#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvo s SER 69 N 0.00 -0.22 0.10 -5.58 1.04 -0.84 -5.02 113.70 103.17 2cvo s SER 69 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2cvo s SER 69 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2cvo s SER 69 CO 0.00 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2cvo n GLY 70 N -0.03 -5.63 0.00 7.32 0.00 -1.26 -4.30 105.19 101.29 2cvo n GLY 70 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2cvo n GLY 70 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cvo n GLU 71 N 1.92 0.00 -2.42 1.61 2.13 -1.26 -4.70 120.64 117.92 2cvo n GLU 71 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2cvo n GLU 71 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 2cvo n GLU 71 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2cvo s GLU 72 N 0.00 4.57 -0.32 5.31 2.12 -1.26 -4.84 118.70 124.27 2cvo s GLU 72 Ca 0.00 1.86 -0.04 0.00 0.36 0.00 0.00 54.97 57.15 2cvo s GLU 72 Cb 0.00 -3.14 0.05 0.00 0.26 0.00 0.00 34.13 31.30 2cvo s GLU 72 CO 0.00 0.13 0.06 0.08 -0.54 0.00 0.00 175.26 174.99 2cvo s VAL 73 N -1.18 3.37 -0.14 3.70 1.01 -0.48 -5.02 120.40 121.66 2cvo s VAL 73 Ca 0.46 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2cvo s VAL 73 Cb -0.33 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2cvo s VAL 73 CO 0.42 -0.17 1.34 -0.13 0.00 0.00 0.00 175.10 176.57 2cvo s ARG 74 N 1.32 4.22 -0.02 2.72 0.52 -1.26 -1.20 118.95 125.25 2cvo s ARG 74 Ca -0.03 1.77 0.01 0.00 -0.52 0.00 0.00 55.73 56.96 2cvo s ARG 74 Cb -0.20 -3.81 -0.04 0.00 0.52 0.00 0.00 34.95 31.42 2cvo s ARG 74 CO 0.01 -0.74 0.00 0.42 0.02 0.00 0.00 175.30 175.01 2cvo s ILE 75 N 3.62 4.20 -0.03 1.52 -1.09 0.11 -0.15 121.20 129.37 2cvo s ILE 75 Ca 0.59 -0.53 0.07 0.00 -2.23 0.00 0.00 60.65 58.55 2cvo s ILE 75 Cb -0.24 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 2cvo s ILE 75 CO 0.18 0.42 -0.25 0.00 -1.23 0.00 0.00 174.94 174.05 2cvo s ALA 76 N -1.05 2.18 -0.26 9.38 0.00 -0.89 -0.03 121.76 131.09 2cvo s ALA 76 Ca 0.19 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2cvo s ALA 76 Cb -0.11 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.46 2cvo s ALA 76 CO 0.09 0.49 -0.08 0.08 0.00 0.00 0.00 175.76 176.34 2cvo s VAL 77 N -0.46 1.98 -0.30 0.00 1.01 0.67 -1.46 120.40 121.83 2cvo s VAL 77 Ca 0.06 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.26 2cvo s VAL 77 Cb -0.11 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2cvo s VAL 77 CO 0.01 -0.10 0.65 -0.76 0.00 0.00 0.00 175.10 174.90 2cvo s LEU 78 N 1.18 4.14 0.00 3.92 1.43 -0.37 -1.03 118.68 127.95 2cvo s LEU 78 Ca -0.06 0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2cvo s LEU 78 Cb -0.20 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.17 2cvo s LEU 78 CO -0.06 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.64 2cvo n GLY 79 N 4.38 0.65 0.72 -3.19 0.00 -0.79 -3.80 105.19 103.16 2cvo n GLY 79 Ca -0.00 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.26 2.94 1.50 4.61 0.00 -0.25 -4.44 120.51 123.61 2cvo n ALA 80 Ca 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 52.92 2cvo n ALA 80 Cb 0.46 -0.84 0.72 0.00 0.00 0.00 0.00 19.45 19.78 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 0.65 0.00 -3.06 0.00 3.41 -1.26 -3.90 113.62 109.46 2cvo n SER 81 Ca 0.12 -0.72 -0.07 0.00 -0.26 0.00 0.00 58.87 57.94 2cvo n SER 81 Cb 0.52 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.53 1.89 0.21 5.00 0.00 -1.26 -4.94 105.19 106.62 2cvo n GLY 82 Ca 0.18 -2.16 0.01 0.00 0.00 0.00 0.00 46.02 44.06 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 0.02 0.14 0.17 1.61 0.05 -1.94 -1.86 116.97 115.16 2cvo h TYR 83 Ca -0.10 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2cvo h TYR 83 Cb 0.45 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 2cvo h TYR 83 CO 0.00 0.42 -0.14 1.15 -1.05 0.00 0.00 178.16 178.54 2cvo h THR 84 N 0.11 0.69 -0.65 -2.88 2.02 -1.93 0.65 112.91 110.92 2cvo h THR 84 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2cvo h THR 84 Cb 0.60 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2cvo h THR 84 CO 0.04 0.00 0.25 1.23 0.37 0.00 0.00 175.52 177.42 2cvo h GLY 85 N -0.32 1.06 1.07 2.16 0.00 -1.67 -1.39 103.07 103.97 2cvo h GLY 85 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2cvo h GLY 85 CO -0.01 0.55 0.60 0.00 0.00 0.00 0.00 176.54 177.68 2cvo h ALA 86 N 1.11 1.30 -0.53 3.60 0.00 -1.06 -0.66 119.26 123.02 2cvo h ALA 86 Ca 0.22 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2cvo h ALA 86 Cb 0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2cvo h ALA 86 CO -0.02 0.63 0.03 1.49 0.00 0.00 0.00 179.25 181.39 2cvo h GLU 87 N 1.28 0.91 -0.67 0.00 4.57 -0.45 -0.64 114.58 119.57 2cvo h GLU 87 Ca 0.34 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2cvo h GLU 87 Cb -0.12 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 2cvo h GLU 87 CO -0.07 0.91 0.37 0.82 -1.18 0.00 0.00 179.01 179.86 2cvo h ILE 88 N 0.78 1.21 -0.40 2.32 2.04 -0.65 0.01 117.51 122.83 2cvo h ILE 88 Ca 0.15 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2cvo h ILE 88 Cb 0.48 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2cvo h ILE 88 CO 0.02 0.23 0.23 0.58 0.00 0.00 0.00 178.15 179.21 2cvo h VAL 89 N 0.92 1.13 -0.39 1.67 2.07 -0.80 0.41 116.25 121.27 2cvo h VAL 89 Ca 0.24 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2cvo h VAL 89 Cb 0.04 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2cvo h VAL 89 CO -0.04 0.14 0.24 -0.09 0.02 0.00 0.00 177.57 177.84 2cvo h ARG 90 N 0.52 0.52 -0.51 1.57 2.43 -0.62 -2.03 114.38 116.26 2cvo h ARG 90 Ca 0.14 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2cvo h ARG 90 Cb 0.02 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2cvo h ARG 90 CO -0.03 0.38 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.57 2cvo h LEU 91 N 0.51 1.04 -1.25 3.80 3.38 -0.78 -3.00 115.31 119.01 2cvo h LEU 91 Ca 0.14 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2cvo h LEU 91 Cb -0.01 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2cvo h LEU 91 CO -0.03 1.18 -0.12 -0.07 0.09 0.00 0.00 178.44 179.50 2cvo h LEU 92 N 0.89 0.00 -2.14 1.67 3.38 -0.79 -2.01 115.31 116.32 2cvo h LEU 92 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2cvo h LEU 92 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2cvo h LEU 92 CO 0.06 0.12 -0.06 0.00 0.09 0.00 0.00 178.44 178.65 2cvo h ALA 93 N 1.88 1.16 -0.28 1.53 0.00 -1.22 -0.60 119.26 121.74 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 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2cvo h ALA 93 CO 0.02 0.07 0.00 -1.71 0.00 0.00 0.00 179.25 177.62 2cvo n ASN 94 N -3.38 3.23 -4.59 0.00 2.85 -0.76 -4.91 115.26 107.70 2cvo n ASN 94 Ca -0.02 -1.96 -0.39 0.00 -0.11 0.00 0.00 54.58 52.11 2cvo n ASN 94 Cb 0.20 -0.17 -0.10 0.00 1.24 0.00 0.00 39.78 40.95 2cvo n ASN 94 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 2cvo s HIS 95 N -1.54 3.23 0.53 1.20 2.46 -0.23 -4.33 115.29 116.61 2cvo s HIS 95 Ca 0.34 0.20 0.20 0.00 0.47 0.00 0.00 55.06 56.27 2cvo s HIS 95 Cb 0.21 -2.50 1.37 0.00 -0.13 0.00 0.00 32.58 31.53 2cvo s HIS 95 CO 0.29 -0.24 2.12 -1.00 -2.47 0.00 0.00 174.74 173.45 2cvo h PRO 96 N 8.31 0.00 0.00 2.88 0.13 -1.91 -3.34 132.00 138.07 2cvo h PRO 96 Ca -0.33 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.53 2cvo h PRO 96 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2cvo h PRO 96 CO 0.61 0.00 -1.96 1.04 -0.23 0.00 0.00 178.00 177.46 2cvo n GLN 97 N -4.39 0.40 -2.01 0.86 3.00 -1.26 -1.99 117.38 111.98 2cvo n GLN 97 Ca 0.00 0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 2cvo n GLN 97 Cb 0.23 -1.24 -0.03 0.00 0.00 0.00 0.00 30.24 29.19 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 -2.33 2.43 -0.10 1.08 0.08 -1.25 -1.38 117.98 116.50 2cvo s PHE 98 Ca -0.23 0.40 -0.00 0.00 0.12 0.00 0.00 56.93 57.21 2cvo s PHE 98 Cb 0.07 -3.89 0.02 0.00 -0.57 0.00 0.00 43.02 38.66 2cvo s PHE 98 CO 0.35 -3.56 -0.06 0.50 -0.10 0.00 0.00 175.22 172.35 2cvo s ARG 99 N 2.86 1.30 0.04 0.44 6.06 -0.34 -4.76 118.95 124.55 2cvo s ARG 99 Ca 0.72 -0.18 -0.31 0.00 -2.50 0.00 0.00 55.73 53.47 2cvo s ARG 99 Cb -0.37 -1.41 -0.06 0.00 0.06 0.00 0.00 34.95 33.17 2cvo s ARG 99 CO 0.31 -0.25 1.31 0.42 -2.50 0.00 0.00 175.30 174.59 2cvo s ILE 100 N 1.68 3.77 0.00 4.11 1.01 -1.26 0.06 121.20 130.57 2cvo s ILE 100 Ca 0.03 1.22 0.00 0.00 0.00 0.00 0.00 60.65 61.90 2cvo s ILE 100 Cb -0.13 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2cvo s ILE 100 CO -0.07 0.05 0.00 0.29 0.00 0.00 0.00 174.94 175.22 2cvo n LYS 101 N 4.56 1.15 -4.05 2.79 4.76 0.96 -4.81 118.16 123.52 2cvo n LYS 101 Ca 0.11 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.40 2cvo n LYS 101 Cb 0.44 -0.98 -0.14 0.00 -1.84 0.00 0.00 35.03 32.51 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 -1.94 0.27 -0.06 -0.18 1.01 -1.03 -4.72 120.40 113.75 2cvo s VAL 102 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2cvo s VAL 102 Cb 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.17 2cvo s VAL 102 CO 0.00 0.09 0.14 -0.04 0.00 0.00 0.00 175.10 175.29 2cvo s MET 103 N 0.04 0.08 0.20 2.72 -1.94 -1.26 -0.24 119.30 118.91 2cvo s MET 103 Ca -0.00 0.37 0.10 0.00 -1.71 0.00 0.00 55.69 54.45 2cvo s MET 103 Cb -0.03 -0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.58 2cvo s MET 103 CO -0.00 -0.17 -0.15 0.95 -0.01 0.00 0.00 175.02 175.64 2cvo s THR 104 N 1.20 2.84 -0.29 2.05 -4.23 -0.20 -1.18 115.64 115.83 2cvo s THR 104 Ca -0.09 -1.88 -0.20 0.00 -1.18 0.00 0.00 61.69 58.35 2cvo s THR 104 Cb -0.12 -2.41 0.16 0.00 1.34 0.00 0.00 72.50 71.48 2cvo s THR 104 CO -0.06 -0.16 1.13 0.00 -0.54 0.00 0.00 174.62 175.00 2cvo s ALA 105 N -1.81 -2.28 -0.15 3.99 0.00 -0.76 -1.09 121.76 119.67 2cvo s ALA 105 Ca 0.24 1.99 -0.17 0.00 0.00 0.00 0.00 51.96 54.02 2cvo s ALA 105 Cb -0.08 -1.72 -0.14 0.00 0.00 0.00 0.00 23.12 21.18 2cvo s ALA 105 CO 0.14 -0.27 0.24 -0.44 0.00 0.00 0.00 175.76 175.43 2cvo h ASP 106 N 4.90 0.00 -0.63 0.00 3.45 -1.97 -3.02 116.42 119.16 2cvo h ASP 106 Ca -0.28 -0.44 0.04 0.00 0.43 0.00 0.00 57.03 56.78 2cvo h ASP 106 Cb 1.18 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.91 2cvo h ASP 106 CO 0.18 1.01 0.37 0.03 -1.57 0.00 0.00 179.24 179.26 2cvo h ARG 107 N -1.00 0.70 -0.77 3.56 -0.00 -1.99 -2.83 114.38 112.06 2cvo h ARG 107 Ca -0.11 -0.04 -0.42 0.00 -0.50 0.00 0.00 59.98 58.91 2cvo h ARG 107 Cb 0.80 -0.16 -0.24 0.00 0.00 0.00 0.00 29.97 30.37 2cvo h ARG 107 CO -0.07 0.47 0.38 1.63 0.00 0.00 0.00 179.97 182.38 2cvo n LYS 108 N -4.74 2.18 -1.97 0.04 5.02 -1.26 -5.01 118.16 112.42 2cvo n LYS 108 Ca 0.06 -3.14 -0.41 0.00 -2.02 0.00 0.00 58.31 52.81 2cvo n LYS 108 Cb 0.11 -2.07 -0.01 0.00 -0.02 0.00 0.00 35.03 33.03 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 -3.34 3.55 0.00 7.82 0.00 -1.07 -2.68 121.76 126.04 2cvo s ALA 109 Ca 0.53 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.90 2cvo s ALA 109 Cb 0.46 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2cvo s ALA 109 CO 0.06 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2cvo n GLY 110 N 0.82 2.54 3.88 0.00 0.00 0.17 -4.97 105.19 107.63 2cvo n GLY 110 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.68 3.77 0.26 1.61 2.02 -1.09 -4.71 118.70 119.88 2cvo s GLU 111 Ca 0.00 0.42 -0.29 0.00 0.02 0.00 0.00 54.97 55.11 2cvo s GLU 111 Cb 0.00 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.71 2cvo s GLU 111 CO 0.00 0.00 