#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvo n SER 69 N 0.00 -2.06 0.00 3.14 2.88 0.55 -5.02 113.62 113.12 2cvo n SER 69 Ca 0.00 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 2cvo n SER 69 Cb 0.00 3.47 0.00 0.00 -0.75 0.00 0.00 64.21 66.93 2cvo n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cvo n GLY 70 N -0.52 0.82 3.69 0.46 0.00 -1.26 -4.34 105.19 104.05 2cvo n GLY 70 Ca -0.07 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 2cvo n GLY 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cvo s GLU 71 N 0.00 4.29 0.24 1.61 -1.05 -1.26 -5.02 118.70 117.51 2cvo s GLU 71 Ca 0.00 0.55 -0.30 0.00 -0.15 0.00 0.00 54.97 55.07 2cvo s GLU 71 Cb 0.00 -3.50 -0.10 0.00 -0.44 0.00 0.00 34.13 30.09 2cvo s GLU 71 CO 0.00 -0.03 1.37 -2.00 0.95 0.00 0.00 175.26 175.55 2cvo s GLU 72 N 1.21 4.33 -0.30 -4.83 2.12 -1.26 -4.81 118.70 115.16 2cvo s GLU 72 Ca 0.28 2.18 -0.06 0.00 0.36 0.00 0.00 54.97 57.74 2cvo s GLU 72 Cb -0.16 -3.14 0.02 0.00 0.26 0.00 0.00 34.13 31.11 2cvo s GLU 72 CO 0.11 -0.32 0.06 0.08 -0.54 0.00 0.00 175.26 174.65 2cvo s VAL 73 N -0.10 3.69 -0.22 3.70 1.01 0.11 -5.02 120.40 123.58 2cvo s VAL 73 Ca 0.57 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 2cvo s VAL 73 Cb -0.39 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2cvo s VAL 73 CO 0.42 0.04 1.42 -0.13 0.00 0.00 0.00 175.10 176.85 2cvo s ARG 74 N 1.44 3.99 0.00 2.72 0.52 -1.26 -1.28 118.95 125.08 2cvo s ARG 74 Ca 0.01 1.57 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2cvo s ARG 74 Cb -0.18 -3.91 -0.04 0.00 0.52 0.00 0.00 34.95 31.35 2cvo s ARG 74 CO 0.01 -1.03 0.05 0.42 0.02 0.00 0.00 175.30 174.77 2cvo s ILE 75 N 4.35 4.51 -0.07 1.52 -1.09 0.14 -0.87 121.20 129.69 2cvo s ILE 75 Ca 0.62 -0.50 0.04 0.00 -2.23 0.00 0.00 60.65 58.58 2cvo s ILE 75 Cb -0.22 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2cvo s ILE 75 CO 0.23 0.35 -0.19 0.00 -1.23 0.00 0.00 174.94 174.10 2cvo s ALA 76 N -1.16 1.75 -0.26 9.38 0.00 -0.40 0.07 121.76 131.13 2cvo s ALA 76 Ca 0.22 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 2cvo s ALA 76 Cb -0.12 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.39 2cvo s ALA 76 CO 0.13 0.25 -0.06 0.08 0.00 0.00 0.00 175.76 176.17 2cvo s VAL 77 N 0.29 2.84 -0.31 0.00 1.01 0.60 -0.86 120.40 123.96 2cvo s VAL 77 Ca -0.12 -1.11 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 2cvo s VAL 77 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2cvo s VAL 77 CO 0.05 0.14 0.29 -0.76 0.00 0.00 0.00 175.10 174.82 2cvo s LEU 78 N 1.30 4.28 0.00 3.92 1.43 0.13 -1.39 118.68 128.35 2cvo s LEU 78 Ca -0.01 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2cvo s LEU 78 Cb -0.17 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2cvo s LEU 78 CO -0.04 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2cvo n GLY 79 N 4.97 0.82 0.87 -3.19 0.00 -0.53 -4.13 105.19 104.00 2cvo n GLY 79 Ca -0.11 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2cvo n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvo n ALA 80 N -1.25 2.47 1.14 4.61 0.00 -0.23 -4.38 120.51 122.86 2cvo n ALA 80 Ca 0.00 -0.74 0.13 0.00 0.00 0.00 0.00 53.44 52.82 2cvo n ALA 80 Cb 0.43 -0.96 0.63 0.00 0.00 0.00 0.00 19.45 19.55 2cvo n ALA 80 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cvo n SER 81 N 0.97 0.00 -4.06 0.00 3.41 -1.26 -3.95 113.62 108.74 2cvo n SER 81 Ca 0.17 0.08 -0.16 0.00 -0.26 0.00 0.00 58.87 58.71 2cvo n SER 81 Cb 0.49 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 64.17 2cvo n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvo n GLY 82 N 1.01 1.21 0.22 5.00 0.00 -1.26 -4.94 105.19 106.43 2cvo n GLY 82 Ca 0.11 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 44.08 2cvo n GLY 82 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cvo h TYR 83 N -0.29 0.02 -0.12 1.61 0.05 -1.94 -2.22 116.97 114.08 2cvo h TYR 83 Ca -0.23 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.57 2cvo h TYR 83 Cb 0.93 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 2cvo h TYR 83 CO 0.00 0.24 -0.04 1.15 -1.05 0.00 0.00 178.16 178.46 2cvo h THR 84 N 0.02 0.85 -0.61 -2.88 2.02 -1.92 -0.94 112.91 109.44 2cvo h THR 84 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2cvo h THR 84 Cb 0.41 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2cvo h THR 84 CO 0.03 0.00 0.18 1.23 0.37 0.00 0.00 175.52 177.33 2cvo h GLY 85 N -0.02 1.04 0.89 2.16 0.00 -1.62 -2.25 103.07 103.27 2cvo h GLY 85 Ca 0.06 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 46.79 2cvo h GLY 85 CO -0.13 0.59 0.55 0.00 0.00 0.00 0.00 176.54 177.55 2cvo h ALA 86 N 1.06 1.13 -0.58 3.60 0.00 -1.06 -1.00 119.26 122.41 2cvo h ALA 86 Ca 0.20 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2cvo h ALA 86 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2cvo h ALA 86 CO -0.00 0.40 -0.05 0.93 0.00 0.00 0.00 179.25 180.53 2cvo h GLU 87 N 1.08 1.06 -0.52 0.00 4.39 -0.93 0.10 114.58 119.77 2cvo h GLU 87 Ca 0.34 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2cvo h GLU 87 Cb -0.01 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2cvo h GLU 87 CO -0.11 1.06 0.24 0.82 -1.16 0.00 0.00 179.01 179.86 2cvo h ILE 88 N 0.95 1.20 -0.05 3.13 2.04 -0.96 0.17 117.51 124.00 2cvo h ILE 88 Ca 0.16 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2cvo h ILE 88 Cb 0.62 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2cvo h ILE 88 CO 0.04 0.23 0.03 0.58 0.00 0.00 0.00 178.15 179.03 2cvo h VAL 89 N 0.69 1.06 -0.17 1.67 2.07 -0.99 0.73 116.25 121.31 2cvo h VAL 89 Ca 0.18 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2cvo h VAL 89 Cb 0.14 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2cvo h VAL 89 CO -0.02 0.05 -0.11 -0.09 0.02 0.00 0.00 177.57 177.42 2cvo h ARG 90 N 0.02 -0.11 -0.47 1.57 2.43 -0.56 -1.99 114.38 115.27 2cvo h ARG 90 Ca 0.02 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2cvo h ARG 90 Cb 0.05 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2cvo h ARG 90 CO -0.00 -0.07 0.15 -0.07 -1.51 0.00 0.00 179.97 178.46 2cvo h LEU 91 N -0.11 0.68 -1.46 3.80 3.38 -0.51 -2.88 115.31 118.21 2cvo h LEU 91 Ca 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2cvo h LEU 91 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cvo h LEU 91 CO -0.24 0.71 0.00 -0.07 0.09 0.00 0.00 178.44 178.93 2cvo h LEU 92 N 0.62 0.00 -1.92 1.67 3.38 -0.65 -1.54 115.31 116.87 2cvo h LEU 92 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2cvo h LEU 92 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cvo h LEU 92 CO -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.47 2cvo h ALA 93 N 2.07 1.08 -0.21 1.53 0.00 -1.13 -1.85 119.26 120.75 2cvo h ALA 93 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cvo h ALA 93 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2cvo h ALA 93 CO 0.00 0.07 0.00 -1.71 0.00 0.00 0.00 179.25 177.61 2cvo n ASN 94 N -3.27 3.07 -4.63 0.00 4.05 -0.59 -4.93 115.26 108.95 2cvo n ASN 94 Ca -0.01 -1.92 -0.39 0.00 0.45 0.00 0.00 54.58 52.71 2cvo n ASN 94 Cb 0.24 -0.13 -0.09 0.00 1.23 0.00 0.00 39.78 41.03 2cvo n ASN 94 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2cvo s HIS 95 N -1.55 3.29 0.40 1.20 2.46 -0.70 -4.36 115.29 116.04 2cvo s HIS 95 Ca 0.31 0.44 0.39 0.00 0.47 0.00 0.00 55.06 56.67 2cvo s HIS 95 Cb 0.19 -2.53 1.96 0.00 -0.13 0.00 0.00 32.58 32.08 2cvo s HIS 95 CO 0.28 -0.14 2.19 -1.00 -2.47 0.00 0.00 174.74 173.60 2cvo h PRO 96 N 7.89 0.00 0.00 2.88 0.13 -1.92 -3.35 132.00 137.63 2cvo h PRO 96 Ca -0.33 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2cvo h PRO 96 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2cvo h PRO 96 CO 0.66 0.00 -1.27 1.04 -0.23 0.00 0.00 178.00 178.21 2cvo n GLN 97 N -3.05 0.31 -2.31 0.86 3.00 -1.26 -0.33 117.38 114.61 2cvo n GLN 97 Ca -0.01 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.58 2cvo n GLN 97 Cb 0.17 -1.09 -0.02 0.00 0.00 0.00 0.00 30.24 29.29 2cvo n GLN 97 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2cvo s PHE 98 N -2.09 2.70 -0.10 1.08 0.08 -1.26 -0.71 117.98 117.68 2cvo s PHE 98 Ca -0.06 0.83 0.01 0.00 0.12 0.00 0.00 56.93 57.82 2cvo s PHE 98 Cb 0.02 -3.61 0.02 0.00 -0.57 0.00 0.00 43.02 38.88 2cvo s PHE 98 CO 0.11 -2.23 -0.10 0.50 -0.10 0.00 0.00 175.22 173.40 2cvo s ARG 99 N 3.32 1.63 -0.04 0.44 6.06 -0.40 -4.75 118.95 125.20 2cvo s ARG 99 Ca 0.60 -0.33 -0.30 0.00 -2.50 0.00 0.00 55.73 53.20 2cvo s ARG 99 Cb -0.26 -1.53 -0.04 0.00 0.06 0.00 0.00 34.95 33.18 2cvo s ARG 99 CO 0.20 -0.15 1.29 0.42 -2.50 0.00 0.00 175.30 174.57 2cvo s ILE 100 N 1.27 4.04 -0.02 4.11 1.01 -1.26 0.25 121.20 130.60 2cvo s ILE 100 Ca -0.03 1.38 0.03 0.00 0.00 0.00 0.00 60.65 62.03 2cvo s ILE 100 Cb -0.14 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2cvo s ILE 100 CO -0.04 -0.01 0.07 0.29 0.00 0.00 0.00 174.94 175.25 2cvo n LYS 101 N 5.40 0.91 -3.73 2.79 4.76 0.11 -4.75 118.16 123.65 2cvo n LYS 101 Ca 0.12 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 2cvo n LYS 101 Cb 0.45 -1.01 -0.14 0.00 -1.84 0.00 0.00 35.03 32.50 2cvo n LYS 101 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cvo s VAL 102 N -2.07 -0.05 -0.03 -0.18 1.01 -1.04 -4.77 120.40 113.27 2cvo s VAL 102 Ca -0.01 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2cvo s VAL 102 Cb 0.02 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.09 2cvo s VAL 102 CO 0.12 0.07 -0.06 -0.04 0.00 0.00 0.00 175.10 175.18 2cvo s MET 103 N 1.26 0.77 0.15 2.72 -1.94 -1.26 -0.30 119.30 120.70 2cvo s MET 103 Ca -0.09 -0.19 0.11 0.00 -1.71 0.00 0.00 55.69 53.80 2cvo s MET 103 Cb -0.11 -0.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.94 2cvo s MET 103 CO -0.07 0.03 -0.25 0.95 -0.01 0.00 0.00 175.02 175.68 2cvo s THR 104 N 0.41 2.18 -0.38 2.05 -4.23 -0.48 -1.55 115.64 113.63 2cvo s THR 104 Ca -0.05 -1.83 -0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2cvo s THR 104 Cb -0.09 -1.96 0.19 0.00 1.34 0.00 0.00 72.50 71.97 2cvo s THR 104 CO 0.00 -0.03 0.85 0.00 -0.54 0.00 0.00 174.62 174.90 2cvo s ALA 105 N -1.34 -3.38 0.37 3.99 0.00 -0.87 -1.07 121.76 119.47 2cvo s ALA 105 Ca 0.15 0.63 0.18 0.00 0.00 0.00 0.00 51.96 52.92 2cvo s ALA 105 Cb -0.09 -2.87 1.14 0.00 0.00 0.00 0.00 23.12 21.30 2cvo s ALA 105 CO 0.07 -2.36 1.68 -0.44 0.00 0.00 0.00 175.76 174.71 2cvo h ASP 106 N 5.95 0.47 1.08 0.00 5.19 -1.95 0.35 116.42 127.51 2cvo h ASP 106 Ca 0.01 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2cvo h ASP 106 Cb 1.20 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2cvo h ASP 106 CO 0.00 -0.09 0.00 0.54 -3.12 0.00 0.00 179.24 176.58 2cvo n ARG 107 N -4.90 0.07 -2.00 3.56 5.12 -1.26 -3.84 116.66 113.42 2cvo n ARG 107 Ca 0.31 0.08 -0.03 0.00 -1.93 0.00 0.00 57.85 56.28 2cvo n ARG 107 Cb 1.03 -1.58 0.06 0.00 -1.16 0.00 0.00 32.46 30.81 2cvo n ARG 107 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2cvo n LYS 108 N -1.70 1.70 -2.08 5.56 5.02 0.12 -5.09 118.16 121.69 2cvo n LYS 108 Ca 0.06 -3.25 -0.41 0.00 -2.02 0.00 0.00 58.31 52.69 2cvo n LYS 108 Cb 0.35 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2cvo n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cvo s ALA 109 N -2.73 3.56 0.00 7.82 0.00 -0.67 -2.52 121.76 127.21 2cvo s ALA 109 Ca 0.36 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2cvo s ALA 109 Cb 0.36 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2cvo s ALA 109 CO -0.06 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2cvo n GLY 110 N 1.54 1.16 3.91 0.00 0.00 0.10 -4.97 105.19 106.93 2cvo n GLY 110 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2cvo n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvo s GLU 111 N -0.64 3.58 -0.04 1.61 2.02 -1.05 -4.81 118.70 119.38 2cvo s GLU 111 Ca 0.00 0.14 -0.20 0.00 0.02 0.00 0.00 54.97 54.93 2cvo s GLU 111 Cb 0.00 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2cvo s GLU 111 CO 0.00 -0.08 0.58 -0.65 0.02 0.00 0.00 175.26 175.13 2cvo s GLN 112 N -4.41 4.32 0.41 1.61 -0.21 -1.26 -1.65 119.66 118.47 2cvo s GLN 