 2cvs s THR 382 Ca -0.00 1.62 0.05 0.00 0.31 0.00 0.00 61.69 63.66 2cvs s THR 382 Cb -0.16 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 2cvs s THR 382 CO -0.07 0.48 0.19 -0.51 -0.69 0.00 0.00 174.62 174.02 2cvs s ILE 383 N -0.80 0.31 -0.11 1.82 1.10 0.40 -4.99 121.20 118.94 2cvs s ILE 383 Ca 0.36 -2.00 -0.23 0.00 -0.51 0.00 0.00 60.65 58.26 2cvs s ILE 383 Cb -0.22 -2.40 -0.03 0.00 0.15 0.00 0.00 42.46 39.96 2cvs s ILE 383 CO 0.24 0.00 0.71 -0.54 -2.11 0.00 0.00 174.94 173.25 2cvs s LYS 384 N -3.60 4.37 0.54 3.50 1.02 -1.26 -1.48 119.74 122.83 2cvs s LYS 384 Ca 0.31 0.86 0.27 0.00 0.02 0.00 0.00 55.97 57.43 2cvs s LYS 384 Cb 0.02 -3.49 1.44 0.00 -0.52 0.00 0.00 37.83 35.28 2cvs s LYS 384 CO 0.20 -0.07 1.97 0.00 -0.92 0.00 0.00 175.35 176.53 2cvs h ALA 385 N 7.00 2.49 0.00 5.17 0.00 -1.46 -0.58 119.26 131.88 2cvs h ALA 385 Ca -0.37 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2cvs h ALA 385 Cb 1.17 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2cvs h ALA 385 CO 0.77 -0.73 -0.45 1.96 0.00 0.00 0.00 179.25 180.80 2cvs h GLN 386 N 0.00 0.00 0.54 0.00 4.20 -1.88 -0.99 115.11 116.97 2cvs h GLN 386 Ca 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2cvs h GLN 386 Cb 1.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 2cvs h GLN 386 CO -0.00 0.18 -0.44 -0.22 -0.67 0.00 0.00 178.83 177.68 2cvs h LYS 387 N 0.00 -0.91 -0.39 1.46 3.64 -1.49 0.54 116.57 119.42 2cvs h LYS 387 Ca -0.02 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2cvs h LYS 387 Cb 1.18 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 33.11 2cvs h LYS 387 CO 0.02 -0.61 -0.35 1.25 -2.27 0.00 0.00 179.45 177.49 2cvs h LEU 388 N -0.95 -1.17 -0.66 5.20 6.46 -1.59 -1.48 115.31 121.13 2cvs h LEU 388 Ca -0.07 0.20 0.12 0.00 -0.12 0.00 0.00 57.88 58.00 2cvs h LEU 388 Cb 0.79 0.53 -0.08 0.00 -0.73 0.00 0.00 40.66 41.17 2cvs h LEU 388 CO 0.00 -0.34 0.22 -0.25 -0.62 0.00 0.00 178.44 177.46 2cvs h TRP 389 N -0.28 0.38 -0.86 1.25 2.91 -1.07 0.60 115.95 118.87 2cvs h TRP 389 Ca 0.16 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 2cvs h TRP 389 Cb 0.55 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.09 2cvs h TRP 389 CO -0.55 0.05 0.50 -0.92 -1.03 0.00 0.00 178.44 176.49 2cvs h TYR 390 N 0.38 1.15 -0.13 2.65 3.20 -0.39 -1.92 116.97 121.91 2cvs h TYR 390 Ca 0.35 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 2cvs h TYR 390 Cb 0.49 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2cvs h TYR 390 CO -0.19 0.78 0.08 0.77 -1.64 0.00 0.00 178.16 177.95 2cvs h SER 391 N 1.20 0.16 -0.19 -2.11 0.02 -0.19 -1.43 113.55 111.01 2cvs h SER 391 Ca 0.31 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2cvs h SER 391 Cb -0.02 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 2cvs h SER 391 CO -0.06 0.17 -0.39 0.40 -1.14 0.00 0.00 176.83 175.81 2cvs h ILE 392 N 0.13 0.18 -0.97 3.27 1.08 -0.64 -1.32 117.51 119.24 2cvs h ILE 392 Ca 0.05 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.68 2cvs h ILE 392 Cb 0.04 0.18 -0.09 0.00 -3.07 0.00 0.00 36.82 33.88 2cvs h ILE 392 CO -0.01 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 177.99 2cvs h LEU 393 N -0.43 0.74 0.14 1.44 3.38 -1.21 -1.57 115.31 117.80 2cvs h LEU 393 Ca 0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2cvs h LEU 393 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2cvs h LEU 393 CO -0.43 0.33 -0.07 -0.33 0.09 0.00 0.00 178.44 178.04 2cvs h GLU 394 N 0.76 -0.18 -0.49 1.13 5.08 -0.41 -0.58 114.58 119.89 2cvs h GLU 394 Ca 0.51 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.98 2cvs h GLU 394 Cb 0.79 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.00 2cvs h GLU 394 CO -0.28 0.09 -0.00 0.00 -1.00 0.00 0.00 179.01 177.82 2cvs h ALA 395 N 0.36 0.45 -0.08 3.43 0.00 -0.88 -0.26 119.26 122.28 2cvs h ALA 395 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cvs h ALA 395 Cb 0.36 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2cvs h ALA 395 CO 0.03 -0.39 0.04 1.96 0.00 0.00 0.00 179.25 180.89 2cvs h GLN 396 N 0.11 0.11 -0.65 0.00 4.20 -0.23 0.46 115.11 119.11 2cvs h GLN 396 Ca 0.24 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.05 2cvs h GLN 396 Cb 0.37 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.04 2cvs h GLN 396 CO -0.41 0.19 0.23 1.15 -0.67 0.00 0.00 178.83 179.32 2cvs h THR 397 N 0.01 0.71 0.16 -0.54 2.02 -0.74 0.20 112.91 114.73 2cvs h THR 397 Ca 0.03 -0.14 -0.29 0.00 0.77 0.00 0.00 66.41 66.78 2cvs h THR 397 Cb 0.11 0.28 0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2cvs h THR 397 CO -0.00 0.07 -1.29 -0.33 0.37 0.00 0.00 175.52 174.34 2cvs h GLU 398 N 0.40 0.43 0.00 6.66 5.08 -0.58 -3.40 114.58 123.16 2cvs h GLU 398 Ca 0.34 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2cvs h GLU 398 Cb 0.47 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2cvs h GLU 398 CO -0.35 1.31 0.00 0.25 -1.00 0.00 0.00 179.01 179.22 2cvs n THR 399 N -3.66 0.00 -0.98 1.13 -2.24 0.16 -4.98 114.28 103.71 2cvs n THR 399 Ca -0.12 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2cvs n THR 399 Cb 1.03 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.26 2cvs n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvs n GLY 400 N 0.92 0.70 3.17 3.38 0.00 0.68 -4.97 105.19 109.06 2cvs n GLY 400 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2cvs n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvs s THR 401 N -2.87 0.10 0.56 2.61 -4.23 -1.26 -2.58 115.64 107.98 2cvs s THR 401 Ca 0.00 -1.86 -0.15 0.00 -1.18 0.00 0.00 61.69 58.50 2cvs s THR 401 Cb 0.00 -2.03 -0.05 0.00 1.34 0.00 0.00 72.50 71.75 2cvs s THR 401 CO 0.00 -0.44 1.02 -2.16 -0.54 0.00 0.00 174.62 172.50 2cvs s PRO 402 N -4.04 3.63 0.89 3.99 0.04 -1.26 -1.40 135.00 136.85 2cvs s PRO 402 Ca 0.24 1.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 2cvs s PRO 402 Cb 0.07 -2.09 0.13 0.00 0.04 0.00 0.00 34.50 32.65 2cvs s PRO 402 CO 0.02 -0.54 1.12 -0.06 0.04 0.00 0.00 177.00 177.58 2cvs s PHE 403 N -2.65 1.92 -0.10 0.56 2.99 -0.71 -4.80 117.98 115.18 2cvs s PHE 403 Ca 0.60 1.67 -0.00 0.00 0.00 0.00 0.00 56.93 59.19 2cvs s PHE 403 Cb -0.12 -3.23 0.02 0.00 0.00 0.00 0.00 43.02 39.69 2cvs s PHE 403 CO 0.37 -2.55 -0.07 0.08 -0.00 0.00 0.00 175.22 173.05 2cvs s VAL 404 N -2.73 0.97 -0.02 -0.44 1.01 -0.39 -0.67 120.40 118.13 2cvs s VAL 404 Ca 0.65 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2cvs s VAL 404 Cb -0.21 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2cvs s VAL 404 CO 0.58 0.35 -0.06 -0.69 0.00 0.00 0.00 175.10 175.28 2cvs s VAL 405 N 1.63 0.52 -0.52 2.92 1.01 -0.88 -2.20 120.40 122.89 2cvs s VAL 405 Ca 0.03 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2cvs s VAL 405 Cb -0.13 -0.49 0.06 0.00 0.00 0.00 0.00 36.38 35.83 2cvs s VAL 405 CO -0.07 0.18 0.63 -0.31 0.00 0.00 0.00 175.10 175.53 2cvs s TYR 406 N 0.27 3.05 0.23 5.22 1.51 0.29 -0.95 117.35 126.96 2cvs s TYR 406 Ca -0.03 -0.61 -0.09 0.00 -1.01 0.00 0.00 57.07 55.33 2cvs s TYR 406 Cb -0.07 -3.59 0.36 0.00 -0.11 0.00 0.00 41.96 38.54 2cvs s TYR 406 CO -0.00 -1.06 1.66 -0.22 -1.11 0.00 0.00 175.55 174.81 2cvs h LYS 407 N 9.01 0.13 -0.11 -0.62 3.64 -1.36 -1.58 116.57 125.68 2cvs h LYS 407 Ca -0.28 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 58.94 2cvs h LYS 407 Cb 1.09 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2cvs h LYS 407 CO 0.98 0.09 -0.52 -0.44 -2.27 0.00 0.00 179.45 177.29 2cvs h ASP 408 N 0.13 0.65 -0.70 4.20 3.32 -1.94 -1.14 116.42 120.95 2cvs h ASP 408 Ca 0.36 -0.63 0.07 0.00 0.02 0.00 0.00 57.03 56.84 2cvs h ASP 408 Cb 0.61 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 2cvs h ASP 408 CO -0.57 1.18 0.38 0.00 -1.72 0.00 0.00 179.24 178.51 2cvs h ALA 409 N 0.49 0.94 -0.37 3.45 0.00 -1.80 0.36 119.26 122.33 2cvs h ALA 409 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cvs h ALA 409 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2cvs h ALA 409 CO 0.11 0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.59 2cvs h ASN 411 N 0.47 0.54 -0.86 0.00 2.35 -0.88 -3.20 115.58 113.99 2cvs h ASN 411 Ca 0.13 -0.86 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 2cvs h ASN 411 Cb 0.09 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2cvs h ASN 411 CO -0.02 1.34 0.55 0.03 -1.65 0.00 0.00 177.43 177.68 2cvs h ARG 412 N -0.19 1.15 -0.86 0.81 3.08 -0.33 -3.18 114.38 114.86 2cvs h ARG 412 Ca -0.12 -0.09 -0.56 0.00 0.07 0.00 0.00 59.98 59.28 2cvs h ARG 412 Cb 1.53 -0.25 -0.30 0.00 0.08 0.00 0.00 29.97 31.03 2cvs h ARG 412 CO 0.15 0.78 0.34 1.63 -1.07 0.00 0.00 179.97 181.80 2cvs n LYS 413 N -4.46 2.72 -5.22 0.04 5.02 -0.75 -4.95 118.16 110.57 2cvs n LYS 413 Ca 0.09 -3.44 -0.32 0.00 -2.02 0.00 0.00 58.31 52.63 2cvs n LYS 413 Cb 0.03 -2.21 -0.16 0.00 -0.02 0.00 0.00 35.03 32.67 2cvs n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cvs s SER 414 N -2.25 3.20 0.00 4.39 0.15 -1.20 -4.92 113.70 113.06 2cvs s SER 414 Ca 0.58 -0.47 0.16 0.00 0.70 0.00 0.00 55.95 56.92 2cvs s SER 414 Cb 0.47 -0.82 0.70 0.00 -1.71 0.00 0.00 66.02 64.66 2cvs s SER 414 CO 0.02 0.26 1.50 -3.20 1.20 0.00 0.00 173.24 173.01 2cvs n ASN 415 N 2.86 0.00 -0.67 5.45 5.15 -1.26 -2.19 115.26 124.61 2cvs n ASN 415 Ca -0.17 0.41 0.12 0.00 -0.60 0.00 0.00 54.58 54.33 2cvs n ASN 415 Cb 0.52 -0.46 0.36 0.00 -0.53 0.00 0.00 39.78 39.68 2cvs n ASN 415 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cvs n GLN 416 N -1.46 1.89 0.08 1.20 6.02 -1.26 -4.41 117.38 119.45 2cvs n GLN 416 Ca 0.05 -1.32 0.20 0.00 -0.01 0.00 0.00 57.00 55.92 2cvs n GLN 416 Cb 0.17 -1.44 0.69 0.00 1.02 0.00 0.00 30.24 30.68 2cvs n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2cvs h LYS 417 N 2.85 0.00 0.00 -1.09 2.10 -1.71 0.11 116.57 118.83 2cvs h LYS 417 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 2cvs h LYS 417 Cb 0.62 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 2cvs h LYS 417 CO 0.00 0.00 -0.27 -2.95 -2.00 0.00 0.00 179.45 174.23 2cvs h ASN 418 N 0.00 0.00 -0.30 7.07 -1.07 -1.81 -3.21 115.58 116.26 2cvs h ASN 418 Ca 0.21 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.52 2cvs h ASN 418 Cb 1.34 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.57 2cvs h ASN 418 CO -0.00 0.27 0.01 -0.07 0.07 0.00 0.00 177.43 177.71 2cvs h LEU 419 N 0.00 0.59 0.00 6.14 3.38 -1.11 -3.50 115.31 120.81 2cvs h LEU 419 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2cvs h LEU 419 Cb 0.67 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2cvs h LEU 419 CO 0.04 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.83 2cvs n GLY 420 N -0.80 0.81 3.73 0.83 0.00 -1.22 -5.09 105.19 103.45 2cvs n GLY 420 Ca 0.02 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2cvs n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvs s VAL 421 N -1.73 4.98 -0.11 1.61 1.01 -1.26 -4.69 120.40 120.22 2cvs s VAL 421 Ca 0.00 1.37 -0.27 0.00 0.00 0.00 0.00 61.98 63.08 2cvs s VAL 421 Cb 0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2cvs s VAL 421 CO 0.00 0.32 0.87 -0.63 0.00 0.00 0.00 175.10 175.66 2cvs s ILE 422 N 0.38 4.89 -1.93 2.22 1.01 -1.26 -4.81 121.20 121.70 2cvs s ILE 422 Ca 0.35 1.76 0.17 0.00 0.00 0.00 0.00 60.65 62.93 2cvs s ILE 422 Cb -0.18 -4.19 0.27 0.00 0.01 0.00 0.00 42.46 38.37 2cvs s ILE 422 CO 0.18 0.09 1.19 0.29 0.00 0.00 0.00 174.94 176.69 2cvs n LYS 423 N 4.66 1.96 -3.61 2.79 5.02 -1.26 -4.93 118.16 122.79 2cvs n LYS 423 Ca 0.04 -1.87 -0.03 0.00 -2.02 0.00 0.00 58.31 54.44 2cvs n LYS 423 Cb 0.50 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 2cvs n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2cvs s SER 424 N -1.29 -0.08 0.00 4.39 1.04 -1.26 -4.83 113.70 111.66 2cvs s SER 424 Ca 0.27 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2cvs s SER 424 Cb 0.16 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2cvs s SER 424 CO 0.23 -0.17 0.00 -0.24 0.98 0.00 0.00 173.24 174.04 2cvs n SER 425 N -0.14 0.31 -4.45 7.02 2.88 -1.26 -4.47 113.62 113.50 2cvs n SER 425 Ca 0.00 -0.37 -0.17 0.00 -1.33 0.00 0.00 58.87 57.00 2cvs n SER 425 Cb 0.59 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.10 2cvs n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2cvs n ASN 426 N -1.00 1.85 -0.27 -3.46 6.94 -1.20 -4.72 115.26 113.40 2cvs n ASN 426 Ca 0.00 -2.32 0.21 0.00 -0.02 0.00 0.00 54.58 52.44 2cvs n ASN 426 Cb 0.00 -0.32 0.52 0.00 -2.36 0.00 0.00 39.78 37.62 2cvs n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2cvs h LEU 427 N 0.00 0.41 -1.80 -4.53 5.85 -1.91 -2.62 115.31 110.71 2cvs h LEU 427 Ca -0.23 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2cvs h LEU 427 Cb 1.05 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2cvs h LEU 427 CO 0.34 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.58 2cvs n GLU 430 N -2.39 0.68 -3.17 0.00 0.00 -1.26 -4.21 120.64 110.28 2cvs n GLU 430 Ca -0.01 -0.07 -0.39 0.00 0.00 0.00 0.00 57.16 56.68 2cvs n GLU 430 Cb 0.11 -1.53 -0.06 0.00 0.00 0.00 0.00 31.44 29.97 2cvs n GLU 430 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2cvs s ILE 431 N -2.87 5.09 -0.39 3.84 -1.09 -1.26 -0.89 121.20 123.63 2cvs s ILE 431 Ca -0.09 1.17 0.02 0.00 -2.23 0.00 0.00 60.65 59.52 2cvs s ILE 431 Cb 0.09 -3.92 0.12 0.00 -1.58 0.00 0.00 42.46 37.16 2cvs s ILE 431 CO 0.86 0.23 0.16 0.54 -1.23 0.00 0.00 174.94 175.50 2cvs s VAL 432 N 1.13 1.45 0.12 2.92 0.11 -1.26 -3.26 120.40 121.61 2cvs s VAL 432 Ca 0.30 -2.19 0.05 0.00 -2.93 0.00 0.00 61.98 57.21 2cvs s VAL 432 Cb -0.16 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.60 2cvs s VAL 432 CO 0.13 -0.77 -0.13 -1.61 -3.33 0.00 0.00 175.10 169.39 2cvs s GLU 433 N 0.82 0.98 0.22 1.54 2.02 -1.26 -4.89 118.70 118.12 2cvs s GLU 433 Ca 0.14 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 53.61 2cvs s GLU 433 Cb -0.21 -0.79 -0.08 0.00 0.10 0.00 0.00 34.13 33.14 2cvs s GLU 433 CO -0.10 0.14 1.06 -0.47 0.02 0.00 0.00 175.26 175.92 2cvs s TYR 434 N -2.27 3.68 0.11 1.61 5.04 -1.26 -4.70 117.35 119.57 2cvs s TYR 434 Ca 0.08 1.71 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 2cvs s TYR 434 Cb -0.04 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 39.02 2cvs s TYR 434 CO 0.02 -0.32 -0.01 -1.54 -1.34 0.00 0.00 175.55 172.36 2cvs s SER 435 N -0.54 0.81 0.09 4.32 1.04 -1.26 -4.17 113.70 113.98 2cvs s SER 435 Ca 0.46 -1.09 -0.26 0.00 0.48 0.00 0.00 55.95 55.54 2cvs s SER 435 Cb -0.29 0.17 0.08 0.00 0.10 0.00 0.00 66.02 66.08 2cvs s SER 435 CO 0.36 -0.58 0.81 0.00 0.98 0.00 0.00 173.24 174.80 2cvs s ALA 436 N -3.80 -1.68 0.45 5.32 0.00 0.03 -4.78 121.76 117.29 2cvs s ALA 436 Ca 0.16 0.61 0.31 0.00 0.00 0.00 0.00 51.96 53.04 2cvs s ALA 436 Cb 0.07 0.62 1.44 0.00 0.00 0.00 0.00 23.12 25.25 2cvs s ALA 436 CO -0.03 -0.80 1.63 -1.35 0.00 0.00 0.00 175.76 175.21 2cvs h PRO 437 N 2.00 0.09 -0.21 0.00 0.11 -1.86 -0.61 132.00 131.52 2cvs h PRO 437 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2cvs h PRO 437 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cvs h PRO 437 CO 0.31 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.76 2cvs n ASP 438 N -4.61 2.67 -3.91 -2.05 3.85 -1.26 -4.89 116.55 106.35 2cvs n ASP 438 Ca 0.37 -1.78 -0.27 0.00 -0.71 0.00 0.00 54.79 52.39 2cvs n ASP 438 Cb 1.45 -0.13 -0.17 0.00 -1.35 0.00 0.00 41.12 40.92 2cvs n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2cvs s GLU 439 N -1.14 1.58 -0.29 0.11 2.02 -0.24 -4.36 118.70 116.38 2cvs s GLU 439 Ca 0.23 -0.28 -0.04 0.00 0.02 0.00 0.00 54.97 54.91 2cvs s GLU 439 Cb 0.14 -1.62 0.03 0.00 0.10 0.00 0.00 34.13 32.78 2cvs s GLU 439 CO 0.20 -0.26 0.02 0.99 0.02 0.00 0.00 175.26 176.22 2cvs s THR 440 N 1.69 3.38 0.53 3.63 2.01 -0.33 -0.79 115.64 125.75 2cvs s THR 440 Ca 0.05 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 60.85 2cvs s THR 440 Cb -0.13 -2.80 -0.07 0.00 0.01 0.00 0.00 72.50 69.52 2cvs s THR 440 CO -0.08 0.05 1.09 0.00 -0.69 0.00 0.00 174.62 174.98 2cvs s ALA 441 N 1.38 2.76 0.05 7.40 0.00 -0.55 -3.82 121.76 128.98 2cvs s ALA 441 Ca -0.00 0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.74 2cvs s ALA 441 Cb -0.18 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2cvs s ALA 441 CO -0.01 -0.61 -0.25 0.08 0.00 0.00 0.00 175.76 174.97 2cvs s VAL 442 N -1.92 2.04 -0.27 0.00 1.01 -1.26 0.63 120.40 120.63 2cvs s VAL 442 Ca 0.70 -1.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2cvs s VAL 442 Cb -0.20 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2cvs s VAL 442 CO 0.25 0.32 0.29 0.00 0.00 0.00 0.00 175.10 175.97 2cvs s ASN 444 N 1.67 5.28 0.01 0.00 0.01 -1.26 -2.98 114.94 117.66 2cvs s ASN 444 Ca 0.12 -1.97 0.07 0.00 -0.71 0.00 0.00 52.86 50.37 2cvs s ASN 444 Cb -0.16 -1.84 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 2cvs s ASN 444 CO 0.10 -0.54 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.17 2cvs s LEU 445 N 1.17 2.33 0.14 0.60 2.01 -1.26 -0.54 118.68 123.12 2cvs s LEU 445 Ca 0.07 -0.44 -0.18 0.00 0.01 0.00 0.00 54.13 53.59 2cvs s LEU 445 Cb -0.23 -1.40 0.05 0.00 0.01 0.00 0.00 46.19 44.61 2cvs s LEU 445 CO -0.04 0.29 0.46 0.00 1.01 0.00 0.00 176.35 178.08 2cvs s ALA 446 N -0.75 -1.13 0.04 4.21 0.00 -1.17 -2.38 121.76 120.56 2cvs s ALA 446 Ca 0.12 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2cvs s ALA 446 Cb -0.10 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2cvs s ALA 446 CO 0.01 -0.68 -0.08 -1.54 0.00 0.00 0.00 175.76 173.47 2cvs s SER 447 N -2.79 0.85 -0.12 0.00 1.04 -0.35 -0.74 113.70 111.60 2cvs s SER 447 Ca 0.02 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.88 2cvs s SER 447 Cb 0.01 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 2cvs s SER 447 CO -0.12 -0.18 0.11 -0.69 0.98 0.00 0.00 173.24 173.34 2cvs s VAL 448 N -1.28 5.25 -0.97 5.02 1.01 -0.62 -1.31 120.40 127.51 2cvs s VAL 448 Ca -0.09 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 2cvs s VAL 448 Cb -0.09 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.09 2cvs s VAL 448 CO 0.00 0.60 1.29 0.00 0.00 0.00 0.00 175.10 176.99 2cvs s ALA 449 N -0.89 3.03 0.29 5.51 0.00 0.05 -0.46 121.76 129.29 2cvs s ALA 449 Ca 0.14 -2.48 0.05 0.00 0.00 0.00 0.00 51.96 49.66 2cvs s ALA 449 Cb -0.12 -4.29 0.74 0.00 0.00 0.00 0.00 23.12 19.45 2cvs s ALA 449 CO 0.03 -3.30 1.72 -0.07 0.00 0.00 0.00 175.76 174.14 2cvs h LEU 450 N 11.64 0.47 -2.41 0.00 3.38 -1.58 -1.21 115.31 125.60 2cvs h LEU 450 Ca 0.17 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2cvs h LEU 450 Cb 1.02 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2cvs h LEU 450 CO 1.27 0.07 -0.03 -0.65 0.09 0.00 0.00 178.44 179.19 2cvs h PRO 451 N 0.50 0.00 0.00 1.13 0.11 -1.78 -3.11 132.00 128.84 2cvs h PRO 451 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2cvs h PRO 451 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2cvs h PRO 451 CO -0.48 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 177.34 2cvs n ALA 452 N -2.19 2.12 0.22 -0.75 0.00 -0.46 -2.50 120.51 116.95 2cvs n ALA 452 Ca -0.02 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2cvs n ALA 452 Cb 0.14 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.51 2cvs n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cvs n PHE 453 N -0.70 0.03 -2.08 0.00 3.01 -1.18 -4.99 117.46 111.56 2cvs n PHE 453 Ca 0.06 -0.05 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2cvs n PHE 453 Cb 0.03 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 2cvs n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2cvs s ILE 454 N -0.55 2.80 -0.02 4.37 1.01 -1.04 -0.38 121.20 127.39 2cvs s ILE 454 Ca 0.08 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2cvs s ILE 454 Cb 0.05 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 39.10 2cvs s ILE 454 CO 0.08 0.12 0.00 -1.61 0.00 0.00 0.00 174.94 173.53 2cvs s GLU 455 N -0.56 0.15 0.39 2.79 2.02 0.56 -4.91 118.70 119.15 2cvs s GLU 455 Ca 0.57 0.07 0.14 0.00 0.02 0.00 0.00 54.97 55.77 2cvs s GLU 455 Cb -0.40 -0.31 0.82 0.00 0.10 0.00 0.00 34.13 34.33 2cvs s GLU 455 CO 0.44 -0.10 1.87 1.15 0.02 0.00 0.00 175.26 178.64 2cvs h THR 456 N 5.94 1.18 0.00 3.63 2.02 -1.85 1.32 112.91 125.15 2cvs h THR 456 Ca -0.39 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2cvs h THR 456 Cb 1.15 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2cvs h THR 456 CO 0.49 0.32 0.00 -1.20 0.37 0.00 0.00 175.52 175.49 2cvs n SER 457 N -4.08 0.00 0.00 4.18 7.64 -1.26 -4.41 113.62 115.68 2cvs n SER 457 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2cvs n SER 457 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2cvs n SER 457 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2cvs n GLU 458 N 0.00 0.00 -1.71 1.43 1.02 -1.26 -4.78 120.64 115.34 2cvs n GLU 458 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2cvs n GLU 458 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2cvs n GLU 458 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cvs s ASP 459 N -3.28 4.44 0.00 1.62 1.01 -1.26 -4.80 116.67 114.40 2cvs s ASP 459 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.53 2cvs s ASP 459 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2cvs s ASP 459 CO 0.00 -3.20 0.00 0.61 0.21 0.00 0.00 175.17 172.79 2cvs n GLY 460 N 6.44 0.77 3.48 0.21 0.00 -1.26 -4.94 105.19 109.88 2cvs n GLY 460 Ca 0.39 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 2cvs n GLY 460 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvs s LYS 461 N -1.23 3.90 -0.19 1.61 2.47 -1.26 -4.90 119.74 120.13 2cvs s LYS 461 Ca 0.00 -2.16 -0.12 0.00 -1.56 0.00 0.00 55.97 52.13 2cvs s LYS 461 Cb 0.00 -5.10 0.06 0.00 -1.46 0.00 0.00 37.83 31.33 2cvs s LYS 461 CO 0.00 -1.86 0.47 0.99 0.16 0.00 0.00 175.35 175.11 2cvs s THR 462 N 2.48 -0.02 -0.11 3.43 2.01 -1.26 -5.16 115.64 117.02 2cvs s THR 462 Ca 0.41 0.06 -0.09 0.00 0.31 0.00 0.00 61.69 62.38 2cvs s THR 462 Cb -0.02 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2cvs s THR 462 CO -0.03 0.03 0.20 -0.44 -0.69 0.00 0.00 174.62 173.69 2cvs s SER 463 N 1.28 6.45 0.53 3.53 0.01 -1.26 -4.24 113.70 120.00 2cvs s SER 463 Ca -0.08 0.53 0.02 0.00 1.31 0.00 0.00 55.95 57.72 2cvs s SER 463 Cb -0.07 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.06 2cvs s SER 463 CO -0.12 0.35 0.11 0.42 0.41 0.00 0.00 173.24 174.41 2cvs s THR 464 N -0.76 1.19 -0.16 1.44 -4.23 0.45 -4.93 115.64 108.65 2cvs s THR 464 Ca 0.16 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 2cvs s THR 464 Cb -0.13 -2.06 0.02 0.00 1.34 0.00 0.00 72.50 71.67 2cvs s THR 464 CO 0.05 0.00 -0.20 -0.47 -0.54 0.00 0.00 174.62 173.45 2cvs s TYR 465 N -2.87 2.69 -1.23 3.99 5.04 -1.26 -0.32 117.35 123.38 2cvs s TYR 465 Ca 0.10 -1.49 -0.19 0.00 -2.44 0.00 0.00 57.07 53.05 2cvs s TYR 465 Cb -0.00 -1.85 0.07 0.00 0.35 0.00 0.00 41.96 40.53 2cvs s TYR 465 CO 0.06 -0.72 1.65 1.21 -1.34 0.00 0.00 175.55 176.42 2cvs s ASN 466 N 1.09 6.79 0.66 4.32 3.84 0.49 -4.82 114.94 127.30 2cvs s ASN 466 Ca -0.00 -2.29 0.43 0.00 0.21 0.00 0.00 52.86 51.21 2cvs s ASN 466 Cb -0.14 -2.56 2.35 0.00 -0.55 0.00 0.00 41.25 40.35 2cvs s ASN 466 CO -0.08 -1.20 2.36 -0.26 -2.79 0.00 0.00 177.10 175.13 2cvs h PHE 467 N 8.00 0.00 -0.11 0.43 -1.00 -1.98 -1.74 116.94 120.54 2cvs h PHE 467 Ca 0.39 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.05 2cvs h PHE 467 Cb 0.90 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.46 2cvs h PHE 467 CO 1.37 0.00 -0.37 0.87 -1.61 0.00 0.00 178.31 178.57 2cvs h LYS 468 N 0.00 0.45 0.00 1.51 1.57 -1.99 -1.99 116.57 116.13 2cvs h LYS 468 Ca -0.00 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2cvs h LYS 468 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2cvs h LYS 468 CO 0.00 0.96 -0.20 0.87 -0.57 0.00 0.00 179.45 180.51 2cvs h LYS 469 N 0.04 0.00 0.03 3.15 1.79 -1.75 -2.30 116.57 117.52 2cvs h LYS 469 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2cvs h LYS 469 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2cvs h LYS 469 CO 0.08 0.20 -0.02 1.25 -1.08 0.00 0.00 179.45 179.88 2cvs h LEU 470 N 0.00 -0.04 -1.49 2.94 5.85 -1.35 -2.91 115.31 118.31 2cvs h LEU 470 Ca -0.00 -0.67 0.24 0.00 0.84 0.00 0.00 57.88 58.29 2cvs h LEU 470 Cb 0.54 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 2cvs h LEU 470 CO 0.03 0.71 0.64 -0.74 -0.34 0.00 0.00 178.44 178.74 2cvs h HIS 471 N -0.85 0.55 0.49 1.25 2.76 -1.25 -1.28 115.15 116.82 2cvs h HIS 471 Ca -0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2cvs h HIS 471 Cb 0.71 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2cvs h HIS 471 CO 0.17 0.10 -0.24 1.49 -1.30 0.00 0.00 177.93 178.16 2cvs h GLU 472 N 0.37 -0.63 -0.80 5.26 4.81 -1.47 -2.86 114.58 119.26 2cvs h GLU 472 Ca 0.53 0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.98 2cvs h GLU 472 Cb 1.38 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 30.79 2cvs h GLU 472 CO -0.21 -0.42 0.27 0.82 -0.73 0.00 0.00 179.01 178.74 2cvs h ILE 473 N -1.17 0.51 0.00 2.32 1.08 -1.26 0.14 117.51 119.13 2cvs h ILE 473 Ca -0.07 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2cvs h ILE 473 Cb 0.51 