0.96 -0.65 0.02 0.00 0.00 175.26 175.59 2cvo s GLN 112 N -3.77 4.78 0.46 1.61 -0.21 -1.26 -1.18 119.66 120.08 2cvo s GLN 112 Ca 0.50 1.50 0.12 0.00 0.02 0.00 0.00 55.36 57.50 2cvo s GLN 112 Cb -0.10 -3.17 1.05 0.00 1.00 0.00 0.00 33.01 31.78 2cvo s GLN 112 CO 0.31 0.43 2.09 0.35 -2.12 0.00 0.00 175.29 176.35 2cvo h PHE 113 N 3.91 0.30 0.00 0.91 3.04 -1.90 -0.97 116.94 122.23 2cvo h PHE 113 Ca -0.46 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.49 2cvo h PHE 113 Cb 1.20 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.61 2cvo h PHE 113 CO 0.61 0.18 -0.04 0.78 -2.02 0.00 0.00 178.31 177.82 2cvo h GLY 114 N 0.32 0.00 1.58 2.40 0.00 -1.83 0.15 103.07 105.69 2cvo h GLY 114 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.18 2cvo h GLY 114 CO -0.02 0.00 -1.29 1.76 0.00 0.00 0.00 176.54 176.99 2cvo h SER 115 N 0.00 0.12 0.02 0.19 0.02 -1.56 -2.92 113.55 109.42 2cvo h SER 115 Ca -0.00 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.65 2cvo h SER 115 Cb 0.30 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2cvo h SER 115 CO 0.00 1.12 -0.59 0.58 -1.14 0.00 0.00 176.83 176.81 2cvo h VAL 116 N 0.02 1.46 -3.18 2.27 2.07 -1.26 -3.40 116.25 114.24 2cvo h VAL 116 Ca -0.13 -2.15 -0.63 0.00 0.82 0.00 0.00 66.70 64.62 2cvo h VAL 116 Cb 1.89 2.73 -0.41 0.00 -1.52 0.00 0.00 31.29 33.99 2cvo h VAL 116 CO 0.13 0.62 -0.66 -0.36 0.02 0.00 0.00 177.57 177.31 2cvo s PHE 117 N -3.05 2.81 0.61 1.57 0.08 0.46 -4.99 117.98 115.48 2cvo s PHE 117 Ca -0.14 -2.95 0.28 0.00 0.12 0.00 0.00 56.93 54.24 2cvo s PHE 117 Cb 0.03 -2.46 1.41 0.00 -0.57 0.00 0.00 43.02 41.43 2cvo s PHE 117 CO 0.81 -0.72 1.82 -1.35 -0.10 0.00 0.00 175.22 175.67 2cvo h PRO 118 N 6.36 0.00 0.00 0.24 0.11 -1.74 0.36 132.00 137.33 2cvo h PRO 118 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2cvo h PRO 118 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2cvo h PRO 118 CO 0.62 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.02 2cvo n HIS 119 N -3.45 0.00 -0.79 0.65 1.44 -1.26 -2.89 115.22 108.92 2cvo n HIS 119 Ca 0.07 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.86 2cvo n HIS 119 Cb 0.69 -0.36 0.22 0.00 0.12 0.00 0.00 29.99 30.66 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 -1.36 3.46 0.11 2.39 4.77 0.12 -4.75 117.00 121.74 2cvo n LEU 120 Ca 0.08 -2.77 0.18 0.00 -0.03 0.00 0.00 56.01 53.46 2cvo n LEU 120 Cb 0.18 -0.45 0.74 0.00 -2.33 0.00 0.00 43.42 41.57 2cvo n LEU 120 CO 0.16 0.68 1.16 0.16 -1.33 0.00 0.00 177.39 178.22 2cvo h ILE 121 N 1.60 0.64 -0.00 -0.08 3.07 -1.66 -1.77 117.51 119.31 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 1.21 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2cvo h ILE 121 CO 0.15 0.00 -0.02 0.35 -1.05 0.00 0.00 178.15 177.57 2cvo n THR 122 N -4.13 0.00 -3.11 0.16 -2.24 -1.26 -4.86 114.28 98.83 2cvo n THR 122 Ca 0.05 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 2cvo n THR 122 Cb 0.45 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.59 4.40 -0.68 -0.78 -1.52 -0.67 -5.02 119.66 112.81 2cvo s GLN 123 Ca 0.28 0.97 -0.21 0.00 -1.95 0.00 0.00 55.36 54.44 2cvo s GLN 123 Cb 0.20 -3.25 0.08 0.00 -0.22 0.00 0.00 33.01 29.82 2cvo s GLN 123 CO 0.47 0.60 0.93 0.34 -0.25 0.00 0.00 175.29 177.38 2cvo s ASP 124 N -1.12 6.23 0.15 5.90 2.15 -1.26 -4.94 116.67 123.78 2cvo s ASP 124 Ca 0.33 -1.21 0.06 0.00 0.43 0.00 0.00 52.55 52.15 2cvo s ASP 124 Cb -0.21 -2.39 -0.04 0.00 -0.30 0.00 0.00 42.92 39.97 2cvo s ASP 124 CO 0.23 -1.33 -0.12 -0.76 -0.17 0.00 0.00 175.17 173.01 2cvo s LEU 125 N 3.62 2.50 0.59 -1.34 1.43 -1.26 -5.01 118.68 119.21 2cvo s LEU 125 Ca 0.21 -0.95 -0.13 0.00 -1.03 0.00 0.00 54.13 52.23 2cvo s LEU 125 Cb -0.17 -0.49 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 2cvo s LEU 125 CO 0.07 -0.23 1.02 -2.16 0.23 0.00 0.00 176.35 175.27 2cvo s PRO 126 N -3.39 3.68 0.52 1.29 0.04 -1.26 -4.89 135.00 130.98 2cvo s PRO 126 Ca 0.16 0.81 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 2cvo s PRO 126 Cb -0.01 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2cvo s PRO 126 CO 0.03 -0.50 1.16 -0.80 0.04 0.00 0.00 177.00 176.93 2cvo s ASN 127 N -3.86 5.80 0.35 6.66 0.01 -1.26 -4.52 114.94 118.12 2cvo s ASN 127 Ca 0.56 2.27 -0.28 0.00 -0.71 0.00 0.00 52.86 54.70 2cvo s ASN 127 Cb -0.11 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.85 2cvo s ASN 127 CO 0.48 -1.17 1.40 -0.76 -1.51 0.00 0.00 177.10 175.54 2cvo s LEU 128 N -3.54 4.37 0.12 0.60 1.43 -0.32 -4.65 118.68 116.69 2cvo s LEU 128 Ca 0.70 2.87 0.07 0.00 -1.03 0.00 0.00 54.13 56.74 2cvo s LEU 128 Cb -0.27 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 2cvo s LEU 128 CO 0.31 -0.71 -0.17 0.68 0.23 0.00 0.00 176.35 176.69 2cvo s VAL 129 N -1.13 1.55 0.34 -1.59 -7.23 -0.33 0.43 120.40 112.45 2cvo s VAL 129 Ca 0.51 -1.65 -0.28 0.00 -1.81 0.00 0.00 61.98 58.75 2cvo s VAL 129 Cb -0.43 -1.55 -0.10 0.00 0.56 0.00 0.00 36.38 34.86 2cvo s VAL 129 CO 0.58 -0.24 1.34 0.00 -0.31 0.00 0.00 175.10 176.47 2cvo s ALA 130 N -1.65 3.50 0.41 1.32 0.00 -1.25 -1.83 121.76 122.27 2cvo s ALA 130 Ca 0.08 1.32 0.16 0.00 0.00 0.00 0.00 51.96 53.53 2cvo s ALA 130 Cb -0.08 -3.50 1.05 0.00 0.00 0.00 0.00 23.12 20.59 2cvo s ALA 130 CO 0.04 -0.73 1.87 -0.24 0.00 0.00 0.00 175.76 176.70 2cvo h VAL 131 N 3.00 0.71 0.00 0.00 3.04 -1.93 0.12 116.25 121.19 2cvo h VAL 131 Ca -0.49 -0.15 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 2cvo h VAL 131 Cb 1.23 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2cvo h VAL 131 CO 0.65 0.08 -0.14 0.50 -1.01 0.00 0.00 177.57 177.65 2cvo h LYS 132 N 0.44 0.00 -0.67 4.17 3.64 -1.99 -2.32 116.57 119.84 2cvo h LYS 132 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2cvo h LYS 132 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2cvo h LYS 132 CO -0.17 0.14 0.00 -0.25 -2.27 0.00 0.00 179.45 176.90 2cvo n ASP 133 N -3.43 4.50 -4.76 4.20 8.00 0.39 -4.97 116.55 120.49 2cvo n ASP 133 Ca -0.01 -2.31 -0.40 0.00 0.71 0.00 0.00 54.79 52.79 2cvo n ASP 133 Cb 0.31 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 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 -1.58 3.36 -0.24 2.24 0.00 -0.87 -4.90 121.76 119.77 2cvo s ALA 134 Ca 0.50 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 2cvo s ALA 134 Cb 0.31 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 20.16 2cvo s ALA 134 CO 0.27 -0.03 -0.07 0.34 0.00 0.00 0.00 175.76 176.27 2cvo s ASP 135 N -1.05 4.20 0.00 0.00 2.15 -1.26 -4.98 116.67 115.73 2cvo s ASP 135 Ca 0.44 -0.73 0.23 0.00 0.43 0.00 0.00 52.55 52.92 2cvo s ASP 135 Cb -0.29 -1.67 0.43 0.00 -0.30 0.00 0.00 42.92 41.10 2cvo s ASP 135 CO 0.37 -0.09 1.40 0.49 -0.17 0.00 0.00 175.17 177.16 2cvo n PHE 136 N 4.70 0.53 0.25 -5.34 3.72 -1.26 -4.48 117.46 115.58 2cvo n PHE 136 Ca -0.17 -0.28 0.07 0.00 -0.05 0.00 0.00 57.45 57.02 2cvo n PHE 136 Cb 0.48 -0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.61 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 4.34 0.00 -0.91 4.37 4.64 -2.05 -2.75 113.55 121.20 2cvo h SER 137 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2cvo h SER 137 Cb 0.97 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.65 2cvo h SER 137 CO 0.00 0.07 -0.63 0.59 -0.87 0.00 0.00 176.83 176.00 2cvo n ASN 138 N -4.44 5.19 -4.14 4.97 5.03 -1.26 -4.98 115.26 115.62 2cvo n ASN 138 Ca -0.03 -3.75 -0.24 0.00 0.87 0.00 0.00 54.58 51.43 2cvo n ASN 138 Cb 0.15 -0.43 -0.15 0.00 -1.02 0.00 0.00 39.78 38.33 2cvo n ASN 138 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2cvo s VAL 139 N -4.77 1.27 -0.25 2.41 1.01 -1.04 -4.84 120.40 114.19 2cvo s VAL 139 Ca 0.52 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2cvo s VAL 139 Cb 0.42 -1.06 -0.15 0.00 0.00 0.00 0.00 36.38 35.59 2cvo s VAL 139 CO -0.01 0.36 -0.24 0.47 0.00 0.00 0.00 175.10 175.68 2cvo n ASP 140 N 2.74 2.04 -4.26 3.32 10.43 0.78 -4.97 116.55 126.64 2cvo n ASP 140 Ca -0.15 -0.05 -0.14 0.00 2.57 0.00 0.00 54.79 57.01 2cvo n ASP 140 Cb 0.54 -0.46 -0.10 0.00 1.84 0.00 0.00 41.12 42.94 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 -2.49 1.49 -0.03 2.24 0.00 -1.03 -2.75 121.76 119.19 2cvo s ALA 141 Ca -0.34 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.09 2cvo s ALA 141 Cb 0.10 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2cvo s ALA 141 CO 0.55 -0.13 -0.02 0.08 0.00 0.00 0.00 175.76 176.24 2cvo s VAL 142 N -3.37 0.30 -0.18 0.00 1.01 0.30 -2.09 120.40 116.38 2cvo s VAL 142 Ca 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 2cvo s VAL 142 Cb 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2cvo s VAL 142 CO 0.02 0.15 0.05 -0.36 0.00 0.00 0.00 175.10 174.96 2cvo s PHE 143 N 0.74 3.21 0.43 5.22 0.40 -0.53 -0.93 117.98 126.52 2cvo s PHE 143 Ca -0.08 -0.00 0.06 0.00 -0.60 0.00 0.00 56.93 56.30 2cvo s PHE 143 Cb -0.11 -2.06 -0.07 0.00 0.51 0.00 0.00 43.02 41.29 2cvo s PHE 143 CO -0.01 0.11 0.02 0.00 0.70 0.00 0.00 175.22 176.04 2cvo n LEU 146 N -1.04 0.00 0.00 0.00 4.77 -1.25 0.24 117.00 119.72 2cvo n LEU 146 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2cvo n LEU 146 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2cvo n LEU 146 CO 0.47 0.00 0.00 -2.65 -1.33 0.00 0.00 177.39 173.88 2cvo n PRO 147 N -1.63 0.00 0.00 3.23 -0.02 -1.26 -4.77 135.00 130.54 2cvo n PRO 147 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2cvo n PRO 147 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 2cvo n PRO 147 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2cvo n HIS 148 N 0.00 0.00 -0.10 6.00 -0.00 -1.26 -4.90 115.22 114.97 2cvo n HIS 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2cvo n HIS 148 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2cvo n HIS 148 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cvo n GLY 149 N -0.02 1.30 0.03 1.57 0.00 -1.26 -4.75 105.19 102.07 2cvo n GLY 149 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2cvo n GLY 149 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cvo n THR 150 N -2.00 0.40 0.18 2.61 -1.04 -1.26 -4.72 114.28 108.45 2cvo n THR 150 Ca 0.00 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.05 61.61 2cvo n THR 150 Cb 0.00 -0.79 -0.08 0.00 -1.82 0.00 0.00 70.33 67.64 2cvo n THR 150 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2cvo h THR 151 N 0.00 0.67 -0.47 12.58 2.02 -1.86 -2.60 112.91 123.25 2cvo h THR 151 Ca -0.16 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.10 2cvo h THR 151 Cb 1.33 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 2cvo h THR 151 CO 0.01 0.00 0.09 1.56 0.37 0.00 0.00 175.52 177.55 2cvo h GLN 152 N -0.41 0.22 -0.56 6.66 4.20 -1.94 0.88 115.11 124.17 2cvo h GLN 152 Ca -0.03 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2cvo h GLN 152 Cb 0.33 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2cvo h GLN 152 CO 0.04 0.15 0.14 1.49 -0.67 0.00 0.00 178.83 179.98 2cvo h GLU 153 N 0.23 0.90 -0.06 1.46 4.57 -1.84 -1.69 114.58 118.15 2cvo h GLU 153 Ca 0.23 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2cvo h GLU 153 Cb 0.31 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2cvo h GLU 153 CO -0.31 0.84 -0.04 0.82 -1.18 0.00 0.00 179.01 179.14 2cvo h ILE 154 N 0.80 1.34 -0.94 2.32 2.04 -1.04 -2.96 117.51 119.07 2cvo h ILE 154 Ca 0.18 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2cvo h ILE 154 Cb 0.34 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2cvo h ILE 154 CO 0.00 0.30 0.62 0.40 0.00 0.00 0.00 178.15 179.47 2cvo h ILE 155 N -0.26 