112 Ca 0.46 0.68 0.11 0.00 0.02 0.00 0.00 55.36 56.64 2cvo s GLN 112 Cb -0.10 -3.37 0.93 0.00 1.00 0.00 0.00 33.01 31.47 2cvo s GLN 112 CO 0.40 0.29 1.96 0.35 -2.12 0.00 0.00 175.29 176.17 2cvo h PHE 113 N 5.98 0.57 0.00 0.91 3.04 -1.91 0.24 116.94 125.77 2cvo h PHE 113 Ca -0.44 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.53 2cvo h PHE 113 Cb 1.20 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.52 2cvo h PHE 113 CO 0.65 0.27 0.00 0.78 -2.02 0.00 0.00 178.31 177.99 2cvo h GLY 114 N 0.53 0.00 1.82 2.40 0.00 -1.84 0.29 103.07 106.27 2cvo h GLY 114 Ca 0.31 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.41 2cvo h GLY 114 CO -0.10 0.00 -1.13 0.23 0.00 0.00 0.00 176.54 175.54 2cvo h SER 115 N 0.00 0.02 0.22 0.19 0.87 -0.91 -3.08 113.55 110.85 2cvo h SER 115 Ca 0.00 -0.02 -0.34 0.00 -1.23 0.00 0.00 61.79 60.20 2cvo h SER 115 Cb 0.15 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2cvo h SER 115 CO 0.00 1.02 -1.57 0.58 -0.53 0.00 0.00 176.83 176.32 2cvo h VAL 116 N 0.00 1.13 -3.19 2.23 2.07 -0.84 -3.41 116.25 114.24 2cvo h VAL 116 Ca -0.06 -2.60 -0.62 0.00 0.82 0.00 0.00 66.70 64.24 2cvo h VAL 116 Cb 1.82 2.92 -0.40 0.00 -1.52 0.00 0.00 31.29 34.10 2cvo h VAL 116 CO 0.12 0.82 -0.70 -0.36 0.02 0.00 0.00 177.57 177.48 2cvo s PHE 117 N -2.58 2.49 0.62 1.57 0.08 0.82 -4.99 117.98 116.00 2cvo s PHE 117 Ca -0.13 -2.66 0.30 0.00 0.12 0.00 0.00 56.93 54.56 2cvo s PHE 117 Cb 0.04 -2.26 1.64 0.00 -0.57 0.00 0.00 43.02 41.87 2cvo s PHE 117 CO 0.89 -0.79 1.98 -1.35 -0.10 0.00 0.00 175.22 175.86 2cvo h PRO 118 N 6.83 0.00 0.00 0.24 0.11 -1.79 -1.19 132.00 136.21 2cvo h PRO 118 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2cvo h PRO 118 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2cvo h PRO 118 CO 0.55 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.95 2cvo n HIS 119 N -3.38 0.00 -0.92 0.65 1.44 -1.26 -2.89 115.22 108.86 2cvo n HIS 119 Ca 0.02 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.81 2cvo n HIS 119 Cb 0.44 -0.49 0.21 0.00 0.12 0.00 0.00 29.99 30.27 2cvo n HIS 119 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2cvo n LEU 120 N -1.49 3.34 0.07 2.39 4.77 -0.45 -4.75 117.00 120.88 2cvo n LEU 120 Ca 0.05 -2.93 0.20 0.00 -0.03 0.00 0.00 56.01 53.30 2cvo n LEU 120 Cb 0.23 -0.47 0.74 0.00 -2.33 0.00 0.00 43.42 41.59 2cvo n LEU 120 CO 0.18 0.68 1.18 0.16 -1.33 0.00 0.00 177.39 178.27 2cvo h ILE 121 N 1.27 0.48 -0.01 -0.08 3.07 -1.64 -1.40 117.51 119.20 2cvo h ILE 121 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2cvo h ILE 121 Cb 1.24 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2cvo h ILE 121 CO 0.14 0.00 -0.03 0.35 -1.05 0.00 0.00 178.15 177.55 2cvo n THR 122 N -3.92 0.00 -3.22 0.16 -2.24 -1.26 -4.86 114.28 98.94 2cvo n THR 122 Ca 0.08 -0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2cvo n THR 122 Cb 0.59 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 2cvo n THR 122 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cvo s GLN 123 N -2.17 4.34 -0.72 -0.78 -1.52 -0.53 -5.01 119.66 113.27 2cvo s GLN 123 Ca 0.39 0.64 -0.27 0.00 -1.95 0.00 0.00 55.36 54.17 2cvo s GLN 123 Cb 0.21 -3.41 0.03 0.00 -0.22 0.00 0.00 33.01 29.63 2cvo s GLN 123 CO 0.40 0.21 1.24 0.34 -0.25 0.00 0.00 175.29 177.23 2cvo s ASP 124 N 0.38 6.18 0.08 5.90 2.15 -1.26 -4.95 116.67 125.16 2cvo s ASP 124 Ca 0.30 -0.46 0.06 0.00 0.43 0.00 0.00 52.55 52.88 2cvo s ASP 124 Cb -0.17 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 2cvo s ASP 124 CO 0.14 -1.77 -0.16 -0.76 -0.17 0.00 0.00 175.17 172.45 2cvo s LEU 125 N 5.52 2.29 0.75 -1.34 1.43 -1.26 -5.03 118.68 121.04 2cvo s LEU 125 Ca 0.34 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 2cvo s LEU 125 Cb -0.09 -0.61 0.05 0.00 0.03 0.00 0.00 46.19 45.57 2cvo s LEU 125 CO 0.15 -0.05 1.11 -2.16 0.23 0.00 0.00 176.35 175.63 2cvo s PRO 126 N -1.84 2.30 0.41 1.29 0.04 -1.26 -4.91 135.00 131.03 2cvo s PRO 126 Ca 0.01 1.30 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 2cvo s PRO 126 Cb -0.10 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2cvo s PRO 126 CO 0.03 -1.63 1.07 -0.80 0.04 0.00 0.00 177.00 175.71 2cvo s ASN 127 N -3.01 6.66 0.35 6.66 0.01 -1.26 -4.67 114.94 119.67 2cvo s ASN 127 Ca 0.64 2.08 -0.29 0.00 -0.71 0.00 0.00 52.86 54.59 2cvo s ASN 127 Cb -0.19 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.77 2cvo s ASN 127 CO 0.51 -0.56 1.44 -0.76 -1.51 0.00 0.00 177.10 176.22 2cvo s LEU 128 N -2.71 4.36 0.29 0.60 1.43 -0.66 -4.67 118.68 117.32 2cvo s LEU 128 Ca 0.59 2.92 0.06 0.00 -1.03 0.00 0.00 54.13 56.66 2cvo s LEU 128 Cb -0.23 -3.66 -0.06 0.00 0.03 0.00 0.00 46.19 42.27 2cvo s LEU 128 CO 0.29 -0.77 -0.03 0.68 0.23 0.00 0.00 176.35 176.75 2cvo s VAL 129 N -0.96 1.51 0.32 -1.59 -7.23 -0.60 0.02 120.40 111.86 2cvo s VAL 129 Ca 0.53 -2.09 -0.27 0.00 -1.81 0.00 0.00 61.98 58.34 2cvo s VAL 129 Cb -0.44 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 33.89 2cvo s VAL 129 CO 0.58 -0.24 1.02 0.00 -0.31 0.00 0.00 175.10 176.14 2cvo s ALA 130 N -3.10 3.26 0.48 1.32 0.00 -1.26 -2.04 121.76 120.42 2cvo s ALA 130 Ca 0.31 0.70 0.21 0.00 0.00 0.00 0.00 51.96 53.18 2cvo s ALA 130 Cb 0.05 -3.26 1.24 0.00 0.00 0.00 0.00 23.12 21.16 2cvo s ALA 130 CO 0.12 -0.03 1.97 -0.24 0.00 0.00 0.00 175.76 177.58 2cvo h VAL 131 N 2.74 0.77 0.00 0.00 3.04 -1.92 0.92 116.25 121.80 2cvo h VAL 131 Ca -0.47 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2cvo h VAL 131 Cb 1.21 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2cvo h VAL 131 CO 0.65 0.03 0.00 0.07 -1.01 0.00 0.00 177.57 177.32 2cvo h LYS 132 N 0.19 0.00 -0.20 4.17 2.10 -2.04 -2.04 116.57 118.75 2cvo h LYS 132 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 2cvo h LYS 132 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2cvo h LYS 132 CO -0.05 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.15 2cvo n ASP 133 N -2.91 2.96 -4.71 7.07 8.00 0.30 -4.97 116.55 122.29 2cvo n ASP 133 Ca -0.00 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 2cvo n ASP 133 Cb 0.21 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 2cvo n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvo s ALA 134 N -1.48 3.51 -0.29 2.24 0.00 -0.77 -4.95 121.76 120.02 2cvo s ALA 134 Ca 0.29 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 2cvo s ALA 134 Cb 0.18 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2cvo s ALA 134 CO 0.26 -0.55 0.20 0.34 0.00 0.00 0.00 175.76 176.02 2cvo s ASP 135 N 1.09 6.03 0.00 0.00 -1.08 -1.26 -4.95 116.67 116.50 2cvo s ASP 135 Ca 0.62 -0.09 0.21 0.00 -0.52 0.00 0.00 52.55 52.77 2cvo s ASP 135 Cb -0.34 -2.12 -0.02 0.00 -1.46 0.00 0.00 42.92 38.97 2cvo s ASP 135 CO 0.30 -0.09 1.01 0.49 0.52 0.00 0.00 175.17 177.41 2cvo n PHE 136 N 5.07 0.00 0.08 -5.34 3.72 -1.26 -4.49 117.46 115.24 2cvo n PHE 136 Ca -0.14 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.44 2cvo n PHE 136 Cb 0.52 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.75 2cvo n PHE 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2cvo h SER 137 N 2.12 0.00 -0.38 4.37 4.64 -2.00 -1.84 113.55 120.46 2cvo h SER 137 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 2cvo h SER 137 Cb 0.69 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.59 2cvo h SER 137 CO 0.00 0.00 -0.51 -3.20 -0.87 0.00 0.00 176.83 172.25 2cvo n ASN 138 N -4.32 3.29 -4.45 4.97 5.15 -1.26 -5.00 115.26 113.63 2cvo n ASN 138 Ca 0.06 -3.83 -0.31 0.00 -0.60 0.00 0.00 54.58 49.90 2cvo n ASN 138 Cb 0.47 -0.49 -0.13 0.00 -0.53 0.00 0.00 39.78 39.10 2cvo n ASN 138 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2cvo s VAL 139 N -3.83 2.83 -0.20 3.44 1.01 -0.69 -4.89 120.40 118.07 2cvo s VAL 139 Ca 0.45 -1.02 0.12 0.00 0.00 0.00 0.00 61.98 61.53 2cvo s VAL 139 Cb 0.40 -2.15 -0.23 0.00 0.00 0.00 0.00 36.38 34.40 2cvo s VAL 139 CO -0.02 0.44 0.05 0.47 0.00 0.00 0.00 175.10 176.05 2cvo n ASP 140 N 1.88 0.74 -3.78 3.32 10.43 -0.05 -4.87 116.55 124.22 2cvo n ASP 140 Ca -0.16 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.09 2cvo n ASP 140 Cb 0.52 0.42 -0.08 0.00 1.84 0.00 0.00 41.12 43.83 2cvo n ASP 140 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cvo s ALA 141 N -2.51 -0.57 -0.03 2.24 0.00 -1.00 -2.39 121.76 117.51 2cvo s ALA 141 Ca -0.17 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.69 2cvo s ALA 141 Cb 0.07 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.53 2cvo s ALA 141 CO 0.76 -0.41 -0.09 0.08 0.00 0.00 0.00 175.76 176.09 2cvo s VAL 142 N -2.68 0.83 -0.24 0.00 1.01 0.04 -1.28 120.40 118.08 2cvo s VAL 142 Ca -0.04 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2cvo s VAL 142 Cb -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2cvo s VAL 142 CO -0.04 0.26 0.03 -0.36 0.00 0.00 0.00 175.10 175.00 2cvo s PHE 143 N 0.28 3.05 0.45 5.22 0.40 -0.04 -1.33 117.98 126.00 2cvo s PHE 143 Ca -0.05 -0.59 0.07 0.00 -0.60 0.00 0.00 56.93 55.76 2cvo s PHE 143 Cb -0.10 -2.20 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2cvo s PHE 143 CO 0.01 -0.42 0.33 0.00 0.70 0.00 0.00 175.22 175.84 2cvo n LEU 146 N -1.52 0.00 -4.68 0.00 4.77 -1.26 -0.52 117.00 113.80 2cvo n LEU 146 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 2cvo n LEU 146 Cb 0.63 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.88 2cvo n LEU 146 CO 0.43 0.00 0.65 -2.84 -1.33 0.00 0.00 177.39 174.29 2cvo s PRO 147 N -1.59 0.95 0.32 3.23 0.02 -1.26 -4.77 135.00 131.90 2cvo s PRO 147 Ca 0.00 0.96 -0.28 0.00 0.02 0.00 0.00 61.00 61.70 2cvo s PRO 147 Cb 0.00 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.66 2cvo s PRO 147 CO 0.00 -2.49 1.21 -1.01 -0.33 0.00 0.00 177.00 174.38 2cvo s HIS 148 N -2.81 3.24 0.00 6.54 3.76 -1.26 -2.07 115.29 122.68 2cvo s HIS 148 Ca 0.65 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.09 2cvo s HIS 148 Cb -0.20 -3.50 0.00 0.00 1.11 0.00 0.00 32.58 30.00 2cvo s HIS 148 CO 0.58 -1.31 0.00 0.41 -0.85 0.00 0.00 174.74 173.57 2cvo n GLY 149 N 0.91 2.30 0.27 -2.22 0.00 -1.26 -4.62 105.19 100.57 2cvo n GLY 149 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 2cvo n GLY 149 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2cvo h THR 150 N 0.00 1.21 0.08 2.61 1.35 -1.93 -2.89 112.91 113.34 2cvo h THR 150 Ca 0.00 -0.87 0.02 0.00 -0.55 0.00 0.00 66.41 65.01 2cvo h THR 150 Cb 0.00 0.95 -0.03 0.00 -1.73 0.00 0.00 68.15 67.35 2cvo h THR 150 CO 0.00 0.30 -0.18 0.74 -0.25 0.00 0.00 175.52 176.13 2cvo h THR 151 N 0.56 0.58 -0.93 6.82 2.02 -1.67 -1.07 112.91 119.22 2cvo h THR 151 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2cvo h THR 151 Cb 0.38 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 2cvo h THR 151 CO 0.01 0.00 0.61 1.56 0.37 0.00 0.00 175.52 178.07 2cvo h GLN 152 N -0.34 1.12 -0.01 6.66 4.20 -1.82 0.01 115.11 124.92 2cvo h GLN 152 Ca 0.03 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2cvo h GLN 152 Cb 0.37 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2cvo h GLN 152 CO -0.11 0.74 0.00 1.49 -0.67 0.00 0.00 178.83 180.28 2cvo h GLU 153 N 1.15 0.03 0.33 1.46 4.57 -1.29 -1.70 114.58 119.13 2cvo h GLU 153 Ca 0.37 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2cvo h GLU 153 Cb 0.04 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2cvo h GLU 153 CO -0.12 0.32 -0.16 0.82 -1.18 0.00 0.00 179.01 178.70 2cvo h ILE 154 N -0.28 0.69 -0.63 2.32 5.03 -0.82 -2.83 117.51 120.99 2cvo h ILE 154 Ca 0.00 -0.09 0.01 0.00 -0.12 0.00 0.00 64.86 64.66 2cvo h ILE 154 Cb 0.31 0.74 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 2cvo h ILE 154 CO 0.00 0.02 0.42 0.40 -0.68 0.00 0.00 178.15 178.31 2cvo h ILE 155 N -0.49 1.14 0.00 -0.67 2.04 -1.07 -0.93 117.51 117.53 2cvo h ILE 155 Ca -0.04 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2cvo h ILE 155 Cb 0.37 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2cvo h ILE 155 CO 0.07 0.15 -0.08 0.50 0.00 0.00 0.00 178.15 178.80 2cvo h LYS 156 N 0.82 0.00 0.00 2.37 3.64 -1.11 -2.59 116.57 119.69 2cvo h LYS 156 