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2cvs h ILE 473 CO 0.11 0.06 -0.04 0.00 -0.69 0.00 0.00 178.15 177.59 2cvs h ALA 474 N 1.64 1.43 0.05 1.87 0.00 -1.26 0.71 119.26 123.71 2cvs h ALA 474 Ca 0.47 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.13 2cvs h ALA 474 Cb 0.83 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.63 2cvs h ALA 474 CO -0.51 0.05 -0.85 0.87 0.00 0.00 0.00 179.25 178.81 2cvs h LYS 475 N 0.00 0.48 0.06 0.00 1.79 -0.51 -2.16 116.57 116.24 2cvs h LYS 475 Ca -0.00 -0.59 0.01 0.00 -2.18 0.00 0.00 60.65 57.89 2cvs h LYS 475 Cb 0.12 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2cvs h LYS 475 CO 0.01 1.23 -0.13 0.28 -1.08 0.00 0.00 179.45 179.75 2cvs h VAL 476 N 0.01 0.69 -0.42 0.50 2.07 -0.28 -2.55 116.25 116.26 2cvs h VAL 476 Ca -0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2cvs h VAL 476 Cb 1.57 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2cvs h VAL 476 CO 0.17 0.00 0.13 0.58 0.02 0.00 0.00 177.57 178.46 2cvs h VAL 477 N -0.25 1.18 -0.82 2.57 2.07 -0.97 -1.07 116.25 118.96 2cvs h VAL 477 Ca 0.03 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2cvs h VAL 477 Cb 0.27 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2cvs h VAL 477 CO -0.08 0.23 0.54 0.74 0.02 0.00 0.00 177.57 179.02 2cvs h THR 478 N 0.60 1.19 -0.05 2.57 2.02 -1.19 -1.41 112.91 116.64 2cvs h THR 478 Ca 0.14 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 2cvs h THR 478 Cb 0.19 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2cvs h THR 478 CO -0.01 0.20 -0.32 0.03 0.37 0.00 0.00 175.52 175.79 2cvs h ARG 479 N 1.08 0.31 -0.33 6.66 3.08 -0.83 -2.73 114.38 121.61 2cvs h ARG 479 Ca 0.31 -0.26 0.07 0.00 0.07 0.00 0.00 59.98 60.16 2cvs h ARG 479 Cb -0.08 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 29.94 2cvs h ARG 479 CO -0.07 0.91 -0.37 -0.91 -1.07 0.00 0.00 179.97 178.46 2cvs h ASN 480 N -0.21 -1.21 0.16 7.04 4.21 -1.06 -1.70 115.58 122.81 2cvs h ASN 480 Ca -0.02 0.19 -0.02 0.00 1.21 0.00 0.00 56.30 57.66 2cvs h ASN 480 Cb 0.98 0.54 -0.00 0.00 -1.12 0.00 0.00 38.32 38.72 2cvs h ASN 480 CO 0.07 -0.36 -0.09 -0.07 -1.29 0.00 0.00 177.43 175.69 2cvs h LEU 481 N -0.33 0.00 -0.34 1.61 3.38 -1.22 0.24 115.31 118.65 2cvs h LEU 481 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2cvs h LEU 481 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2cvs h LEU 481 CO -0.51 0.09 0.05 0.78 0.09 0.00 0.00 178.44 178.94 2cvs h ASN 482 N 0.00 0.54 -0.61 -0.43 2.35 -1.03 -1.43 115.58 114.97 2cvs h ASN 482 Ca -0.00 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2cvs h ASN 482 Cb 0.20 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2cvs h ASN 482 CO 0.01 0.67 0.34 0.03 -1.65 0.00 0.00 177.43 176.83 2cvs h ARG 483 N 0.39 0.85 -0.55 0.81 2.47 0.04 -2.12 114.38 116.27 2cvs h ARG 483 Ca 0.10 -0.10 0.08 0.00 -1.26 0.00 0.00 59.98 58.81 2cvs h ARG 483 Cb 0.37 -0.17 -0.07 0.00 -1.65 0.00 0.00 29.97 28.45 2cvs h ARG 483 CO 0.01 0.64 0.18 0.28 0.56 0.00 0.00 179.97 181.64 2cvs h VAL 484 N 0.83 0.77 -0.63 2.04 2.07 -0.56 -0.02 116.25 120.75 2cvs h VAL 484 Ca 0.21 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.75 2cvs h VAL 484 Cb 0.03 0.39 -0.11 0.00 -1.52 0.00 0.00 31.29 30.08 2cvs h VAL 484 CO -0.04 0.06 -0.02 0.40 0.02 0.00 0.00 177.57 177.99 2cvs h ILE 485 N 0.35 0.45 -0.09 4.57 2.04 -0.58 -1.32 117.51 122.94 2cvs h ILE 485 Ca 0.28 -0.03 -0.22 0.00 1.00 0.00 0.00 64.86 65.88 2cvs h ILE 485 Cb 0.33 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2cvs h ILE 485 CO -0.29 0.02 -0.83 0.44 0.00 0.00 0.00 178.15 177.48 2cvs h ASP 486 N 0.09 0.78 -0.58 1.72 3.45 -0.95 -3.31 116.42 117.62 2cvs h ASP 486 Ca 0.33 -0.54 0.00 0.00 0.43 0.00 0.00 57.03 57.25 2cvs h ASP 486 Cb 0.54 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2cvs h ASP 486 CO -0.56 1.33 0.00 0.54 -1.57 0.00 0.00 179.24 178.97 2cvs n ARG 487 N -3.88 2.52 -2.56 3.56 1.74 -0.14 -4.95 116.66 112.95 2cvs n ARG 487 Ca -0.07 -2.34 -0.36 0.00 -0.77 0.00 0.00 57.85 54.30 2cvs n ARG 487 Cb 0.77 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.65 2cvs n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2cvs s ASN 488 N -1.16 6.77 -0.12 0.55 2.47 -0.52 -4.82 114.94 118.10 2cvs s ASN 488 Ca 0.43 2.01 -0.19 0.00 0.42 0.00 0.00 52.86 55.53 2cvs s ASN 488 Cb 0.23 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 37.41 2cvs s ASN 488 CO 0.31 -0.48 0.54 -0.47 -3.72 0.00 0.00 177.10 173.27 2cvs s TYR 489 N -1.69 3.50 -0.32 0.43 5.04 0.98 -4.98 117.35 120.30 2cvs s TYR 489 Ca 0.58 0.95 -0.10 0.00 -2.44 0.00 0.00 57.07 56.06 2cvs s TYR 489 Cb -0.21 -2.63 -0.00 0.00 0.35 0.00 0.00 41.96 39.46 2cvs s TYR 489 CO 0.26 0.10 0.17 0.71 -1.34 0.00 0.00 175.55 175.45 2cvs s TYR 490 N 0.87 3.19 0.49 4.97 2.02 -1.26 -4.43 117.35 123.21 2cvs s TYR 490 Ca 0.28 -0.57 0.37 0.00 -0.37 0.00 0.00 57.07 56.78 2cvs s TYR 490 Cb -0.16 -2.38 1.96 0.00 -0.40 0.00 0.00 41.96 40.98 2cvs s TYR 490 CO 0.12 -0.47 2.22 -1.00 -1.57 0.00 0.00 175.55 174.85 2cvs h PRO 491 N 8.38 0.00 -3.83 -1.71 0.13 -1.97 -3.43 132.00 129.57 2cvs h PRO 491 Ca -0.31 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.66 2cvs h PRO 491 Cb 1.14 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.07 2cvs h PRO 491 CO 0.63 0.02 -0.62 0.14 -0.23 0.00 0.00 178.00 177.94 2cvs s VAL 492 N -4.12 0.11 0.19 1.56 -7.23 -1.26 -4.78 120.40 104.87 2cvs s VAL 492 Ca -0.03 -0.88 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 2cvs s VAL 492 Cb 0.12 -0.39 0.05 0.00 0.56 0.00 0.00 36.38 36.72 2cvs s VAL 492 CO 0.49 -0.48 1.63 -0.08 -0.31 0.00 0.00 175.10 176.34 2cvs h GLU 493 N 4.42 1.01 -1.01 4.82 4.57 -1.98 -2.65 114.58 123.76 2cvs h GLU 493 Ca -0.32 -0.35 0.24 0.00 -1.18 0.00 0.00 59.36 57.75 2cvs h GLU 493 Cb 1.20 -0.08 -0.11 0.00 -0.16 0.00 0.00 28.75 29.60 2cvs h GLU 493 CO 0.42 1.03 0.62 0.93 -1.18 0.00 0.00 179.01 180.83 2cvs h GLU 494 N 0.90 0.54 -0.21 1.92 3.07 -1.93 0.48 114.58 119.35 2cvs h GLU 494 Ca 0.15 -0.03 -0.19 0.00 -0.50 0.00 0.00 59.36 58.79 2cvs h GLU 494 Cb 0.63 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2cvs h GLU 494 CO 0.04 0.36 -0.62 0.00 -1.40 0.00 0.00 179.01 177.39 2cvs h ALA 495 N 1.68 0.49 -0.40 3.43 0.00 -1.57 -0.77 119.26 122.13 2cvs h ALA 495 Ca 0.62 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2cvs h ALA 495 Cb 1.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2cvs h ALA 495 CO -0.40 0.69 0.08 -0.09 0.00 0.00 0.00 179.25 179.53 2cvs h ARG 496 N 0.55 0.64 0.11 0.00 2.43 -1.20 -1.67 114.38 115.25 2cvs h ARG 496 Ca -0.01 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2cvs h ARG 496 Cb 1.22 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 2cvs h ARG 496 CO 0.13 0.68 -0.28 -0.22 -1.51 0.00 0.00 179.97 178.77 2cvs h LYS 497 N 0.50 -0.47 0.70 0.20 3.64 -0.90 -1.48 116.57 118.76 2cvs h LYS 497 Ca 0.12 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2cvs h LYS 497 Cb 0.34 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2cvs h LYS 497 CO 0.00 -0.31 -0.43 1.03 -2.27 0.00 0.00 179.45 177.48 2cvs h SER 498 N -0.49 -1.07 -0.96 4.20 0.87 -1.49 -1.71 113.55 112.89 2cvs h SER 498 Ca 0.03 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.72 2cvs h SER 498 Cb 0.52 0.31 -0.07 0.00 -0.44 0.00 0.00 62.40 62.72 2cvs h SER 498 CO -0.17 -0.66 0.61 0.78 -0.53 0.00 0.00 176.83 176.87 2cvs h ASN 499 N -1.06 0.97 -0.24 6.23 4.21 -1.26 -1.53 115.58 122.90 2cvs h ASN 499 Ca -0.09 0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.32 2cvs h ASN 499 Cb 0.85 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2cvs h ASN 499 CO 0.09 0.61 -0.28 0.24 -1.29 0.00 0.00 177.43 176.80 2cvs h MET 500 N 1.10 0.62 -0.08 0.81 2.86 -1.22 -1.68 114.93 117.34 2cvs h MET 500 Ca 0.42 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2cvs h MET 500 Cb 0.20 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2cvs h MET 500 CO -0.18 0.95 -0.01 -0.09 1.06 0.00 0.00 176.91 178.64 2cvs h ARG 501 N 0.33 0.14 0.00 1.72 2.43 -1.08 -3.38 114.38 114.55 2cvs h ARG 501 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2cvs h ARG 501 Cb 0.86 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2cvs h ARG 501 CO 0.07 0.43 -0.89 0.72 -1.51 0.00 0.00 179.97 178.79 2cvs n HIS 502 N -4.83 0.00 -4.00 2.20 8.25 -0.59 -2.61 115.22 113.64 2cvs n HIS 502 Ca -0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.09 2cvs n HIS 502 Cb 0.21 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.22 2cvs n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2cvs n ARG 503 N -1.50 -4.40 -2.44 -0.41 1.74 -0.63 -1.44 116.66 107.58 2cvs n ARG 503 Ca 0.01 0.50 -0.35 0.00 -0.77 0.00 0.00 57.85 57.23 2cvs n ARG 503 Cb 0.22 -5.20 -0.03 0.00 -1.02 0.00 0.00 32.46 26.44 2cvs n ARG 503 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2cvs s PRO 504 N -6.65 3.81 0.12 5.56 0.04 -1.26 -3.56 135.00 133.07 2cvs s PRO 504 Ca 0.53 1.52 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2cvs s PRO 504 Cb -0.27 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2cvs s PRO 504 CO 0.87 -0.45 -0.13 0.42 0.04 0.00 0.00 177.00 177.75 2cvs s ILE 505 N -1.78 1.28 -0.37 0.56 -1.09 0.65 -4.59 121.20 115.85 2cvs s ILE 505 Ca 0.65 -1.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.33 2cvs s ILE 505 Cb -0.21 -1.56 0.15 0.00 -1.58 0.00 0.00 42.46 39.26 2cvs s ILE 505 CO 0.26 -0.48 0.29 0.00 -1.23 0.00 0.00 174.94 173.78 2cvs s ALA 506 N -2.33 0.67 0.40 9.38 0.00 0.30 -2.78 121.76 127.39 2cvs s ALA 506 Ca 0.10 -1.77 -0.22 0.00 0.00 0.00 0.00 51.96 50.06 2cvs s ALA 506 Cb -0.04 -1.72 -0.11 0.00 0.00 0.00 0.00 23.12 21.26 2cvs s ALA 506 CO 0.03 -2.09 0.94 -0.51 0.00 0.00 0.00 175.76 174.13 2cvs s LEU 507 N 0.92 4.04 0.00 0.00 1.02 0.54 -3.06 118.68 122.14 2cvs s LEU 507 Ca 0.21 1.72 0.00 0.00 0.02 0.00 0.00 54.13 56.08 2cvs s LEU 507 Cb -0.15 -4.41 0.00 0.00 0.02 0.00 0.00 46.19 41.65 2cvs s LEU 507 CO -0.04 -0.29 0.00 0.61 0.02 0.00 0.00 176.35 176.65 2cvs n GLY 508 N -0.35 5.40 3.27 -3.19 0.00 0.08 -0.96 105.19 109.44 2cvs n GLY 508 Ca 0.06 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 2cvs n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvs s VAL 509 N 0.09 0.10 0.08 1.61 -7.23 -1.26 -1.59 120.40 112.20 2cvs s VAL 509 Ca 0.00 -0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 59.32 2cvs s VAL 509 Cb 0.00 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 2cvs s VAL 509 CO 0.00 -0.44 0.08 0.00 -0.31 0.00 0.00 175.10 174.43 2cvs s GLN 510 N -3.78 0.77 -0.95 4.82 -2.07 0.39 -4.64 119.66 114.20 2cvs s GLN 510 Ca 0.03 -1.15 -0.01 0.00 -1.82 0.00 0.00 55.36 52.41 2cvs s GLN 510 Cb 0.03 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 2cvs s GLN 510 CO -0.11 -0.21 0.15 0.41 -1.32 0.00 0.00 175.29 174.21 2cvs n GLY 511 N -0.00 -0.06 0.36 2.60 0.00 -1.02 -1.69 105.19 105.38 2cvs n GLY 511 Ca -0.13 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 2cvs n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvs h LEU 512 N -0.35 -0.87 -0.70 0.99 6.46 -1.68 0.25 115.31 119.43 2cvs h LEU 512 Ca -0.29 0.06 0.14 0.00 -0.12 0.00 0.00 57.88 57.67 2cvs h LEU 512 Cb 1.21 0.28 -0.10 0.00 -0.73 0.00 0.00 40.66 41.32 2cvs h LEU 512 CO 0.33 -0.49 0.22 0.00 -0.62 0.00 0.00 178.44 177.87 2cvs h ALA 513 N -0.29 0.92 0.44 1.25 0.00 -1.79 -1.48 119.26 118.31 2cvs h ALA 513 Ca -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cvs h ALA 513 Cb 0.65 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2cvs h ALA 513 CO -0.01 -0.27 -0.26 -0.44 0.00 0.00 0.00 179.25 178.28 2cvs h ASP 514 N 0.35 -0.63 -0.98 0.00 3.45 -1.88 -1.41 116.42 115.31 2cvs h ASP 514 Ca 0.38 0.04 0.32 0.00 0.43 0.00 0.00 57.03 58.20 2cvs h ASP 514 Cb 0.59 0.18 -0.15 0.00 -0.56 0.00 0.00 39.33 39.39 2cvs h ASP 514 CO -0.43 -0.41 0.49 0.74 -1.57 0.00 0.00 179.24 178.07 2cvs h THR 515 N -0.65 0.24 -0.02 0.35 2.02 -0.27 0.32 112.91 114.90 2cvs h THR 515 Ca -0.05 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2cvs h THR 515 Cb 0.53 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2cvs h THR 515 CO 0.06 0.04 -0.04 -0.26 0.37 0.00 0.00 175.52 175.69 2cvs h PHE 516 N 0.24 0.08 -0.64 3.16 0.04 -0.40 -2.40 116.94 117.02 2cvs h PHE 516 Ca 0.72 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.46 2cvs h PHE 516 Cb 1.67 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.78 2cvs h PHE 516 CO -0.07 0.64 0.40 0.52 -0.60 0.00 0.00 178.31 179.20 2cvs h MET 517 N -0.51 0.86 -0.91 1.51 2.86 -0.22 0.11 114.93 118.64 2cvs h MET 517 Ca -0.00 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2cvs h MET 517 Cb 0.64 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 2cvs h MET 517 CO 0.01 0.61 0.59 -0.07 1.06 0.00 0.00 176.91 179.10 2cvs h LEU 518 N 0.87 0.97 -0.68 1.22 -0.00 -0.43 -1.70 115.31 115.55 2cvs h LEU 518 Ca 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 2cvs h LEU 518 Cb -0.04 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.40 2cvs h LEU 518 CO -0.05 0.65 0.00 0.18 -0.00 0.00 0.00 178.44 179.23 2cvs n LEU 519 N -4.53 1.01 -1.55 1.67 4.77 -0.83 -4.90 117.00 112.65 2cvs n LEU 519 Ca 0.12 -0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 55.50 2cvs n LEU 519 Cb 0.11 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2cvs n LEU 519 CO 0.34 0.23 -0.18 0.54 -1.33 0.00 0.00 177.39 176.99 2cvs n ARG 520 N -0.06 -1.13 -3.72 3.23 5.12 -0.64 -4.99 116.66 114.47 2cvs n ARG 520 Ca 0.12 0.77 -0.38 0.00 -1.93 0.00 0.00 57.85 56.43 2cvs n ARG 520 Cb 0.20 -5.04 -0.12 0.00 -1.16 0.00 0.00 32.46 26.34 2cvs n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cvs s LEU 521 N -4.01 3.93 0.41 0.55 1.43 0.31 -5.00 118.68 116.30 2cvs s LEU 521 Ca 0.00 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.24 2cvs s LEU 521 Cb 0.00 -1.