1.23 -0.68 -0.67 2.04 -0.83 -1.26 117.51 117.07 2cvo h ILE 155 Ca 0.01 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.55 2cvo h ILE 155 Cb 0.50 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2cvo h ILE 155 CO 0.01 0.23 0.46 0.50 0.00 0.00 0.00 178.15 179.35 2cvo h LYS 156 N 1.26 0.47 -0.01 2.37 3.64 -1.28 -1.92 116.57 121.09 2cvo h LYS 156 Ca 0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2cvo h LYS 156 Cb -0.13 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2cvo h LYS 156 CO -0.08 0.31 -0.10 0.41 -2.27 0.00 0.00 179.45 177.72 2cvo n GLY 157 N -1.50 -0.47 3.80 5.01 0.00 -0.50 -4.93 105.19 106.60 2cvo n GLY 157 Ca 0.12 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2cvo n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvo s LEU 158 N -2.25 3.51 0.09 0.99 1.43 -0.72 -4.95 118.68 116.79 2cvo s LEU 158 Ca 0.33 1.81 -0.35 0.00 -1.03 0.00 0.00 54.13 54.90 2cvo s LEU 158 Cb 0.20 -4.53 -0.14 0.00 0.03 0.00 0.00 46.19 41.75 2cvo s LEU 158 CO 0.42 -1.14 1.57 -2.65 0.23 0.00 0.00 176.35 174.78 2cvo n PRO 159 N -1.98 1.87 -0.28 1.29 -0.02 -1.26 -4.82 135.00 129.80 2cvo n PRO 159 Ca 0.09 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 62.22 2cvo n PRO 159 Cb 0.53 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2cvo n PRO 159 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2cvo n GLN 160 N 3.69 0.57 0.00 -0.52 -0.06 -1.26 -2.07 117.38 117.73 2cvo n GLN 160 Ca 0.18 -0.17 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 2cvo n GLN 160 Cb 0.26 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.96 2cvo n GLN 160 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2cvo n GLU 161 N 2.25 0.00 -3.24 3.69 0.28 -1.26 -5.11 120.64 117.24 2cvo n GLU 161 Ca 0.08 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.74 2cvo n GLU 161 Cb 0.27 -0.08 -0.06 0.00 1.43 0.00 0.00 31.44 33.00 2cvo n GLU 161 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2cvo s LEU 162 N 0.00 4.20 -0.07 -1.84 1.43 -0.88 -5.02 118.68 116.51 2cvo s LEU 162 Ca 0.00 1.18 -0.23 0.00 -1.03 0.00 0.00 54.13 54.05 2cvo s LEU 162 Cb 0.00 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2cvo s LEU 162 CO 0.00 -0.06 0.69 -0.54 0.23 0.00 0.00 176.35 176.67 2cvo s LYS 163 N -2.51 4.43 -0.07 1.70 -0.14 -1.11 -4.83 119.74 117.21 2cvo s LYS 163 Ca 0.47 0.85 0.02 0.00 -1.36 0.00 0.00 55.97 55.95 2cvo s LYS 163 Cb -0.13 -3.45 0.01 0.00 -1.68 0.00 0.00 37.83 32.59 2cvo s LYS 163 CO 0.19 0.07 -0.14 0.42 -0.76 0.00 0.00 175.35 175.14 2cvo s ILE 164 N 0.78 1.24 -0.27 2.17 1.01 0.12 -0.54 121.20 125.71 2cvo s ILE 164 Ca 0.37 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2cvo s ILE 164 Cb -0.18 -1.12 0.07 0.00 0.01 0.00 0.00 42.46 41.24 2cvo s ILE 164 CO 0.18 0.38 -0.08 -0.69 0.00 0.00 0.00 174.94 174.73 2cvo s VAL 165 N 0.64 2.06 -0.21 2.92 1.01 -0.11 -0.28 120.40 126.44 2cvo s VAL 165 Ca -0.15 -1.65 -0.16 0.00 0.00 0.00 0.00 61.98 60.01 2cvo s VAL 165 Cb -0.16 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2cvo s VAL 165 CO 0.04 -0.12 0.43 -0.62 0.00 0.00 0.00 175.10 174.83 2cvo s ASP 166 N 1.13 6.45 0.00 3.32 2.15 -0.28 -1.02 116.67 128.43 2cvo s ASP 166 Ca -0.06 0.54 0.26 0.00 0.43 0.00 0.00 52.55 53.72 2cvo s ASP 166 Cb -0.20 -2.24 0.72 0.00 -0.30 0.00 0.00 42.92 40.90 2cvo s ASP 166 CO -0.06 -0.11 1.55 0.18 -0.17 0.00 0.00 175.17 176.56 2cvo n LEU 167 N 4.61 0.58 -4.84 -1.34 4.32 0.14 -0.37 117.00 120.09 2cvo n LEU 167 Ca -0.07 -0.01 -0.30 0.00 -0.02 0.00 0.00 56.01 55.61 2cvo n LEU 167 Cb 0.51 -0.24 0.17 0.00 -1.62 0.00 0.00 43.42 42.24 2cvo n LEU 167 CO 0.40 0.13 0.79 -0.94 -1.22 0.00 0.00 177.39 176.55 2cvo s SER 168 N -2.82 3.02 0.00 -1.43 1.04 -1.25 -4.85 113.70 107.42 2cvo s SER 168 Ca 0.17 0.53 0.25 0.00 0.48 0.00 0.00 55.95 57.37 2cvo s SER 168 Cb 0.18 -0.76 0.50 0.00 0.10 0.00 0.00 66.02 66.04 2cvo s SER 168 CO 0.61 -2.81 1.40 0.00 0.98 0.00 0.00 173.24 173.42 2cvo n ALA 169 N -3.87 3.40 0.23 5.32 0.00 -1.26 -4.50 120.51 119.84 2cvo n ALA 169 Ca 0.12 -0.45 0.18 0.00 0.00 0.00 0.00 53.44 53.29 2cvo n ALA 169 Cb 0.60 -1.05 0.81 0.00 0.00 0.00 0.00 19.45 19.81 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 1.04 0.00 -0.10 0.00 3.45 -1.96 -1.82 116.42 117.02 2cvo h ASP 170 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2cvo h ASP 170 Cb 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2cvo h ASP 170 CO 0.00 0.00 0.00 0.49 -1.57 0.00 0.00 179.24 178.16 2cvo n PHE 171 N -3.30 0.14 0.08 4.55 3.72 -1.26 -4.69 117.46 116.70 2cvo n PHE 171 Ca 0.02 -0.53 -0.11 0.00 -0.05 0.00 0.00 57.45 56.78 2cvo n PHE 171 Cb 0.44 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.59 0.26 -5.60 -1.08 3.08 -1.61 -3.44 114.38 106.59 2cvo h ARG 172 Ca 0.00 -0.32 -0.60 0.00 0.07 0.00 0.00 59.98 59.13 2cvo h ARG 172 Cb 0.60 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.65 2cvo h ARG 172 CO 0.00 1.06 0.19 -0.51 -1.07 0.00 0.00 179.97 179.64 2cvo s LEU 173 N -7.42 4.09 0.12 3.04 1.43 -1.26 -4.94 118.68 113.73 2cvo s LEU 173 Ca -0.04 0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2cvo s LEU 173 Cb 0.09 -2.91 -0.11 0.00 0.03 0.00 0.00 46.19 43.29 2cvo s LEU 173 CO 0.85 -0.36 1.34 0.03 0.23 0.00 0.00 176.35 178.44 2cvo h ARG 174 N 7.73 0.76 -6.52 1.70 3.08 -1.93 -3.42 114.38 115.78 2cvo h ARG 174 Ca -0.28 -0.60 -0.55 0.00 0.07 0.00 0.00 59.98 58.63 2cvo h ARG 174 Cb 1.13 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 31.22 2cvo h ARG 174 CO 0.79 1.21 1.03 0.34 -1.07 0.00 0.00 179.97 182.26 2cvo s ASP 175 N -7.07 6.33 0.42 7.04 2.15 -1.26 -4.88 116.67 119.40 2cvo s ASP 175 Ca -0.10 0.26 0.07 0.00 0.43 0.00 0.00 52.55 53.21 2cvo s ASP 175 Cb 0.09 -2.55 0.88 0.00 -0.30 0.00 0.00 42.92 41.04 2cvo s ASP 175 CO 0.89 -1.55 2.06 0.16 -0.17 0.00 0.00 175.17 176.57 2cvo h ILE 176 N 6.27 1.10 -0.50 4.11 3.07 -1.98 -1.49 117.51 128.09 2cvo h ILE 176 Ca -0.26 -0.19 -0.07 0.00 1.55 0.00 0.00 64.86 65.90 2cvo h ILE 176 Cb 1.07 0.53 -0.02 0.00 -0.27 0.00 0.00 36.82 38.13 2cvo h ILE 176 CO 1.17 0.10 0.04 0.78 -1.05 0.00 0.00 178.15 179.19 2cvo h ASN 177 N 0.53 0.78 -0.69 2.16 4.21 -1.97 -2.13 115.58 118.46 2cvo h ASN 177 Ca 0.14 -0.18 -0.07 0.00 1.21 0.00 0.00 56.30 57.41 2cvo h ASN 177 Cb -0.06 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 36.91 2cvo h ASN 177 CO -0.03 0.82 0.16 -0.33 -1.29 0.00 0.00 177.43 176.76 2cvo h GLU 178 N 0.77 1.11 0.05 0.81 5.08 -1.70 0.22 114.58 120.93 2cvo h GLU 178 Ca 0.16 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2cvo h GLU 178 Cb 0.41 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2cvo h GLU 178 CO 0.01 0.99 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.96 2cvo h TYR 179 N 1.04 -0.35 0.02 4.33 5.03 -0.84 0.12 116.97 126.32 2cvo h TYR 179 Ca 0.22 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.53 2cvo h TYR 179 Cb 0.38 0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.81 2cvo h TYR 179 CO 0.03 -0.20 -0.01 0.00 -1.32 0.00 0.00 178.16 176.66 2cvo h ALA 180 N 0.66 -0.03 0.00 1.82 0.00 -1.25 0.31 119.26 120.77 2cvo h ALA 180 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cvo h ALA 180 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2cvo h ALA 180 CO -0.10 -0.40 0.22 1.49 0.00 0.00 0.00 179.25 180.45 2cvo h GLU 181 N -0.25 0.00 0.00 0.00 4.22 -0.32 0.21 114.58 118.44 2cvo h GLU 181 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2cvo h GLU 181 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2cvo h GLU 181 CO 0.00 0.00 -1.41 0.91 -2.18 0.00 0.00 179.01 176.33 2cvo n TRP 182 N -2.64 0.00 0.09 0.92 7.02 0.01 -4.72 117.44 118.13 2cvo n TRP 182 Ca -0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.48 2cvo n TRP 182 Cb 0.26 -0.22 0.02 0.00 -2.42 0.00 0.00 31.31 28.95 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 -1.85 0.03 0.00 -5.99 4.02 0.10 -5.04 117.16 108.43 2cvo n TYR 183 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2cvo n TYR 183 Cb 0.28 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.10 2.07 3.86 2.72 0.00 0.68 -4.95 105.19 109.66 2cvo n GLY 184 Ca 0.02 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 3.57 0.76 1.61 -3.43 -1.26 -4.79 115.29 111.74 2cvo s HIS 185 Ca 0.00 1.35 -0.11 0.00 -0.80 0.00 0.00 55.06 55.50 2cvo s HIS 185 Cb 0.00 -2.75 0.05 0.00 -1.43 0.00 0.00 32.58 28.45 2cvo s HIS 185 CO 0.00 -0.60 1.08 -1.12 -2.00 0.00 0.00 174.74 172.11 2cvo s SER 186 N -3.82 4.69 0.06 7.38 0.01 -1.26 -4.07 113.70 116.69 2cvo s SER 186 Ca 0.56 1.73 -0.31 0.00 1.31 0.00 0.00 55.95 59.25 2cvo s SER 186 Cb -0.11 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 2cvo s SER 186 CO 0.47 -1.90 1.28 -2.28 0.41 0.00 0.00 173.24 171.21 2cvo s HIS 187 N -2.95 3.30 -0.84 2.43 2.46 -1.26 -4.93 115.29 113.49 2cvo s HIS 187 Ca 0.60 1.14 0.26 0.00 0.47 0.00 0.00 55.06 57.53 2cvo s HIS 187 Cb -0.16 -3.52 0.72 0.00 -0.13 0.00 0.00 32.58 29.49 2cvo s HIS 187 CO 0.56 -1.74 1.61 0.54 -2.47 0.00 0.00 174.74 173.24 2cvo n ARG 188 N 4.20 0.14 -3.16 2.88 1.74 -1.26 -4.31 116.66 116.88 2cvo n ARG 188 Ca 0.10 0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 57.06 2cvo n ARG 188 Cb 0.45 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.65 2.36 -0.10 7.54 0.00 -1.26 -4.87 120.51 122.52 2cvo n ALA 189 Ca 0.05 -3.57 0.03 0.00 0.00 0.00 0.00 53.44 49.95 2cvo n ALA 189 Cb 0.39 -0.90 0.35 0.00 0.00 0.00 0.00 19.45 19.29 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 3.02 0.72 -0.36 0.00 0.13 -2.00 -0.44 132.00 133.07 2cvo h PRO 190 Ca 0.10 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2cvo h PRO 190 Cb 0.91 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2cvo h PRO 190 CO 0.54 0.48 0.07 1.49 -0.23 0.00 0.00 178.00 180.35 2cvo h GLU 191 N 0.74 0.59 -0.27 0.86 4.81 -1.96 -2.78 114.58 116.58 2cvo h GLU 191 Ca 0.22 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2cvo h GLU 191 Cb -0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2cvo h GLU 191 CO -0.05 0.65 -0.23 1.25 -0.73 0.00 0.00 179.01 179.90 2cvo h LEU 192 N 0.44 0.52 -0.83 1.64 6.46 -1.83 -3.03 115.31 118.68 2cvo h LEU 192 Ca 0.11 -0.17 0.13 0.00 -0.12 0.00 0.00 57.88 57.83 2cvo h LEU 192 Cb 0.34 -0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.04 2cvo h LEU 192 CO 0.00 0.75 0.43 -0.61 -0.62 0.00 0.00 178.44 178.39 2cvo h GLN 193 N 0.46 0.62 0.00 1.25 5.75 -0.81 0.10 115.11 122.47 2cvo h GLN 193 Ca 0.07 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2cvo h GLN 193 Cb 0.66 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.07 2cvo h GLN 193 CO 0.05 0.41 -0.03 1.96 -2.65 0.00 0.00 178.83 178.57 2cvo h GLN 194 N 0.64 0.00 0.00 1.69 4.20 -1.42 -2.28 115.11 117.93 2cvo h GLN 194 Ca 0.44 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.91 2cvo h GLN 194 Cb 0.58 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2cvo h GLN 194 CO -0.34 0.03 -1.58 -1.91 -0.67 0.00 0.00 178.83 174.36 2cvo n GLU 195 N -3.42 0.63 -1.95 1.46 2.13 0.27 -4.94 120.64 114.81 2cvo n GLU 195 Ca -0.02 0.26 -0.39 0.00 0.66 0.00 0.00 57.16 57.67 2cvo n GLU 195 Cb 0.14 -1.80 0.01 0.00 0.27 0.00 0.00 31.44 30.06 2cvo n GLU 195 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cvo s ALA 196 N -2.74 3.07 -0.11 4.31 0.00 -0.68 -4.72 121.76 120.90 2cvo s ALA 196 Ca -0.04 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.21 2cvo s ALA 196 Cb 0.08 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2cvo s ALA 196 CO 0.82 -1.04 -0.18 0.08 0.00 0.00 0.00 175.76 175.43 2cvo s VAL 197 N -1.31 2.58 0.01 0.00 1.01 -0.66 -4.92 120.40 117.11 2cvo s VAL 197 Ca 0.63 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2cvo s VAL 197 Cb -0.38 -2.