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2cvo h LYS 156 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2cvo h LYS 156 CO -0.06 0.08 -1.05 0.41 -2.27 0.00 0.00 179.45 176.56 2cvo n GLY 157 N -0.89 -1.19 3.69 5.01 0.00 -0.39 -4.97 105.19 106.45 2cvo n GLY 157 Ca -0.02 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2cvo n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvo n LEU 158 N -1.95 5.04 -4.74 0.99 4.77 -0.96 -4.96 117.00 115.20 2cvo n LEU 158 Ca 0.02 0.72 -0.32 0.00 -0.03 0.00 0.00 56.01 56.40 2cvo n LEU 158 Cb 0.43 -1.51 0.10 0.00 -2.33 0.00 0.00 43.42 40.11 2cvo n LEU 158 CO 0.40 -1.42 0.73 -2.16 -1.33 0.00 0.00 177.39 173.62 2cvo s PRO 159 N -3.58 2.12 0.22 3.23 0.04 -1.26 -4.96 135.00 130.81 2cvo s PRO 159 Ca 0.78 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.23 2cvo s PRO 159 Cb -0.35 -1.86 0.20 0.00 0.04 0.00 0.00 34.50 32.53 2cvo s PRO 159 CO 0.45 -1.79 1.73 0.37 0.04 0.00 0.00 177.00 177.80 2cvo h GLN 160 N -0.75 1.02 -3.36 4.56 5.75 -1.99 -3.34 115.11 117.01 2cvo h GLN 160 Ca -0.45 -0.25 -0.57 0.00 -0.15 0.00 0.00 58.65 57.22 2cvo h GLN 160 Cb 1.26 -0.13 0.02 0.00 1.07 0.00 0.00 27.48 29.70 2cvo h GLN 160 CO 0.50 0.93 3.25 0.39 -2.65 0.00 0.00 178.83 181.25 2cvo n GLU 161 N -4.23 2.91 -3.74 1.69 4.71 -1.26 -4.83 120.64 115.89 2cvo n GLU 161 Ca 0.04 -1.96 -0.12 0.00 -0.01 0.00 0.00 57.16 55.11 2cvo n GLU 161 Cb 0.27 -2.74 -0.08 0.00 -1.01 0.00 0.00 31.44 27.89 2cvo n GLU 161 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2cvo s LEU 162 N 0.43 0.77 -0.19 -4.62 1.43 -1.26 -4.82 118.68 110.42 2cvo s LEU 162 Ca 0.56 -0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 53.54 2cvo s LEU 162 Cb 0.15 1.40 -0.04 0.00 0.03 0.00 0.00 46.19 47.73 2cvo s LEU 162 CO -0.04 -0.56 0.07 -0.54 0.23 0.00 0.00 176.35 175.50 2cvo s LYS 163 N -2.08 3.94 -0.10 1.70 -0.14 -1.00 -4.85 119.74 117.22 2cvo s LYS 163 Ca -0.08 -0.36 0.02 0.00 -1.36 0.00 0.00 55.97 54.19 2cvo s LYS 163 Cb -0.02 -3.25 0.01 0.00 -1.68 0.00 0.00 37.83 32.89 2cvo s LYS 163 CO -0.00 0.20 -0.14 0.42 -0.76 0.00 0.00 175.35 175.07 2cvo s ILE 164 N 0.56 1.42 -0.26 2.17 1.01 -0.00 -0.78 121.20 125.32 2cvo s ILE 164 Ca 0.03 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2cvo s ILE 164 Cb -0.13 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.10 2cvo s ILE 164 CO 0.01 0.42 -0.11 -0.69 0.00 0.00 0.00 174.94 174.57 2cvo s VAL 165 N 0.94 2.16 -0.30 2.92 1.01 -0.44 -0.52 120.40 126.18 2cvo s VAL 165 Ca -0.08 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.12 2cvo s VAL 165 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2cvo s VAL 165 CO -0.01 -0.03 0.37 -0.62 0.00 0.00 0.00 175.10 174.82 2cvo s ASP 166 N 1.11 6.22 0.10 3.32 2.15 -0.18 -1.42 116.67 127.97 2cvo s ASP 166 Ca -0.09 0.11 0.28 0.00 0.43 0.00 0.00 52.55 53.28 2cvo s ASP 166 Cb -0.20 -2.21 1.02 0.00 -0.30 0.00 0.00 42.92 41.23 2cvo s ASP 166 CO -0.05 -0.24 1.84 0.18 -0.17 0.00 0.00 175.17 176.73 2cvo n LEU 167 N 5.36 0.40 0.00 -1.34 4.32 0.33 -0.62 117.00 125.45 2cvo n LEU 167 Ca -0.09 0.53 -0.22 0.00 -0.02 0.00 0.00 56.01 56.21 2cvo n LEU 167 Cb 0.50 -0.41 0.18 0.00 -1.62 0.00 0.00 43.42 42.07 2cvo n LEU 167 CO 0.38 -0.08 0.53 -1.54 -1.22 0.00 0.00 177.39 175.46 2cvo n SER 168 N -1.86 -1.13 -0.68 -1.43 3.41 -1.25 -4.81 113.62 105.87 2cvo n SER 168 Ca 0.06 -1.13 0.12 0.00 -0.26 0.00 0.00 58.87 57.66 2cvo n SER 168 Cb 0.38 -0.76 0.07 0.00 -0.26 0.00 0.00 64.21 63.64 2cvo n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvo n ALA 169 N -4.13 3.07 -0.06 7.33 0.00 -1.26 -4.59 120.51 120.88 2cvo n ALA 169 Ca -0.16 -0.65 0.24 0.00 0.00 0.00 0.00 53.44 52.88 2cvo n ALA 169 Cb 0.44 -0.82 0.72 0.00 0.00 0.00 0.00 19.45 19.78 2cvo n ALA 169 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2cvo h ASP 170 N 3.32 0.00 -0.06 0.00 5.19 -1.94 -2.03 116.42 120.90 2cvo h ASP 170 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cvo h ASP 170 Cb 0.84 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 2cvo h ASP 170 CO 0.00 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.61 2cvo n PHE 171 N -4.12 0.14 0.02 4.55 3.72 -1.26 -4.74 117.46 115.77 2cvo n PHE 171 Ca 0.13 -0.75 -0.18 0.00 -0.05 0.00 0.00 57.45 56.59 2cvo n PHE 171 Cb 0.79 -0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 39.08 2cvo n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cvo h ARG 172 N 0.37 0.34 -5.84 -1.08 3.08 -1.66 -3.44 114.38 106.14 2cvo h ARG 172 Ca 0.00 -0.45 -0.58 0.00 0.07 0.00 0.00 59.98 59.01 2cvo h ARG 172 Cb 0.83 0.15 -0.08 0.00 0.08 0.00 0.00 29.97 30.95 2cvo h ARG 172 CO 0.02 1.15 0.32 -0.51 -1.07 0.00 0.00 179.97 179.88 2cvo s LEU 173 N -8.14 4.16 0.23 3.04 1.43 -1.26 -4.93 118.68 113.20 2cvo s LEU 173 Ca -0.14 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.01 2cvo s LEU 173 Cb 0.02 -3.12 0.25 0.00 0.03 0.00 0.00 46.19 43.36 2cvo s LEU 173 CO 0.82 -0.37 1.62 0.03 0.23 0.00 0.00 176.35 178.68 2cvo h ARG 174 N 7.41 0.58 -6.23 1.70 3.08 -1.94 -3.39 114.38 115.60 2cvo h ARG 174 Ca -0.29 -0.27 -0.53 0.00 0.07 0.00 0.00 59.98 58.96 2cvo h ARG 174 Cb 1.13 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 2cvo h ARG 174 CO 0.82 0.85 1.16 0.34 -1.07 0.00 0.00 179.97 182.07 2cvo s ASP 175 N -6.83 5.99 0.59 7.04 -1.08 -1.26 -4.85 116.67 116.27 2cvo s ASP 175 Ca -0.08 -0.44 0.29 0.00 -0.52 0.00 0.00 52.55 51.80 2cvo s ASP 175 Cb 0.13 -2.56 1.61 0.00 -1.46 0.00 0.00 42.92 40.64 2cvo s ASP 175 CO 0.82 -1.94 2.05 0.16 0.52 0.00 0.00 175.17 176.79 2cvo h ILE 176 N 6.35 0.45 -0.04 4.11 3.07 -2.00 0.13 117.51 129.59 2cvo h ILE 176 Ca -0.20 0.00 -0.22 0.00 1.55 0.00 0.00 64.86 65.99 2cvo h ILE 176 Cb 1.06 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2cvo h ILE 176 CO 1.29 0.00 -0.88 0.78 -1.05 0.00 0.00 178.15 178.28 2cvo h ASN 177 N 0.00 0.63 0.45 2.16 -0.26 -1.95 -2.78 115.58 113.82 2cvo h ASN 177 Ca 0.11 -0.47 -0.01 0.00 -0.56 0.00 0.00 56.30 55.38 2cvo h ASN 177 Cb 0.64 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2cvo h ASN 177 CO -0.00 1.25 -0.06 -0.08 -1.06 0.00 0.00 177.43 177.48 2cvo h GLU 178 N 0.30 0.00 0.00 0.81 4.81 -1.15 -2.18 114.58 117.18 2cvo h GLU 178 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2cvo h GLU 178 Cb 1.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.89 2cvo h GLU 178 CO 0.16 0.06 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.54 2cvo h TYR 179 N 0.00 0.03 -0.56 0.92 5.03 -1.18 -2.97 116.97 118.24 2cvo h TYR 179 Ca -0.00 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2cvo h TYR 179 Cb 0.31 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 2cvo h TYR 179 CO 0.00 0.86 0.32 0.00 -1.32 0.00 0.00 178.16 178.03 2cvo h ALA 180 N 0.16 1.50 -0.37 1.82 0.00 -1.27 0.23 119.26 121.34 2cvo h ALA 180 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2cvo h ALA 180 Cb 0.88 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2cvo h ALA 180 CO 0.01 0.42 0.11 0.93 0.00 0.00 0.00 179.25 180.72 2cvo h GLU 181 N 0.78 0.57 0.00 0.00 4.39 -1.48 -1.79 114.58 117.05 2cvo h GLU 181 Ca 0.20 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2cvo h GLU 181 Cb -0.00 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2cvo h GLU 181 CO -0.04 0.60 -0.87 0.91 -1.16 0.00 0.00 179.01 178.45 2cvo n TRP 182 N -4.62 0.53 0.01 4.33 7.02 -1.02 -4.31 117.44 119.37 2cvo n TRP 182 Ca -0.01 0.15 0.02 0.00 -1.02 0.00 0.00 57.50 56.64 2cvo n TRP 182 Cb 0.18 -0.64 0.04 0.00 -2.42 0.00 0.00 31.31 28.47 2cvo n TRP 182 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2cvo n TYR 183 N -2.17 0.10 -1.01 -5.99 4.02 0.78 -4.99 117.16 107.90 2cvo n TYR 183 Ca 0.02 -0.35 -0.00 0.00 -0.01 0.00 0.00 57.90 57.56 2cvo n TYR 183 Cb 0.46 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.75 2cvo n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cvo n GLY 184 N -0.07 0.38 3.50 2.72 0.00 -0.68 -4.99 105.19 106.06 2cvo n GLY 184 Ca 0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2cvo n GLY 184 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cvo s HIS 185 N -1.75 -0.52 0.32 1.61 -3.43 -1.19 -5.04 115.29 105.30 2cvo s HIS 185 Ca 0.00 0.65 -0.29 0.00 -0.80 0.00 0.00 55.06 54.61 2cvo s HIS 185 Cb 0.00 0.48 -0.11 0.00 -1.43 0.00 0.00 32.58 31.52 2cvo s HIS 185 CO 0.00 -0.63 1.55 -1.12 -2.00 0.00 0.00 174.74 172.54 2cvo s SER 186 N -1.88 6.38 0.08 7.38 0.01 -1.26 -3.67 113.70 120.75 2cvo s SER 186 Ca -0.03 2.97 -0.31 0.00 1.31 0.00 0.00 55.95 59.89 2cvo s SER 186 Cb -0.01 -2.65 -0.10 0.00 0.21 0.00 0.00 66.02 63.48 2cvo s SER 186 CO -0.02 -0.89 1.88 -2.28 0.41 0.00 0.00 173.24 172.35 2cvo s HIS 187 N -0.39 1.79 -2.22 2.43 2.46 -1.26 -4.88 115.29 113.22 2cvo s HIS 187 Ca 0.59 -0.19 0.29 0.00 0.47 0.00 0.00 55.06 56.22 2cvo s HIS 187 Cb -0.47 -4.20 1.20 0.00 -0.13 0.00 0.00 32.58 28.98 2cvo s HIS 187 CO 0.53 -5.12 1.83 0.54 -2.47 0.00 0.00 174.74 170.04 2cvo n ARG 188 N 6.47 1.32 -3.01 2.88 1.74 -1.26 -4.30 116.66 120.51 2cvo n ARG 188 Ca 0.19 -0.64 -0.15 0.00 -0.77 0.00 0.00 57.85 56.48 2cvo n ARG 188 Cb 0.39 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2cvo n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cvo n ALA 189 N -0.28 2.20 -0.36 7.54 0.00 -1.26 -4.81 120.51 123.53 2cvo n ALA 189 Ca 0.19 -3.16 0.04 0.00 0.00 0.00 0.00 53.44 50.51 2cvo n ALA 189 Cb 0.30 -0.95 0.20 0.00 0.00 0.00 0.00 19.45 19.00 2cvo n ALA 189 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cvo h PRO 190 N 2.98 1.07 0.45 0.00 0.13 -2.00 -0.28 132.00 134.34 2cvo h PRO 190 Ca 0.02 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2cvo h PRO 190 Cb 1.04 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2cvo h PRO 190 CO 0.46 0.71 -0.21 0.93 -0.23 0.00 0.00 178.00 179.66 2cvo h GLU 191 N 1.10 -0.58 -0.36 0.86 4.39 -1.96 -2.88 114.58 115.15 2cvo h GLU 191 Ca 0.45 0.04 0.01 0.00 0.34 0.00 0.00 59.36 60.20 2cvo h GLU 191 Cb 0.29 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2cvo h GLU 191 CO -0.21 -0.36 0.24 1.25 -1.16 0.00 0.00 179.01 178.76 2cvo h LEU 192 N -0.64 0.40 -1.24 1.33 5.85 -1.87 -2.72 115.31 116.41 2cvo h LEU 192 Ca -0.06 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.78 2cvo h LEU 192 Cb 0.48 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2cvo h LEU 192 CO 0.10 0.29 0.58 -0.61 -0.34 0.00 0.00 178.44 178.46 2cvo h GLN 193 N 0.47 0.75 0.00 1.25 5.75 -0.83 0.82 115.11 123.32 2cvo h GLN 193 Ca 0.13 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 2cvo h GLN 193 Cb -0.03 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.34 2cvo h GLN 193 CO -0.03 0.49 -0.12 1.96 -2.65 0.00 0.00 178.83 178.49 2cvo h GLN 194 N 0.77 0.00 0.00 1.69 4.20 -1.52 -2.61 115.11 117.64 2cvo h GLN 194 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 2cvo h GLN 194 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2cvo h GLN 194 CO -0.21 0.12 -0.74 0.93 -0.67 0.00 0.00 178.83 178.27 2cvo h GLU 195 N 0.00 0.00 -6.90 1.46 4.39 -0.97 -3.47 114.58 109.09 2cvo h GLU 195 Ca -0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2cvo h GLU 195 Cb 0.35 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2cvo h GLU 195 CO 0.02 0.00 0.53 0.00 -1.16 0.00 0.00 179.01 178.40 2cvo s ALA 196 N -3.24 3.30 -0.12 3.43 0.00 -0.99 -4.61 121.76 119.53 2cvo s ALA 196 Ca 0.04 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.04 2cvo s ALA 196 Cb 0.12 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 2cvo s ALA 196 CO 0.74 -0.47 -0.20 0.08 0.00 0.00 0.00 175.76 175.92 2cvo s VAL 197 N -1.29 2.40 -0.01 0.00 1.01 -0.54 -4.93 120.40 117.03 2cvo s VAL 197 Ca 0.52 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2cvo s VAL 197 Cb -0.33 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 2cvo s VAL 197 CO 0.43 0.54 1.83 -0.47 0.00 0.00 0.00 175.10 177.43 2cvo s TYR 198 N 0.52 1.59 0.00 5.22 5.04 -1.26 -0.79 117.35 127.66 2cvo s TYR 198 Ca -0.12 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 2cvo s TYR 198 Cb -0.17 -4.10 0.00 0.00 0.35 0.00 0.00 41.96 38.05 2cvo s TYR 198 CO 0.05 -4.79 1.29 