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 2cvs s LEU 521 CO 0.00 -0.18 1.32 -2.65 0.23 0.00 0.00 176.35 175.06 2cvs n PRO 522 N 4.92 2.07 -0.35 1.29 -0.02 -1.26 -4.12 135.00 137.53 2cvs n PRO 522 Ca -0.14 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 2cvs n PRO 522 Cb 0.49 -2.44 0.34 0.00 -0.02 0.00 0.00 33.50 31.86 2cvs n PRO 522 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2cvs h PHE 523 N 2.26 1.05 -0.01 6.00 3.04 -1.83 0.05 116.94 127.49 2cvs h PHE 523 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.50 2cvs h PHE 523 Cb 1.28 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.48 2cvs h PHE 523 CO 0.49 0.22 -0.02 -0.40 -2.02 0.00 0.00 178.31 176.58 2cvs n ASP 524 N -4.76 0.61 -4.73 0.41 5.68 -1.26 -4.49 116.55 108.00 2cvs n ASP 524 Ca 0.24 -1.08 -0.35 0.00 -0.50 0.00 0.00 54.79 53.09 2cvs n ASP 524 Cb 0.60 -0.02 0.08 0.00 -1.14 0.00 0.00 41.12 40.63 2cvs n ASP 524 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2cvs s SER 525 N -2.10 4.49 0.51 -1.12 1.04 0.00 -4.88 113.70 111.64 2cvs s SER 525 Ca 0.41 2.46 0.28 0.00 0.48 0.00 0.00 55.95 59.58 2cvs s SER 525 Cb 0.21 -2.60 1.34 0.00 0.10 0.00 0.00 66.02 65.07 2cvs s SER 525 CO 0.38 -2.07 2.00 -0.08 0.98 0.00 0.00 173.24 174.45 2cvs h GLU 526 N 0.19 0.00 -0.04 4.02 4.57 -1.91 -1.44 114.58 119.97 2cvs h GLU 526 Ca -0.49 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 2cvs h GLU 526 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2cvs h GLU 526 CO 0.52 0.13 -0.16 0.93 -1.18 0.00 0.00 179.01 179.25 2cvs h GLU 527 N 0.00 0.18 -0.68 1.92 3.07 -1.90 -2.76 114.58 114.41 2cvs h GLU 527 Ca -0.00 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 2cvs h GLU 527 Cb 0.46 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 2cvs h GLU 527 CO 0.02 0.78 0.39 0.00 -1.40 0.00 0.00 179.01 178.79 2cvs h ALA 528 N 0.41 0.87 -0.77 3.43 0.00 -1.68 0.10 119.26 121.62 2cvs h ALA 528 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2cvs h ALA 528 Cb 0.80 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2cvs h ALA 528 CO 0.03 0.37 0.39 -0.09 0.00 0.00 0.00 179.25 179.95 2cvs h ARG 529 N 0.93 0.61 0.00 0.00 2.43 -1.33 0.82 114.38 117.85 2cvs h ARG 529 Ca 0.24 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 2cvs h ARG 529 Cb 0.01 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2cvs h ARG 529 CO -0.04 0.40 -0.98 1.25 -1.51 0.00 0.00 179.97 179.09 2cvs h LEU 530 N 0.63 0.00 -0.79 3.80 7.12 -1.11 -2.98 115.31 121.98 2cvs h LEU 530 Ca 0.40 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 58.28 2cvs h LEU 530 Cb 0.47 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2cvs h LEU 530 CO -0.30 0.91 -0.45 0.25 -0.13 0.00 0.00 178.44 178.71 2cvs h LEU 531 N 0.00 0.38 0.05 2.25 5.85 -0.26 -2.46 115.31 121.10 2cvs h LEU 531 Ca -0.03 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2cvs h LEU 531 Cb 1.72 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 2cvs h LEU 531 CO 0.11 0.78 -0.11 -1.13 -0.34 0.00 0.00 178.44 177.75 2cvs h ASN 532 N 0.29 -0.30 -0.42 1.25 -1.24 -0.75 -1.52 115.58 112.89 2cvs h ASN 532 Ca 0.02 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 2cvs h ASN 532 Cb 0.91 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 40.06 2cvs h ASN 532 CO 0.08 -0.16 0.24 0.40 -1.29 0.00 0.00 177.43 176.69 2cvs h ILE 533 N -0.21 1.15 -0.17 2.57 2.04 -1.42 -2.49 117.51 118.98 2cvs h ILE 533 Ca 0.03 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2cvs h ILE 533 Cb 0.23 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2cvs h ILE 533 CO -0.08 0.15 -0.01 1.56 0.00 0.00 0.00 178.15 179.78 2cvs h GLN 534 N 0.54 0.30 -0.72 2.37 4.20 -1.24 0.10 115.11 120.67 2cvs h GLN 534 Ca 0.15 -0.10 0.13 0.00 0.06 0.00 0.00 58.65 58.89 2cvs h GLN 534 Cb 0.03 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 27.70 2cvs h GLN 534 CO -0.03 0.53 0.27 0.82 -0.67 0.00 0.00 178.83 179.76 2cvs h ILE 535 N 0.04 0.67 0.00 2.54 2.04 -1.23 0.38 117.51 121.95 2cvs h ILE 535 Ca 0.05 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.58 2cvs h ILE 535 Cb 0.40 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2cvs h ILE 535 CO 0.01 0.08 -0.85 -0.26 0.00 0.00 0.00 178.15 177.13 2cvs h PHE 536 N 0.42 0.00 -0.58 1.37 0.04 -1.14 -2.38 116.94 114.68 2cvs h PHE 536 Ca 0.39 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.11 2cvs h PHE 536 Cb 0.57 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2cvs h PHE 536 CO -0.18 0.85 0.15 1.49 -0.60 0.00 0.00 178.31 180.02 2cvs h GLU 537 N 0.00 0.92 -0.17 1.51 4.81 -0.13 -1.72 114.58 119.80 2cvs h GLU 537 Ca -0.01 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 58.86 2cvs h GLU 537 Cb 1.57 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 2cvs h GLU 537 CO 0.11 0.84 -0.52 1.79 -0.73 0.00 0.00 179.01 180.50 2cvs h THR 538 N 0.83 1.33 -0.46 0.32 1.35 -0.84 0.25 112.91 115.68 2cvs h THR 538 Ca 0.18 -1.77 -0.13 0.00 -0.55 0.00 0.00 66.41 64.15 2cvs h THR 538 Cb 0.33 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 2cvs h THR 538 CO -0.00 0.54 -0.21 0.40 -0.25 0.00 0.00 175.52 176.00 2cvs h ILE 539 N 0.38 1.27 -0.53 6.82 2.04 -1.32 0.20 117.51 126.37 2cvs h ILE 539 Ca 0.01 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.40 2cvs h ILE 539 Cb 1.04 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2cvs h ILE 539 CO 0.09 0.47 -0.06 0.22 0.00 0.00 0.00 178.15 178.88 2cvs h TYR 540 N 0.81 1.08 -0.38 1.37 3.20 -1.19 -0.40 116.97 121.46 2cvs h TYR 540 Ca 0.11 -0.21 -0.04 0.00 3.14 0.00 0.00 58.73 61.72 2cvs h TYR 540 Cb 0.79 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2cvs h TYR 540 CO 0.05 1.00 0.06 1.25 -1.64 0.00 0.00 178.16 178.88 2cvs h HIS 541 N 0.85 0.66 -0.11 -3.82 2.76 -0.80 -0.65 115.15 114.03 2cvs h HIS 541 Ca 0.14 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2cvs h HIS 541 Cb 0.61 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2cvs h HIS 541 CO 0.04 0.67 0.05 0.00 -1.30 0.00 0.00 177.93 177.39 2cvs h ALA 542 N 0.91 0.14 -0.38 5.26 0.00 -0.47 -1.31 119.26 123.42 2cvs h ALA 542 Ca 0.11 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2cvs h ALA 542 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cvs h ALA 542 CO 0.01 -0.28 -0.27 0.66 0.00 0.00 0.00 179.25 179.37 2cvs h SER 543 N 0.03 0.89 -0.84 0.00 4.64 -0.99 0.12 113.55 117.41 2cvs h SER 543 Ca 0.04 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 2cvs h SER 543 Cb 0.15 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 2cvs h SER 543 CO -0.00 1.14 0.49 0.24 -0.87 0.00 0.00 176.83 177.83 2cvs h MET 544 N 0.65 1.15 0.14 4.77 2.86 -1.09 0.18 114.93 123.59 2cvs h MET 544 Ca 0.07 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2cvs h MET 544 Cb 0.85 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2cvs h MET 544 CO 0.07 0.82 -0.07 1.49 1.06 0.00 0.00 176.91 180.29 2cvs h GLU 545 N 1.16 -0.18 -0.54 1.72 4.81 -0.83 -0.07 114.58 120.65 2cvs h GLU 545 Ca 0.30 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.59 2cvs h GLU 545 Cb -0.02 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2cvs h GLU 545 CO -0.05 0.07 0.36 0.00 -0.73 0.00 0.00 179.01 178.66 2cvs h ALA 546 N 0.42 1.83 -0.03 2.92 0.00 -0.66 0.29 119.26 124.02 2cvs h ALA 546 Ca -0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2cvs h ALA 546 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2cvs h ALA 546 CO 0.03 0.09 -0.87 1.03 0.00 0.00 0.00 179.25 179.53 2cvs h SER 547 N 0.53 0.54 -0.61 0.00 0.87 -0.14 -2.38 113.55 112.37 2cvs h SER 547 Ca 0.23 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 2cvs h SER 547 Cb 0.23 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2cvs h SER 547 CO -0.06 1.19 0.15 0.00 -0.53 0.00 0.00 176.83 177.57 2cvs h GLU 549 N 0.88 -0.03 0.00 0.00 5.08 -0.80 -0.84 114.58 118.87 2cvs h GLU 549 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2cvs h GLU 549 Cb 0.35 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2cvs h GLU 549 CO 0.00 -0.02 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.84 2cvs h LEU 550 N -0.04 0.00 -0.56 1.33 3.38 -1.16 -1.17 115.31 117.10 2cvs h LEU 550 Ca 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2cvs h LEU 550 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2cvs h LEU 550 CO -0.30 0.08 -0.72 0.00 0.09 0.00 0.00 178.44 177.59 2cvs h ALA 551 N 1.92 0.81 0.20 1.53 0.00 -0.18 -0.21 119.26 123.34 2cvs h ALA 551 Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2cvs h ALA 551 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cvs h ALA 551 CO 0.01 0.90 -0.10 1.96 0.00 0.00 0.00 179.25 182.02 2cvs h GLN 552 N 0.00 -0.26 -0.47 0.00 4.20 -0.08 0.11 115.11 118.61 2cvs h GLN 552 Ca -0.01 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2cvs h GLN 552 Cb 1.27 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.08 2cvs h GLN 552 CO 0.09 0.08 0.28 0.87 -0.67 0.00 0.00 178.83 179.48 2cvs h LYS 553 N -0.64 0.54 0.00 1.46 1.57 -1.37 -3.36 116.57 114.77 2cvs h LYS 553 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2cvs h LYS 553 Cb 0.46 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2cvs h LYS 553 CO 0.05 0.36 0.00 -0.25 -0.57 0.00 0.00 179.45 179.03 2cvs n ASP 554 N -4.83 1.39 0.00 0.86 10.43 -0.10 -5.11 116.55 119.19 2cvs n ASP 554 Ca 0.03 -1.61 0.00 0.00 2.57 0.00 0.00 54.79 55.78 2cvs n ASP 554 Cb 0.08 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2cvs n ASP 554 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvs n GLY 555 N -0.30 -1.47 3.70 0.44 0.00 0.39 -4.97 105.19 102.97 2cvs n GLY 555 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2cvs n GLY 555 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cvs s PRO 556 N -3.10 1.10 0.93 1.61 0.02 -1.26 -4.41 135.00 129.89 2cvs s PRO 556 Ca 0.00 0.88 -0.10 0.00 0.02 0.00 0.00 61.00 61.80 2cvs s PRO 556 Cb 0.00 -1.79 0.15 0.00 0.02 0.00 0.00 34.50 32.89 2cvs s PRO 556 CO 0.00 -2.36 1.13 1.52 -0.33 0.00 0.00 177.00 176.96 2cvs s TYR 557 N -2.88 1.65 0.24 6.54 -0.85 -0.93 -4.85 117.35 116.27 2cvs s TYR 557 Ca 0.64 1.73 0.34 0.00 -0.52 0.00 0.00 57.07 59.25 2cvs s TYR 557 Cb -0.19 -3.31 1.83 0.00 0.38 0.00 0.00 41.96 40.67 2cvs s TYR 557 CO 0.58 -2.85 2.03 0.93 -1.52 0.00 0.00 175.55 174.72 2cvs h GLU 558 N -1.90 0.00 0.00 -3.49 5.08 -1.80 -2.91 114.58 109.57 2cvs h GLU 558 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2cvs h GLU 558 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2cvs h GLU 558 CO 0.43 0.00 0.00 -2.37 -1.00 0.00 0.00 179.01 176.07 2cvs n THR 559 N -2.68 0.14 0.08 1.13 5.66 -1.26 -4.67 114.28 112.68 2cvs n THR 559 Ca -0.02 -0.53 0.15 0.00 -3.05 0.00 0.00 64.05 60.60 2cvs n THR 559 Cb 0.06 1.00 0.66 0.00 -1.55 0.00 0.00 70.33 70.50 2cvs n THR 559 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2cvs h PHE 560 N 0.00 0.03 -2.73 1.09 3.04 -1.86 -3.43 116.94 113.08 2cvs h PHE 560 Ca 0.00 0.00 -0.56 0.00 3.98 0.00 0.00 57.97 61.39 2cvs h PHE 560 Cb 0.12 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 2cvs h PHE 560 CO 0.00 0.01 1.05 -0.65 -2.02 0.00 0.00 178.31 176.70 2cvs s GLN 561 N -5.06 4.10 0.00 1.11 -1.52 -1.26 -1.90 119.66 115.12 2cvs s GLN 561 Ca -0.05 1.91 0.00 0.00 -1.95 0.00 0.00 55.36 55.27 2cvs s GLN 561 Cb 0.19 -3.94 0.00 0.00 -0.22 0.00 0.00 33.01 29.04 2cvs s GLN 561 CO 0.71 -0.92 0.00 0.41 -0.25 0.00 0.00 175.29 175.24 2cvs n GLY 562 N 4.13 0.79 3.94 3.09 0.00 -1.26 -5.08 105.19 110.80 2cvs n GLY 562 Ca 0.17 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 2cvs n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvs s SER 563 N -2.53 6.35 0.24 1.61 1.04 -0.80 -4.59 113.70 115.01 2cvs s SER 563 Ca 0.00 0.24 -0.13 0.00 0.48 0.00 0.00 55.95 56.55 2cvs s SER 563 Cb 0.00 -1.94 0.32 0.00 0.10 0.00 0.00 66.02 64.50 2cvs s SER 563 CO 0.00 -0.02 1.58 -0.65 0.98 0.00 0.00 173.24 175.13 2cvs h PRO 564 N 1.85 -0.02 -0.69 4.02 0.11 -1.82 0.45 132.00 135.90 2cvs h PRO 564 Ca -0.49 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 2cvs h PRO 564 Cb 1.20 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2cvs h PRO 564 CO 0.67 -0.02 0.46 0.00 -0.21 0.00 0.00 178.00 178.90 2cvs h ALA 565 N 1.65 2.05 0.00 -0.75 0.00 -1.76 0.03 119.26 120.48 2cvs h ALA 565 Ca 0.38 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 2cvs h ALA 565 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2cvs h ALA 565 CO -0.88 -0.22 -0.44 0.66 0.00 0.00 0.00 179.25 178.36 2cvs h SER 566 N 0.43 0.00 -0.06 0.00 4.64 -0.33 -1.76 113.55 116.47 2cvs h SER 566 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2cvs h SER 566 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2cvs h SER 566 CO -0.10 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.30 2cvs n GLN 567 N -3.78 1.35 -0.93 4.77 1.13 -0.64 -4.72 117.38 114.56 2cvs n GLN 567 Ca -0.01 -0.51 0.00 0.00 -1.94 0.00 0.00 57.00 54.54 2cvs n GLN 567 Cb 0.50 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.46 2cvs n GLN 567 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cvs n GLY 568 N 1.00 0.79 3.56 1.08 0.00 -0.66 -4.99 105.19 105.96 2cvs n GLY 568 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2cvs n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvs s ILE 569 N -3.12 3.84 0.75 -0.61 1.01 -0.10 -4.94 121.20 118.03 2cvs s ILE 569 Ca 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 60.65 61.18 2cvs s ILE 569 Cb 0.00 -4.85 0.15 0.00 0.01 0.00 0.00 42.46 37.78 2cvs s ILE 569 CO 0.00 -1.67 1.03 0.18 0.00 0.00 0.00 174.94 174.47 2cvs n LEU 570 N 9.02 0.00 0.13 2.97 4.77 -1.26 -2.18 117.00 130.45 2cvs n LEU 570 Ca 0.05 -1.95 -0.13 0.00 -0.03 0.00 0.00 56.01 53.95 2cvs n LEU 570 Cb 0.49 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 2cvs n LEU 570 CO 0.71 -1.05 0.74 -0.61 -1.33 0.00 0.00 177.39 175.84 2cvs h GLN 571 N 0.00 -0.39 0.00 3.23 5.75 -1.96 -2.41 115.11 119.33 2cvs h GLN 571 Ca -0.34 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2cvs h GLN 571 Cb 1.18 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 2cvs h GLN 571 CO 0.34 -0.26 -0.05 0.27 -2.65 0.00 0.00 178.83 176.48 2cvs h PHE 572 N -0.40 0.00 -0.31 3.99 -0.00 -1.74 -0.29 116.94 118.19 2cvs h PHE 572 Ca 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.02 2cvs h PHE 572 Cb 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.33 2cvs h PHE 572 CO -0.16 0.05 0.21 -0.44 -0.00 0.00 0.00 178.31 177.97 2cvs h ASP 573 N 0.00 0.20 1.00 -0.68 5.19 -1.63 -0.67 116.42 119.83 2cvs h ASP 573 Ca -0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cvs h ASP 573 Cb 0.09 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2cvs h ASP 573 CO 0.01 0.13 -0.13 0.23 -3.12 0.00 0.00 179.24 176.36 2cvs n MET 574 N -4.48 0.07 -0.36 3.56 2.81 -0.12 -1.50 117.12 117.09 2cvs n MET 574 Ca 0.03 0.05 0.06 0.00 -1.81 0.00 0.00 57.70 56.03 2cvs n MET 574 Cb 0.22 -1.57 0.22 0.00 -0.71 0.00 0.00 33.22 31.38 2cvs n MET 574 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2cvs n TRP 575 N -1.69 0.88 -4.00 2.03 7.02 -0.28 -4.87 117.44 116.53 2cvs n TRP 575 Ca 0.06 -0.36 -0.34 0.00 -1.02 0.00 0.00 57.50 55.84 2cvs n TRP 575 Cb 0.36 -0.15 -0.01 0.00 -2.42 0.00 0.00 31.31 29.10 2cvs n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2cvs n ASP 576 N 0.65 -2.27 -4.20 -0.99 8.00 -0.56 -4.99 116.55 112.18 2cvs n ASP 576 Ca 0.16 -1.15 -0.12 0.00 0.71 0.00 0.00 54.79 54.39 2cvs n ASP 576 Cb 0.57 -2.45 -0.10 0.00 -0.02 0.00 0.00 41.12 39.12 2cvs n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cvs s GLN 577 N -6.84 1.01 -0.11 -1.24 -0.21 -1.08 -5.05 119.66 106.14 2cvs s GLN 577 Ca 0.25 -1.47 -0.06 0.00 0.02 0.00 0.00 55.36 54.10 2cvs s GLN 577 Cb -0.12 -0.10 -0.04 0.00 1.00 0.00 0.00 33.01 33.75 2cvs s GLN 577 CO 0.93 -0.15 0.12 0.15 -2.12 0.00 0.00 175.29 174.22 2cvs s LYS 578 N -3.94 3.37 0.63 2.91 -0.14 -1.26 -4.34 119.74 116.97 2cvs s LYS 578 Ca 0.22 -0.18 -0.18 0.00 -1.36 0.00 0.00 55.97 54.47 2cvs s LYS 578 Cb 0.06 -3.12 -0.01 0.00 -1.68 0.00 0.00 37.83 33.08 2cvs s LYS 578 CO 0.02 0.76 1.22 -1.25 -0.76 0.00 0.00 175.35 175.34 2cvs s PRO 579 N -1.05 2.72 0.65 -1.68 0.04 -1.26 -4.88 135.00 129.54 2cvs s PRO 579 Ca 0.15 1.84 0.38 0.00 0.04 0.00 0.00 61.00 63.41 2cvs s PRO 579 Cb -0.12 -1.90 2.10 0.00 0.04 0.00 0.00 34.50 34.62 2cvs s PRO 579 CO 0.04 -1.41 2.22 -0.92 0.04 0.00 0.00 177.00 176.98 2cvs h TYR 580 N 0.55 0.00 0.00 0.56 5.03 -1.97 -3.46 116.97 117.68 2cvs h TYR 580 Ca -0.50 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.81 2cvs h TYR 580 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.58 2cvs h TYR 580 CO 0.46 0.00 0.00 0.41 -1.32 0.00 0.00 178.16 177.71 2cvs n GLY 581 N -1.18 0.46 0.23 1.82 0.00 -1.26 -4.95 105.19 100.31 2cvs n GLY 581 Ca -0.02 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.37 2cvs n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2cvs h MET 582 N 0.39 0.00 -6.09 1.61 -1.53 -1.98 -3.43 114.93 103.89 2cvs h MET 582 Ca 0.00 0.00 -0.58 0.00 -3.44 0.00 0.00 59.70 55.68 2cvs h MET 582 Cb 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 31.60 30.95 2cvs h MET 582 CO 0.00 0.19 -0.63 -1.58 0.14 0.00 0.00 176.91 175.03 2cvs s TRP 583 N -4.49 2.57 -0.48 1.39 0.52 -1.26 -5.07 118.94 112.12 2cvs s TRP 583 Ca -0.04 -0.36 -0.21 0.00 0.02 0.00 0.00 56.10 55.51 2cvs s TRP 583 Cb 0.15 -1.38 0.04 0.00 -1.15 0.00 0.00 33.47 31.13 2cvs s TRP 583 CO 0.68 0.53 0.68 0.34 0.02 0.00 0.00 176.95 179.19 2cvs s ASP 584 N -3.70 6.28 0.08 2.95 -1.08 -1.26 -4.88 116.67 115.06 2cvs s ASP 584 Ca 0.34 -0.58 0.06 0.00 -0.52 0.00 0.00 52.55 51.84 2cvs s ASP 584 Cb -0.02 -2.32 -0.23 0.00 -1.46 0.00 0.00 42.92 38.88 2cvs s ASP 584 CO 0.19 -0.89 1.13 -0.50 0.52 0.00 0.00 175.17 175.62 2cvs h TRP 585 N 8.99 0.09 -0.37 -5.34 4.06 -1.97 -3.32 115.95 118.09 2cvs h TRP 585 Ca -0.26 -0.06 0.07 0.00 2.06 0.00 0.00 58.89 60.69 2cvs h TRP 585 Cb 1.09 -0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.19 2cvs h TRP 585 CO 0.76 1.06 -0.02 -0.44 -3.56 0.00 0.00 178.44 176.24 2cvs h ASP 586 N 0.01 -0.19 0.16 -3.49 3.45 -1.98 0.43 116.42 114.80 2cvs h ASP 586 Ca -0.09 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 2cvs h ASP 586 Cb 1.85 0.17 0.00 0.00 -0.56 0.00 0.00 39.33 40.79 2cvs h ASP 586 CO 0.13 -0.06 -0.07 0.74 -1.57 0.00 0.00 179.24 178.41 2cvs h THR 587 N 0.08 0.88 -0.63 0.35 2.02 -1.99 0.96 112.91 114.58 2cvs h THR 587 Ca 0.18 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2cvs h THR 587 Cb 0.26 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 2cvs h THR 587 CO -0.32 0.03 0.39 0.25 0.37 0.00 0.00 175.52 176.25 2cvs h LEU 588 N -0.28 0.64 -1.08 2.58 5.85 -1.62 0.22 115.31 121.64 2cvs h LEU 588 Ca -0.02 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2cvs h LEU 588 Cb 0.22 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2cvs h LEU 588 CO 0.04 0.45 0.03 -0.09 -0.34 0.00 0.00 178.44 178.53 2cvs h ARG 589 N 0.77 0.69 -0.13 1.25 2.43 0.29 0.12 114.38 119.80 2cvs h ARG 589 Ca 0.25 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2cvs h ARG 589 Cb 0.01 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2cvs h ARG 589 CO -0.10 0.68 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.79 2cvs h LYS 590 N 0.66 0.24 -0.23 0.20 3.64 -0.18 -1.71 116.57 119.20 2cvs h LYS 590 Ca 0.14 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2cvs h LYS 590 Cb 0.36 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2cvs h LYS 590 CO 0.01 0.54 0.13 -0.44 -2.27 0.00 0.00 179.45 177.42 2cvs h ASP 591 N -0.07 0.20 0.07 4.20 3.32 -0.27 -1.35 116.42 122.53 2cvs h ASP 591 Ca 0.03 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.11 2cvs h ASP 591 Cb 0.45 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2cvs h ASP 591 CO 0.01 0.15 -0.30 0.40 -1.72 0.00 0.00 179.24 177.78 2cvs h ILE 592 N 0.27 0.34 -0.63 0.35 2.04 -0.75 1.24 117.51 120.38 2cvs h ILE 592 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 2cvs h ILE 592 Cb 0.00 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.35 2cvs h ILE 592 CO -0.05 0.00 0.25 0.24 0.00 0.00 0.00 178.15 178.59 2cvs h MET 593 N -0.49 0.42 0.81 2.37 2.86 -1.28 0.47 114.93 120.10 2cvs h MET 593 Ca 0.04 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2cvs h MET 593 Cb 0.55 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.12 2cvs h MET 593 CO -0.21 0.28 -0.39 -0.22 1.06 0.00 0.00 176.91 177.43 2cvs h LYS 594 N 0.44 -1.05 -0.00 1.72 1.63 -0.46 -3.39 116.57 115.46 2cvs h LYS 594 Ca 0.32 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 2cvs h LYS 594 Cb 0.38 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2cvs h LYS 594 CO -0.30 -0.70 -0.88 0.72 -3.45 0.00 0.00 179.45 174.84 2cvs n HIS 595 N -5.43 0.00 -1.13 1.91 8.25 0.42 -5.09 115.22 114.15 2cvs n HIS 595 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2cvs n HIS 595 Cb 0.43 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.54 2cvs n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvs n GLY 596 N 1.47 -2.21 3.24 -1.41 0.00 0.16 -4.43 105.19 102.01 2cvs n GLY 596 Ca 0.05 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 2cvs n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvs s VAL 597 N -0.74 1.18 -0.44 1.61 -7.23 -1.26 -4.41 120.40 109.11 2cvs s VAL 597 Ca 0.00 -1.91 0.23 0.00 -1.81 0.00 0.00 61.98 58.49 2cvs s VAL 597 Cb 0.00 -1.69 0.22 0.00 0.56 0.00 0.00 36.38 35.46 2cvs s VAL 597 CO 0.00 -0.64 1.45 -0.09 -0.31 0.00 0.00 175.10 175.52 2cvs h ARG 598 N 3.08 0.00 -5.14 4.82 9.65 -1.62 -2.48 114.38 122.68 2cvs h ARG 598 Ca -0.37 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 57.85 2cvs h ARG 598 Cb 1.19 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 29.43 2cvs h ARG 598 CO 0.59 0.00 -0.87 -0.80 2.80 0.00 0.00 179.97 181.69 2cvs s ASN 599 N -5.59 2.99 0.42 -3.80 -0.87 -1.26 -4.12 114.94 102.71 2cvs s ASN 599 Ca 0.05 -0.57 0.13 0.00 -1.57 0.00 0.00 52.86 50.90 2cvs s ASN 599 Cb 0.08 -1.38 0.98 0.00 -0.02 0.00 0.00 41.25 40.91 2cvs s ASN 599 CO 0.70 0.08 1.97 0.77 -2.57 0.00 0.00 177.10 178.04 2cvs h SER 600 N 7.25 0.43 -5.14 -1.22 4.64 -1.30 -3.45 113.55 114.76 2cvs h SER 600 Ca -0.30 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.93 2cvs h SER 600 Cb 1.19 -0.08 -0.15 0.00 -0.31 0.00 0.00 62.40 63.06 2cvs h SER 600 CO 0.53 0.26 -0.40 -0.76 -0.87 0.00 0.00 176.83 175.59 2cvs s LEU 601 N -9.42 1.49 0.00 5.97 1.43 -1.26 -4.70 118.68 112.18 2cvs s LEU 601 Ca -0.08 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2cvs s LEU 601 Cb 0.20 0.96 0.00 0.00 0.03 0.00 0.00 46.19 47.38 2cvs s LEU 601 CO 0.76 -0.69 0.00 0.35 0.23 0.00 0.00 176.35 177.00 2cvs n THR 602 N 0.10 0.00 -4.95 5.49 -2.24 -1.12 -0.26 114.28 111.31 2cvs n THR 602 Ca -0.16 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.30 2cvs n THR 602 Cb 0.62 -0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.53 2cvs n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2cvs s MET 603 N -1.16 3.09 -0.47 -0.78 -1.94 -1.24 -0.34 119.30 116.46 2cvs s MET 603 Ca 0.00 -0.84 0.06 0.00 -1.71 0.00 0.00 55.69 53.20 2cvs s MET 603 Cb 0.00 -2.41 0.19 0.00 2.01 0.00 0.00 34.83 34.62 2cvs s MET 603 CO 0.00 0.11 0.55 0.00 -0.01 0.00 0.00 175.02 175.68 2cvs n ALA 604 N 3.73 0.40 -1.56 3.03 0.00 -0.13 -2.01 120.51 123.96 2cvs n ALA 604 Ca -0.19 -2.05 -0.51 0.00 0.00 0.00 0.00 53.44 50.69 2cvs n ALA 604 Cb 0.52 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2cvs n ALA 604 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cvs n PRO 605 N 2.79 1.42 -3.31 0.00 -0.02 -1.23 -4.51 135.00 130.14 2cvs n PRO 605 Ca 0.23 0.45 -0.20 0.00 -2.02 0.00 0.00 63.50 61.97 2cvs n PRO 605 Cb 0.53 -2.50 -0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2cvs