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 2cvo s VAL 197 CO 0.48 0.55 1.69 -0.47 0.00 0.00 0.00 175.10 177.35 2cvo s TYR 198 N 0.23 2.07 -0.01 5.22 5.04 -1.26 -0.73 117.35 127.91 2cvo s TYR 198 Ca -0.12 0.16 -0.00 0.00 -2.44 0.00 0.00 57.07 54.67 2cvo s TYR 198 Cb -0.16 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.17 2cvo s TYR 198 CO 0.06 -4.09 1.72 0.41 -1.34 0.00 0.00 175.55 172.32 2cvo n GLY 199 N 4.13 2.39 3.51 8.97 0.00 0.23 -4.76 105.19 119.65 2cvo n GLY 199 Ca 0.17 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.03 4.33 0.10 0.99 2.96 -1.26 -4.47 118.68 121.30 2cvo s LEU 200 Ca 0.01 -1.94 -0.20 0.00 -0.22 0.00 0.00 54.13 51.78 2cvo s LEU 200 Cb 0.00 -2.48 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2cvo s LEU 200 CO 0.00 -1.22 1.21 0.41 -1.32 0.00 0.00 176.35 175.43 2cvo n THR 201 N 6.05 -0.44 0.29 3.68 -1.04 -1.26 -0.83 114.28 120.72 2cvo n THR 201 Ca 0.31 1.89 0.18 0.00 -2.04 0.00 0.00 64.05 64.39 2cvo n THR 201 Cb 0.49 -2.36 0.91 0.00 -1.82 0.00 0.00 70.33 67.55 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 0.03 -2.82 3.07 -1.99 -1.13 114.58 111.73 2cvo h GLU 202 Ca 0.10 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 -0.06 0.00 -0.84 0.00 0.00 28.75 28.12 2cvo h GLU 202 CO -0.61 0.00 -2.32 0.28 -1.40 0.00 0.00 179.01 174.96 2cvo n VAL 203 N -2.80 1.54 -1.86 3.13 0.31 -0.01 -4.58 118.33 114.06 2cvo n VAL 203 Ca -0.02 -0.65 -0.08 0.00 -0.01 0.00 0.00 64.34 63.58 2cvo n VAL 203 Cb 0.12 -1.29 0.11 0.00 -0.91 0.00 0.00 33.84 31.87 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 -3.20 3.66 -0.18 7.52 4.77 -0.20 -4.88 117.00 124.50 2cvo n LEU 204 Ca -0.39 -4.22 -0.05 0.00 -0.03 0.00 0.00 56.01 51.32 2cvo n LEU 204 Cb 1.04 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 2cvo n LEU 204 CO 0.33 1.70 0.66 -0.09 -1.33 0.00 0.00 177.39 178.66 2cvo h ARG 205 N 1.60 -0.15 -0.49 3.23 2.43 -1.41 -1.12 114.38 118.46 2cvo h ARG 205 Ca 0.16 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2cvo h ARG 205 Cb 1.29 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 2cvo h ARG 205 CO 0.36 -0.10 0.25 -0.97 -1.51 0.00 0.00 179.97 178.01 2cvo h ASN 206 N -0.16 0.37 -0.47 -3.80 -1.24 -1.89 -1.70 115.58 106.69 2cvo h ASN 206 Ca 0.23 0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.20 2cvo h ASN 206 Cb 0.53 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2cvo h ASN 206 CO -0.62 0.26 0.04 -0.33 -1.29 0.00 0.00 177.43 175.48 2cvo h GLU 207 N 0.50 0.81 -0.84 6.67 5.08 -1.83 -3.04 114.58 121.93 2cvo h GLU 207 Ca 0.21 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2cvo h GLU 207 Cb 0.11 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2cvo h GLU 207 CO -0.14 0.84 0.53 0.82 -1.00 0.00 0.00 179.01 180.06 2cvo h ILE 208 N 0.67 1.10 -0.95 3.13 2.04 -0.92 -2.24 117.51 120.34 2cvo h ILE 208 Ca 0.14 -0.35 0.17 0.00 1.00 0.00 0.00 64.86 65.82 2cvo h ILE 208 Cb 0.45 -0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.42 2cvo h ILE 208 CO 0.02 0.19 0.55 0.03 0.00 0.00 0.00 178.15 178.93 2cvo h ARG 209 N 1.02 0.71 -0.12 2.37 3.08 -1.19 -2.21 114.38 118.02 2cvo h ARG 209 Ca 0.35 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2cvo h ARG 209 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2cvo h ARG 209 CO -0.13 0.47 0.00 0.09 -1.07 0.00 0.00 179.97 179.32 2cvo n ASN 210 N -4.80 2.46 -4.85 7.04 3.02 -0.89 -4.43 115.26 112.81 2cvo n ASN 210 Ca 0.21 -1.81 -0.32 0.00 -0.03 0.00 0.00 54.58 52.62 2cvo n ASN 210 Cb 0.51 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 2cvo n ASN 210 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cvo s ALA 211 N -1.86 3.30 -0.20 5.41 0.00 -0.83 -4.98 121.76 122.61 2cvo s ALA 211 Ca 0.34 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 2cvo s ALA 211 Cb 0.20 -2.79 -0.21 0.00 0.00 0.00 0.00 23.12 20.32 2cvo s ALA 211 CO 0.31 0.27 0.05 -2.13 0.00 0.00 0.00 175.76 174.25 2cvo n ARG 212 N -0.52 0.70 -4.04 0.00 0.63 -1.26 -4.87 116.66 107.30 2cvo n ARG 212 Ca 0.04 0.21 -0.34 0.00 -0.92 0.00 0.00 57.85 56.84 2cvo n ARG 212 Cb 0.53 -1.61 -0.15 0.00 0.45 0.00 0.00 32.46 31.68 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 -6.82 2.53 -0.13 6.15 2.96 -1.26 0.14 118.68 122.24 2cvo s LEU 213 Ca -0.29 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.11 2cvo s LEU 213 Cb 0.08 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 45.15 2cvo s LEU 213 CO 0.67 -0.00 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.86 2cvo s VAL 214 N 1.35 2.81 -0.59 1.68 1.01 0.61 -1.66 120.40 125.63 2cvo s VAL 214 Ca 0.05 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 2cvo s VAL 214 Cb -0.14 -2.17 0.08 0.00 0.00 0.00 0.00 36.38 34.15 2cvo s VAL 214 CO -0.07 0.53 0.78 0.00 0.00 0.00 0.00 175.10 176.33 2cvo s ALA 215 N 0.45 3.30 0.11 5.51 0.00 0.09 -1.13 121.76 130.09 2cvo s ALA 215 Ca -0.11 -1.92 -0.31 0.00 0.00 0.00 0.00 51.96 49.61 2cvo s ALA 215 Cb -0.16 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.28 2cvo s ALA 215 CO 0.05 -2.39 1.51 1.21 0.00 0.00 0.00 175.76 176.13 2cvo s ASN 216 N 3.36 6.70 0.79 0.00 2.47 0.50 -0.60 114.94 128.16 2cvo s ASN 216 Ca 0.17 2.44 -0.14 0.00 0.42 0.00 0.00 52.86 55.74 2cvo s ASN 216 Cb -0.20 -2.58 0.05 0.00 -1.45 0.00 0.00 41.25 37.07 2cvo s ASN 216 CO 0.10 -0.77 1.06 -2.65 -3.72 0.00 0.00 177.10 171.12 2cvo n PRO 217 N 4.43 0.26 -1.83 0.43 -0.02 -1.26 -4.70 135.00 132.32 2cvo n PRO 217 Ca 0.13 0.16 -0.29 0.00 -2.02 0.00 0.00 63.50 61.48 2cvo n PRO 217 Cb 0.41 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.65 2cvo n PRO 217 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2cvo s GLY 218 N -1.94 1.60 0.01 -1.23 0.00 -1.26 -4.71 107.32 99.79 2cvo s GLY 218 Ca 0.72 -0.54 -0.27 0.00 0.00 0.00 0.00 44.72 44.64 2cvo s GLY 218 CO 0.52 -0.07 1.14 0.00 0.00 0.00 0.00 173.10 174.69 2cvo h TYR 220 N -1.17 0.07 -0.65 0.00 0.05 -1.95 -2.15 116.97 111.16 2cvo h TYR 220 Ca -0.09 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.75 2cvo h TYR 220 Cb 0.70 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.45 2cvo h TYR 220 CO 0.00 -0.06 0.43 -1.35 -1.05 0.00 0.00 178.16 176.13 2cvo h PRO 221 N 0.17 0.76 -0.30 4.88 0.11 -1.90 -1.97 132.00 133.76 2cvo h PRO 221 Ca 0.25 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 2cvo h PRO 221 Cb 0.36 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2cvo h PRO 221 CO -0.37 0.50 0.01 1.15 -0.21 0.00 0.00 178.00 179.08 2cvo h THR 222 N 0.79 1.25 0.00 -1.15 2.02 -1.01 0.36 112.91 115.17 2cvo h THR 222 Ca 0.26 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 2cvo h THR 222 Cb 0.05 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2cvo h THR 222 CO -0.07 0.30 -0.27 0.77 0.37 0.00 0.00 175.52 176.62 2cvo h SER 223 N 0.33 0.00 0.10 4.18 4.64 -1.17 -3.07 113.55 118.56 2cvo h SER 223 Ca 0.09 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.11 2cvo h SER 223 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2cvo h SER 223 CO 0.01 0.27 -1.59 0.40 -0.87 0.00 0.00 176.83 175.05 2cvo h ILE 224 N 0.00 0.88 0.00 0.95 2.04 -1.16 -3.40 117.51 116.82 2cvo h ILE 224 Ca -0.00 -2.35 -0.13 0.00 1.00 0.00 0.00 64.86 63.38 2cvo h ILE 224 Cb 0.57 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2cvo h ILE 224 CO 0.03 0.71 -0.60 1.56 0.00 0.00 0.00 178.15 179.85 2cvo h GLN 225 N -0.28 0.00 -0.19 2.37 4.20 -0.99 -2.56 115.11 117.66 2cvo h GLN 225 Ca -0.35 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.39 2cvo h GLN 225 Cb 1.79 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.54 2cvo h GLN 225 CO 0.03 0.60 0.00 -0.07 -0.67 0.00 0.00 178.83 178.72 2cvo h LEU 226 N 0.00 -0.07 0.06 1.46 3.38 -1.74 -0.50 115.31 117.90 2cvo h LEU 226 Ca -0.01 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2cvo h LEU 226 Cb 1.10 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2cvo h LEU 226 CO 0.08 -0.01 -0.43 1.55 0.09 0.00 0.00 178.44 179.72 2cvo h PRO 227 N 0.06 0.19 -0.42 1.13 0.13 -1.77 -3.39 132.00 127.93 2cvo h PRO 227 Ca 0.09 -0.28 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 2cvo h PRO 227 Cb 0.11 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2cvo h PRO 227 CO -0.15 1.09 0.13 -0.07 -0.23 0.00 0.00 178.00 178.77 2cvo h LEU 228 N -0.57 0.61 -0.07 1.56 3.38 -1.43 -3.26 115.31 115.53 2cvo h LEU 228 Ca -0.07 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.73 2cvo h LEU 228 Cb 1.29 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2cvo h LEU 228 CO 0.08 0.66 -0.37 0.58 0.09 0.00 0.00 178.44 179.49 2cvo h VAL 229 N 0.53 0.22 -0.68 1.22 2.07 -1.28 -0.54 116.25 117.79 2cvo h VAL 229 Ca 0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2cvo h VAL 229 Cb 0.27 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 2cvo h VAL 229 CO -0.00 0.00 0.38 -0.65 0.02 0.00 0.00 177.57 177.32 2cvo h PRO 230 N -0.48 0.67 -0.36 1.57 0.11 -1.76 -0.84 132.00 130.92 2cvo h PRO 230 Ca 0.07 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2cvo h PRO 230 Cb 0.59 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2cvo h PRO 230 CO -0.34 0.45 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.82 2cvo h LEU 231 N 0.69 0.53 -0.07 2.35 3.38 -1.50 -1.27 115.31 119.43 2cvo h LEU 231 Ca 0.31 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.99 2cvo h LEU 231 Cb 0.20 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2cvo h LEU 231 CO -0.19 0.61 -0.67 0.40 0.09 0.00 0.00 178.44 178.68 2cvo h ILE 232 N 0.54 1.35 -0.29 1.22 2.04 -0.58 0.46 117.51 122.25 2cvo h ILE 232 Ca 0.11 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 2cvo h ILE 232 Cb 0.36 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2cvo h ILE 232 CO 0.01 0.60 0.10 0.11 0.00 0.00 0.00 178.15 178.97 2cvo h LYS 233 N 0.19 0.41 -0.01 2.37 1.57 -0.96 0.19 116.57 120.33 2cvo h LYS 233 Ca -0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2cvo h LYS 233 Cb 1.33 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2cvo h LYS 233 CO 0.14 0.36 -0.07 0.00 -0.57 0.00 0.00 179.45 179.31 2cvo n ALA 234 N -2.49 2.72 -3.60 3.86 0.00 -0.50 -4.92 120.51 115.59 2cvo n ALA 234 Ca 0.01 -0.31 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 2cvo n ALA 234 Cb 0.15 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.63 -6.06 0.09 0.00 5.02 0.65 -4.88 118.16 112.35 2cvo n LYS 235 Ca 0.18 0.72 0.12 0.00 -2.02 0.00 0.00 58.31 57.30 2cvo n LYS 235 Cb 0.27 -5.65 0.05 0.00 -0.02 0.00 0.00 35.03 29.68 2cvo n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2cvo h LEU 236 N -2.07 0.00 -8.35 -0.35 3.38 -1.16 -3.44 115.31 103.32 2cvo h LEU 236 Ca -0.55 -0.10 -0.40 0.00 0.09 0.00 0.00 57.88 56.92 2cvo h LEU 236 Cb 1.36 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.89 2cvo h LEU 236 CO 0.60 0.05 -0.78 0.27 0.09 0.00 0.00 178.44 178.68 2cvo s ILE 237 N -3.29 1.03 0.72 1.22 -4.36 -1.24 -1.50 121.20 113.78 2cvo s ILE 237 Ca 0.02 -1.18 -0.11 0.00 -0.26 0.00 0.00 60.65 59.12 2cvo s ILE 237 Cb 0.11 -0.98 0.02 0.00 1.25 0.00 0.00 42.46 42.86 2cvo s ILE 237 CO 0.77 -0.18 1.07 -0.54 0.24 0.00 0.00 174.94 176.30 2cvo s LYS 238 N -1.54 2.73 -0.03 0.37 1.02 0.17 -4.73 119.74 117.73 2cvo s LYS 238 Ca -0.02 0.86 0.20 0.00 0.02 0.00 0.00 55.97 57.04 2cvo s LYS 238 Cb -0.09 -1.97 0.62 0.00 -0.52 0.00 0.00 37.83 35.87 2cvo s LYS 238 