0.41 -1.34 0.00 0.00 175.55 171.16 2cvo n GLY 199 N 4.38 1.88 3.51 8.97 0.00 0.67 -4.74 105.19 119.85 2cvo n GLY 199 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2cvo n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cvo s LEU 200 N 0.00 4.39 0.11 0.99 2.96 -1.26 -4.46 118.68 121.40 2cvo s LEU 200 Ca 0.00 -2.15 -0.21 0.00 -0.22 0.00 0.00 54.13 51.56 2cvo s LEU 200 Cb 0.00 -2.48 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 2cvo s LEU 200 CO 0.00 -1.14 1.09 0.41 -1.32 0.00 0.00 176.35 175.39 2cvo n THR 201 N 5.88 -0.45 0.29 3.68 -1.04 -1.26 -0.93 114.28 120.45 2cvo n THR 201 Ca 0.34 1.71 0.17 0.00 -2.04 0.00 0.00 64.05 64.23 2cvo n THR 201 Cb 0.48 -2.12 0.89 0.00 -1.82 0.00 0.00 70.33 67.76 2cvo n THR 201 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2cvo h GLU 202 N 0.00 0.00 0.05 -2.82 3.07 -1.99 -1.18 114.58 111.70 2cvo h GLU 202 Ca 0.11 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.59 2cvo h GLU 202 Cb 0.27 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.13 2cvo h GLU 202 CO -0.62 0.05 -2.25 0.28 -1.40 0.00 0.00 179.01 175.07 2cvo n VAL 203 N -3.35 1.61 -1.25 3.13 0.31 -0.11 -4.53 118.33 114.14 2cvo n VAL 203 Ca -0.02 -0.57 0.01 0.00 -0.01 0.00 0.00 64.34 63.76 2cvo n VAL 203 Cb 0.19 -1.60 0.22 0.00 -0.91 0.00 0.00 33.84 31.74 2cvo n VAL 203 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2cvo n LEU 204 N -3.46 3.93 -0.32 7.52 4.32 -0.36 -4.81 117.00 123.81 2cvo n LEU 204 Ca -0.41 -3.44 -0.00 0.00 -0.02 0.00 0.00 56.01 52.15 2cvo n LEU 204 Cb 0.99 -0.59 0.06 0.00 -1.62 0.00 0.00 43.42 42.27 2cvo n LEU 204 CO 0.31 1.00 0.63 -0.09 -1.22 0.00 0.00 177.39 178.01 2cvo h ARG 205 N 1.23 -0.04 -0.24 3.23 2.43 -1.41 0.01 114.38 119.60 2cvo h ARG 205 Ca 0.13 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2cvo h ARG 205 Cb 1.54 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 31.04 2cvo h ARG 205 CO 0.30 -0.02 -0.17 -0.97 -1.51 0.00 0.00 179.97 177.60 2cvo h ASN 206 N -0.04 -0.56 -0.12 -3.80 -1.24 -1.87 -1.92 115.58 106.03 2cvo h ASN 206 Ca 0.35 0.11 -0.09 0.00 0.71 0.00 0.00 56.30 57.39 2cvo h ASN 206 Cb 0.61 0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.93 2cvo h ASN 206 CO -0.90 -0.21 -0.19 -0.33 -1.29 0.00 0.00 177.43 174.51 2cvo h GLU 207 N -0.17 0.53 -0.58 6.67 5.08 -1.59 -3.21 114.58 121.31 2cvo h GLU 207 Ca 0.13 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2cvo h GLU 207 Cb 0.37 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2cvo h GLU 207 CO -0.34 0.70 -0.03 0.82 -1.00 0.00 0.00 179.01 179.16 2cvo h ILE 208 N 0.48 1.27 0.00 3.13 2.04 -0.49 -3.14 117.51 120.80 2cvo h ILE 208 Ca 0.08 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2cvo h ILE 208 Cb 0.61 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2cvo h ILE 208 CO 0.04 0.42 -0.02 0.08 0.00 0.00 0.00 178.15 178.67 2cvo h ARG 209 N 0.93 0.00 -0.05 2.37 0.11 -1.37 -2.42 114.38 113.95 2cvo h ARG 209 Ca 0.16 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.18 2cvo h ARG 209 Cb 0.59 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.59 2cvo h ARG 209 CO 0.04 0.02 -0.59 0.27 0.10 0.00 0.00 179.97 179.81 2cvo n ASN 210 N -3.54 1.85 -4.86 0.08 2.04 -1.21 -4.61 115.26 105.00 2cvo n ASN 210 Ca -0.03 -3.67 -0.31 0.00 -0.44 0.00 0.00 54.58 50.14 2cvo n ASN 210 Cb 0.12 -0.49 -0.05 0.00 -2.53 0.00 0.00 39.78 36.83 2cvo n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2cvo s ALA 211 N -2.91 3.81 -0.21 -2.53 0.00 -0.91 -5.02 121.76 114.00 2cvo s ALA 211 Ca 0.38 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 2cvo s ALA 211 Cb 0.37 -1.65 -0.21 0.00 0.00 0.00 0.00 23.12 21.63 2cvo s ALA 211 CO -0.07 0.79 0.00 -2.13 0.00 0.00 0.00 175.76 174.35 2cvo n ARG 212 N 0.36 0.69 -3.99 0.00 0.63 -1.26 -4.87 116.66 108.21 2cvo n ARG 212 Ca -0.07 0.18 -0.34 0.00 -0.92 0.00 0.00 57.85 56.71 2cvo n ARG 212 Cb 0.51 -1.59 -0.15 0.00 0.45 0.00 0.00 32.46 31.69 2cvo n ARG 212 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2cvo s LEU 213 N -6.65 2.85 -0.13 6.15 2.96 -1.26 -0.82 118.68 121.78 2cvo s LEU 213 Ca -0.29 -0.70 -0.00 0.00 -0.22 0.00 0.00 54.13 52.91 2cvo s LEU 213 Cb 0.08 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2cvo s LEU 213 CO 0.67 -0.07 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.82 2cvo s VAL 214 N 1.35 3.18 -0.51 1.68 1.01 0.32 -1.47 120.40 125.96 2cvo s VAL 214 Ca 0.03 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 2cvo s VAL 214 Cb -0.15 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 33.97 2cvo s VAL 214 CO -0.06 0.53 0.53 0.00 0.00 0.00 0.00 175.10 176.09 2cvo s ALA 215 N 0.24 3.50 0.13 5.51 0.00 0.03 -1.01 121.76 130.16 2cvo s ALA 215 Ca -0.08 -2.10 -0.31 0.00 0.00 0.00 0.00 51.96 49.47 2cvo s ALA 215 Cb -0.15 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2cvo s ALA 215 CO 0.05 -1.96 1.49 1.21 0.00 0.00 0.00 175.76 176.55 2cvo s ASN 216 N 2.97 6.70 0.85 0.00 2.47 0.21 -0.24 114.94 127.90 2cvo s ASN 216 Ca 0.08 2.47 -0.12 0.00 0.42 0.00 0.00 52.86 55.71 2cvo s ASN 216 Cb -0.24 -2.59 0.11 0.00 -1.45 0.00 0.00 41.25 37.08 2cvo s ASN 216 CO 0.07 -0.75 1.18 -2.84 -3.72 0.00 0.00 177.10 171.05 2cvo s PRO 217 N 1.25 1.41 0.88 0.43 0.02 -1.26 -4.69 135.00 133.03 2cvo s PRO 217 Ca 0.68 1.67 -0.13 0.00 0.02 0.00 0.00 61.00 63.23 2cvo s PRO 217 Cb -0.40 -1.76 0.12 0.00 0.02 0.00 0.00 34.50 32.48 2cvo s PRO 217 CO 0.31 -2.37 1.20 0.20 -0.33 0.00 0.00 177.00 176.01 2cvo s GLY 218 N -2.37 1.63 -0.01 0.52 0.00 -1.26 -4.71 107.32 101.11 2cvo s GLY 218 Ca 0.70 -0.75 -0.21 0.00 0.00 0.00 0.00 44.72 44.46 2cvo s GLY 218 CO 0.53 -0.17 0.90 0.00 0.00 0.00 0.00 173.10 174.36 2cvo h TYR 220 N -1.18 -0.08 -0.93 0.00 0.05 -1.95 -1.36 116.97 111.51 2cvo h TYR 220 Ca -0.08 0.04 0.11 0.00 0.05 0.00 0.00 58.73 58.84 2cvo h TYR 220 Cb 0.59 0.11 -0.07 0.00 1.01 0.00 0.00 36.73 38.37 2cvo h TYR 220 CO 0.00 -0.13 0.60 -1.35 -1.05 0.00 0.00 178.16 176.23 2cvo h PRO 221 N 0.09 0.89 0.02 4.88 0.11 -1.90 -1.62 132.00 134.47 2cvo h PRO 221 Ca 0.24 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2cvo h PRO 221 Cb 0.37 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2cvo h PRO 221 CO -0.43 0.59 -0.01 1.15 -0.21 0.00 0.00 178.00 179.09 2cvo h THR 222 N 0.92 1.12 0.00 -1.15 2.02 -0.90 -0.29 112.91 114.62 2cvo h THR 222 Ca 0.44 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2cvo h THR 222 Cb 0.44 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2cvo h THR 222 CO -0.20 0.10 -0.09 0.77 0.37 0.00 0.00 175.52 176.47 2cvo h SER 223 N -0.20 0.00 0.09 4.18 4.64 -0.81 -2.99 113.55 118.47 2cvo h SER 223 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.99 2cvo h SER 223 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2cvo h SER 223 CO 0.00 0.09 -1.75 0.40 -0.87 0.00 0.00 176.83 174.70 2cvo h ILE 224 N 0.00 0.74 -0.01 0.95 2.04 -1.14 -3.40 117.51 116.68 2cvo h ILE 224 Ca -0.00 -2.31 -0.13 0.00 1.00 0.00 0.00 64.86 63.43 2cvo h ILE 224 Cb 0.20 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2cvo h ILE 224 CO 0.01 0.73 -0.60 1.56 0.00 0.00 0.00 178.15 179.85 2cvo h GLN 225 N -0.25 0.03 -0.37 2.37 4.20 -1.06 -2.65 115.11 117.38 2cvo h GLN 225 Ca -0.39 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.35 2cvo h GLN 225 Cb 1.82 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.55 2cvo h GLN 225 CO 0.01 0.62 0.04 -0.07 -0.67 0.00 0.00 178.83 178.76 2cvo h LEU 226 N 0.02 -0.06 0.13 1.46 3.38 -1.74 -0.75 115.31 117.75 2cvo h LEU 226 Ca -0.01 0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2cvo h LEU 226 Cb 1.06 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2cvo h LEU 226 CO 0.08 0.01 -0.90 1.55 0.09 0.00 0.00 178.44 179.27 2cvo h PRO 227 N 0.15 0.27 -0.50 1.13 0.13 -1.78 -3.40 132.00 128.00 2cvo h PRO 227 Ca 0.18 -0.45 -0.12 0.00 -0.87 0.00 0.00 66.00 64.73 2cvo h PRO 227 Cb 0.23 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 2cvo h PRO 227 CO -0.26 1.22 -0.18 -0.07 -0.23 0.00 0.00 178.00 178.48 2cvo h LEU 228 N -0.41 1.01 0.14 1.56 3.38 -1.43 -3.24 115.31 116.32 2cvo h LEU 228 Ca -0.17 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.45 2cvo h LEU 228 Cb 1.62 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 2cvo h LEU 228 CO 0.12 1.16 -0.29 0.58 0.09 0.00 0.00 178.44 180.10 2cvo h VAL 229 N 0.87 0.38 -1.00 1.22 2.07 -1.34 0.04 116.25 118.49 2cvo h VAL 229 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2cvo h VAL 229 Cb 0.75 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2cvo h VAL 229 CO 0.06 0.00 0.66 -0.65 0.02 0.00 0.00 177.57 177.66 2cvo h PRO 230 N -0.51 1.29 -0.34 1.57 0.11 -1.77 -0.41 132.00 131.93 2cvo h PRO 230 Ca 0.03 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 2cvo h PRO 230 Cb 0.54 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2cvo h PRO 230 CO -0.16 0.85 -0.16 -0.07 -0.21 0.00 0.00 178.00 178.26 2cvo h LEU 231 N 1.33 0.60 -0.11 2.35 3.38 -1.51 -1.79 115.31 119.56 2cvo h LEU 231 Ca 0.38 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 2cvo h LEU 231 Cb -0.11 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.49 2cvo h LEU 231 CO -0.09 0.77 -0.72 0.40 0.09 0.00 0.00 178.44 178.89 2cvo h ILE 232 N 0.55 1.31 -0.39 1.22 2.04 -0.50 -0.56 117.51 121.18 2cvo h ILE 232 Ca 0.09 -1.97 -0.03 0.00 1.00 0.00 0.00 64.86 63.96 2cvo h ILE 232 Cb 0.58 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2cvo h ILE 232 CO 0.04 0.61 0.13 0.11 0.00 0.00 0.00 178.15 179.04 2cvo h LYS 233 N 0.36 0.56 -0.00 2.37 1.57 -0.95 -0.51 116.57 119.96 2cvo h LYS 233 Ca -0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2cvo h LYS 233 Cb 1.36 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2cvo h LYS 233 CO 0.15 0.48 -0.10 0.00 -0.57 0.00 0.00 179.45 179.42 2cvo n ALA 234 N -2.47 2.73 -3.01 3.86 0.00 -0.68 -4.93 120.51 116.00 2cvo n ALA 234 Ca 0.02 -0.26 -0.19 0.00 0.00 0.00 0.00 53.44 53.01 2cvo n ALA 234 Cb 0.16 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.30 2cvo n ALA 234 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cvo n LYS 235 N -0.95 -4.73 0.09 0.00 5.02 -0.20 -4.92 118.16 112.48 2cvo n LYS 235 Ca 0.15 0.76 0.12 0.00 -2.02 0.00 0.00 58.31 57.31 2cvo n LYS 235 Cb 0.27 -5.35 0.02 0.00 -0.02 0.00 0.00 35.03 29.95 2cvo n LYS 235 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cvo n LEU 236 N -3.64 0.79 -4.20 -0.35 4.77 -0.26 -4.72 117.00 109.38 2cvo n LEU 236 Ca -0.07 0.28 -0.19 0.00 -0.03 0.00 0.00 56.01 56.00 2cvo n LEU 236 Cb 0.59 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2cvo n LEU 236 CO 0.43 -0.15 -0.46 0.27 -1.33 0.00 0.00 177.39 176.16 2cvo s ILE 237 N -3.33 1.21 0.62 -0.08 -4.36 -1.24 -0.86 121.20 113.16 2cvo s ILE 237 Ca 0.01 -1.44 -0.10 0.00 -0.26 0.00 0.00 60.65 58.86 2cvo s ILE 237 Cb 0.11 -1.23 -0.02 0.00 1.25 0.00 0.00 42.46 42.56 2cvo s ILE 237 CO 0.78 -0.26 1.01 -0.54 0.24 0.00 0.00 174.94 176.17 2cvo s LYS 238 N -2.01 3.37 -0.02 0.37 1.02 -0.04 -4.73 119.74 117.70 2cvo s LYS 238 Ca 0.02 0.56 0.21 0.00 0.02 0.00 0.00 55.97 56.77 2cvo s LYS 238 Cb -0.09 -2.12 0.64 0.00 -0.52 0.00 0.00 37.83 35.74 2cvo s LYS 238 CO 0.03 -0.64 1.53 1.33 -0.92 0.00 0.00 175.35 176.68 2cvo n VAL 239 N -2.74 1.12 -3.97 3.17 0.24 -1.26 -4.68 118.33 110.22 2cvo n VAL 239 Ca 0.05 -0.98 -0.34 0.00 -2.04 0.00 0.00 64.34 61.03 2cvo n VAL 239 Cb 0.55 0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 33.25 2cvo n VAL 239 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2cvo s SER 240 N -0.97 6.15 -1.48 -1.34 1.04 -1.26 -4.57 113.70 111.27 2cvo s SER 240 Ca 0.47 0.32 -0.08 0.00 0.48 0.00 0.00 55.95 57.13 2cvo s SER 240 Cb 0.26 -1.90 0.06 0.00 0.10 0.00 0.00 66.02 64.54 2cvo s SER 240 CO 0.30 0.31 0.78 0.59 0.98 0.00 0.00 173.24 176.20 2cvo n ASN 241 N 1.30 -2.83 -4.58 7.02 4.13 -1.26 -4.56 115.26 114.48 2cvo n ASN 241 Ca -0.14 -0.86 -0.42 0.00 1.68 0.00 0.00 54.58 54.84 2cvo n ASN 241 Cb 0.53 -3.61 -0.02 0.00 -1.54 0.00 0.00 39.78 35.13 2cvo n ASN 241 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cvo