n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvs s MET 606 N 5.27 2.60 0.17 -0.52 0.23 -1.26 -3.16 119.30 122.61 2cvs s MET 606 Ca 1.03 -1.47 -0.21 0.00 -1.03 0.00 0.00 55.69 54.00 2cvs s MET 606 Cb -0.82 -2.53 0.07 0.00 -1.53 0.00 0.00 34.83 30.02 2cvs s MET 606 CO 0.52 -0.34 1.62 -1.35 -2.03 0.00 0.00 175.02 173.44 2cvs h PRO 607 N 0.76 -0.20 -2.93 3.16 0.11 -1.91 -3.46 132.00 127.53 2cvs h PRO 607 Ca -0.39 0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.53 2cvs h PRO 607 Cb 1.28 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.39 2cvs h PRO 607 CO 0.51 -0.13 -0.23 0.25 -0.21 0.00 0.00 178.00 178.18 2cvs n THR 608 N -5.40 -0.27 -0.33 -1.15 -2.24 -1.26 -4.35 114.28 99.27 2cvs n THR 608 Ca 0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 2cvs n THR 608 Cb 0.31 -1.24 0.01 0.00 -2.10 0.00 0.00 70.33 67.32 2cvs n THR 608 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cvs n ALA 609 N -1.20 -0.19 -0.03 6.98 0.00 -1.26 -1.95 120.51 122.86 2cvs n ALA 609 Ca -0.11 0.82 -0.15 0.00 0.00 0.00 0.00 53.44 54.00 2cvs n ALA 609 Cb 0.48 -0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.49 2cvs n ALA 609 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cvs h SER 610 N 0.00 0.21 1.05 0.00 4.64 -1.97 -3.25 113.55 114.23 2cvs h SER 610 Ca 0.27 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2cvs h SER 610 Cb 0.48 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2cvs h SER 610 CO -0.84 0.96 0.00 0.71 -0.87 0.00 0.00 176.83 176.79 2cvs h THR 611 N -0.51 0.00 -0.00 2.95 1.35 -1.90 -2.57 112.91 112.22 2cvs h THR 611 Ca -0.03 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2cvs h THR 611 Cb 0.99 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2cvs h THR 611 CO 0.05 0.00 -0.54 -1.54 -0.25 0.00 0.00 175.52 173.24 2cvs n SER 612 N -2.94 0.72 0.13 5.36 3.41 -0.83 -3.15 113.62 116.32 2cvs n SER 612 Ca 0.01 -0.52 -0.22 0.00 -0.26 0.00 0.00 58.87 57.89 2cvs n SER 612 Cb 0.31 0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 2cvs n SER 612 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2cvs h GLN 613 N 0.28 0.45 -0.62 4.33 4.15 -1.50 0.18 115.11 122.39 2cvs h GLN 613 Ca 0.00 -0.77 0.09 0.00 0.77 0.00 0.00 58.65 58.74 2cvs h GLN 613 Cb 0.51 0.29 -0.07 0.00 0.21 0.00 0.00 27.48 28.42 2cvs h GLN 613 CO 0.00 1.37 0.25 0.82 -1.93 0.00 0.00 178.83 179.34 2cvs h ILE 614 N 0.12 0.80 -0.01 2.39 1.08 -1.53 -2.76 117.51 117.60 2cvs h ILE 614 Ca -0.22 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2cvs h ILE 614 Cb 2.11 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 2cvs h ILE 614 CO 0.25 0.08 -0.10 0.18 -0.69 0.00 0.00 178.15 177.88 2cvs n LEU 615 N -4.96 1.31 -2.65 1.44 4.77 -1.19 -4.57 117.00 111.15 2cvs n LEU 615 Ca 0.09 -0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 55.56 2cvs n LEU 615 Cb 0.26 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2cvs n LEU 615 CO 0.23 0.23 0.03 0.61 -1.33 0.00 0.00 177.39 177.16 2cvs n GLY 616 N 1.24 -0.40 3.06 -0.72 0.00 -1.04 -4.88 105.19 102.44 2cvs n GLY 616 Ca 0.16 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.33 2cvs n GLY 616 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cvs s TYR 617 N -3.26 0.46 0.44 1.61 4.12 0.64 -5.03 117.35 116.33 2cvs s TYR 617 Ca 0.25 -0.86 -0.25 0.00 0.02 0.00 0.00 57.07 56.23 2cvs s TYR 617 Cb -0.03 -0.33 -0.08 0.00 -1.52 0.00 0.00 41.96 40.00 2cvs s TYR 617 CO 0.49 -0.29 1.36 1.21 0.02 0.00 0.00 175.55 178.33 2cvs s ASN 618 N -2.39 6.00 0.04 2.29 3.84 -1.26 -4.40 114.94 119.06 2cvs s ASN 618 Ca -0.01 2.77 -0.07 0.00 0.21 0.00 0.00 52.86 55.76 2cvs s ASN 618 Cb 0.01 -2.64 -0.02 0.00 -0.55 0.00 0.00 41.25 38.05 2cvs s ASN 618 CO -0.06 -1.07 0.79 -0.62 -2.79 0.00 0.00 177.10 173.35 2cvs n GLU 619 N -0.17 -0.10 0.00 0.43 4.71 -1.26 -2.45 120.64 121.81 2cvs n GLU 619 Ca 0.05 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.99 2cvs n GLU 619 Cb 0.43 -1.17 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 2cvs n GLU 619 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cvs n PHE 621 N -0.23 0.00 -3.42 0.00 1.16 -1.26 -2.01 117.46 111.70 2cvs n PHE 621 Ca 0.00 -0.26 -0.31 0.00 -1.87 0.00 0.00 57.45 55.01 2cvs n PHE 621 Cb 0.00 -0.03 -0.05 0.00 -1.61 0.00 0.00 39.48 37.80 2cvs n PHE 621 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2cvs s GLU 622 N -0.52 3.74 0.86 3.97 -1.05 -1.26 -4.85 118.70 119.58 2cvs s GLU 622 Ca 0.00 0.17 -0.11 0.00 -0.15 0.00 0.00 54.97 54.88 2cvs s GLU 622 Cb 0.00 -2.67 0.11 0.00 -0.44 0.00 0.00 34.13 31.13 2cvs s GLU 622 CO 0.00 0.30 1.09 -2.14 0.95 0.00 0.00 175.26 175.47 2cvs s PRO 623 N -2.99 1.56 0.32 -4.83 0.02 -1.26 -4.18 135.00 123.65 2cvs s PRO 623 Ca 0.46 0.85 -0.29 0.00 0.02 0.00 0.00 61.00 62.04 2cvs s PRO 623 Cb -0.11 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2cvs s PRO 623 CO 0.24 -2.04 1.51 1.33 -0.33 0.00 0.00 177.00 177.71 2cvs n VAL 624 N -3.75 1.46 0.10 3.83 0.24 -1.26 -4.71 118.33 114.25 2cvs n VAL 624 Ca 0.07 -0.37 -0.01 0.00 -2.04 0.00 0.00 64.34 62.00 2cvs n VAL 624 Cb 0.55 -1.88 -0.03 0.00 -1.47 0.00 0.00 33.84 31.01 2cvs n VAL 624 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2cvs h THR 625 N 3.10 1.05 -3.35 3.34 1.35 -1.93 -0.58 112.91 115.88 2cvs h THR 625 Ca -0.48 -2.52 -0.03 0.00 -0.55 0.00 0.00 66.41 62.82 2cvs h THR 625 Cb 1.24 2.49 -0.11 0.00 -1.73 0.00 0.00 68.15 70.05 2cvs h THR 625 CO 0.72 0.60 -0.00 -0.55 -0.25 0.00 0.00 175.52 176.03 2cvs s SER 626 N -6.44 -0.24 0.00 5.36 0.15 -1.26 -4.53 113.70 106.73 2cvs s SER 626 Ca 0.02 -0.47 0.24 0.00 0.70 0.00 0.00 55.95 56.44 2cvs s SER 626 Cb 0.08 0.55 0.39 0.00 -1.71 0.00 0.00 66.02 65.33 2cvs s SER 626 CO 0.77 -1.01 1.38 0.59 1.20 0.00 0.00 173.24 176.17 2cvs n ASN 627 N -0.32 3.33 -4.10 5.45 3.02 -0.83 -4.89 115.26 116.92 2cvs n ASN 627 Ca -0.11 -1.99 -0.21 0.00 -0.03 0.00 0.00 54.58 52.24 2cvs n ASN 627 Cb 0.63 -0.19 -0.15 0.00 -0.61 0.00 0.00 39.78 39.46 2cvs n ASN 627 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2cvs s MET 628 N -1.62 1.03 -0.26 3.52 -1.94 -1.26 -0.22 119.30 118.55 2cvs s MET 628 Ca 0.36 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 2cvs s MET 628 Cb 0.22 -1.01 0.07 0.00 2.01 0.00 0.00 34.83 36.12 2cvs s MET 628 CO 0.31 0.27 -0.03 0.71 -0.01 0.00 0.00 175.02 176.28 2cvs s TYR 629 N -0.42 2.56 0.00 -0.03 1.51 0.62 -4.90 117.35 116.68 2cvs s TYR 629 Ca 0.04 -1.95 0.00 0.00 -1.01 0.00 0.00 57.07 54.15 2cvs s TYR 629 Cb -0.06 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 2cvs s TYR 629 CO -0.00 -0.81 0.00 0.45 -1.11 0.00 0.00 175.55 174.07 2cvs n SER 630 N 4.62 0.00 0.00 2.29 2.88 -1.26 -2.59 113.62 119.56 2cvs n SER 630 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2cvs n SER 630 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2cvs n SER 630 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2cvs n PHE 638 N 0.00 0.00 -2.33 0.66 0.99 -1.26 -4.47 117.46 111.06 2cvs n PHE 638 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 2cvs n PHE 638 Cb 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.50 2cvs n PHE 638 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2cvs n GLN 639 N 0.00 0.31 -3.05 -1.08 10.64 -1.17 -5.17 117.38 117.86 2cvs n GLN 639 Ca 0.00 -0.34 -0.39 0.00 -1.83 0.00 0.00 57.00 54.43 2cvs n GLN 639 Cb 0.00 0.22 -0.05 0.00 -0.86 0.00 0.00 30.24 29.55 2cvs n GLN 639 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2cvs s VAL 640 N 0.03 4.71 -0.09 -0.39 1.01 -1.07 -4.79 120.40 119.81 2cvs s VAL 640 Ca 0.02 1.53 -0.04 0.00 0.00 0.00 0.00 61.98 63.49 2cvs s VAL 640 Cb 0.10 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2cvs s VAL 640 CO -0.03 0.42 0.09 0.54 0.00 0.00 0.00 175.10 176.12 2cvs s VAL 641 N -0.35 5.05 -0.34 2.92 0.11 -1.26 -0.28 120.40 126.25 2cvs s VAL 641 Ca 0.36 -0.03 -0.31 0.00 -2.93 0.00 0.00 61.98 59.06 2cvs s VAL 641 Cb -0.20 -3.21 -0.13 0.00 -1.53 0.00 0.00 36.38 31.31 2cvs s VAL 641 CO 0.22 0.56 1.28 -3.20 -3.33 0.00 0.00 175.10 170.63 2cvs n ASN 642 N 1.85 0.66 0.07 3.54 2.85 0.69 -4.80 115.26 120.12 2cvs n ASN 642 Ca -0.18 0.63 0.15 0.00 -0.11 0.00 0.00 54.58 55.07 2cvs n ASN 642 Cb 0.54 -0.61 0.64 0.00 1.24 0.00 0.00 39.78 41.59 2cvs n ASN 642 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2cvs h PRO 643 N 4.82 0.07 0.19 1.20 0.11 -1.96 -2.13 132.00 134.30 2cvs h PRO 643 Ca -0.18 -0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.61 2cvs h PRO 643 Cb 0.95 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.06 2cvs h PRO 643 CO 0.71 0.05 -1.46 1.88 -0.21 0.00 0.00 178.00 178.96 2cvs h TYR 644 N 0.07 0.73 0.33 0.65 -1.99 -2.00 -3.20 116.97 111.57 2cvs h TYR 644 Ca 0.18 -0.53 -0.02 0.00 2.00 0.00 0.00 58.73 60.36 2cvs h TYR 644 Cb 0.60 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2cvs h TYR 644 CO -0.00 1.47 -0.16 1.25 -0.00 0.00 0.00 178.16 180.72 2cvs h LEU 645 N 0.11 -0.37 -0.58 3.88 5.85 -1.77 -2.92 115.31 119.52 2cvs h LEU 645 Ca -0.23 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.30 2cvs h LEU 645 Cb 2.08 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 43.20 2cvs h LEU 645 CO 0.23 -0.20 -0.48 0.17 -0.34 0.00 0.00 178.44 177.82 2cvs h LEU 646 N -0.52 0.63 -0.47 2.25 -0.00 -1.58 -2.13 115.31 113.48 2cvs h LEU 646 Ca -0.04 -0.31 0.09 0.00 -0.00 0.00 0.00 57.88 57.62 2cvs h LEU 646 Cb 0.39 -0.18 -0.10 0.00 -0.00 0.00 0.00 40.66 40.77 2cvs h LEU 646 CO 0.07 1.01 -0.27 -0.09 -0.00 0.00 0.00 178.44 179.16 2cvs h ARG 647 N 0.46 -0.17 -0.88 0.17 9.65 -1.64 -0.77 114.38 121.21 2cvs h ARG 647 Ca 0.02 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 2cvs h ARG 647 Cb 1.01 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.57 2cvs h ARG 647 CO 0.09 -0.11 0.57 -0.44 2.80 0.00 0.00 179.97 182.89 2cvs h ASP 648 N -0.17 0.91 -0.50 -3.80 5.19 -1.24 -1.26 116.42 115.56 2cvs h ASP 648 Ca 0.21 -0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.53 2cvs h ASP 648 Cb 0.51 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 2cvs h ASP 648 CO -0.57 0.61 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.07 2cvs h LEU 649 N 1.05 0.91 -0.09 1.55 3.38 -0.61 -2.79 115.31 118.72 2cvs h LEU 649 Ca 0.36 -0.25 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2cvs h LEU 649 Cb 0.10 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.62 2cvs h LEU 649 CO -0.12 0.98 -0.85 0.58 0.09 0.00 0.00 178.44 179.12 2cvs h VAL 650 N 0.86 1.29 -0.14 1.22 2.07 -0.72 -0.52 116.25 120.30 2cvs h VAL 650 Ca 0.16 -2.06 0.04 0.00 0.82 0.00 0.00 66.70 65.66 2cvs h VAL 650 Cb 0.53 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2cvs h VAL 650 CO 0.03 0.64 0.20 0.44 0.02 0.00 0.00 177.57 178.91 2cvs h ASP 651 N 0.45 0.00 -0.01 0.57 3.32 -1.12 0.18 116.42 119.81 2cvs h ASP 651 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2cvs h ASP 651 Cb 1.