CO 0.02 -1.23 1.53 1.55 -0.92 0.00 0.00 175.35 176.30 2cvo n VAL 239 N -3.20 1.20 -3.96 3.17 3.14 -1.26 -4.62 118.33 112.79 2cvo n VAL 239 Ca 0.07 -1.06 -0.33 0.00 -2.96 0.00 0.00 64.34 60.07 2cvo n VAL 239 Cb 0.54 0.41 -0.05 0.00 -1.06 0.00 0.00 33.84 33.68 2cvo n VAL 239 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2cvo s SER 240 N -1.00 6.14 -1.51 6.55 1.04 -1.26 -4.55 113.70 119.12 2cvo s SER 240 Ca 0.46 0.26 -0.13 0.00 0.48 0.00 0.00 55.95 57.03 2cvo s SER 240 Cb 0.26 -1.87 0.08 0.00 0.10 0.00 0.00 66.02 64.59 2cvo s SER 240 CO 0.29 0.24 1.00 0.59 0.98 0.00 0.00 173.24 176.34 2cvo n ASN 241 N 0.86 -4.85 -4.57 7.02 5.03 -1.26 -4.48 115.26 113.01 2cvo n ASN 241 Ca -0.10 -0.76 -0.42 0.00 0.87 0.00 0.00 54.58 54.17 2cvo n ASN 241 Cb 0.52 -3.98 -0.03 0.00 -1.02 0.00 0.00 39.78 35.27 2cvo n ASN 241 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2cvo s ILE 242 N -3.31 3.90 -0.25 2.41 1.01 -1.26 -4.63 121.20 119.07 2cvo s ILE 242 Ca 0.64 0.73 -0.10 0.00 0.00 0.00 0.00 60.65 61.92 2cvo s ILE 242 Cb -0.32 -4.75 -0.05 0.00 0.01 0.00 0.00 42.46 37.35 2cvo s ILE 242 CO 0.82 -1.48 0.14 -0.63 0.00 0.00 0.00 174.94 173.80 2cvo s ILE 243 N 5.32 5.11 -0.12 2.92 -1.09 -0.55 -2.05 121.20 130.74 2cvo s ILE 243 Ca 0.42 0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.95 2cvo s ILE 243 Cb -0.08 -3.39 0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2cvo s ILE 243 CO 0.22 0.33 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.45 2cvo s ILE 244 N 1.30 1.68 -0.22 2.92 1.01 0.67 -0.16 121.20 128.39 2cvo s ILE 244 Ca 0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2cvo s ILE 244 Cb -0.14 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2cvo s ILE 244 CO 0.06 0.48 -0.12 -0.62 0.00 0.00 0.00 174.94 174.74 2cvo s ASP 245 N 0.90 3.90 0.08 3.58 2.15 -0.86 -0.75 116.67 125.66 2cvo s ASP 245 Ca -0.08 -0.80 0.09 0.00 0.43 0.00 0.00 52.55 52.19 2cvo s ASP 245 Cb -0.15 -1.59 -0.04 0.00 -0.30 0.00 0.00 42.92 40.84 2cvo s ASP 245 CO -0.01 -0.08 -0.21 0.00 -0.17 0.00 0.00 175.17 174.71 2cvo s ALA 246 N 1.30 2.54 -0.01 3.66 0.00 -0.38 -1.75 121.76 127.12 2cvo s ALA 246 Ca 0.01 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.73 2cvo s ALA 246 Cb -0.15 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2cvo s ALA 246 CO -0.08 0.57 -0.20 0.15 0.00 0.00 0.00 175.76 176.20 2cvo s LYS 247 N -1.75 1.58 -0.01 0.00 3.01 0.94 0.13 119.74 123.64 2cvo s LYS 247 Ca 0.15 -0.75 -0.06 0.00 -1.01 0.00 0.00 55.97 54.30 2cvo s LYS 247 Cb -0.10 -1.56 0.00 0.00 -1.01 0.00 0.00 37.83 35.16 2cvo s LYS 247 CO 0.07 0.42 0.12 0.45 0.51 0.00 0.00 175.35 176.92 2cvo s SER 248 N -0.59 0.02 0.70 2.83 0.15 -0.45 -0.94 113.70 115.42 2cvo s SER 248 Ca 0.08 -0.15 -0.14 0.00 0.70 0.00 0.00 55.95 56.43 2cvo s SER 248 Cb -0.08 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2cvo s SER 248 CO -0.00 -0.30 1.13 -0.83 1.20 0.00 0.00 173.24 174.43 2cvo s GLY 249 N -1.13 2.11 0.00 9.45 0.00 0.32 -0.52 107.32 117.56 2cvo s GLY 249 Ca -0.12 0.58 0.16 0.00 0.00 0.00 0.00 44.72 45.34 2cvo s GLY 249 CO 0.01 0.95 1.48 1.55 0.00 0.00 0.00 173.10 177.09 2cvo n VAL 250 N -2.70 0.76 0.31 1.40 3.14 0.09 -2.58 118.33 118.75 2cvo n VAL 250 Ca 0.11 0.19 0.20 0.00 -2.96 0.00 0.00 64.34 61.88 2cvo n VAL 250 Cb 0.52 -0.92 1.01 0.00 -1.06 0.00 0.00 33.84 33.38 2cvo n VAL 250 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2cvo h SER 251 N 0.00 0.00 0.93 6.55 4.64 -1.57 0.14 113.55 124.25 2cvo h SER 251 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cvo h SER 251 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2cvo h SER 251 CO 0.00 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.19 2cvo h GLY 252 N 0.65 0.00 1.99 -0.77 0.00 -1.73 -2.57 103.07 100.64 2cvo h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cvo h GLY 252 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2cvo n ALA 253 N -1.93 2.32 0.00 3.60 0.00 0.50 -5.04 120.51 119.97 2cvo n ALA 253 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2cvo n ALA 253 Cb 0.28 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.43 -0.21 0.58 0.00 0.00 -0.97 -4.62 105.19 101.40 2cvo n GLY 254 Ca 0.06 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.40 2cvo n GLY 254 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cvo n ARG 255 N -0.13 1.75 -1.76 1.61 0.63 -1.26 -4.94 116.66 112.56 2cvo n ARG 255 Ca 0.00 -1.14 -0.41 0.00 -0.92 0.00 0.00 57.85 55.37 2cvo n ARG 255 Cb 0.00 -1.36 -0.01 0.00 0.45 0.00 0.00 32.46 31.54 2cvo n ARG 255 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cvo n GLY 256 N 1.11 1.19 3.57 5.14 0.00 -1.26 -4.87 105.19 110.06 2cvo n GLY 256 Ca 0.15 0.36 -0.40 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.76 2.45 -0.00 4.61 0.00 -1.26 -4.94 121.76 121.85 2cvo s ALA 257 Ca 0.57 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2cvo s ALA 257 Cb -0.49 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.44 2cvo s ALA 257 CO 0.59 -3.42 -0.00 0.21 0.00 0.00 0.00 175.76 173.14 2cvo s LYS 258 N 6.44 0.07 0.18 0.00 2.20 -1.26 -5.05 119.74 122.32 2cvo s LYS 258 Ca 0.68 0.00 -0.13 0.00 -0.36 0.00 0.00 55.97 56.17 2cvo s LYS 258 Cb -0.15 -0.11 0.14 0.00 -1.51 0.00 0.00 37.83 36.20 2cvo s LYS 258 CO 0.25 -0.01 1.79 1.49 -0.36 0.00 0.00 175.35 178.51 2cvo h GLU 259 N 6.34 0.53 -0.05 4.03 4.81 -2.00 -2.70 114.58 125.54 2cvo h GLU 259 Ca -0.28 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.93 2cvo h GLU 259 Cb 1.19 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2cvo h GLU 259 CO 0.50 0.35 0.06 0.00 -0.73 0.00 0.00 179.01 179.19 2cvo h ALA 260 N 1.27 1.68 -0.75 2.92 0.00 -1.97 -2.50 119.26 119.91 2cvo h ALA 260 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2cvo h ALA 260 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cvo h ALA 260 CO -0.15 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.11 2cvo n ASN 261 N -3.94 3.99 -4.75 0.00 5.03 -1.02 -4.49 115.26 110.07 2cvo n ASN 261 Ca -0.02 -2.00 -0.36 0.00 0.87 0.00 0.00 54.58 53.07 2cvo n ASN 261 Cb 0.15 -0.50 0.03 0.00 -1.02 0.00 0.00 39.78 38.45 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 -1.01 3.68 0.23 3.41 1.43 -0.94 -4.82 118.68 120.66 2cvo s LEU 262 Ca 0.50 2.41 -0.06 0.00 -1.03 0.00 0.00 54.13 55.94 2cvo s LEU 262 Cb 0.26 -4.57 0.38 0.00 0.03 0.00 0.00 46.19 42.29 2cvo s LEU 262 CO 0.34 -1.58 1.74 0.22 0.23 0.00 0.00 176.35 177.29 2cvo h TYR 263 N 0.95 0.46 0.00 0.29 3.20 -1.93 -0.71 116.97 119.22 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 1.30 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 2cvo h TYR 263 CO 0.47 0.08 -0.12 1.79 -1.64 0.00 0.00 178.16 178.73 2cvo h THR 264 N 0.43 0.98 0.00 1.81 1.35 -1.93 0.35 112.91 115.89 2cvo h THR 264 Ca 0.37 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2cvo h THR 264 Cb 0.52 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2cvo h THR 264 CO -0.36 0.12 -0.71 -0.62 -0.25 0.00 0.00 175.52 173.69 2cvo n GLU 265 N -4.24 0.16 -0.08 4.72 -0.58 -0.37 -4.54 120.64 115.71 2cvo n GLU 265 Ca -0.03 0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 2cvo n GLU 265 Cb 0.20 -1.57 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 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 -1.79 0.86 -1.59 -3.67 2.08 -0.60 -4.94 119.36 109.71 2cvo n ILE 266 Ca 0.04 -0.24 -0.44 0.00 0.56 0.00 0.00 62.75 62.68 2cvo n ILE 266 Cb 0.39 -1.59 -0.01 0.00 -0.75 0.00 0.00 39.64 37.68 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 -3.57 -0.20 -3.46 -1.39 0.00 0.08 -2.89 120.51 109.09 2cvo n ALA 267 Ca -0.30 0.34 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 2cvo n ALA 267 Cb 0.73 -2.02 0.05 0.00 0.00 0.00 0.00 19.45 18.21 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 0.59 -6.09 -3.58 0.00 -0.58 -1.26 -4.95 120.64 104.76 2cvo n GLU 268 Ca 0.09 0.78 -0.05 0.00 -0.42 0.00 0.00 57.16 57.56 2cvo n GLU 268 Cb 0.34 -5.71 -0.02 0.00 -0.57 0.00 0.00 31.44 25.48 2cvo n GLU 268 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2cvo s GLY 269 N -3.06 -0.37 0.12 0.62 0.00 -1.14 -5.12 107.32 98.37 2cvo s GLY 269 Ca 0.50 1.09 -0.06 0.00 0.00 0.00 0.00 44.72 46.24 2cvo s GLY 269 CO 0.62 0.35 0.17 -0.26 0.00 0.00 0.00 173.10 173.98 2cvo s ILE 270 N -2.82 0.11 -0.13 0.90 -4.36 -1.26 -3.47 121.20 110.17 2cvo s ILE 270 Ca 0.08 -1.50 -0.30 0.00 -0.26 0.00 0.00 60.65 58.67 2cvo s ILE 270 Cb -0.00 -1.72 0.11 0.00 1.25 0.00 0.00 42.46 42.09 2cvo s ILE 270 CO -0.06 -0.50 0.91 -1.38 0.24 0.00 0.00 174.94 174.15 2cvo s HIS 271 N -3.95 -0.44 0.58 1.37 -3.43 -1.17 -5.01 115.29 103.23 2cvo s HIS 271 Ca 0.14 0.75 -0.12 0.00 -0.80 0.00 0.00 55.06 55.04 2cvo s HIS 271 Cb 0.05 0.44 -0.05 0.00 -1.43 0.00 0.00 32.58 31.60 2cvo s HIS 271 CO -0.04 -0.42 0.99 0.00 -2.00 0.00 0.00 174.74 173.28 2cvo s ALA 272 N -1.19 3.13 0.35 -1.38 0.00 -1.26 -0.69 121.76 120.71 2cvo s ALA 272 Ca -0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.78 2cvo s ALA 272 Cb -0.00 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.10 2cvo s ALA 272 CO 0.03 -0.55 0.54 1.52 0.00 0.00 0.00 175.76 177.30 2cvo s TYR 273 N -3.01 0.83 -0.86 0.00 1.13 -0.79 -4.85 117.35 109.80 2cvo s TYR 273 Ca 0.55 -1.16 -0.04 0.00 -1.41 0.00 0.00 57.07 55.01 2cvo s TYR 273 Cb -0.11 0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.91 2cvo s TYR 273 CO 0.48 -1.21 0.17 0.41 -2.51 0.00 0.00 175.55 172.89 2cvo n GLY 274 N -0.55 -0.49 3.67 5.49 0.00 -1.26 -4.03 105.19 108.02 2cvo n GLY 274 Ca -0.01 0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.32 0.58 -3.08 -0.61 5.41 -1.26 -3.24 119.36 113.84 2cvo n ILE 275 Ca -0.05 -0.10 -0.11 0.00 1.00 0.00 0.00 62.75 63.49 2cvo n ILE 275 Cb 0.55 -2.03 0.01 0.00 -0.71 0.00 0.00 39.64 37.46 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 6.60 -1.89 0.00 0.38 4.81 -1.26 -4.80 118.16 122.00 2cvo n LYS 276 Ca 0.21 1.70 0.00 0.00 -0.87 0.00 0.00 58.31 59.35 2cvo n LYS 276 Cb 0.34 -3.23 0.00 0.00 0.02 0.00 0.00 35.03 32.16 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 0.50 -0.26 3.75 3.14 0.00 -1.22 -5.13 105.19 105.98 2cvo n GLY 277 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.17 3.43 -1.18 1.61 2.46 -1.20 -4.89 115.29 115.35 2cvo s HIS 278 Ca 0.00 1.51 0.03 0.00 0.47 0.00 0.00 55.06 57.07 2cvo s HIS 278 Cb 0.00 -3.42 0.13 0.00 -0.13 0.00 0.00 32.58 29.17 2cvo s HIS 278 CO 0.00 -1.08 1.01 2.89 -2.47 0.00 0.00 174.74 175.09 2cvo n ARG 279 N 1.89 0.02 0.08 2.88 -4.01 -1.26 -1.44 116.66 114.82 2cvo n ARG 279 Ca 0.02 0.37 0.12 0.00 -1.04 0.00 0.00 57.85 57.32 2cvo n ARG 279 Cb 0.44 -1.50 0.20 0.00 -3.04 0.00 0.00 32.46 28.57 2cvo n ARG 279 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2cvo h HIS 280 N 0.00 0.00 -0.03 2.89 3.86 -2.01 -3.38 115.15 116.48 2cvo h HIS 280 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2cvo h HIS 280 Cb 0.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2cvo h HIS 280 CO 0.00 0.00 -0.11 0.28 0.86 0.00 0.00 177.93 178.96 2cvo h VAL 281 N 0.00 0.71 0.00 2.45 2.07 -1.63 -0.81 116.25 119.04 2cvo h VAL 281 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2cvo h VAL 281 Cb 0.78 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2cvo h VAL 281 CO 0.00 0.00 -0.19 1.55 0.02 0.00 0.00 177.57 178.95 2cvo h PRO 282 N -0.18 0.00 -0.28 1.57 0.13 -1.79 -0.10 132.00 131.36 2cvo h PRO 282 Ca 0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.13 2cvo h PRO 282 Cb 0.