s ILE 242 N -3.51 3.97 -0.23 2.41 1.01 -1.26 -4.67 121.20 118.91 2cvo s ILE 242 Ca 0.39 0.84 -0.11 0.00 0.00 0.00 0.00 60.65 61.77 2cvo s ILE 242 Cb -0.20 -4.73 -0.05 0.00 0.01 0.00 0.00 42.46 37.49 2cvo s ILE 242 CO 0.85 -1.39 0.18 -0.63 0.00 0.00 0.00 174.94 173.95 2cvo s ILE 243 N 5.10 5.35 -0.12 2.92 -1.09 -0.85 -1.86 121.20 130.65 2cvo s ILE 243 Ca 0.43 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 59.09 2cvo s ILE 243 Cb -0.08 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.30 2cvo s ILE 243 CO 0.24 0.34 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.52 2cvo s ILE 244 N 1.04 1.45 -0.31 2.92 1.01 0.39 -0.01 121.20 127.70 2cvo s ILE 244 Ca 0.09 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2cvo s ILE 244 Cb -0.13 -1.35 0.05 0.00 0.01 0.00 0.00 42.46 41.03 2cvo s ILE 244 CO 0.04 0.43 0.02 -0.62 0.00 0.00 0.00 174.94 174.82 2cvo s ASP 245 N 1.16 5.00 -0.01 3.58 2.15 -0.51 -1.32 116.67 126.71 2cvo s ASP 245 Ca -0.03 -1.23 0.02 0.00 0.43 0.00 0.00 52.55 51.73 2cvo s ASP 245 Cb -0.14 -1.75 -0.04 0.00 -0.30 0.00 0.00 42.92 40.69 2cvo s ASP 245 CO -0.04 -0.28 -0.01 0.00 -0.17 0.00 0.00 175.17 174.67 2cvo s ALA 246 N 1.29 3.24 -0.02 3.66 0.00 -0.19 -1.84 121.76 127.91 2cvo s ALA 246 Ca -0.04 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.02 2cvo s ALA 246 Cb -0.20 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2cvo s ALA 246 CO -0.00 0.64 -0.18 0.15 0.00 0.00 0.00 175.76 176.36 2cvo s LYS 247 N -1.49 1.57 -0.00 0.00 3.01 0.17 0.36 119.74 123.35 2cvo s LYS 247 Ca 0.19 -0.65 -0.07 0.00 -1.01 0.00 0.00 55.97 54.42 2cvo s LYS 247 Cb -0.11 -1.48 0.00 0.00 -1.01 0.00 0.00 37.83 35.23 2cvo s LYS 247 CO 0.09 0.37 0.14 0.45 0.51 0.00 0.00 175.35 176.91 2cvo s SER 248 N -0.33 0.01 0.72 2.83 0.15 -0.52 -0.51 113.70 116.04 2cvo s SER 248 Ca 0.05 -0.17 -0.13 0.00 0.70 0.00 0.00 55.95 56.40 2cvo s SER 248 Cb -0.08 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.47 2cvo s SER 248 CO -0.00 -0.34 1.10 -0.83 1.20 0.00 0.00 173.24 174.37 2cvo s GLY 249 N -1.26 1.91 0.00 9.45 0.00 0.09 -0.58 107.32 116.93 2cvo s GLY 249 Ca -0.13 0.41 0.18 0.00 0.00 0.00 0.00 44.72 45.17 2cvo s GLY 249 CO 0.01 0.76 1.55 1.55 0.00 0.00 0.00 173.10 176.98 2cvo n VAL 250 N -3.00 0.61 0.30 1.40 3.14 0.42 -2.91 118.33 118.29 2cvo n VAL 250 Ca 0.10 0.15 0.11 0.00 -2.96 0.00 0.00 64.34 61.74 2cvo n VAL 250 Cb 0.52 -0.85 0.48 0.00 -1.06 0.00 0.00 33.84 32.93 2cvo n VAL 250 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2cvo n SER 251 N -1.38 0.55 0.09 6.55 3.41 -0.75 -1.09 113.62 121.00 2cvo n SER 251 Ca 0.07 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2cvo n SER 251 Cb 0.17 -0.78 0.45 0.00 -0.26 0.00 0.00 64.21 63.80 2cvo n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvo n GLY 252 N -0.52 -1.41 0.01 5.00 0.00 -1.15 -2.71 105.19 104.41 2cvo n GLY 252 Ca 0.01 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2cvo n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvo n ALA 253 N -1.72 2.89 0.00 4.61 0.00 -0.25 -5.05 120.51 120.98 2cvo n ALA 253 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2cvo n ALA 253 Cb 0.30 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2cvo n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvo n GLY 254 N 1.48 -0.52 0.09 0.00 0.00 -1.10 -4.61 105.19 100.52 2cvo n GLY 254 Ca 0.06 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.43 2cvo n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvo n ARG 255 N -0.55 0.46 -1.63 1.61 5.12 -1.26 -4.95 116.66 115.45 2cvo n ARG 255 Ca 0.00 -0.17 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 2cvo n ARG 255 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2cvo n ARG 255 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cvo n GLY 256 N 1.36 -0.02 3.57 -0.13 0.00 -1.26 -4.88 105.19 103.84 2cvo n GLY 256 Ca 0.11 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 2cvo n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvo s ALA 257 N -1.20 2.73 -0.02 4.61 0.00 -1.26 -4.97 121.76 121.65 2cvo s ALA 257 Ca 0.61 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2cvo s ALA 257 Cb -0.58 -4.13 0.01 0.00 0.00 0.00 0.00 23.12 18.43 2cvo s ALA 257 CO 0.58 -3.05 -0.01 0.15 0.00 0.00 0.00 175.76 173.44 2cvo s LYS 258 N 5.72 0.22 0.23 0.00 1.02 -1.26 -5.04 119.74 120.63 2cvo s LYS 258 Ca 0.55 0.01 -0.06 0.00 0.02 0.00 0.00 55.97 56.48 2cvo s LYS 258 Cb -0.12 -0.32 0.33 0.00 -0.52 0.00 0.00 37.83 37.20 2cvo s LYS 258 CO 0.24 -0.05 1.81 1.49 -0.92 0.00 0.00 175.35 177.93 2cvo h GLU 259 N 6.69 0.73 -0.44 1.68 4.81 -2.00 -2.32 114.58 123.73 2cvo h GLU 259 Ca -0.35 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.95 2cvo h GLU 259 Cb 1.16 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2cvo h GLU 259 CO 0.49 0.48 0.31 0.00 -0.73 0.00 0.00 179.01 179.57 2cvo h ALA 260 N 1.41 2.31 -0.59 2.92 0.00 -1.97 -2.49 119.26 120.84 2cvo h ALA 260 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2cvo h ALA 260 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2cvo h ALA 260 CO -0.22 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 178.69 2cvo n ASN 261 N -4.43 4.84 -4.76 0.00 5.03 -0.88 -4.51 115.26 110.55 2cvo n ASN 261 Ca 0.07 -2.57 -0.36 0.00 0.87 0.00 0.00 54.58 52.59 2cvo n ASN 261 Cb 0.46 -0.58 0.02 0.00 -1.02 0.00 0.00 39.78 38.65 2cvo n ASN 261 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2cvo s LEU 262 N -2.08 3.71 0.22 3.41 1.43 -0.94 -4.85 118.68 119.58 2cvo s LEU 262 Ca 0.50 2.29 -0.08 0.00 -1.03 0.00 0.00 54.13 55.81 2cvo s LEU 262 Cb 0.34 -4.59 0.34 0.00 0.03 0.00 0.00 46.19 42.31 2cvo s LEU 262 CO 0.21 -1.41 1.73 0.22 0.23 0.00 0.00 176.35 177.33 2cvo h TYR 263 N 1.04 0.38 -0.01 0.29 3.20 -1.93 -1.19 116.97 118.74 2cvo h TYR 263 Ca -0.50 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.37 2cvo h TYR 263 Cb 1.28 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 2cvo h TYR 263 CO 0.49 0.06 -0.14 1.79 -1.64 0.00 0.00 178.16 178.72 2cvo h THR 264 N 0.38 1.11 0.00 1.81 1.35 -1.93 0.10 112.91 115.73 2cvo h THR 264 Ca 0.34 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2cvo h THR 264 Cb 0.47 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2cvo h THR 264 CO -0.36 0.15 -0.58 -0.62 -0.25 0.00 0.00 175.52 173.85 2cvo n GLU 265 N -4.37 0.14 -0.07 4.72 -0.58 -0.55 -4.50 120.64 115.44 2cvo n GLU 265 Ca -0.02 0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.61 2cvo n GLU 265 Cb 0.21 -1.58 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 2cvo n GLU 265 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2cvo n ILE 266 N -1.78 0.78 -1.60 -3.67 2.08 -0.64 -4.94 119.36 109.59 2cvo n ILE 266 Ca 0.04 -0.23 -0.41 0.00 0.56 0.00 0.00 62.75 62.72 2cvo n ILE 266 Cb 0.39 -1.50 0.02 0.00 -0.75 0.00 0.00 39.64 37.79 2cvo n ILE 266 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cvo n ALA 267 N -3.43 0.13 -3.71 -1.39 0.00 0.32 -3.35 120.51 109.07 2cvo n ALA 267 Ca -0.27 0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 2cvo n ALA 267 Cb 0.71 -2.07 0.04 0.00 0.00 0.00 0.00 19.45 18.13 2cvo n ALA 267 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cvo n GLU 268 N 0.06 -5.67 0.00 0.00 -0.58 -1.26 -4.96 120.64 108.23 2cvo n GLU 268 Ca 0.10 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 2cvo n GLU 268 Cb 0.40 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.83 2cvo n GLU 268 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cvo n GLY 269 N -1.59 0.90 3.27 0.62 0.00 -1.21 -5.12 105.19 102.05 2cvo n GLY 269 Ca -0.17 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 2cvo n GLY 269 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cvo s ILE 270 N -2.00 0.00 -0.21 -0.61 -4.36 -1.26 -3.65 121.20 109.11 2cvo s ILE 270 Ca 0.00 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.19 2cvo s ILE 270 Cb 0.00 -2.47 0.15 0.00 1.25 0.00 0.00 42.46 41.40 2cvo s ILE 270 CO 0.00 0.00 1.14 -1.38 0.24 0.00 0.00 174.94 174.94 2cvo s HIS 271 N -4.01 -0.24 0.62 1.37 -3.43 -1.19 -5.01 115.29 103.40 2cvo s HIS 271 Ca 0.37 0.43 -0.10 0.00 -0.80 0.00 0.00 55.06 54.95 2cvo s HIS 271 Cb 0.05 0.46 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 2cvo s HIS 271 CO 0.14 -0.22 1.01 0.00 -2.00 0.00 0.00 174.74 173.67 2cvo s ALA 272 N -0.99 3.11 0.34 -1.38 0.00 -1.26 -0.51 121.76 121.07 2cvo s ALA 272 Ca 0.03 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 2cvo s ALA 272 Cb -0.01 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2cvo s ALA 272 CO -0.03 -0.74 0.63 1.52 0.00 0.00 0.00 175.76 177.14 2cvo s TYR 273 N -3.15 0.42 -1.21 0.00 1.13 -0.74 -4.83 117.35 108.97 2cvo s TYR 273 Ca 0.55 -0.88 -0.10 0.00 -1.41 0.00 0.00 57.07 55.23 2cvo s TYR 273 Cb -0.11 0.42 0.08 0.00 -1.10 0.00 0.00 41.96 41.25 2cvo s TYR 273 CO 0.52 -1.29 0.43 0.41 -2.51 0.00 0.00 175.55 173.11 2cvo n GLY 274 N -0.51 -0.48 3.73 5.49 0.00 -1.26 -3.92 105.19 108.24 2cvo n GLY 274 Ca -0.04 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2cvo n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cvo n ILE 275 N -3.79 0.44 0.00 -0.61 5.41 -1.26 -3.13 119.36 116.41 2cvo n ILE 275 Ca -0.00 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2cvo n ILE 275 Cb 0.53 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.49 2cvo n ILE 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2cvo n LYS 276 N 3.18 0.00 -3.22 0.38 4.81 -1.26 -4.71 118.16 117.34 2cvo n LYS 276 Ca 0.13 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.33 2cvo n LYS 276 Cb 0.36 -0.10 -0.06 0.00 0.02 0.00 0.00 35.03 35.24 2cvo n LYS 276 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cvo n GLY 277 N 0.00 4.03 3.78 3.14 0.00 -1.22 -4.88 105.19 110.05 2cvo n GLY 277 Ca 0.00 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 2cvo n GLY 277 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2cvo s HIS 278 N -2.17 3.67 -0.17 1.61 2.46 -1.18 -4.93 115.29 114.57 2cvo s HIS 278 Ca 0.40 1.77 0.21 0.00 0.47 0.00 0.00 55.06 57.91 2cvo s HIS 278 Cb 0.22 -2.92 1.12 0.00 -0.13 0.00 0.00 32.58 30.86 2cvo s HIS 278 CO -0.08 0.19 1.62 2.89 -2.47 0.00 0.00 174.74 176.88 2cvo n ARG 279 N 0.49 0.13 0.00 2.88 1.85 -1.26 -1.29 116.66 119.46 2cvo n ARG 279 Ca 0.02 0.63 0.13 0.00 -1.00 0.00 0.00 57.85 57.63 2cvo n ARG 279 Cb 0.50 -1.98 0.37 0.00 -1.05 0.00 0.00 32.46 30.30 2cvo n ARG 279 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2cvo n HIS 280 N -2.23 0.00 0.11 2.89 8.25 -1.26 -4.25 115.22 118.73 2cvo n HIS 280 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 2cvo n HIS 280 Cb 0.07 -0.23 -0.06 0.00 1.12 0.00 0.00 29.99 30.89 2cvo n HIS 280 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2cvo h VAL 281 N 0.38 0.57 -0.87 1.59 2.07 -1.58 -0.98 116.25 117.43 2cvo h VAL 281 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2cvo h VAL 281 Cb 0.48 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2cvo h VAL 281 CO 0.00 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.51 2cvo h PRO 282 N -0.37 0.94 -0.28 1.57 0.11 -1.79 0.36 132.00 132.54 2cvo h PRO 282 Ca 0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2cvo h PRO 282 Cb 0.39 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2cvo h PRO 282 CO -0.10 0.62 0.07 1.49 -0.21 0.00 0.00 178.00 179.88 2cvo h GLU 283 N 0.97 0.45 -0.05 1.05 4.81 -1.70 0.81 114.58 120.93 2cvo h GLU 283 Ca 0.38 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2cvo h GLU 283 Cb 0.22 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2cvo h GLU 283 CO -0.14 0.53 0.01 0.82 -0.73 0.00 0.00 179.01 179.50 2cvo h ILE 284 N 0.29 1.20 -0.34 2.32 2.04 -0.52 -2.94 117.51 119.56 2cvo h ILE 284 Ca 0.09 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2cvo h ILE 284 Cb 0.28 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2cvo h ILE 284 CO 0.00 0.16 0.04 -0.33 0.00 0.00 0.00 178.15 178.02 2cvo h GLU 285 N -0.15 0.51 -0.28 2.37 5.08 -0.90 -1.58 114.58 119.63 2cvo h GLU 285 Ca 0.02 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2cvo