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2cvs h ASP 651 CO 0.17 0.00 -0.44 0.18 -1.72 0.00 0.00 179.24 177.43 2cvs n LEU 652 N -3.59 1.62 -1.49 1.55 4.77 -1.06 -4.99 117.00 113.80 2cvs n LEU 652 Ca 0.01 -0.73 -0.18 0.00 -0.03 0.00 0.00 56.01 55.08 2cvs n LEU 652 Cb 0.31 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 2cvs n LEU 652 CO 0.25 0.31 -0.18 0.61 -1.33 0.00 0.00 177.39 177.05 2cvs n GLY 653 N 1.26 1.52 0.16 -0.72 0.00 0.62 -4.82 105.19 103.22 2cvs n GLY 653 Ca 0.07 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2cvs n GLY 653 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cvs n ILE 654 N -2.66 0.00 -1.98 -0.61 -5.35 -0.63 -4.84 119.36 103.30 2cvs n ILE 654 Ca -0.19 -0.08 -0.39 0.00 -0.27 0.00 0.00 62.75 61.83 2cvs n ILE 654 Cb 0.61 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 2cvs n ILE 654 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2cvs s TRP 655 N -2.79 1.60 0.00 4.28 -0.11 -0.94 -4.78 118.94 116.19 2cvs s TRP 655 Ca 0.14 0.87 0.00 0.00 1.22 0.00 0.00 56.10 58.33 2cvs s TRP 655 Cb 0.17 -4.03 0.00 0.00 -1.50 0.00 0.00 33.47 28.11 2cvs s TRP 655 CO 0.69 -2.38 0.00 -0.40 -4.62 0.00 0.00 176.95 170.24 2cvs n ASP 656 N 12.96 0.08 0.09 5.86 5.68 -1.26 -4.90 116.55 135.05 2cvs n ASP 656 Ca 0.23 -0.48 -0.05 0.00 -0.50 0.00 0.00 54.79 53.99 2cvs n ASP 656 Cb 0.52 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.48 2cvs n ASP 656 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2cvs h GLU 657 N 0.00 0.00 0.00 0.11 4.57 -1.98 0.28 114.58 117.56 2cvs h GLU 657 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2cvs h GLU 657 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2cvs h GLU 657 CO 0.00 0.85 -0.07 0.78 -1.18 0.00 0.00 179.01 179.39 2cvs h GLY 658 N 2.70 0.00 0.04 1.92 0.00 -1.97 -2.24 103.07 103.52 2cvs h GLY 658 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2cvs h GLY 658 CO 0.11 0.00 -0.73 -0.33 0.00 0.00 0.00 176.54 175.59 2cvs h MET 659 N 0.00 0.02 -0.87 4.80 2.86 -1.80 -3.34 114.93 116.60 2cvs h MET 659 Ca -0.00 -0.03 0.22 0.00 -2.06 0.00 0.00 59.70 57.83 2cvs h MET 659 Cb 0.14 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 31.68 2cvs h MET 659 CO 0.01 1.01 0.31 -0.22 1.06 0.00 0.00 176.91 179.09 2cvs h LYS 660 N -0.96 0.30 0.32 1.72 3.11 -0.83 -1.87 116.57 118.37 2cvs h LYS 660 Ca -0.20 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.61 2cvs h LYS 660 Cb 1.20 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.37 2cvs h LYS 660 CO -0.10 0.20 -0.17 0.37 -2.81 0.00 0.00 179.45 176.93 2cvs h GLN 661 N 0.31 -0.44 0.00 1.90 4.15 -1.58 -3.00 115.11 116.45 2cvs h GLN 661 Ca 0.54 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.99 2cvs h GLN 661 Cb 1.06 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 2cvs h GLN 661 CO -0.58 -0.30 -0.01 -0.92 -1.93 0.00 0.00 178.83 175.10 2cvs h TYR 662 N -0.46 0.00 -0.60 3.99 5.03 -1.47 -1.38 116.97 122.08 2cvs h TYR 662 Ca -0.04 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 2cvs h TYR 662 Cb 0.37 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 2cvs h TYR 662 CO -0.07 0.01 0.26 1.25 -1.32 0.00 0.00 178.16 178.29 2cvs h LEU 663 N 0.00 0.80 -0.34 2.82 5.85 -1.29 -2.15 115.31 120.99 2cvs h LEU 663 Ca -0.00 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2cvs h LEU 663 Cb 0.43 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2cvs h LEU 663 CO 0.00 0.73 0.00 0.40 -0.34 0.00 0.00 178.44 179.23 2cvs h ILE 664 N 0.82 1.26 -0.93 4.05 2.04 -1.47 -2.67 117.51 120.62 2cvs h ILE 664 Ca 0.20 -0.97 0.25 0.00 1.00 0.00 0.00 64.86 65.34 2cvs h ILE 664 Cb 0.16 1.21 -0.13 0.00 -0.74 0.00 0.00 36.82 37.32 2cvs h ILE 664 CO -0.02 0.32 0.41 0.74 0.00 0.00 0.00 178.15 179.60 2cvs h THR 665 N 0.42 0.40 -2.33 -0.27 2.02 -0.80 -3.28 112.91 109.07 2cvs h THR 665 Ca 0.10 -0.12 -0.60 0.00 0.77 0.00 0.00 66.41 66.56 2cvs h THR 665 Cb 0.45 0.02 -0.42 0.00 -1.74 0.00 0.00 68.15 66.46 2cvs h THR 665 CO 0.02 0.06 -0.63 1.67 0.37 0.00 0.00 175.52 177.01 2cvs n GLN 666 N -5.08 2.24 -1.96 6.66 -0.06 -0.85 -4.93 117.38 113.40 2cvs n GLN 666 Ca 0.24 -4.51 0.00 0.00 -2.00 0.00 0.00 57.00 50.73 2cvs n GLN 666 Cb 0.74 -2.17 0.00 0.00 -4.06 0.00 0.00 30.24 24.75 2cvs n GLN 666 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2cvs n ASN 667 N 1.10 0.00 -0.93 1.69 6.94 -1.24 0.13 115.26 122.95 2cvs n ASN 667 Ca 0.28 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.73 2cvs n ASN 667 Cb 0.41 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.79 2cvs n ASN 667 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cvs n GLY 668 N -0.76 0.87 3.81 4.83 0.00 -1.01 -4.59 105.19 108.33 2cvs n GLY 668 Ca 0.00 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2cvs n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cvs s SER 669 N -2.79 7.12 0.00 1.61 0.15 0.34 -1.96 113.70 118.18 2cvs s SER 669 Ca 0.00 1.38 0.11 0.00 0.70 0.00 0.00 55.95 58.14 2cvs s SER 669 Cb 0.00 -2.40 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 2cvs s SER 669 CO 0.00 0.18 0.58 2.30 1.20 0.00 0.00 173.24 177.50 2cvs n ILE 670 N 1.33 0.00 -1.07 6.45 -5.35 -1.26 -4.78 119.36 114.69 2cvs n ILE 670 Ca -0.07 -0.33 -0.34 0.00 -0.27 0.00 0.00 62.75 61.75 2cvs n ILE 670 Cb 0.50 1.08 0.12 0.00 -1.74 0.00 0.00 39.64 39.60 2cvs n ILE 670 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cvs n GLN 671 N -0.65 0.10 -3.89 6.28 1.13 -1.26 -2.80 117.38 116.29 2cvs n GLN 671 Ca 0.04 0.10 -0.30 0.00 -1.94 0.00 0.00 57.00 54.90 2cvs n GLN 671 Cb 0.21 -2.25 0.03 0.00 0.11 0.00 0.00 30.24 28.34 2cvs n GLN 671 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cvs n GLY 672 N 0.86 -0.50 3.46 1.08 0.00 -1.26 -4.98 105.19 103.84 2cvs n GLY 672 Ca 0.12 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 2cvs n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvs s LEU 673 N -7.29 3.91 0.23 0.99 1.43 -1.12 -5.01 118.68 111.81 2cvs s LEU 673 Ca 0.66 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.32 2cvs s LEU 673 Cb -0.33 -1.99 0.38 0.00 0.03 0.00 0.00 46.19 44.27 2cvs s LEU 673 CO 0.82 -0.13 1.28 -2.65 0.23 0.00 0.00 176.35 175.90 2cvs n PRO 674 N 4.98 -0.08 -2.00 1.29 -0.02 -1.26 -2.32 135.00 135.60 2cvs n PRO 674 Ca -0.15 1.28 -0.25 0.00 -2.02 0.00 0.00 63.50 62.36 2cvs n PRO 674 Cb 0.50 -1.92 0.02 0.00 -0.02 0.00 0.00 33.50 32.09 2cvs n PRO 674 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2cvs n ASN 675 N -5.34 5.20 -4.13 2.55 5.15 -1.26 -4.99 115.26 112.45 2cvs n ASN 675 Ca 0.13 -3.75 -0.33 0.00 -0.60 0.00 0.00 54.58 50.03 2cvs n ASN 675 Cb 0.41 -0.42 -0.16 0.00 -0.53 0.00 0.00 39.78 39.08 2cvs n ASN 675 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2cvs s VAL 676 N -4.71 2.04 0.39 3.44 1.01 -0.98 -5.00 120.40 116.59 2cvs s VAL 676 Ca 0.52 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 2cvs s VAL 676 Cb 0.42 -1.84 -0.12 0.00 0.00 0.00 0.00 36.38 34.84 2cvs s VAL 676 CO 0.01 0.54 0.97 -2.65 0.00 0.00 0.00 175.10 173.97 2cvs n PRO 677 N 4.52 1.28 0.28 2.72 -0.02 -1.26 -4.75 135.00 137.78 2cvs n PRO 677 Ca -0.21 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 2cvs n PRO 677 Cb 0.50 -1.95 0.82 0.00 -0.02 0.00 0.00 33.50 32.86 2cvs n PRO 677 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2cvs h GLN 678 N 1.58 0.00 0.00 -0.52 5.75 -1.99 0.73 115.11 120.66 2cvs h GLN 678 Ca -0.43 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 57.98 2cvs h GLN 678 Cb 1.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.88 2cvs h GLN 678 CO 0.57 0.03 -0.44 1.49 -2.65 0.00 0.00 178.83 177.84 2cvs h GLU 679 N 0.00 0.00 0.05 1.69 4.22 -1.99 -1.92 114.58 116.63 2cvs h GLU 679 Ca -0.00 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 2cvs h GLU 679 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2cvs h GLU 679 CO 0.00 0.44 -0.32 -0.07 -2.18 0.00 0.00 179.01 176.89 2cvs h LEU 680 N 0.00 0.18 -0.91 1.64 3.38 -1.22 -2.81 115.31 115.56 2cvs h LEU 680 Ca -0.00 -0.98 0.15 0.00 0.09 0.00 0.00 57.88 57.14 2cvs h LEU 680 Cb 1.01 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 2cvs h LEU 680 CO 0.06 1.15 0.52 0.11 0.09 0.00 0.00 178.44 180.37 2cvs h LYS 681 N -0.76 0.72 -0.10 1.13 1.57 -1.32 0.92 116.57 118.72 2cvs h LYS 681 Ca -0.06 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 2cvs h LYS 681 Cb 1.25 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 2cvs h LYS 681 CO 0.06 0.47 -0.71 -0.44 -0.57 0.00 0.00 179.45 178.26 2cvs h ASP 682 N 0.74 0.55 0.54 0.86 3.32 -1.44 -3.06 116.42 117.92 2cvs h ASP 682 Ca 0.49 -0.35 -0.25 0.00 0.02 0.00 0.00 57.03 56.95 2cvs h ASP 682 Cb 0.67 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2cvs h ASP 682 CO -0.34 1.09 -1.10 0.25 -1.72 0.00 0.00 179.24 177.42 2cvs h LEU 683 N 0.32 0.43 -3.56 1.55 5.85 -1.03 -3.35 115.31 115.52 2cvs h LEU 683 Ca -0.03 -0.41 -0.31 0.00 0.84 0.00 0.00 57.88 57.97 2cvs h LEU 683 Cb 1.28 -0.14 -0.19 0.00 0.37 0.00 0.00 40.66 41.99 2cvs h LEU 683 CO 0.13 1.26 0.09 -1.22 -0.34 0.00 0.00 178.44 178.36 2cvs n TYR 684 N -3.61 1.76 -1.71 1.25 4.02 0.23 -4.69 117.16 114.42 2cvs n TYR 684 Ca -0.07 -1.81 -0.41 0.00 -0.01 0.00 0.00 57.90 55.60 2cvs n TYR 684 Cb 0.94 -0.65 0.01 0.00 -0.02 0.00 0.00 39.34 39.62 2cvs n TYR 684 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2cvs n LYS 685 N -1.09 2.00 -3.04 -0.72 5.02 -1.16 -4.63 118.16 114.53 2cvs n LYS 685 Ca 0.42 0.71 -0.30 0.00 -2.02 0.00 0.00 58.31 57.11 2cvs n LYS 685 Cb 1.14 -2.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 2cvs n LYS 685 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cvs s THR 686 N -1.19 4.84 0.67 -0.18 2.01 -1.26 -4.67 115.64 115.85 2cvs s THR 686 Ca 0.60 0.53 0.43 0.00 0.31 0.00 0.00 61.69 63.56 2cvs s THR 686 Cb -0.50 -3.71 0.43 0.00 0.01 0.00 0.00 72.50 68.73 2cvs s THR 686 CO 0.58 -0.40 2.31 1.62 -0.69 0.00 0.00 174.62 178.05 2cvs h VAL 687 N 1.34 0.01 0.00 3.82 3.04 -1.33 0.73 116.25 123.86 2cvs h VAL 687 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2cvs h VAL 687 Cb 1.18 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2cvs h VAL 687 CO 0.65 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 178.00 2cvs n TRP 688 N -3.07 0.84 0.68 3.17 7.02 -1.26 -3.32 117.44 121.49 2cvs n TRP 688 Ca -0.03 0.27 0.09 0.00 -1.02 0.00 0.00 57.50 56.81 2cvs n TRP 688 Cb 0.11 -0.94 0.08 0.00 -2.42 0.00 0.00 31.31 28.15 2cvs n TRP 688 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2cvs n GLU 689 N -2.21 1.44 -3.92 -0.99 1.02 0.25 -4.88 120.64 111.35 2cvs n GLU 689 Ca 0.05 -1.55 -0.35 0.00 -0.02 0.00 0.00 57.16 55.28 2cvs n GLU 689 Cb 0.36 -1.33 -0.09 0.00 -0.02 0.00 0.00 31.44 30.36 2cvs n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cvs s ILE 690 N -1.42 4.99 -0.13 -3.67 1.01 -1.03 -4.89 121.20 116.06 2cvs s ILE 690 Ca 0.21 0.04 -0.36 0.00 0.00 0.00 0.00 60.65 60.53 2cvs s ILE 690 Cb 0.14 -3.25 -0.13 0.00 0.01 0.00 0.00 42.46 39.23 2cvs s ILE 690 CO 0.22 0.46 1.82 -0.24 0.00 0.00 0.00 174.94 177.19 2cvs n SER 691 N 3.45 3.07 0.24 3.58 2.88 -1.26 -4.85 113.62 120.73 2cvs n SER 691 Ca -0.17 1.01 0.07 0.00 -1.33 0.00 0.00 58.87 58.46 2cvs n SER 691 Cb 0.52 -1.30 0.57 0.00 -0.75 0.00 0.00 64.21 63.25 2cvs n SER 691 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2cvs h GLN 692 N 8.36 0.00 -0.61 -1.46 1.08 -1.93 0.21 115.11 120.77 2cvs h GLN 692 Ca -0.48 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 56.75 2cvs h GLN 692 Cb 1.29 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.68 2cvs h GLN 692 CO 0.95 0.14 0.40 0.87 -0.95 0.00 0.00 178.83 180.24 2cvs h LYS 693 N 0.00 0.72 -0.02 1.46 6.56 -1.99 0.20 116.57 123.50 2cvs h LYS 693 Ca -0.00 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 2cvs h LYS 693 Cb 0.27 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2cvs h LYS 693 CO 0.02 0.48 -0.02 1.15 -2.06 0.00 0.00 179.45 179.02 2cvs h THR 694 N 0.74 1.38 -0.18 -0.16 2.02 -1.35 -2.08 112.91 113.28 2cvs h THR 694 Ca 0.24 -1.17 0.05 0.00 0.77 0.00 0.00 66.41 66.30 2cvs h THR 694 Cb 0.04 2.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 2cvs h THR 694 CO -0.06 0.31 -0.15 0.40 0.37 0.00 0.00 175.52 176.39 2cvs h ILE 695 N -0.42 0.58 -0.95 3.11 2.04 -0.72 0.11 117.51 121.26 2cvs h ILE 695 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.01 2cvs h ILE 695 Cb 0.51 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 2cvs h ILE 695 CO 0.00 0.00 0.56 0.40 0.00 0.00 0.00 178.15 179.11 2cvs h ILE 696 N -0.16 0.81 -0.27 -0.67 1.08 -0.69 0.22 117.51 117.83 2cvs h ILE 696 Ca 0.11 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 64.25 2cvs h ILE 696 Cb 0.33 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2cvs h ILE 696 CO -0.28 0.15 -0.03 0.78 -0.69 0.00 0.00 178.15 178.08 2cvs h ASN 697 N 0.81 0.49 -0.51 1.72 2.35 -0.37 0.46 115.58 120.54 2cvs h ASN 697 Ca 0.50 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2cvs h ASN 697 Cb 0.64 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2cvs h ASN 697 CO -0.32 0.72 0.16 0.24 -1.65 0.00 0.00 177.43 176.57 2cvs h MET 698 N 0.26 0.85 -0.48 0.81 2.86 -0.63 0.73 114.93 119.33 2cvs h MET 698 Ca 0.07 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 2cvs h MET 698 Cb 0.48 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2cvs h MET 698 CO 0.02 0.75 -0.18 0.00 1.06 0.00 0.00 176.91 178.56 2cvs h ALA 699 N 1.35 0.77 -0.43 6.32 0.00 -0.64 -1.62 119.26 125.01 2cvs h ALA 699 Ca 0.18 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2cvs h ALA 699 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2cvs h ALA 699 CO -0.01 0.66 -0.10 0.00 0.00 0.00 0.00 179.25 179.81 2cvs h ALA 700 N 0.95 0.59 0.19 0.00 0.00 0.76 -0.76 119.26 120.99 2cvs h ALA 700 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2cvs h ALA 700 Cb 0.74 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2cvs h ALA 700 CO 0.06 0.46 -0.11 -0.44 0.00 0.00 0.00 179.25 179.22 2cvs h ASP 701 N 0.64 -0.28 1.27 0.00 3.32 0.58 -2.85 116.42 119.11 2cvs h ASP 701 Ca 0.11 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2cvs h ASP 701 Cb 0.63 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2cvs