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 2cvo h PRO 282 CO -0.13 0.19 -0.02 1.49 -0.23 0.00 0.00 178.00 179.29 2cvo h GLU 283 N 0.00 0.51 -0.13 0.86 4.81 -1.65 -0.34 114.58 118.64 2cvo h GLU 283 Ca -0.00 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2cvo h GLU 283 Cb 0.34 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2cvo h GLU 283 CO 0.02 0.68 0.03 0.82 -0.73 0.00 0.00 179.01 179.84 2cvo h ILE 284 N 0.28 1.20 0.00 2.32 2.04 -0.68 -2.90 117.51 119.78 2cvo h ILE 284 Ca 0.08 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2cvo h ILE 284 Cb 0.47 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2cvo h ILE 284 CO 0.02 0.19 -0.20 -0.33 0.00 0.00 0.00 178.15 177.82 2cvo h GLU 285 N 0.01 0.00 -0.24 2.37 5.08 -0.97 -1.71 114.58 119.11 2cvo h GLU 285 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2cvo h GLU 285 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2cvo h GLU 285 CO 0.00 0.20 0.11 0.37 -1.00 0.00 0.00 179.01 178.70 2cvo h GLN 286 N 0.00 0.35 -0.52 2.33 4.15 -0.86 0.13 115.11 120.68 2cvo h GLN 286 Ca -0.00 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 2cvo h GLN 286 Cb 0.39 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2cvo h GLN 286 CO 0.03 0.35 -0.09 0.78 -1.93 0.00 0.00 178.83 177.97 2cvo h GLY 287 N 0.26 1.06 1.14 2.39 0.00 -1.25 -2.43 103.07 104.25 2cvo h GLY 287 Ca 0.08 -0.85 -0.15 0.00 0.00 0.00 0.00 47.33 46.41 2cvo h GLY 287 CO -0.01 0.78 -0.33 1.41 0.00 0.00 0.00 176.54 178.39 2cvo h LEU 288 N 0.85 1.00 -0.84 3.11 4.07 -1.21 -2.63 115.31 119.67 2cvo h LEU 288 Ca 0.14 -0.43 -0.08 0.00 0.08 0.00 0.00 57.88 57.58 2cvo h LEU 288 Cb 0.65 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2cvo h LEU 288 CO 0.04 1.23 -0.03 0.28 -1.08 0.00 0.00 178.44 178.89 2cvo h SER 289 N 0.79 0.82 -0.14 -0.43 0.02 -0.72 -0.31 113.55 113.57 2cvo h SER 289 Ca 0.08 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2cvo h SER 289 Cb 0.92 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2cvo h SER 289 CO 0.09 0.90 0.08 -0.08 -1.14 0.00 0.00 176.83 176.67 2cvo h GLU 290 N 0.78 0.19 -0.93 3.45 4.81 -1.36 0.70 114.58 122.21 2cvo h GLU 290 Ca 0.14 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2cvo h GLU 290 Cb 0.51 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2cvo h GLU 290 CO 0.03 0.18 0.55 0.00 -0.73 0.00 0.00 179.01 179.04 2cvo h ALA 291 N 1.00 1.22 0.00 2.92 0.00 -1.14 -2.89 119.26 120.36 2cvo h ALA 291 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2cvo h ALA 291 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2cvo h ALA 291 CO -0.01 0.66 -0.65 0.00 0.00 0.00 0.00 179.25 179.26 2cvo h ALA 292 N 1.32 0.71 -1.57 0.00 0.00 -0.76 -3.35 119.26 115.61 2cvo h ALA 292 Ca 0.33 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.84 2cvo h ALA 292 Cb -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2cvo h ALA 292 CO -0.06 0.19 -0.30 0.39 0.00 0.00 0.00 179.25 179.47 2cvo n GLU 293 N -2.92 -0.96 -3.57 0.00 1.02 0.24 -4.99 120.64 109.47 2cvo n GLU 293 Ca 0.00 0.65 -0.11 0.00 -0.02 0.00 0.00 57.16 57.68 2cvo n GLU 293 Cb 0.60 -4.80 -0.03 0.00 -0.02 0.00 0.00 31.44 27.19 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 -2.51 -0.38 -0.15 1.62 1.04 -1.09 -5.05 113.70 107.17 2cvo s SER 294 Ca 0.00 -0.22 -0.29 0.00 0.48 0.00 0.00 55.95 55.91 2cvo s SER 294 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2cvo s SER 294 CO 0.00 -0.96 1.62 -0.75 0.98 0.00 0.00 173.24 174.13 2cvo s LYS 295 N -3.80 3.95 -0.28 4.02 2.47 -1.26 -4.31 119.74 120.54 2cvo s LYS 295 Ca 0.04 1.86 -0.10 0.00 -1.56 0.00 0.00 55.97 56.21 2cvo s LYS 295 Cb -0.00 -4.01 -0.04 0.00 -1.46 0.00 0.00 37.83 32.33 2cvo s LYS 295 CO -0.10 -1.11 0.15 0.08 0.16 0.00 0.00 175.35 174.53 2cvo s VAL 296 N 4.72 4.92 -0.33 4.02 1.01 -1.26 -5.02 120.40 128.47 2cvo s VAL 296 Ca 0.72 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 2cvo s VAL 296 Cb -0.28 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2cvo s VAL 296 CO 0.28 0.25 0.13 -0.89 0.00 0.00 0.00 175.10 174.87 2cvo s THR 297 N 1.70 4.11 0.46 3.92 2.01 -1.26 -4.76 115.64 121.81 2cvo s THR 297 Ca 0.07 -0.86 0.08 0.00 0.31 0.00 0.00 61.69 61.29 2cvo s THR 297 Cb -0.16 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.14 2cvo s THR 297 CO 0.08 -0.09 0.56 0.27 -0.69 0.00 0.00 174.62 174.76 2cvo s ILE 298 N 1.49 2.63 -0.24 1.82 -4.36 -1.26 -4.71 121.20 116.57 2cvo s ILE 298 Ca 0.01 -1.12 -0.00 0.00 -0.26 0.00 0.00 60.65 59.28 2cvo s ILE 298 Cb -0.18 -2.75 0.03 0.00 1.25 0.00 0.00 42.46 40.81 2cvo s ILE 298 CO 0.04 0.00 -0.10 -0.55 0.24 0.00 0.00 174.94 174.57 2cvo s SER 299 N -4.36 4.11 -0.14 4.36 0.15 -0.87 -5.04 113.70 111.91 2cvo s SER 299 Ca 0.53 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2cvo s SER 299 Cb -0.07 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2cvo s SER 299 CO 0.32 -0.12 -0.12 0.12 1.20 0.00 0.00 173.24 174.64 2cvo s PHE 300 N 1.27 1.99 -0.27 3.44 5.36 -1.26 -0.24 117.98 128.27 2cvo s PHE 300 Ca -0.01 -1.10 0.00 0.00 -0.96 0.00 0.00 56.93 54.87 2cvo s PHE 300 Cb -0.17 -1.50 0.08 0.00 -0.34 0.00 0.00 43.02 41.09 2cvo s PHE 300 CO -0.06 -0.63 0.02 0.99 -1.46 0.00 0.00 175.22 174.07 2cvo s THR 301 N 1.54 1.33 0.52 0.12 2.01 0.07 -4.45 115.64 116.78 2cvo s THR 301 Ca 0.05 -1.35 -0.14 0.00 0.31 0.00 0.00 61.69 60.55 2cvo s THR 301 Cb -0.13 -1.79 -0.07 0.00 0.01 0.00 0.00 72.50 70.52 2cvo s THR 301 CO -0.10 -0.35 0.96 -2.16 -0.69 0.00 0.00 174.62 172.28 2cvo s PRO 302 N 1.44 3.85 -0.02 4.92 0.04 -1.26 -1.25 135.00 142.73 2cvo s PRO 302 Ca 0.02 0.84 0.01 0.00 0.04 0.00 0.00 61.00 61.90 2cvo s PRO 302 Cb -0.18 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.21 2cvo s PRO 302 CO -0.12 -0.30 -0.01 -0.80 0.04 0.00 0.00 177.00 175.81 2cvo s ASN 303 N -3.32 0.37 -0.28 6.66 -0.87 0.12 -1.89 114.94 115.72 2cvo s ASN 303 Ca 0.57 -0.03 -0.21 0.00 -1.57 0.00 0.00 52.86 51.62 2cvo s ASN 303 Cb -0.10 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.25 40.96 2cvo s ASN 303 CO 0.36 -0.06 0.67 -0.22 -2.57 0.00 0.00 177.10 175.29 2cvo s LEU 304 N 0.67 4.09 0.01 0.60 2.96 0.13 -1.34 118.68 125.81 2cvo s LEU 304 Ca -0.07 0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 2cvo s LEU 304 Cb -0.10 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 2cvo s LEU 304 CO -0.01 -0.46 0.21 -0.63 -1.32 0.00 0.00 176.35 174.14 2cvo s ILE 305 N 2.64 5.40 -1.36 6.68 -1.09 0.32 -3.03 121.20 130.76 2cvo s ILE 305 Ca 0.28 -0.16 -0.15 0.00 -2.23 0.00 0.00 60.65 58.38 2cvo s ILE 305 Cb -0.15 -3.56 0.01 0.00 -1.58 0.00 0.00 42.46 37.18 2cvo s ILE 305 CO 0.10 0.28 2.19 0.00 -1.23 0.00 0.00 174.94 176.28 2cvo s MET 307 N 3.46 0.96 -0.05 0.00 0.23 -1.26 -4.81 119.30 117.83 2cvo s MET 307 Ca 0.49 0.18 -0.18 0.00 -1.03 0.00 0.00 55.69 55.15 2cvo s MET 307 Cb 0.14 0.45 -0.13 0.00 -1.53 0.00 0.00 34.83 33.76 2cvo s MET 307 CO -0.06 -0.29 0.75 0.87 -2.03 0.00 0.00 175.02 174.26 2cvo h LYS 308 N 3.27 -0.30 -6.35 3.16 1.57 -1.92 0.28 116.57 116.27 2cvo h LYS 308 Ca -0.28 0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 57.92 2cvo h LYS 308 Cb 1.15 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 33.41 2cvo h LYS 308 CO 0.38 0.03 -0.67 1.03 -0.57 0.00 0.00 179.45 179.65 2cvo s ARG 309 N -3.30 2.31 0.00 3.15 0.52 -1.26 -1.83 118.95 118.54 2cvo s ARG 309 Ca -0.11 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 2cvo s ARG 309 Cb 0.01 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2cvo s ARG 309 CO 0.38 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.55 2cvo n GLY 310 N -0.16 3.35 3.26 -3.53 0.00 -1.26 -4.64 105.19 102.21 2cvo n GLY 310 Ca -0.10 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 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 -4.43 0.42 -0.05 1.61 0.00 -0.13 -0.52 119.30 116.21 2cvo s MET 311 Ca 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 55.69 56.28 2cvo s MET 311 Cb 0.00 0.14 0.03 0.00 0.00 0.00 0.00 34.83 34.99 2cvo s MET 311 CO 0.00 -0.09 0.01 -1.14 0.00 0.00 0.00 175.02 173.80 2cvo s GLN 312 N 0.56 0.38 -0.12 4.11 0.74 -0.11 -1.73 119.66 123.49 2cvo s GLN 312 Ca -0.03 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.51 2cvo s GLN 312 Cb -0.05 -0.68 -0.01 0.00 1.10 0.00 0.00 33.01 33.37 2cvo s GLN 312 CO -0.03 -0.22 -0.14 -1.12 -0.55 0.00 0.00 175.29 173.23 2cvo s SER 313 N 1.52 3.98 -0.22 6.67 0.01 -0.18 -0.04 113.70 125.43 2cvo s SER 313 Ca -0.03 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.89 2cvo s SER 313 Cb -0.13 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.56 2cvo s SER 313 CO -0.03 0.18 -0.09 -0.89 0.41 0.00 0.00 173.24 172.82 2cvo s THR 314 N 0.28 2.80 -0.29 1.44 2.01 -0.72 -1.47 115.64 119.69 2cvo s THR 314 Ca -0.10 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 60.96 2cvo s THR 314 Cb -0.16 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.02 2cvo s THR 314 CO 0.06 0.34 0.09 -0.04 -0.69 0.00 0.00 174.62 174.37 2cvo s MET 315 N 1.35 3.22 -0.44 4.92 -1.94 0.59 -2.04 119.30 124.96 2cvo s MET 315 Ca 0.03 -0.77 -0.17 0.00 -1.71 0.00 0.00 55.69 53.06 2cvo s MET 315 Cb -0.15 -3.38 0.04 0.00 2.01 0.00 0.00 34.83 33.34 2cvo s MET 315 CO -0.06 -0.39 0.46 -0.06 -0.01 0.00 0.00 175.02 174.95 2cvo s PHE 316 N 1.53 3.16 0.31 -0.03 0.40 0.77 -1.32 117.98 122.80 2cvo s PHE 316 Ca 0.04 -0.51 0.09 0.00 -0.60 0.00 0.00 56.93 55.94 2cvo s PHE 316 Cb -0.17 -3.04 -0.06 0.00 0.51 0.00 0.00 43.02 40.26 2cvo s PHE 316 CO 0.03 -0.77 -0.09 0.14 0.70 0.00 0.00 175.22 175.22 2cvo s VAL 317 N 2.11 2.02 -0.22 -0.44 -7.23 -0.85 -1.48 120.40 114.31 2cvo s VAL 317 Ca 0.11 -2.20 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 2cvo s VAL 317 Cb -0.19 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2cvo s VAL 317 CO 0.12 -0.27 0.10 -1.61 -0.31 0.00 0.00 175.10 173.13 2cvo s GLU 318 N -3.65 3.93 0.50 4.82 2.02 -1.26 -1.31 118.70 123.76 2cvo s GLU 318 Ca 0.31 -0.35 -0.14 0.00 0.02 0.00 0.00 54.97 54.81 2cvo s GLU 318 Cb 0.02 -3.36 -0.07 0.00 0.10 0.00 0.00 34.13 30.83 2cvo s GLU 318 CO 0.14 0.09 0.93 -1.64 0.02 0.00 0.00 175.26 174.80 2cvo s MET 319 N 0.91 3.84 0.78 1.61 -1.94 0.13 0.42 119.30 125.04 2cvo s MET 319 Ca 0.05 0.78 -0.11 0.00 -1.71 0.00 0.00 55.69 54.70 2cvo s MET 319 Cb -0.13 -2.20 0.06 0.00 2.01 0.00 0.00 34.83 34.57 2cvo s MET 319 CO 0.03 -0.26 1.08 0.00 -0.01 0.00 0.00 175.02 175.86 2cvo s ALA 320 N -2.66 2.25 0.12 3.03 0.00 -0.56 -4.54 121.76 119.40 2cvo s ALA 320 Ca 0.56 0.12 -0.35 0.00 0.00 0.00 0.00 51.96 52.29 2cvo s ALA 320 Cb -0.10 -3.22 -0.16 0.00 0.00 0.00 0.00 23.12 19.64 2cvo s ALA 320 CO 0.35 -1.72 1.28 -2.30 0.00 0.00 0.00 175.76 173.38 2cvo n PRO 321 N -3.47 1.20 -0.60 0.00 -0.02 -1.26 -1.34 135.00 129.51 2cvo n PRO 321 Ca 0.08 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2cvo n PRO 321 Cb 0.54 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 2.36 0.98 3.78 -1.23 0.00 -1.26 -4.99 105.19 104.82 2cvo n GLY 322 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.74 4.65 0.37 1.61 1.01 -0.45 -5.08 120.40 119.77 2cvo s VAL 323 Ca 0.00 1.47 0.08 0.00 0.00 0.00 0.00 61.98 63.53 2cvo s VAL 323 Cb 0.00 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2cvo s VAL 323 CO 0.00 0.48 0.10 0.42 0.00 0.00 0.00 175.10 176.09 2cvo s THR 324 N -0.70 2.57 0.23 3.92 -4.23 -1.26 -4.77 115.64 111.39 2cvo s THR 324 Ca 0.34 -1.82 -0.08 0.00 -1.18 0.00 0.00 61.69 58.96 2cvo s THR 324 Cb -0.21 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.91 2cvo s THR 324 CO 0.22 -0.12 1.87 