h GLU 285 Cb 0.25 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2cvo h GLU 285 CO 0.00 0.51 0.03 0.37 -1.00 0.00 0.00 179.01 178.92 2cvo h GLN 286 N 0.50 0.12 -0.47 2.33 4.15 -0.70 0.46 115.11 121.50 2cvo h GLN 286 Ca 0.11 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.39 2cvo h GLN 286 Cb 0.26 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2cvo h GLN 286 CO 0.00 0.08 -0.23 0.78 -1.93 0.00 0.00 178.83 177.53 2cvo h GLY 287 N 0.12 1.06 1.36 2.39 0.00 -1.28 -2.54 103.07 104.19 2cvo h GLY 287 Ca 0.13 -0.96 -0.13 0.00 0.00 0.00 0.00 47.33 46.38 2cvo h GLY 287 CO -0.20 0.87 -0.32 1.41 0.00 0.00 0.00 176.54 178.30 2cvo h LEU 288 N 0.83 0.74 -1.03 3.11 3.38 -0.89 -2.71 115.31 118.74 2cvo h LEU 288 Ca 0.10 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2cvo h LEU 288 Cb 0.81 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2cvo h LEU 288 CO 0.07 1.01 -0.22 0.28 0.09 0.00 0.00 178.44 179.66 2cvo h SER 289 N 0.61 0.42 -0.35 -0.43 0.02 -0.05 -0.76 113.55 113.01 2cvo h SER 289 Ca 0.07 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 2cvo h SER 289 Cb 0.84 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2cvo h SER 289 CO 0.07 0.65 -0.28 -0.08 -1.14 0.00 0.00 176.83 176.05 2cvo h GLU 290 N 0.38 0.87 -0.32 3.45 4.22 -1.32 0.28 114.58 122.14 2cvo h GLU 290 Ca 0.06 -0.40 -0.16 0.00 0.08 0.00 0.00 59.36 58.95 2cvo h GLU 290 Cb 0.60 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2cvo h GLU 290 CO 0.04 1.04 -0.43 0.00 -2.18 0.00 0.00 179.01 177.49 2cvo h ALA 291 N 0.93 0.63 0.00 2.92 0.00 -1.18 -3.21 119.26 119.36 2cvo h ALA 291 Ca 0.09 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2cvo h ALA 291 Cb 0.84 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2cvo h ALA 291 CO 0.07 0.67 -0.54 0.00 0.00 0.00 0.00 179.25 179.46 2cvo h ALA 292 N 0.85 0.75 -2.37 0.00 0.00 -1.02 -3.37 119.26 114.10 2cvo h ALA 292 Ca 0.05 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 2cvo h ALA 292 Cb 1.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2cvo h ALA 292 CO 0.10 0.40 -0.37 0.39 0.00 0.00 0.00 179.25 179.76 2cvo n GLU 293 N -3.07 -1.84 -3.49 0.00 1.02 0.97 -4.99 120.64 109.24 2cvo n GLU 293 Ca 0.01 0.65 -0.13 0.00 -0.02 0.00 0.00 57.16 57.67 2cvo n GLU 293 Cb 0.66 -4.91 -0.04 0.00 -0.02 0.00 0.00 31.44 27.14 2cvo n GLU 293 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2cvo s SER 294 N -2.52 -0.53 -0.13 1.62 1.04 -1.09 -5.06 113.70 107.02 2cvo s SER 294 Ca 0.07 0.28 -0.29 0.00 0.48 0.00 0.00 55.95 56.49 2cvo s SER 294 Cb -0.03 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2cvo s SER 294 CO 0.08 -0.70 1.80 -0.75 0.98 0.00 0.00 173.24 174.66 2cvo s LYS 295 N -2.45 3.83 -0.21 4.02 2.47 -1.26 -4.39 119.74 121.75 2cvo s LYS 295 Ca -0.02 2.03 -0.10 0.00 -1.56 0.00 0.00 55.97 56.31 2cvo s LYS 295 Cb -0.01 -4.11 -0.05 0.00 -1.46 0.00 0.00 37.83 32.20 2cvo s LYS 295 CO -0.03 -1.28 0.14 0.08 0.16 0.00 0.00 175.35 174.42 2cvo s VAL 296 N 5.36 5.39 -0.27 4.02 1.01 -1.26 -5.03 120.40 129.62 2cvo s VAL 296 Ca 0.80 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.98 2cvo s VAL 296 Cb -0.32 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.62 2cvo s VAL 296 CO 0.33 0.42 -0.05 -0.89 0.00 0.00 0.00 175.10 174.91 2cvo s THR 297 N 0.53 2.78 0.47 3.92 2.01 -1.26 -4.81 115.64 119.29 2cvo s THR 297 Ca 0.08 -1.29 0.08 0.00 0.31 0.00 0.00 61.69 60.87 2cvo s THR 297 Cb -0.12 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.89 2cvo s THR 297 CO -0.00 0.03 0.58 0.27 -0.69 0.00 0.00 174.62 174.81 2cvo s ILE 298 N 1.25 2.64 -0.25 1.82 -4.36 -1.26 -4.69 121.20 116.35 2cvo s ILE 298 Ca -0.04 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.25 2cvo s ILE 298 Cb -0.19 -2.73 0.03 0.00 1.25 0.00 0.00 42.46 40.83 2cvo s ILE 298 CO -0.03 0.00 -0.06 -0.55 0.24 0.00 0.00 174.94 174.53 2cvo s SER 299 N -4.39 4.34 -0.14 4.36 0.15 -0.78 -5.03 113.70 112.22 2cvo s SER 299 Ca 0.54 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2cvo s SER 299 Cb -0.07 -1.65 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 2cvo s SER 299 CO 0.33 -0.14 -0.11 0.12 1.20 0.00 0.00 173.24 174.64 2cvo s PHE 300 N 1.30 1.93 -0.25 3.44 5.36 -1.26 -0.46 117.98 128.05 2cvo s PHE 300 Ca -0.01 -1.08 0.00 0.00 -0.96 0.00 0.00 56.93 54.89 2cvo s PHE 300 Cb -0.17 -1.46 0.07 0.00 -0.34 0.00 0.00 43.02 41.11 2cvo s PHE 300 CO -0.04 -0.62 -0.02 0.99 -1.46 0.00 0.00 175.22 174.07 2cvo s THR 301 N 1.56 1.38 0.42 0.12 2.01 -0.44 -4.25 115.64 116.45 2cvo s THR 301 Ca 0.04 -1.25 -0.12 0.00 0.31 0.00 0.00 61.69 60.68 2cvo s THR 301 Cb -0.13 -1.75 -0.07 0.00 0.01 0.00 0.00 72.50 70.56 2cvo s THR 301 CO -0.10 -0.22 0.82 -2.16 -0.69 0.00 0.00 174.62 172.27 2cvo s PRO 302 N 1.44 3.83 -0.03 4.92 0.04 -1.25 -1.02 135.00 142.93 2cvo s PRO 302 Ca -0.02 0.59 0.01 0.00 0.04 0.00 0.00 61.00 61.62 2cvo s PRO 302 Cb -0.18 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.04 2cvo s PRO 302 CO -0.09 -0.08 -0.02 -0.80 0.04 0.00 0.00 177.00 176.06 2cvo s ASN 303 N -3.08 0.54 -0.33 6.66 0.01 0.16 -1.79 114.94 117.12 2cvo s ASN 303 Ca 0.53 -0.06 -0.24 0.00 -0.71 0.00 0.00 52.86 52.39 2cvo s ASN 303 Cb -0.10 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.31 2cvo s ASN 303 CO 0.30 -0.07 0.81 -0.22 -1.51 0.00 0.00 177.10 176.41 2cvo s LEU 304 N 0.83 4.09 0.06 0.60 2.96 0.34 -1.44 118.68 126.12 2cvo s LEU 304 Ca -0.09 0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 54.38 2cvo s LEU 304 Cb -0.12 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.43 2cvo s LEU 304 CO -0.01 -0.67 0.27 -0.63 -1.32 0.00 0.00 176.35 173.99 2cvo s ILE 305 N 3.05 5.31 -1.24 6.68 -1.09 0.25 -3.14 121.20 131.03 2cvo s ILE 305 Ca 0.33 -0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 58.49 2cvo s ILE 305 Cb -0.14 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 2cvo s ILE 305 CO 0.14 0.19 2.15 0.00 -1.23 0.00 0.00 174.94 176.19 2cvo s MET 307 N 3.74 1.10 -0.08 0.00 0.23 -1.26 -4.82 119.30 118.21 2cvo s MET 307 Ca 0.51 0.05 -0.10 0.00 -1.03 0.00 0.00 55.69 55.11 2cvo s MET 307 Cb 0.14 0.51 -0.08 0.00 -1.53 0.00 0.00 34.83 33.88 2cvo s MET 307 CO -0.02 -0.38 0.38 0.87 -2.03 0.00 0.00 175.02 173.83 2cvo h LYS 308 N 2.78 -0.16 -6.22 3.16 1.57 -1.92 0.12 116.57 115.91 2cvo h LYS 308 Ca -0.29 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.96 2cvo h LYS 308 Cb 1.18 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.46 2cvo h LYS 308 CO 0.39 0.07 -0.59 1.03 -0.57 0.00 0.00 179.45 179.78 2cvo s ARG 309 N -2.34 2.64 0.00 3.15 0.52 -1.26 -1.82 118.95 119.84 2cvo s ARG 309 Ca -0.06 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 2cvo s ARG 309 Cb -0.00 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.06 2cvo s ARG 309 CO 0.21 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.35 2cvo n GLY 310 N -0.84 3.07 3.18 -3.53 0.00 -1.26 -4.63 105.19 101.18 2cvo n GLY 310 Ca -0.08 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2cvo n GLY 310 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2cvo s MET 311 N -4.83 0.34 -0.04 1.61 0.00 -0.07 -0.73 119.30 115.58 2cvo s MET 311 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 55.69 56.13 2cvo s MET 311 Cb 0.00 0.15 0.03 0.00 0.00 0.00 0.00 34.83 35.00 2cvo s MET 311 CO 0.00 -0.05 -0.01 -1.14 0.00 0.00 0.00 175.02 173.82 2cvo s GLN 312 N 0.27 0.42 -0.12 4.11 0.74 0.33 -1.84 119.66 123.57 2cvo s GLN 312 Ca -0.01 0.05 0.02 0.00 0.05 0.00 0.00 55.36 55.47 2cvo s GLN 312 Cb -0.03 -0.59 -0.00 0.00 1.10 0.00 0.00 33.01 33.49 2cvo s GLN 312 CO -0.01 -0.14 -0.19 -1.12 -0.55 0.00 0.00 175.29 173.28 2cvo s SER 313 N 1.08 3.44 -0.21 6.67 0.01 -0.03 0.41 113.70 125.08 2cvo s SER 313 Ca -0.09 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 2cvo s SER 313 Cb -0.14 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2cvo s SER 313 CO -0.02 0.13 -0.09 -0.89 0.41 0.00 0.00 173.24 172.78 2cvo s THR 314 N 0.51 2.96 -0.24 1.44 2.01 -0.76 -1.42 115.64 120.14 2cvo s THR 314 Ca -0.12 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2cvo s THR 314 Cb -0.17 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 2cvo s THR 314 CO 0.05 0.46 -0.00 -0.04 -0.69 0.00 0.00 174.62 174.39 2cvo s MET 315 N 1.39 3.35 -0.47 4.92 -1.94 0.14 -1.43 119.30 125.27 2cvo s MET 315 Ca 0.05 -0.65 -0.16 0.00 -1.71 0.00 0.00 55.69 53.22 2cvo s MET 315 Cb -0.14 -3.12 0.06 0.00 2.01 0.00 0.00 34.83 33.64 2cvo s MET 315 CO -0.06 -0.25 0.42 -0.06 -0.01 0.00 0.00 175.02 175.06 2cvo s PHE 316 N 1.50 3.22 0.26 -0.03 0.08 0.99 -1.25 117.98 122.74 2cvo s PHE 316 Ca 0.05 -0.82 0.11 0.00 0.12 0.00 0.00 56.93 56.38 2cvo s PHE 316 Cb -0.15 -3.15 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 2cvo s PHE 316 CO -0.01 -0.80 -0.12 0.14 -0.10 0.00 0.00 175.22 174.33 2cvo s VAL 317 N 1.79 2.92 -0.21 -0.44 -7.23 -0.68 -2.01 120.40 114.53 2cvo s VAL 317 Ca 0.06 -2.11 -0.10 0.00 -1.81 0.00 0.00 61.98 58.02 2cvo s VAL 317 Cb -0.23 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 2cvo s VAL 317 CO 0.08 -0.34 0.14 -1.61 -0.31 0.00 0.00 175.10 173.06 2cvo s GLU 318 N -3.43 4.14 0.51 4.82 2.02 -1.26 -0.65 118.70 124.85 2cvo s GLU 318 Ca 0.29 -0.24 -0.12 0.00 0.02 0.00 0.00 54.97 54.92 2cvo s GLU 318 Cb -0.06 -3.45 -0.06 0.00 0.10 0.00 0.00 34.13 30.66 2cvo s GLU 318 CO 0.16 0.22 0.91 -1.64 0.02 0.00 0.00 175.26 174.94 2cvo s MET 319 N 0.58 3.76 0.83 1.61 -1.94 0.17 -0.86 119.30 123.45 2cvo s MET 319 Ca 0.08 0.67 -0.11 0.00 -1.71 0.00 0.00 55.69 54.61 2cvo s MET 319 Cb -0.12 -2.22 0.09 0.00 2.01 0.00 0.00 34.83 34.59 2cvo s MET 319 CO 0.00 -0.28 1.09 0.00 -0.01 0.00 0.00 175.02 175.83 2cvo s ALA 320 N -2.72 1.92 -0.01 3.03 0.00 -0.04 -4.59 121.76 119.35 2cvo s ALA 320 Ca 0.54 0.17 -0.35 0.00 0.00 0.00 0.00 51.96 52.32 2cvo s ALA 320 Cb -0.10 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.62 2cvo s ALA 320 CO 0.39 -2.07 1.68 -2.30 0.00 0.00 0.00 175.76 173.46 2cvo n PRO 321 N -3.72 1.85 -0.20 0.00 -0.02 -1.26 -1.36 135.00 130.30 2cvo n PRO 321 Ca 0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2cvo n PRO 321 Cb 0.54 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2cvo n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvo n GLY 322 N 3.76 2.40 3.77 -1.23 0.00 -1.26 -5.02 105.19 107.61 2cvo n GLY 322 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2cvo n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvo s VAL 323 N -3.12 4.25 0.36 1.61 1.01 -0.46 -5.07 120.40 118.98 2cvo s VAL 323 Ca 0.00 1.85 0.08 0.00 0.00 0.00 0.00 61.98 63.91 2cvo s VAL 323 Cb 0.00 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2cvo s VAL 323 CO 0.00 0.51 0.13 0.42 0.00 0.00 0.00 175.10 176.16 2cvo s THR 324 N -1.16 2.70 0.32 3.92 -4.23 -1.26 -4.76 115.64 111.17 2cvo s THR 324 Ca 0.38 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2cvo s THR 324 Cb -0.24 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 70.93 2cvo s THR 324 CO 0.28 -0.13 1.95 0.00 -0.54 0.00 0.00 174.62 176.19 2cvo h ALA 325 N 1.56 1.53 -0.57 3.99 0.00 -1.91 -0.75 119.26 123.10 2cvo h ALA 325 Ca -0.43 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2cvo h ALA 325 Cb 1.