h ASP 701 CO 0.04 -0.18 -0.03 0.08 -1.72 0.00 0.00 179.24 177.42 2cvs h ARG 702 N -0.29 0.00 0.00 3.56 0.11 -1.27 -3.17 114.38 113.32 2cvs h ARG 702 Ca -0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2cvs h ARG 702 Cb 0.24 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 2cvs h ARG 702 CO 0.02 0.03 -0.04 0.77 0.10 0.00 0.00 179.97 180.85 2cvs h SER 703 N 0.00 0.00 0.62 0.08 0.02 -0.88 -2.06 113.55 111.33 2cvs h SER 703 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cvs h SER 703 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2cvs h SER 703 CO 0.00 0.04 0.00 1.33 -1.14 0.00 0.00 176.83 177.07 2cvs n VAL 704 N -3.46 0.33 0.13 2.27 0.24 -1.20 -2.06 118.33 114.58 2cvs n VAL 704 Ca -0.02 0.08 0.05 0.00 -2.04 0.00 0.00 64.34 62.41 2cvs n VAL 704 Cb 0.16 -0.69 0.08 0.00 -1.47 0.00 0.00 33.84 31.92 2cvs n VAL 704 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2cvs n TYR 705 N -1.39 0.19 -3.34 6.34 4.02 -0.78 -1.85 117.16 120.35 2cvs n TYR 705 Ca 0.08 -0.24 -0.44 0.00 -0.01 0.00 0.00 57.90 57.30 2cvs n TYR 705 Cb 0.23 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.46 2cvs n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2cvs s ILE 706 N -0.88 5.14 0.34 -0.72 -1.09 -0.88 -4.65 121.20 118.46 2cvs s ILE 706 Ca 0.15 -0.82 0.14 0.00 -2.23 0.00 0.00 60.65 57.89 2cvs s ILE 706 Cb 0.09 -4.14 0.34 0.00 -1.58 0.00 0.00 42.46 37.17 2cvs s ILE 706 CO 0.12 -0.59 1.63 0.44 -1.23 0.00 0.00 174.94 175.32 2cvs h ASP 707 N 8.79 0.32 0.00 3.58 3.32 -1.86 -3.43 116.42 127.15 2cvs h ASP 707 Ca -0.28 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2cvs h ASP 707 Cb 1.11 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2cvs h ASP 707 CO 0.87 -0.25 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 2cvs n GLN 708 N -5.17 0.00 -1.90 3.56 6.02 -0.85 -4.68 117.38 114.36 2cvs n GLN 708 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2cvs n GLN 708 Cb 1.03 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.29 2cvs n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cvs n SER 709 N 0.00 0.98 -3.70 1.08 2.88 -0.06 -4.90 113.62 109.89 2cvs n SER 709 Ca 0.00 -0.95 -0.14 0.00 -1.33 0.00 0.00 58.87 56.45 2cvs n SER 709 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 2cvs n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2cvs s HIS 710 N -1.44 -0.33 -1.08 0.66 -3.43 -1.26 -3.70 115.29 104.71 2cvs s HIS 710 Ca 0.00 0.59 -0.23 0.00 -0.80 0.00 0.00 55.06 54.62 2cvs s HIS 710 Cb 0.00 0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 31.30 2cvs s HIS 710 CO 0.00 -0.42 1.82 -1.12 -2.00 0.00 0.00 174.74 173.03 2cvs s SER 711 N -1.07 5.62 -0.88 7.38 0.01 -1.19 -4.71 113.70 118.87 2cvs s SER 711 Ca -0.11 -1.42 -0.18 0.00 1.31 0.00 0.00 55.95 55.55 2cvs s SER 711 Cb -0.04 -2.57 0.15 0.00 0.21 0.00 0.00 66.02 63.76 2cvs s SER 711 CO 0.05 -2.38 1.02 -0.22 0.41 0.00 0.00 173.24 172.12 2cvs s LEU 712 N 8.54 5.41 0.49 2.44 1.98 -1.26 -4.86 118.68 131.42 2cvs s LEU 712 Ca 0.63 -2.11 -0.24 0.00 -2.89 0.00 0.00 54.13 49.52 2cvs s LEU 712 Cb -0.02 -2.35 -0.07 0.00 0.66 0.00 0.00 46.19 44.41 2cvs s LEU 712 CO 0.03 -0.98 1.40 0.59 -1.89 0.00 0.00 176.35 175.51 2cvs n ASN 713 N 6.03 3.05 -4.40 3.68 5.03 -1.26 -0.27 115.26 127.11 2cvs n ASN 713 Ca 0.19 1.06 -0.31 0.00 0.87 0.00 0.00 54.58 56.39 2cvs n ASN 713 Cb 0.48 -1.59 -0.14 0.00 -1.02 0.00 0.00 39.78 37.51 2cvs n ASN 713 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2cvs s LEU 714 N -2.97 2.43 -0.20 3.41 1.02 -0.18 -4.87 118.68 117.32 2cvs s LEU 714 Ca 0.65 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 54.44 2cvs s LEU 714 Cb -0.44 -1.45 0.04 0.00 0.02 0.00 0.00 46.19 44.36 2cvs s LEU 714 CO 0.54 0.31 -0.14 -0.36 0.02 0.00 0.00 176.35 176.72 2cvs s PHE 715 N -0.74 2.64 -0.08 0.29 0.40 -1.26 -0.79 117.98 118.43 2cvs s PHE 715 Ca 0.12 -1.69 0.04 0.00 -0.60 0.00 0.00 56.93 54.80 2cvs s PHE 715 Cb -0.10 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.66 2cvs s PHE 715 CO 0.01 -0.78 -0.20 -0.51 0.70 0.00 0.00 175.22 174.44 2cvs s LEU 716 N 1.32 1.95 0.00 -0.37 1.43 -0.84 -4.92 118.68 117.25 2cvs s LEU 716 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2cvs s LEU 716 Cb -0.15 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2cvs s LEU 716 CO -0.09 0.13 0.04 0.54 0.23 0.00 0.00 176.35 177.20 2cvs n ARG 717 N 3.55 0.00 -3.32 1.70 1.74 -1.26 -4.05 116.66 115.02 2cvs n ARG 717 Ca -0.20 0.00 -0.47 0.00 -0.77 0.00 0.00 57.85 56.41 2cvs n ARG 717 Cb 0.53 -0.30 -0.02 0.00 -1.02 0.00 0.00 32.46 31.65 2cvs n ARG 717 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cvs s ALA 718 N -3.34 4.18 0.08 7.54 0.00 -1.26 -4.16 121.76 124.80 2cvs s ALA 718 Ca 0.00 -3.40 -0.30 0.00 0.00 0.00 0.00 51.96 48.26 2cvs s ALA 718 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2cvs s ALA 718 CO 0.00 -2.29 1.04 -2.14 0.00 0.00 0.00 175.76 172.37 2cvs s PRO 719 N -0.02 4.58 0.27 0.00 0.02 -1.26 -5.04 135.00 133.55 2cvs s PRO 719 Ca 0.21 1.55 0.11 0.00 0.02 0.00 0.00 61.00 62.88 2cvs s PRO 719 Cb -0.10 -3.38 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 2cvs s PRO 719 CO -0.09 0.02 -0.18 0.95 -0.33 0.00 0.00 177.00 177.37 2cvs s THR 720 N 0.48 2.27 0.17 0.99 -4.23 -1.26 -5.05 115.64 109.01 2cvs s THR 720 Ca 0.51 -2.35 -0.15 0.00 -1.18 0.00 0.00 61.69 58.53 2cvs s THR 720 Cb -0.25 -2.27 0.06 0.00 1.34 0.00 0.00 72.50 71.39 2cvs s THR 720 CO 0.30 -0.43 1.73 0.24 -0.54 0.00 0.00 174.62 175.92 2cvs h MET 721 N 2.32 0.22 -0.79 3.99 2.86 -1.97 -1.45 114.93 120.11 2cvs h MET 721 Ca -0.40 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.19 2cvs h MET 721 Cb 1.25 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 2cvs h MET 721 CO 0.61 0.15 0.33 0.78 1.06 0.00 0.00 176.91 179.84 2cvs h GLY 722 N 0.23 1.26 0.99 8.32 0.00 -1.98 0.13 103.07 112.02 2cvs h GLY 722 Ca 0.20 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2cvs h GLY 722 CO -0.25 0.63 0.16 1.70 0.00 0.00 0.00 176.54 178.78 2cvs h LYS 723 N 1.14 0.84 -0.30 4.80 1.63 -1.91 -1.79 116.57 120.99 2cvs h LYS 723 Ca 0.27 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.83 2cvs h LYS 723 Cb 0.19 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2cvs h LYS 723 CO -0.03 0.78 -0.00 1.25 -3.45 0.00 0.00 179.45 178.00 2cvs h LEU 724 N 0.75 0.51 -0.78 5.20 6.46 -0.75 -2.45 115.31 124.25 2cvs h LEU 724 Ca 0.17 -0.31 0.13 0.00 -0.12 0.00 0.00 57.88 57.76 2cvs h LEU 724 Cb 0.30 -0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.00 2cvs h LEU 724 CO -0.00 0.70 0.37 0.74 -0.62 0.00 0.00 178.44 179.62 2cvs h THR 725 N 0.31 0.73 0.00 1.05 2.02 -0.68 -0.79 112.91 115.55 2cvs h THR 725 Ca 0.08 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 2cvs h THR 725 Cb 0.43 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2cvs h THR 725 CO 0.02 0.10 -0.60 0.77 0.37 0.00 0.00 175.52 176.17 2cvs h SER 726 N 0.55 0.00 -0.21 4.18 4.64 -1.22 -2.14 113.55 119.35 2cvs h SER 726 Ca 0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.62 2cvs h SER 726 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2cvs h SER 726 CO -0.36 0.60 -0.34 0.24 -0.87 0.00 0.00 176.83 176.10 2cvs h MET 727 N 0.00 0.61 -0.44 4.77 2.07 -1.01 0.13 114.93 121.05 2cvs h MET 727 Ca -0.01 -0.37 0.01 0.00 -2.07 0.00 0.00 59.70 57.26 2cvs h MET 727 Cb 1.43 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 31.18 2cvs h MET 727 CO 0.08 0.98 0.29 0.45 1.07 0.00 0.00 176.91 179.77 2cvs h HIS 728 N 0.29 0.54 -0.12 -0.22 3.86 -1.18 -2.11 115.15 116.22 2cvs h HIS 728 Ca 0.02 0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 59.05 2cvs h HIS 728 Cb 0.93 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.22 2cvs h HIS 728 CO 0.09 0.34 -0.72 0.74 0.86 0.00 0.00 177.93 179.23 2cvs h PHE 729 N 0.58 0.75 0.35 2.45 -1.00 -1.38 0.97 116.94 119.66 2cvs h PHE 729 Ca 0.16 -0.32 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 2cvs h PHE 729 Cb -0.06 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.38 2cvs h PHE 729 CO -0.05 1.11 -0.19 -0.92 -1.61 0.00 0.00 178.31 176.65 2cvs h TYR 730 N 0.39 -0.49 -0.31 -0.55 3.20 -0.73 0.96 116.97 119.45 2cvs h TYR 730 Ca -0.03 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.89 2cvs h TYR 730 Cb 1.32 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.70 2cvs h TYR 730 CO 0.06 -0.30 -0.04 0.78 -1.64 0.00 0.00 178.16 177.02 2cvs h GLY 731 N -0.50 0.26 0.08 1.82 0.00 -1.36 -1.18 103.07 102.20 2cvs h GLY 731 Ca -0.04 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.47 2cvs h GLY 731 CO 0.06 -0.09 0.02 -0.25 0.00 0.00 0.00 176.54 176.28 2cvs h TRP 732 N 0.04 -0.00 0.00 5.60 7.01 -0.55 -2.34 115.95 125.71 2cvs h TRP 732 Ca 0.15 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.12 2cvs h TRP 732 Cb 0.21 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2cvs h TRP 732 CO -0.26 -0.12 -0.32 0.87 -2.79 0.00 0.00 178.44 175.82 2cvs h LYS 733 N 0.14 0.00 0.00 2.65 1.57 -0.30 -1.78 116.57 118.85 2cvs h LYS 733 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2cvs h LYS 733 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2cvs h LYS 733 CO -0.46 0.32 0.00 0.87 -0.57 0.00 0.00 179.45 179.61 2cvs h LYS 734 N 0.00 0.00 0.00 3.15 1.79 -0.69 -3.46 116.57 117.36 2cvs h LYS 734 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cvs h LYS 734 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2cvs h LYS 734 CO 0.04 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.82 2cvs n GLY 735 N -0.86 0.77 3.49 3.86 0.00 -0.67 -5.02 105.19 106.76 2cvs n GLY 735 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2cvs n GLY 735 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvs n LEU 736 N 0.00 0.47 -0.08 0.99 4.77 -1.12 -4.84 117.00 117.19 2cvs n LEU 736 Ca 0.00 0.96 -0.17 0.00 -0.03 0.00 0.00 56.01 56.77 2cvs n LEU 736 Cb 0.00 -1.16 -0.12 0.00 -2.33 0.00 0.00 43.42 39.81 2cvs n LEU 736 CO 0.00 -2.56 -0.00 0.11 -1.33 0.00 0.00 177.39 173.61 2cvs h LYS 737 N 1.01 0.01 -4.40 3.23 1.57 -1.91 -3.42 116.57 112.65 2cvs h LYS 737 Ca -0.40 -0.01 -0.72 0.00 -1.87 0.00 0.00 60.65 57.64 2cvs h LYS 737 Cb 1.39 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.44 2cvs h LYS 737 CO 0.53 1.01 -0.42 0.99 -0.57 0.00 0.00 179.45 180.99 2cvs s THR 738 N -2.29 4.62 0.08 -0.16 2.01 -1.26 0.11 115.64 118.75 2cvs s THR 738 Ca -0.23 -1.25 0.06 0.00 0.31 0.00 0.00 61.69 60.57 2cvs s THR 738 Cb 0.01 -3.79 -0.23 0.00 0.01 0.00 0.00 72.50 68.50 2cvs s THR 738 CO 0.65 -0.52 1.14 1.23 -0.69 0.00 0.00 174.62 176.43 2cvs h GLY 739 N 8.54 0.06 -5.33 4.40 0.00 -1.73 -3.43 103.07 105.58 2cvs h GLY 739 Ca -0.25 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2cvs h GLY 739 CO 0.80 0.14 -0.16 -0.29 0.00 0.00 0.00 176.54 177.03 2cvs s MET 740 N -2.68 0.54 0.00 4.80 1.75 -0.93 -4.93 119.30 117.85 2cvs s MET 740 Ca -0.01 0.88 0.00 0.00 -1.25 0.00 0.00 55.69 55.31 2cvs s MET 740 Cb 0.09 0.11 0.00 0.00 2.84 0.00 0.00 34.83 37.87 2cvs s MET 740 CO 0.83 -0.13 0.00 0.98 -0.65 0.00 0.00 175.02 176.05 2cvs n TYR 741 N 3.85 0.00 -2.31 4.11 9.36 0.63 -1.26 117.16 131.54 2cvs n TYR 741 Ca -0.20 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.72 2cvs n TYR 741 Cb 0.57 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.27 2cvs n TYR 741 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2cvs s TYR 742 N 0.86 3.56 -0.39 2.98 2.02 -1.26 -4.43 117.35 120.69 2cvs s TYR 742 Ca 0.00 1.14 -0.11 0.00 -0.37 0.00 0.00 57.07 57.72 2cvs s TYR 742 Cb 0.00 -2.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.03 2cvs s TYR 742 CO 0.00 -0.44 0.23 -1.17 -1.57 0.00 0.00 175.55 172.60 2cvs s LEU 743 N -4.70 4.84 -0.19 -1.29 0.20 -1.06 -1.01 118.68 115.47 2cvs s LEU 743 Ca 0.53 -1.07 -0.11 0.00 0.69 0.00 0.00 54.13 54.18 2cvs s LEU 743 Cb -0.11 -2.04 -0.05 0.00 -0.43 0.00 0.00 46.19 43.57 2cvs s LEU 743 CO 0.45 -0.42 0.16 -0.13 -0.29 0.00 0.00 176.35 176.12 2cvs s ARG 744 N 1.55 4.16 0.00 1.98 0.52 0.03 -4.31 118.95 122.87 2cvs s ARG 744 Ca 0.02 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 2cvs s ARG 744 Cb -0.20 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 31.87 2cvs s ARG 744 CO 0.06 0.32 0.00 -2.37 0.02 0.00 0.00 175.30 173.33 2cvs n THR 745 N 3.43 0.00 -0.53 0.02 5.66 -1.26 -1.99 114.28 119.61 2cvs n THR 745 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2cvs n THR 745 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2cvs n THR 745 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69