0.00 -0.54 0.00 0.00 174.62 176.05 2cvo h ALA 325 N 1.62 1.09 -0.66 3.99 0.00 -1.92 -1.02 119.26 122.36 2cvo h ALA 325 Ca -0.43 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2cvo h ALA 325 Cb 1.25 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2cvo h ALA 325 CO 0.68 0.36 0.44 -0.97 0.00 0.00 0.00 179.25 179.75 2cvo h ASN 326 N 1.03 0.67 -0.62 0.00 -1.24 -1.96 0.14 115.58 113.60 2cvo h ASN 326 Ca 0.33 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.32 2cvo h ASN 326 Cb 0.01 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 2cvo h ASN 326 CO -0.12 0.46 0.34 0.44 -1.29 0.00 0.00 177.43 177.26 2cvo h ASP 327 N 0.77 0.78 -0.32 1.15 3.45 -1.59 0.22 116.42 120.88 2cvo h ASP 327 Ca 0.27 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 2cvo h ASP 327 Cb 0.10 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 2cvo h ASP 327 CO -0.08 0.65 0.14 -0.07 -1.57 0.00 0.00 179.24 178.32 2cvo h LEU 328 N 0.85 0.43 0.10 1.55 3.38 -0.66 -1.83 115.31 119.13 2cvo h LEU 328 Ca 0.22 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2cvo h LEU 328 Cb 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2cvo h LEU 328 CO -0.03 0.46 -0.18 0.22 0.09 0.00 0.00 178.44 178.99 2cvo h TYR 329 N 0.37 -0.46 -0.49 1.13 3.20 -0.25 -1.85 116.97 118.63 2cvo h TYR 329 Ca 0.11 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2cvo h TYR 329 Cb 0.15 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2cvo h TYR 329 CO -0.01 -0.26 0.32 1.96 -1.64 0.00 0.00 178.16 178.53 2cvo h GLN 330 N -0.34 0.47 -0.11 1.82 1.08 -0.46 0.17 115.11 117.74 2cvo h GLN 330 Ca 0.02 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 2cvo h GLN 330 Cb 0.36 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2cvo h GLN 330 CO -0.10 0.31 -0.77 1.25 -0.95 0.00 0.00 178.83 178.58 2cvo h HIS 331 N 0.49 0.80 -0.23 2.96 2.76 -0.91 -0.93 115.15 120.08 2cvo h HIS 331 Ca 0.20 -0.36 -0.16 0.00 -2.20 0.00 0.00 60.37 57.86 2cvo h HIS 331 Cb 0.20 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 2cvo h HIS 331 CO -0.00 1.15 -0.50 -0.07 -1.30 0.00 0.00 177.93 177.21 2cvo h LEU 332 N 0.40 0.71 -0.36 0.26 3.38 -0.75 0.68 115.31 119.64 2cvo h LEU 332 Ca -0.04 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2cvo h LEU 332 Cb 1.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2cvo h LEU 332 CO 0.14 1.09 0.22 0.50 0.09 0.00 0.00 178.44 180.48 2cvo h LYS 333 N 0.51 0.48 -0.38 1.13 3.11 -0.60 -0.56 116.57 120.26 2cvo h LYS 333 Ca 0.02 -0.04 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 2cvo h LYS 333 Cb 1.05 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.17 2cvo h LYS 333 CO 0.10 0.36 -0.37 1.03 -2.81 0.00 0.00 179.45 177.76 2cvo h SER 334 N 0.46 0.97 -0.37 4.20 0.87 -1.04 -2.35 113.55 116.29 2cvo h SER 334 Ca 0.13 -0.44 -0.03 0.00 -1.23 0.00 0.00 61.79 60.22 2cvo h SER 334 Cb 0.01 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 2cvo h SER 334 CO -0.02 1.23 0.13 0.74 -0.53 0.00 0.00 176.83 178.37 2cvo h THR 335 N 0.75 1.21 -0.44 2.23 2.02 -0.54 -3.26 112.91 114.88 2cvo h THR 335 Ca 0.06 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 2cvo h THR 335 Cb 0.96 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2cvo h THR 335 CO 0.09 0.23 0.05 -1.22 0.37 0.00 0.00 175.52 175.04 2cvo n TYR 336 N -4.64 1.54 -0.19 3.16 4.01 -0.24 -4.64 117.16 116.16 2cvo n TYR 336 Ca -0.01 -0.97 -0.05 0.00 -0.16 0.00 0.00 57.90 56.71 2cvo n TYR 336 Cb 0.17 -0.46 0.05 0.00 -0.31 0.00 0.00 39.34 38.79 2cvo n TYR 336 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2cvo h GLU 337 N 2.44 0.63 -0.50 -0.72 4.81 -1.46 -2.45 114.58 117.33 2cvo h GLU 337 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2cvo h GLU 337 Cb 1.78 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.02 2cvo h GLU 337 CO 0.41 0.42 0.00 0.41 -0.73 0.00 0.00 179.01 179.52 2cvo n GLY 338 N -1.26 1.54 3.59 1.92 0.00 -1.26 -4.88 105.19 104.84 2cvo n GLY 338 Ca 0.05 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.33 3.86 0.22 1.61 0.41 -0.93 -4.97 118.70 117.58 2cvo s GLU 339 Ca 0.38 0.14 -0.06 0.00 -0.41 0.00 0.00 54.97 55.02 2cvo s GLU 339 Cb 0.20 -3.73 0.21 0.00 -1.78 0.00 0.00 34.13 29.02 2cvo s GLU 339 CO 0.27 -0.53 1.73 1.49 -0.49 0.00 0.00 175.26 177.73 2cvo h GLU 340 N 8.24 0.99 -0.02 1.61 4.81 -1.90 -3.26 114.58 125.05 2cvo h GLU 340 Ca -0.28 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2cvo h GLU 340 Cb 1.13 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2cvo h GLU 340 CO 0.76 0.92 -0.10 1.19 -0.73 0.00 0.00 179.01 181.05 2cvo n PHE 341 N -4.22 0.00 -3.99 0.92 3.72 -1.26 -4.71 117.46 107.92 2cvo n PHE 341 Ca 0.04 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.13 2cvo n PHE 341 Cb 0.29 -0.02 -0.15 0.00 -0.94 0.00 0.00 39.48 38.66 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 -2.15 1.93 -0.16 -4.37 1.01 -1.23 -1.16 120.40 114.28 2cvo s VAL 342 Ca 0.30 -1.79 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 2cvo s VAL 342 Cb 0.20 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2cvo s VAL 342 CO 0.39 -0.33 -0.06 -0.75 0.00 0.00 0.00 175.10 174.35 2cvo s LYS 343 N 1.15 3.56 -0.30 2.72 2.47 0.15 -4.72 119.74 124.77 2cvo s LYS 343 Ca 0.01 -0.58 -0.15 0.00 -1.56 0.00 0.00 55.97 53.69 2cvo s LYS 343 Cb -0.19 -2.85 -0.03 0.00 -1.46 0.00 0.00 37.83 33.30 2cvo s LYS 343 CO -0.08 0.18 0.39 -1.17 0.16 0.00 0.00 175.35 174.83 2cvo s LEU 344 N 0.49 4.18 0.92 5.43 2.96 -1.26 -1.22 118.68 130.18 2cvo s LEU 344 Ca -0.05 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.86 2cvo s LEU 344 Cb -0.15 -2.43 0.14 0.00 0.50 0.00 0.00 46.19 44.26 2cvo s LEU 344 CO 0.03 -0.27 1.10 -0.76 -1.32 0.00 0.00 176.35 175.13 2cvo s LEU 345 N 2.10 2.33 0.39 -0.68 1.43 -0.21 -4.95 118.68 119.10 2cvo s LEU 345 Ca 0.15 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 2cvo s LEU 345 Cb -0.16 -4.12 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 2cvo s LEU 345 CO 0.11 -2.89 0.78 0.20 0.23 0.00 0.00 176.35 174.78 2cvo s ASN 346 N -3.09 6.58 0.63 2.29 -0.87 -1.26 -4.86 114.94 114.37 2cvo s ASN 346 Ca 0.65 1.19 0.00 0.00 -1.57 0.00 0.00 52.86 53.13 2cvo s ASN 346 Cb -0.20 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2cvo s ASN 346 CO 0.58 -0.37 0.00 0.61 -2.57 0.00 0.00 177.10 175.35 2cvo n GLY 347 N -1.11 2.87 1.60 0.66 0.00 -1.26 -0.88 105.19 107.07 2cvo n GLY 347 Ca 0.03 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 2.78 3.67 -4.70 1.61 3.41 -1.26 -4.93 113.62 114.20 2cvo n SER 348 Ca 0.00 -3.46 -0.42 0.00 -0.26 0.00 0.00 58.87 54.73 2cvo n SER 348 Cb 0.00 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.22 2cvo n SER 348 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cvo s SER 349 N -1.74 6.48 -0.11 4.04 0.01 -0.06 -4.96 113.70 117.36 2cvo s SER 349 Ca 0.50 2.69 -0.21 0.00 1.31 0.00 0.00 55.95 60.24 2cvo s SER 349 Cb 0.42 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 2cvo s SER 349 CO 0.08 -0.94 0.60 -0.69 0.41 0.00 0.00 173.24 172.69 2cvo s VAL 350 N 2.21 5.10 0.03 3.43 1.01 -1.26 -4.80 120.40 126.11 2cvo s VAL 350 Ca 0.76 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.64 2cvo s VAL 350 Cb -0.45 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 2cvo s VAL 350 CO 0.34 0.26 1.22 -2.84 0.00 0.00 0.00 175.10 174.07 2cvo s PRO 351 N 0.93 4.40 -0.11 2.72 0.02 -1.26 -5.03 135.00 136.67 2cvo s PRO 351 Ca 0.31 1.77 -0.04 0.00 0.02 0.00 0.00 61.00 63.07 2cvo s PRO 351 Cb -0.16 -3.41 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 2cvo s PRO 351 CO 0.14 -0.33 0.04 -1.01 -0.33 0.00 0.00 177.00 175.50 2cvo s HIS 352 N 1.42 3.26 0.43 6.54 3.76 -1.26 -4.94 115.29 124.50 2cvo s HIS 352 Ca 0.59 0.22 0.14 0.00 -0.15 0.00 0.00 55.06 55.86 2cvo s HIS 352 Cb -0.29 -1.87 0.94 0.00 1.11 0.00 0.00 32.58 32.47 2cvo s HIS 352 CO 0.27 0.46 1.96 1.79 -0.85 0.00 0.00 174.74 178.37 2cvo h THR 353 N 4.27 1.16 0.00 1.30 1.35 -1.94 -1.73 112.91 117.32 2cvo h THR 353 Ca -0.49 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2cvo h THR 353 Cb 1.20 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2cvo h THR 353 CO 0.58 0.22 0.00 0.08 -0.25 0.00 0.00 175.52 176.15 2cvo h ARG 354 N 0.00 0.00 -0.01 4.72 0.11 -1.94 -2.83 114.38 114.44 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 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2cvo h ARG 354 CO 0.03 0.00 -0.04 0.72 0.10 0.00 0.00 179.97 180.77 2cvo n HIS 355 N -2.58 0.00 -0.28 4.08 8.25 -0.65 -3.95 115.22 120.09 2cvo n HIS 355 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2cvo n HIS 355 Cb 0.16 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.13 0.08 -1.67 1.59 0.24 -1.07 -4.74 118.33 112.63 2cvo n VAL 356 Ca 0.18 -0.40 -0.48 0.00 -2.04 0.00 0.00 64.34 61.61 2cvo n VAL 356 Cb 0.33 1.21 -0.05 0.00 -1.47 0.00 0.00 33.84 33.86 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 -0.04 0.21 0.00 3.34 0.31 -1.22 -1.21 118.33 119.72 2cvo n VAL 357 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2cvo n VAL 357 Cb 0.10 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 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 3.71 2.16 3.88 2.92 0.00 -1.26 -0.88 105.19 115.71 2cvo n GLY 358 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.17 5.22 -0.26 1.61 1.04 -0.35 -4.84 113.70 112.95 2cvo s SER 359 Ca 0.00 -0.60 0.08 0.00 0.48 0.00 0.00 55.95 55.91 2cvo s SER 359 Cb 0.00 -0.77 0.61 0.00 0.10 0.00 0.00 66.02 65.96 2cvo s SER 359 CO 0.00 -0.52 1.61 -3.20 0.98 0.00 0.00 173.24 172.10 2cvo n ASN 360 N -1.50 4.34 -4.91 7.02 5.15 -1.26 -4.19 115.26 119.90 2cvo n ASN 360 Ca 0.01 -2.98 -0.27 0.00 -0.60 0.00 0.00 54.58 50.75 2cvo n ASN 360 Cb 0.61 -0.70 -0.01 0.00 -0.53 0.00 0.00 39.78 39.14 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 -2.52 3.53 -0.15 1.20 2.02 -1.26 -4.62 117.35 115.54 2cvo s TYR 361 Ca 0.45 0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 57.83 2cvo s TYR 361 Cb 0.36 -2.18 0.04 0.00 -0.40 0.00 0.00 41.96 39.78 2cvo s TYR 361 CO 0.11 -0.09 -0.02 0.00 -1.57 0.00 0.00 175.55 173.97 2cvo s PHE 363 N 1.75 3.22 0.08 0.00 0.40 -0.67 -0.68 117.98 122.08 2cvo s PHE 363 Ca 0.01 0.11 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 2cvo s PHE 363 Cb -0.15 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.45 2cvo s PHE 363 CO -0.07 0.31 0.17 0.00 0.70 0.00 0.00 175.22 176.33 2cvo s MET 364 N -0.28 0.80 0.16 0.44 0.23 -0.36 -0.91 119.30 119.39 2cvo s MET 364 Ca 0.07 -0.95 -0.20 0.00 -1.03 0.00 0.00 55.69 53.58 2cvo s MET 364 Cb -0.12 0.32 0.05 0.00 -1.53 0.00 0.00 34.83 33.55 2cvo s MET 364 CO 0.02 -0.24 0.54 1.21 -2.03 0.00 0.00 175.02 174.51 2cvo s ASN 365 N -2.78 -0.42 -0.00 -1.18 3.04 -0.84 -1.05 114.94 111.71 2cvo s ASN 365 Ca 0.04 -0.18 0.04 0.00 0.04 0.00 0.00 52.86 52.80 2cvo s ASN 365 Cb 0.05 0.57 -0.01 0.00 -1.54 0.00 0.00 41.25 40.31 2cvo s ASN 365 CO -0.10 -0.96 -0.13 0.54 -3.04 0.00 0.00 177.10 173.40 2cvo s VAL 366 N -3.79 1.04 0.14 -5.21 0.11 -1.26 -1.57 120.40 109.86 2cvo s VAL 366 Ca 0.03 -0.62 0.05 0.00 -2.93 0.00 0.00 61.98 58.51 2cvo s VAL 366 Cb -0.00 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2cvo s VAL 366 CO -0.11 0.25 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.43 2cvo s PHE 367 N -0.39 1.33 0.30 1.54 0.40 0.18 -4.92 117.98 116.42 2cvo s PHE 367 Ca 0.05 -0.65 -0.24 0.00 -0.60 0.00 0.00 56.93 55.49 2cvo s PHE 367 Cb -0.05 -0.68 -0.09 0.00 0.51 0.00 0.00 43.02 42.70 2cvo s PHE 367 CO -0.00 0.13 0.87 -1.83 