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2cvo h ALA 325 CO 0.66 0.38 0.16 -0.97 0.00 0.00 0.00 179.25 179.48 2cvo h ASN 326 N 0.98 0.80 -0.84 0.00 -1.24 -1.95 -0.51 115.58 112.82 2cvo h ASN 326 Ca 0.33 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 2cvo h ASN 326 Cb 0.08 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 38.88 2cvo h ASN 326 CO -0.10 0.76 0.50 0.44 -1.29 0.00 0.00 177.43 177.74 2cvo h ASP 327 N 0.83 1.02 -0.45 1.15 3.32 -1.54 0.81 116.42 121.57 2cvo h ASP 327 Ca 0.19 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2cvo h ASP 327 Cb 0.26 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2cvo h ASP 327 CO -0.01 0.79 0.18 -0.07 -1.72 0.00 0.00 179.24 178.42 2cvo h LEU 328 N 1.16 0.61 -0.22 1.55 3.38 -0.93 -1.80 115.31 119.06 2cvo h LEU 328 Ca 0.30 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2cvo h LEU 328 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2cvo h LEU 328 CO -0.05 0.61 0.04 0.22 0.09 0.00 0.00 178.44 179.34 2cvo h TYR 329 N 0.58 0.06 -0.49 1.13 3.20 -0.33 -1.72 116.97 119.40 2cvo h TYR 329 Ca 0.15 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2cvo h TYR 329 Cb 0.18 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2cvo h TYR 329 CO 0.00 0.02 0.09 1.96 -1.64 0.00 0.00 178.16 178.59 2cvo h GLN 330 N 0.12 0.75 -0.27 1.82 1.08 -0.72 0.19 115.11 118.10 2cvo h GLN 330 Ca 0.10 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 2cvo h GLN 330 Cb 0.10 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2cvo h GLN 330 CO -0.13 0.70 -0.13 1.25 -0.95 0.00 0.00 178.83 179.57 2cvo h HIS 331 N 0.72 0.65 -0.38 2.96 2.76 -1.01 -1.74 115.15 119.11 2cvo h HIS 331 Ca 0.16 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2cvo h HIS 331 Cb 0.31 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 2cvo h HIS 331 CO 0.02 0.81 0.07 -0.07 -1.30 0.00 0.00 177.93 177.46 2cvo h LEU 332 N 0.29 0.53 0.24 0.26 3.38 -1.10 -0.33 115.31 118.58 2cvo h LEU 332 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2cvo h LEU 332 Cb 0.64 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2cvo h LEU 332 CO 0.04 0.55 -0.11 0.50 0.09 0.00 0.00 178.44 179.50 2cvo h LYS 333 N 0.56 -0.30 0.00 1.13 3.64 -0.67 -1.08 116.57 119.84 2cvo h LYS 333 Ca 0.13 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2cvo h LYS 333 Cb 0.24 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2cvo h LYS 333 CO -0.00 -0.12 -0.45 0.66 -2.27 0.00 0.00 179.45 177.27 2cvo h SER 334 N -0.43 0.00 -0.31 4.20 4.64 -1.19 0.67 113.55 121.13 2cvo h SER 334 Ca -0.03 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 2cvo h SER 334 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2cvo h SER 334 CO 0.05 0.45 -0.30 0.74 -0.87 0.00 0.00 176.83 176.90 2cvo h THR 335 N 0.00 1.28 -0.25 2.95 2.02 -0.85 -3.32 112.91 114.75 2cvo h THR 335 Ca -0.00 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.72 2cvo h THR 335 Cb 0.85 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2cvo h THR 335 CO 0.06 0.48 0.00 -1.22 0.37 0.00 0.00 175.52 175.21 2cvo n TYR 336 N -4.08 0.33 -0.26 3.16 4.01 -0.43 -4.72 117.16 115.17 2cvo n TYR 336 Ca -0.01 -0.43 0.20 0.00 -0.16 0.00 0.00 57.90 57.50 2cvo n TYR 336 Cb 0.49 -0.03 0.52 0.00 -0.31 0.00 0.00 39.34 40.01 2cvo n TYR 336 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2cvo h GLU 337 N 1.66 0.38 -0.74 -0.72 4.11 -0.96 0.14 114.58 118.45 2cvo h GLU 337 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2cvo h GLU 337 Cb 0.65 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2cvo h GLU 337 CO 0.00 0.25 0.00 0.41 0.07 0.00 0.00 179.01 179.74 2cvo n GLY 338 N -1.52 2.53 3.58 1.06 0.00 -1.26 -4.91 105.19 104.67 2cvo n GLY 338 Ca 0.20 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2cvo n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvo s GLU 339 N -1.11 3.79 0.29 1.61 0.41 0.48 -4.96 118.70 119.21 2cvo s GLU 339 Ca 0.50 0.05 0.04 0.00 -0.41 0.00 0.00 54.97 55.16 2cvo s GLU 339 Cb 0.27 -3.75 0.46 0.00 -1.78 0.00 0.00 34.13 29.32 2cvo s GLU 339 CO 0.33 -0.55 1.73 1.49 -0.49 0.00 0.00 175.26 177.76 2cvo h GLU 340 N 8.30 0.37 -0.02 1.61 4.81 -1.91 -3.26 114.58 124.49 2cvo h GLU 340 Ca -0.28 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2cvo h GLU 340 Cb 1.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2cvo h GLU 340 CO 0.76 0.64 -0.29 1.19 -0.73 0.00 0.00 179.01 180.58 2cvo n PHE 341 N -4.10 0.00 -4.03 0.92 3.72 -1.26 -4.77 117.46 107.95 2cvo n PHE 341 Ca -0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.08 2cvo n PHE 341 Cb 0.42 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.80 2cvo n PHE 341 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2cvo s VAL 342 N -2.31 2.01 -0.16 -4.37 1.01 -1.23 -0.78 120.40 114.57 2cvo s VAL 342 Ca 0.23 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2cvo s VAL 342 Cb 0.19 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2cvo s VAL 342 CO 0.47 -0.13 -0.16 -0.75 0.00 0.00 0.00 175.10 174.53 2cvo s LYS 343 N 1.15 3.18 -0.38 2.72 2.20 0.01 -4.66 119.74 123.96 2cvo s LYS 343 Ca -0.05 -0.76 -0.23 0.00 -0.36 0.00 0.00 55.97 54.56 2cvo s LYS 343 Cb -0.20 -2.63 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 2cvo s LYS 343 CO -0.06 -0.04 0.80 -1.17 -0.36 0.00 0.00 175.35 174.51 2cvo s LEU 344 N 0.96 4.13 0.88 5.43 2.96 -1.26 -1.72 118.68 130.06 2cvo s LEU 344 Ca -0.03 0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 2cvo s LEU 344 Cb -0.15 -3.04 0.13 0.00 0.50 0.00 0.00 46.19 43.63 2cvo s LEU 344 CO -0.03 -0.78 1.15 -0.76 -1.32 0.00 0.00 176.35 174.62 2cvo s LEU 345 N 3.18 2.91 0.34 -0.68 1.43 0.22 -4.96 118.68 121.12 2cvo s LEU 345 Ca 0.32 2.19 -0.26 0.00 -1.03 0.00 0.00 54.13 55.35 2cvo s LEU 345 Cb -0.13 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.43 2cvo s LEU 345 CO 0.18 -2.95 1.00 0.21 0.23 0.00 0.00 176.35 175.03 2cvo s ASN 346 N -2.65 7.16 0.64 2.29 2.47 -1.26 -4.86 114.94 118.73 2cvo s ASN 346 Ca 0.67 1.98 0.00 0.00 0.42 0.00 0.00 52.86 55.93 2cvo s ASN 346 Cb -0.23 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 36.98 2cvo s ASN 346 CO 0.56 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.35 2cvo n GLY 347 N 0.65 2.60 0.85 1.21 0.00 -1.26 -1.16 105.19 108.07 2cvo n GLY 347 Ca 0.02 0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.46 2cvo n GLY 347 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cvo n SER 348 N 4.71 3.77 -4.71 1.61 3.41 -1.26 -4.94 113.62 116.21 2cvo n SER 348 Ca 0.00 -2.96 -0.43 0.00 -0.26 0.00 0.00 58.87 55.22 2cvo n SER 348 Cb 0.00 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.41 2cvo n SER 348 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cvo n SER 349 N -0.49 3.20 -4.72 4.04 7.64 -0.31 -4.96 113.62 118.02 2cvo n SER 349 Ca 0.21 1.17 -0.36 0.00 1.01 0.00 0.00 58.87 60.89 2cvo n SER 349 Cb 0.86 -1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.47 2cvo n SER 349 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2cvo s VAL 350 N -0.41 5.30 0.18 0.44 1.01 -1.26 -4.84 120.40 120.81 2cvo s VAL 350 Ca 0.62 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 2cvo s VAL 350 Cb -0.56 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2cvo s VAL 350 CO 0.54 0.38 1.21 -2.84 0.00 0.00 0.00 175.10 174.38 2cvo s PRO 351 N 0.55 4.48 -0.07 2.72 0.02 -1.26 -5.03 135.00 136.40 2cvo s PRO 351 Ca 0.17 1.89 0.01 0.00 0.02 0.00 0.00 61.00 63.08 2cvo s PRO 351 Cb -0.13 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 2cvo s PRO 351 CO 0.04 -0.11 -0.07 -1.01 -0.33 0.00 0.00 177.00 175.52 2cvo s HIS 352 N 0.01 2.93 0.43 6.54 3.76 -1.26 -4.97 115.29 122.74 2cvo s HIS 352 Ca 0.53 -0.01 0.17 0.00 -0.15 0.00 0.00 55.06 55.61 2cvo s HIS 352 Cb -0.33 -1.72 1.08 0.00 1.11 0.00 0.00 32.58 32.71 2cvo s HIS 352 CO 0.36 0.30 1.99 1.79 -0.85 0.00 0.00 174.74 178.33 2cvo h THR 353 N 4.31 1.01 0.00 1.30 1.35 -1.94 -2.15 112.91 116.79 2cvo h THR 353 Ca -0.47 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2cvo h THR 353 Cb 1.17 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2cvo h THR 353 CO 0.53 0.19 -0.01 0.08 -0.25 0.00 0.00 175.52 176.06 2cvo h ARG 354 N 0.00 0.00 -0.01 4.72 0.11 -1.94 -2.84 114.38 114.42 2cvo h ARG 354 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2cvo h ARG 354 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2cvo h ARG 354 CO 0.03 0.01 0.00 0.72 0.10 0.00 0.00 179.97 180.82 2cvo n HIS 355 N -3.12 0.01 -0.44 4.08 8.25 -0.81 -3.84 115.22 119.35 2cvo n HIS 355 Ca -0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2cvo n HIS 355 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 2cvo n HIS 355 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2cvo n VAL 356 N -0.24 0.10 -1.67 1.59 0.24 -1.08 -4.77 118.33 112.51 2cvo n VAL 356 Ca 0.21 -0.33 -0.47 0.00 -2.04 0.00 0.00 64.34 61.71 2cvo n VAL 356 Cb 0.27 1.31 -0.04 0.00 -1.47 0.00 0.00 33.84 33.90 2cvo n VAL 356 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2cvo n VAL 357 N -0.05 0.09 -0.99 3.34 0.31 -1.19 -1.23 118.33 118.60 2cvo n VAL 357 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2cvo n VAL 357 Cb 0.16 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2cvo n VAL 357 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cvo n GLY 358 N 3.52 0.61 3.55 2.92 0.00 -1.26 -1.33 105.19 113.20 2cvo n GLY 358 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2cvo n GLY 358 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvo s SER 359 N -2.27 3.46 -0.16 1.61 1.04 -0.37 -4.67 113.70 112.34 2cvo s SER 359 Ca 0.00 -1.31 0.13 0.00 0.48 0.00 0.00 55.95 55.25 2cvo s SER 359 Cb 0.00 -0.31 0.65 0.00 0.10 0.00 0.00 66.02 66.47 2cvo s SER 359 CO 0.00 -0.40 1.51 -3.20 0.98 0.00 0.00 173.24 172.13 2cvo n ASN 360 N -0.83 4.61 -4.86 7.02 5.15 -1.26 -4.14 115.26 120.94 2cvo n ASN 360 Ca -0.05 -2.63 -0.31 0.00 -0.60 0.00 0.00 54.58 51.00 2cvo n ASN 360 Cb 0.66 -0.61 -0.03 0.00 -0.53 0.00 0.00 39.78 39.27 2cvo n ASN 360 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2cvo s TYR 361 N -2.22 3.47 -0.14 1.20 2.02 -1.26 -4.53 117.35 115.89 2cvo s TYR 361 Ca 0.44 1.19 -0.00 0.00 -0.37 0.00 0.00 57.07 58.33 2cvo s TYR 361 Cb 0.32 -2.57 0.03 0.00 -0.40 0.00 0.00 41.96 39.34 2cvo s TYR 361 CO 0.16 -0.21 -0.08 0.00 -1.57 0.00 0.00 175.55 173.85 2cvo s PHE 363 N 1.64 3.06 0.20 0.00 0.40 -0.70 -0.81 117.98 121.77 2cvo s PHE 363 Ca 0.03 -0.02 -0.07 0.00 -0.60 0.00 0.00 56.93 56.27 2cvo s PHE 363 Cb -0.14 -1.84 -0.02 0.00 0.51 0.00 0.00 43.02 41.53 2cvo s PHE 363 CO -0.08 0.25 0.28 0.00 0.70 0.00 0.00 175.22 176.36 2cvo s MET 364 N -0.38 1.28 0.01 0.44 0.23 -0.70 -1.01 119.30 119.17 2cvo s MET 364 Ca 0.07 -1.38 -0.28 0.00 -1.03 0.00 0.00 55.69 53.06 2cvo s MET 364 Cb -0.12 0.36 0.10 0.00 -1.53 0.00 0.00 34.83 33.64 2cvo s MET 364 CO 0.02 -0.47 0.87 1.21 -2.03 0.00 0.00 175.02 174.62 2cvo s ASN 365 N -3.06 -0.37 0.00 -1.18 3.84 -0.77 -0.61 114.94 112.80 2cvo s ASN 365 Ca 0.27 -0.00 0.04 0.00 0.21 0.00 0.00 52.86 53.38 2cvo s ASN 365 Cb 0.04 0.40 -0.01 0.00 -0.55 0.00 0.00 41.25 41.12 2cvo s ASN 365 CO 0.07 -0.64 -0.14 0.54 -2.79 0.00 0.00 177.10 174.14 2cvo s VAL 366 N -3.16 1.09 0.15 -5.21 0.11 -1.26 -1.15 120.40 110.98 2cvo s VAL 366 Ca 0.05 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.44 2cvo s VAL 366 Cb -0.01 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 2cvo s VAL 366 CO -0.09 0.22 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.45 2cvo s PHE 367 N -0.47 1.27 0.37 1.54 0.40 0.22 -4.92 117.98 116.39 2cvo s PHE 367 Ca 0.04 -0.78 -0.17 0.00 -0.60 0.00 0.00 56.93 55.42 2cvo s PHE 367 Cb -0.06 -0.66 -0.10 0.00 0.51 0.00 0.00 43.02 42.72 2cvo s PHE 367 CO -0.00 0.06 0.81 -1.83 0.70 0.00 0.00 175.22 174.96 2cvo s GLU 368 N -3.76 4.07 0.31 0.44 -1.05 -1.26 0.61 118.70 118.05 2cvo s GLU 368 Ca 0.18 0.82 -0.06 0.00 -0.15 0.00 0.00 54.97 55.75 2cvo s GLU 368 Cb 0.03 -2.34 -0.06 0.00 -0.44 0.00 0.00 34.13 31.33 2cvo s GLU 368 CO 0.01 0.08 0.60 0.34 0.95 0.00 0.00 175.26 177.23 2cvo s ASP 369 N -2.30 6.47 0.43 0.83 2.15 -0.57 -4.65 116.67 119.03 2cvo s ASP 369 Ca 0.57 0.81 0.12 0.00 0.43 0.00 0.00 52.55 54.48 2cvo s ASP 369 Cb -0.10 -2.19 0.95 0.00 -0.30 0.00 0.00 42.92 41.28 2cvo s ASP 369 CO 0.17 -0.23 1.99 -0.09 -0.17 0.00 0.00 175.17 176.84 2cvo h ARG 370 N 1.64 0.13 -6.32 4.34 2.43 -1.97 -3.41 114.38 111.23 2cvo h ARG 370 Ca -0.48 -0.02 -0.55 0.00 -0.81 0.00 0.00 59.98 58.12 2cvo h ARG 370 Cb 1.19 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2cvo h ARG 370 CO 0.66 0.24 0.59 0.42 -1.51 0.00 0.00 179.97 180.37 2cvo s ILE 371 N -4.80 4.54 0.28 1.20 1.01 -1.26 -4.98 121.20 117.20 2cvo s ILE 371 Ca -0.05 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 2cvo s ILE 371 Cb 0.16 -4.18 -0.13 0.00 0.01 0.00 0.00 42.46 38.32 2cvo s ILE 371 CO 0.71 0.03 1.31 -2.65 0.00 0.00 0.00 174.94 174.34 2cvo n PRO 372 N 4.83 1.95 -0.59 2.79 -0.02 -1.26 -2.10 135.00 140.60 2cvo n PRO 372 Ca 0.09 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2cvo n PRO 372 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2cvo n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cvo n GLY 373 N 1.55 1.41 3.73 -1.23 0.00 -1.26 -5.02 105.19 104.37 2cvo n GLY 373 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2cvo n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cvo s ARG 374 N -0.15 2.59 0.08 1.61 0.52 -0.89 0.45 118.95 123.17 2cvo s ARG 374 Ca 0.00 -1.22 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 2cvo s ARG 374 Cb 0.00 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 2cvo s ARG 374 CO 0.00 0.39 0.02 0.00 0.02 0.00 0.00 175.30 175.73 2cvo s ALA 375 N -2.17 0.61 -0.09 2.13 0.00 0.18 -1.52 121.76 120.90 2cvo s ALA 375 Ca 0.32 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2cvo s ALA 375 Cb -0.07 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.57 2cvo s ALA 375 CO 0.22 -0.42 -0.13 0.42 0.00 0.00 0.00 175.76 175.85 2cvo s ILE 376 N -3.97 1.29 -0.15 0.00 1.01 0.20 -1.69 121.20 117.89 2cvo s ILE 376 Ca 0.14 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2cvo s ILE 376 Cb 0.08 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2cvo s ILE 376 CO -0.05 0.40 -0.17 -0.63 0.00 0.00 0.00 174.94 174.48 2cvo s ILE 377 N 0.97 2.53 -0.13 2.92 1.01 -0.38 0.71 121.20 128.84 2cvo s ILE 377 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2cvo s ILE 377 Cb -0.15 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2cvo s ILE 377 CO -0.00 0.52 -0.15 -0.63 0.00 0.00 0.00 174.94 174.68 2cvo s ILE 378 N 0.76 2.82 -0.06 2.92 1.01 -0.30 -0.68 121.20 127.68 2cvo s ILE 378 Ca -0.07 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2cvo s ILE 378 Cb -0.16 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.17 2cvo s ILE 378 CO 0.00 0.53 -0.05 -0.55 0.00 0.00 0.00 174.94 174.87 2cvo s SER 379 N 0.39 1.24 0.08 3.58 0.15 -0.51 -1.84 113.70 116.79 2cvo s SER 379 Ca -0.12 -0.16 0.07 0.00 0.70 0.00 0.00 55.95 56.44 2cvo s SER 379 Cb -0.16 -0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 63.59 2cvo s SER 379 CO 0.06 -0.07 -0.18 0.68 1.20 0.00 0.00 173.24 174.94 2cvo s VAL 380 N 1.08 1.43 0.25 4.45 -7.23 -0.18 -0.85 120.40 119.34 2cvo s VAL 380 Ca -0.08 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 58.57 2cvo s VAL 380 Cb -0.14 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2cvo s VAL 380 CO -0.01 -0.09 0.53 0.27 -0.31 0.00 0.00 175.10 175.49 2cvo s ILE 381 N -1.14 0.00 -0.36 -0.62 -4.36 -0.76 -1.72 121.20 112.24 2cvo s ILE 381 Ca 0.03 -1.29 -0.21 0.00 -0.26 0.00 0.00 60.65 58.91 2cvo s ILE 381 Cb -0.10 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.49 2cvo s ILE 381 CO 0.03 -0.01 0.66 -0.62 0.24 0.00 0.00 174.94 175.24 2cvo s ASP 382 N -2.99 6.45 0.60 4.36 -1.08 -1.26 -0.89 116.67 121.85 2cvo s ASP 382 Ca 0.19 0.18 0.29 0.00 -0.52 0.00 0.00 52.55 52.69 2cvo s ASP 382 Cb -0.02 -2.34 1.51 0.00 -1.46 0.00 0.00 42.92 40.62 2cvo s ASP 382 CO 0.08 -0.62 1.92 -0.55 0.52 0.00 0.00 175.17 176.52 2cvo h ASN 383 N 8.47 0.00 0.94 -0.34 -1.07 -1.91 -0.95 115.58 120.71 2cvo h ASN 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.11 2cvo h ASN 383 Cb 1.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 2cvo h ASN 383 CO 0.85 0.00 -0.90 -0.07 0.07 0.00 0.00 177.43 177.38 2cvo h LEU 384 N 0.00 0.00 0.00 6.14 3.38 -1.91 -3.15 115.31 119.77 2cvo h LEU 384 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cvo h LEU 384 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2cvo h LEU 384 CO -0.00 0.04 0.00 0.52 0.09 0.00 0.00 178.44 179.09 2cvo n VAL 385 N -2.51 0.00 0.27 1.22 0.31 -0.40 -1.86 118.33 115.36 2cvo n VAL 385 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.44 2cvo n VAL 385 Cb 0.52 -0.43 0.72 0.00 -0.91 0.00 0.00 33.84 33.74 2cvo n VAL 385 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2cvo h LYS 386 N 0.00 0.00 -0.00 5.55 1.63 -1.70 0.86 116.57 122.92 2cvo h LYS 386 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2cvo h LYS 386 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2cvo h LYS 386 CO 0.00 0.02 -0.01 0.41 -3.45 0.00 0.00 179.45 176.42 2cvo n GLY 387 N -1.41 -1.14 0.00 5.01 0.00 -0.96 -4.15 105.19 102.55 2cvo n GLY 387 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2cvo n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvo n ALA 388 N -1.14 0.00 0.05 4.61 0.00 0.69 -2.58 120.51 122.15 2cvo n ALA 388 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.68 2cvo n ALA 388 Cb 0.20 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.15 2cvo n ALA 388 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cvo h SER 389 N 0.00 0.33 -0.09 0.00 0.02 -1.23 -1.77 113.55 110.81 2cvo h SER 389 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2cvo h SER 389 Cb 0.00 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2cvo h SER 389 CO 0.00 0.23 0.01 1.23 -1.14 0.00 0.00 176.83 177.16 2cvo h GLY 390 N 0.39 0.16 1.88 -3.77 0.00 0.45 -2.06 103.07 100.11 2cvo h GLY 390 Ca 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2cvo h GLY 390 CO -0.03 0.11 -0.15 -1.61 0.00 0.00 0.00 176.54 174.86 2cvo h GLN 391 N -0.10 0.15 -0.28 4.80 4.15 -1.03 -0.37 115.11 122.42 2cvo h GLN 391 Ca 0.03 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2cvo h GLN 391 Cb 0.31 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2cvo h GLN 391 CO 0.00 0.31 0.07 0.00 -1.93 0.00 0.00 178.83 177.28 2cvo h ALA 392 N 1.71 0.37 -0.49 3.38 0.00 -1.11 -0.14 119.26 122.98 2cvo h ALA 392 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2cvo h ALA 392 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2cvo h ALA 392 CO 0.02 0.03 -0.18 0.28 0.00 0.00 0.00 179.25 179.40 2cvo h VAL 393 N 0.29 1.27 -0.84 0.00 2.07 -1.02 -1.31 116.25 116.71 2cvo h VAL 393 Ca 0.09 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.31 2cvo h VAL 393 Cb 0.28 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2cvo h VAL 393 CO 0.00 0.46 0.54 -0.61 0.02 0.00 0.00 177.57 177.99 2cvo h GLN 394 N 0.86 1.02 -0.22 1.57 4.15 -0.83 0.12 115.11 121.78 2cvo h GLN 394 Ca 0.12 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 2cvo h GLN 394 Cb 0.75 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2cvo h GLN 394 CO 0.06 0.68 -0.02 -0.91 -1.93 0.00 0.00 178.83 176.71 2cvo h ASN 395 N 1.05 0.40 -0.48 -0.69 2.35 -0.73 -2.32 115.58 115.17 2cvo h ASN 395 Ca 0.34 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2cvo h ASN 395 Cb 0.01 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2cvo h ASN 395 CO -0.12 0.64 0.22 0.25 -1.65 0.00 0.00 177.43 176.77 2cvo h LEU 396 N 0.16 0.68 -0.34 1.61 5.85 -0.73 0.24 115.31 122.78 2cvo h LEU 396 Ca 0.06 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2cvo h LEU 396 Cb 0.44 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2cvo h LEU 396 CO 0.02 0.61 0.18 0.78 -0.34 0.00 0.00 178.44 179.68 2cvo h ASN 397 N 0.74 0.28 -0.54 1.25 2.35 -0.62 0.18 115.58 119.23 2cvo h ASN 397 Ca 0.18 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2cvo h ASN 397 Cb 0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2cvo h ASN 397 CO -0.02 0.21 0.21 0.25 -1.65 0.00 0.00 177.43 176.42 2cvo h LEU 398 N 0.38 0.75 -1.39 1.61 5.85 -0.73 0.14 115.31 121.92 2cvo h LEU 398 Ca 0.14 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2cvo h LEU 398 Cb 0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2cvo h LEU 398 CO -0.08 0.72 -0.30 0.24 -0.34 0.00 0.00 178.44 178.68 2cvo h MET 399 N 0.73 0.00 -0.01 1.25 2.86 -0.14 -2.56 114.93 117.05 2cvo h MET 399 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2cvo h MET 399 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2cvo h MET 399 CO -0.01 0.30 -0.09 -1.33 1.06 0.00 0.00 176.91 176.84 2cvo n MET 400 N -4.07 1.49 -1.06 1.72 2.81 0.01 -4.92 117.12 113.10 2cvo n MET 400 Ca -0.02 -0.93 -0.01 0.00 -1.81 0.00 0.00 57.70 54.93 2cvo n MET 400 Cb 0.36 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2cvo n MET 400 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cvo n GLY 401 N 1.25 0.43 3.94 3.03 0.00 -0.81 -5.05 105.19 107.98 2cvo n GLY 401 Ca 0.16 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 2cvo n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvo s LEU 402 N -0.17 4.15 0.29 0.99 1.43 0.43 -5.01 118.68 120.79 2cvo s LEU 402 Ca 0.00 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2cvo s LEU 402 Cb 0.00 -2.72 -0.13 0.00 0.03 0.00 0.00 46.19 43.37 2cvo s LEU 402 CO 0.00 -0.12 1.28 -2.65 0.23 0.00 0.00 176.35 175.09 2cvo n PRO 403 N -1.39 1.93 0.21 1.29 -0.02 -1.26 -4.14 135.00 131.61 2cvo n PRO 403 Ca -0.07 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 2cvo n PRO 403 Cb 0.57 -2.25 0.68 0.00 -0.02 0.00 0.00 33.50 32.49 2cvo n PRO 403 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2cvo h GLU 404 N 3.09 0.00 -0.06 -0.52 5.08 -1.88 -2.12 114.58 118.18 2cvo h GLU 404 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2cvo h GLU 404 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2cvo h GLU 404 CO 0.67 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.95 2cvo n ASN 405 N -4.41 1.01 -4.66 1.42 0.23 -1.26 -4.61 115.26 102.97 2cvo n ASN 405 Ca -0.00 -1.46 -0.50 0.00 -0.53 0.00 0.00 54.58 52.08 2cvo n ASN 405 Cb 0.21 -0.03 -0.05 0.00 -2.08 0.00 0.00 39.78 37.82 2cvo n ASN 405 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2cvo n THR 406 N -0.16 0.48 -1.05 5.53 -1.04 -0.80 -0.53 114.28 116.70 2cvo n THR 406 Ca 0.18 -0.13 -0.02 0.00 -2.04 0.00 0.00 64.05 62.04 2cvo n THR 406 Cb 0.25 -1.77 -0.01 0.00 -1.82 0.00 0.00 70.33 66.98 2cvo n THR 406 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvo n GLY 407 N 4.69 0.43 0.42 3.41 0.00 -1.26 -4.87 105.19 108.01 2cvo n GLY 407 Ca 0.26 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2cvo n GLY 407 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvo n LEU 408 N -0.21 2.18 -1.26 0.99 4.77 0.31 -4.70 117.00 119.07 2cvo n LEU 408 Ca -0.02 -3.14 0.10 0.00 -0.03 0.00 0.00 56.01 52.93 2cvo n LEU 408 Cb 0.25 -0.40 0.30 0.00 -2.33 0.00 0.00 43.42 41.24 2cvo n LEU 408 CO 0.03 0.92 0.75 0.00 -1.33 0.00 0.00 177.39 177.76 2cvo n GLN 409 N -1.05 2.70 -1.69 3.23 6.02 -1.24 -4.59 117.38 120.76 2cvo n GLN 409 Ca 0.15 -2.39 -0.44 0.00 -0.01 0.00 0.00 57.00 54.31 2cvo n GLN 409 Cb 0.70 -1.57 -0.04 0.00 1.02 0.00 0.00 30.24 30.35 2cvo n GLN 409 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2cvo n TYR 410 N 1.33 2.51 -2.85 1.08 4.01 -1.26 -4.95 117.16 117.02 2cvo n TYR 410 Ca 0.22 0.10 -0.34 0.00 -0.16 0.00 0.00 57.90 57.72 2cvo n TYR 410 Cb 0.60 -2.63 -0.07 0.00 -0.31 0.00 0.00 39.34 36.94 2cvo n TYR 410 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2cvo s GLN 411 N 1.51 4.29 0.29 -0.72 -1.52 -1.26 -4.57 119.66 117.67 2cvo s GLN 411 Ca 0.79 1.11 -0.28 0.00 -1.95 0.00 0.00 55.36 55.03 2cvo s GLN 411 Cb -0.59 -2.37 -0.14 0.00 -0.22 0.00 0.00 33.01 29.69 2cvo s GLN 411 CO 0.37 0.07 0.93 -0.35 -0.25 0.00 0.00 175.29 176.06 2cvo n PRO 412 N -0.29 1.14 -2.86 2.91 -0.04 -1.26 -4.78 135.00 129.82 2cvo n PRO 412 Ca 0.05 0.40 -0.43 0.00 -0.04 0.00 0.00 63.50 63.48 2cvo n PRO 412 Cb 0.53 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 2cvo n PRO 412 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2cvo s LEU 413 N 0.81 4.61 -0.01 1.53 2.96 -0.44 -4.96 118.68 123.17 2cvo s LEU 413 Ca 0.60 -1.54 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 2cvo s LEU 413 Cb -0.72 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 43.55 2cvo s LEU 413 CO 0.59 -1.27 0.01 0.12 -1.32 0.00 0.00 176.35 174.48 2cvo s PHE 414 N 3.51 0.07 -2.00 5.38 5.36 -1.26 -4.84 117.98 124.19 2cvo s PHE 414 Ca 0.30 0.04 0.18 0.00 -0.96 0.00 0.00 56.93 56.49 2cvo s PHE 414 Cb -0.09 -0.14 1.10 0.00 -0.34 0.00 0.00 43.02 43.55 2cvo s PHE 414 CO -0.01 -0.04 1.50 -0.35 -1.46 0.00 0.00 175.22 174.85