0.70 0.00 0.00 175.22 175.08 2cvo s GLU 368 N -3.25 4.45 0.45 0.44 -1.05 -1.26 0.97 118.70 119.45 2cvo s GLU 368 Ca 0.13 1.16 -0.10 0.00 -0.15 0.00 0.00 54.97 56.02 2cvo s GLU 368 Cb -0.01 -2.78 -0.06 0.00 -0.44 0.00 0.00 34.13 30.85 2cvo s GLU 368 CO 0.02 0.29 0.82 0.34 0.95 0.00 0.00 175.26 177.68 2cvo s ASP 369 N -1.68 6.43 0.47 0.83 -1.08 -0.75 -4.68 116.67 116.21 2cvo s ASP 369 Ca 0.49 1.14 0.24 0.00 -0.52 0.00 0.00 52.55 53.89 2cvo s ASP 369 Cb -0.17 -2.33 1.17 0.00 -1.46 0.00 0.00 42.92 40.13 2cvo s ASP 369 CO 0.22 -0.51 1.96 -0.09 0.52 0.00 0.00 175.17 177.27 2cvo h ARG 370 N 0.80 0.00 -5.77 4.34 2.43 -1.96 -3.41 114.38 110.80 2cvo h ARG 370 Ca -0.47 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.11 2cvo h ARG 370 Cb 1.19 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.65 2cvo h ARG 370 CO 0.63 0.19 0.41 0.42 -1.51 0.00 0.00 179.97 180.11 2cvo s ILE 371 N -4.03 4.87 0.15 1.20 1.01 -1.26 -5.00 121.20 118.15 2cvo s ILE 371 Ca -0.02 1.51 -0.33 0.00 0.00 0.00 0.00 60.65 61.81 2cvo s ILE 371 Cb 0.12 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.34 2cvo s ILE 371 CO 0.62 -0.04 1.08 -2.65 0.00 0.00 0.00 174.94 173.95 2cvo n PRO 372 N 5.83 0.88 -0.58 2.79 -0.02 -1.26 -1.57 135.00 141.07 2cvo n PRO 372 Ca 0.04 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2cvo n PRO 372 Cb 0.48 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.94 1.38 3.78 -1.23 0.00 -1.26 -5.03 105.19 104.77 2cvo n GLY 373 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.17 2.68 0.07 1.61 0.52 -0.61 0.20 118.95 123.26 2cvo s ARG 374 Ca 0.00 -1.24 -0.06 0.00 -0.52 0.00 0.00 55.73 53.91 2cvo s ARG 374 Cb 0.00 -2.41 -0.02 0.00 0.52 0.00 0.00 34.95 33.04 2cvo s ARG 374 CO 0.00 0.29 0.10 0.00 0.02 0.00 0.00 175.30 175.71 2cvo s ALA 375 N -2.25 0.05 -0.13 2.13 0.00 -0.43 -1.81 121.76 119.33 2cvo s ALA 375 Ca 0.35 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2cvo s ALA 375 Cb -0.06 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.46 2cvo s ALA 375 CO 0.24 -0.44 -0.16 0.42 0.00 0.00 0.00 175.76 175.82 2cvo s ILE 376 N -3.77 1.62 -0.14 0.00 1.01 0.27 -2.00 121.20 118.19 2cvo s ILE 376 Ca 0.05 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2cvo s ILE 376 Cb 0.05 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2cvo s ILE 376 CO -0.10 0.47 -0.12 -0.63 0.00 0.00 0.00 174.94 174.56 2cvo s ILE 377 N 1.17 3.11 -0.11 2.92 1.01 -0.43 0.48 121.20 129.34 2cvo s ILE 377 Ca -0.02 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.03 2cvo s ILE 377 Cb -0.14 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.01 2cvo s ILE 377 CO -0.06 0.51 -0.22 -0.63 0.00 0.00 0.00 174.94 174.54 2cvo s ILE 378 N 0.47 2.15 -0.05 2.92 1.01 -0.61 -0.30 121.20 126.80 2cvo s ILE 378 Ca -0.09 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.60 2cvo s ILE 378 Cb -0.16 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2cvo s ILE 378 CO 0.04 0.55 -0.07 -0.55 0.00 0.00 0.00 174.94 174.91 2cvo s SER 379 N 0.48 1.25 0.12 3.58 0.15 -0.54 -1.98 113.70 116.74 2cvo s SER 379 Ca -0.15 -0.19 0.07 0.00 0.70 0.00 0.00 55.95 56.38 2cvo s SER 379 Cb -0.17 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.52 2cvo s SER 379 CO 0.06 -0.02 -0.18 0.68 1.20 0.00 0.00 173.24 174.98 2cvo s VAL 380 N 0.84 1.56 0.31 4.45 -7.23 -0.09 -1.01 120.40 119.22 2cvo s VAL 380 Ca -0.12 -1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 58.25 2cvo s VAL 380 Cb -0.15 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.28 2cvo s VAL 380 CO 0.01 -0.22 0.68 0.27 -0.31 0.00 0.00 175.10 175.53 2cvo s ILE 381 N -1.59 0.00 -0.35 -0.62 -4.36 -0.70 -1.67 121.20 111.91 2cvo s ILE 381 Ca 0.08 -1.11 -0.19 0.00 -0.26 0.00 0.00 60.65 59.17 2cvo s ILE 381 Cb -0.08 -2.31 -0.00 0.00 1.25 0.00 0.00 42.46 41.32 2cvo s ILE 381 CO 0.04 0.00 0.54 -0.62 0.24 0.00 0.00 174.94 175.14 2cvo s ASP 382 N -3.00 6.34 0.58 4.36 -1.08 -1.26 -0.95 116.67 121.66 2cvo s ASP 382 Ca 0.15 0.02 0.29 0.00 -0.52 0.00 0.00 52.55 52.49 2cvo s ASP 382 Cb -0.04 -2.28 1.49 0.00 -1.46 0.00 0.00 42.92 40.63 2cvo s ASP 382 CO 0.09 -0.50 1.93 -0.55 0.52 0.00 0.00 175.17 176.67 2cvo h ASN 383 N 8.45 0.00 1.10 -0.34 -1.07 -1.91 -1.13 115.58 120.67 2cvo h ASN 383 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 2cvo h ASN 383 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 2cvo h ASN 383 CO 0.78 0.00 -0.81 -0.07 0.07 0.00 0.00 177.43 177.40 2cvo h LEU 384 N 0.00 0.00 0.00 6.14 3.38 -1.91 -3.11 115.31 119.80 2cvo h LEU 384 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2cvo h LEU 384 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2cvo h LEU 384 CO -0.00 0.02 0.00 0.52 0.09 0.00 0.00 178.44 179.07 2cvo n VAL 385 N -2.63 0.00 0.30 1.22 0.31 -0.47 -2.05 118.33 115.02 2cvo n VAL 385 Ca 0.01 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.50 2cvo n VAL 385 Cb 0.53 -0.46 0.94 0.00 -0.91 0.00 0.00 33.84 33.94 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 0.59 116.57 122.64 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 0.01 -0.13 0.41 -3.45 0.00 0.00 179.45 176.29 2cvo n GLY 387 N -1.23 -1.13 0.00 5.01 0.00 -0.97 -4.33 105.19 102.53 2cvo n GLY 387 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.17 0.00 0.20 4.61 0.00 0.85 -2.56 120.51 122.43 2cvo n ALA 388 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.63 2cvo n ALA 388 Cb 0.29 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.34 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 0.09 -0.20 0.00 0.02 -1.31 -1.83 113.55 110.33 2cvo h SER 389 Ca 0.00 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2cvo h SER 389 Cb 0.00 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2cvo h SER 389 CO 0.00 0.07 0.02 1.23 -1.14 0.00 0.00 176.83 177.01 2cvo h GLY 390 N 0.11 0.36 1.67 -3.77 0.00 -0.14 -1.66 103.07 99.65 2cvo h GLY 390 Ca 0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2cvo h GLY 390 CO -0.01 0.23 -0.32 -1.61 0.00 0.00 0.00 176.54 174.84 2cvo h GLN 391 N 0.11 0.37 -0.45 4.80 4.15 -1.11 -0.28 115.11 122.71 2cvo h GLN 391 Ca 0.06 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 2cvo h GLN 391 Cb 0.34 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2cvo h GLN 391 CO 0.01 0.66 0.23 0.00 -1.93 0.00 0.00 178.83 177.79 2cvo h ALA 392 N 1.34 0.58 -0.51 3.38 0.00 -1.18 0.12 119.26 122.99 2cvo h ALA 392 Ca 0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2cvo h ALA 392 Cb 0.72 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2cvo h ALA 392 CO 0.06 0.12 -0.11 0.28 0.00 0.00 0.00 179.25 179.60 2cvo h VAL 393 N 0.59 1.27 -0.39 0.00 2.07 -1.02 -1.12 116.25 117.64 2cvo h VAL 393 Ca 0.16 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.47 2cvo h VAL 393 Cb 0.09 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2cvo h VAL 393 CO -0.02 0.44 0.17 -0.61 0.02 0.00 0.00 177.57 177.56 2cvo h GLN 394 N 0.86 0.34 -0.33 1.57 4.15 -0.47 -0.68 115.11 120.56 2cvo h GLN 394 Ca 0.14 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2cvo h GLN 394 Cb 0.65 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2cvo h GLN 394 CO 0.05 0.23 0.04 -0.91 -1.93 0.00 0.00 178.83 176.30 2cvo h ASN 395 N 0.35 0.53 -0.15 -0.69 2.35 -0.53 -2.71 115.58 114.74 2cvo h ASN 395 Ca 0.17 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2cvo h ASN 395 Cb 0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2cvo h ASN 395 CO -0.15 0.67 0.07 0.25 -1.65 0.00 0.00 177.43 176.63 2cvo h LEU 396 N 0.37 0.23 -0.58 1.61 5.85 -0.88 -1.05 115.31 120.85 2cvo h LEU 396 Ca 0.10 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2cvo h LEU 396 Cb 0.38 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2cvo h LEU 396 CO 0.01 0.22 0.33 0.78 -0.34 0.00 0.00 178.44 179.44 2cvo h ASN 397 N 0.26 0.72 -0.38 1.25 2.35 -0.82 0.14 115.58 119.09 2cvo h ASN 397 Ca 0.07 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2cvo h ASN 397 Cb 0.07 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2cvo h ASN 397 CO -0.01 0.59 0.13 -0.07 -1.65 0.00 0.00 177.43 176.43 2cvo h LEU 398 N 0.79 0.55 -1.19 1.61 -0.00 -1.02 0.23 115.31 116.28 2cvo h LEU 398 Ca 0.21 -0.19 -0.05 0.00 -0.00 0.00 0.00 57.88 57.85 2cvo h LEU 398 Cb 0.03 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2cvo h LEU 398 CO -0.03 0.59 0.02 0.24 -0.00 0.00 0.00 178.44 179.25 2cvo h MET 399 N 0.47 0.58 -0.01 1.13 2.86 -0.94 -2.45 114.93 116.56 2cvo h MET 399 Ca 0.13 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2cvo h MET 399 Cb 0.23 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2cvo h MET 399 CO -0.01 0.59 0.00 -1.33 1.06 0.00 0.00 176.91 177.22 2cvo n MET 400 N -4.28 1.56 -1.06 1.72 2.81 0.01 -4.93 117.12 112.95 2cvo n MET 400 Ca 0.02 -0.81 -0.02 0.00 -1.81 0.00 0.00 57.70 55.08 2cvo n MET 400 Cb 0.24 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.15 0.54 3.96 3.03 0.00 -0.77 -5.05 105.19 108.05 2cvo n GLY 401 Ca 0.20 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.47 4.29 0.23 0.99 1.02 0.76 -5.01 118.68 120.50 2cvo s LEU 402 Ca 0.00 0.14 -0.32 0.00 0.02 0.00 0.00 54.13 53.97 2cvo s LEU 402 Cb 0.00 -2.92 -0.13 0.00 0.02 0.00 0.00 46.19 43.16 2cvo s LEU 402 CO 0.00 -0.06 1.47 -2.65 0.02 0.00 0.00 176.35 175.13 2cvo n PRO 403 N -1.22 2.15 -0.34 1.29 -0.02 -1.26 -4.18 135.00 131.41 2cvo n PRO 403 Ca -0.08 0.77 0.16 0.00 -2.02 0.00 0.00 63.50 62.33 2cvo n PRO 403 Cb 0.56 -2.46 0.38 0.00 -0.02 0.00 0.00 33.50 31.95 2cvo n PRO 403 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cvo h GLU 404 N 4.65 0.61 -0.16 -0.52 4.81 -1.88 -1.27 114.58 120.82 2cvo h GLU 404 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2cvo h GLU 404 Cb 1.26 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2cvo h GLU 404 CO 0.79 0.40 0.00 0.27 -0.73 0.00 0.00 179.01 179.74 2cvo n ASN 405 N -4.81 1.04 -4.66 1.04 0.23 -1.26 -4.62 115.26 102.21 2cvo n ASN 405 Ca 0.25 -1.83 -0.49 0.00 -0.53 0.00 0.00 54.58 51.99 2cvo n ASN 405 Cb 0.69 -0.10 -0.05 0.00 -2.08 0.00 0.00 39.78 38.24 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 -0.01 0.53 -1.24 5.53 -1.04 -0.48 -0.93 114.28 116.64 2cvo n THR 406 Ca 0.10 -0.13 -0.08 0.00 -2.04 0.00 0.00 64.05 61.90 2cvo n THR 406 Cb 0.19 -1.85 -0.04 0.00 -1.82 0.00 0.00 70.33 66.81 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 4.63 0.99 0.67 3.41 0.00 -1.26 -4.87 105.19 108.75 2cvo n GLY 407 Ca 0.25 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.95 2.06 -1.29 0.99 4.77 -0.11 -4.72 117.00 117.75 2cvo n LEU 408 Ca -0.08 -3.11 0.11 0.00 -0.03 0.00 0.00 56.01 52.90 2cvo n LEU 408 Cb 0.35 -0.36 0.31 0.00 -2.33 0.00 0.00 43.42 41.39 2cvo n LEU 408 CO 0.13 0.99 0.76 0.00 -1.33 0.00 0.00 177.39 177.94 2cvo n GLN 409 N -0.76 2.64 -1.69 3.23 6.02 -1.25 -4.57 117.38 121.00 2cvo n GLN 409 Ca 0.14 -2.51 -0.44 0.00 -0.01 0.00 0.00 57.00 54.19 2cvo n GLN 409 Cb 0.78 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 30.45 2cvo n GLN 409 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2cvo n TYR 410 N 1.52 2.53 -2.61 1.08 9.36 -1.26 -4.97 117.16 122.82 2cvo n TYR 410 Ca 0.23 -0.05 -0.32 0.00 3.32 0.00 0.00 57.90 61.09 2cvo n TYR 410 Cb 0.59 -2.69 -0.04 0.00 -0.63 0.00 0.00 39.34 36.58 2cvo n TYR 410 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2cvo s GLN 411 N 2.52 3.93 0.29 2.98 -1.52 -1.26 -4.48 119.66 122.12 2cvo s GLN 411 Ca 0.83 0.81 -0.28 0.00 -1.95 0.00 0.00 55.36 54.77 2cvo s GLN 411 Cb -0.55 -2.23 -0.14 0.00 -0.22 0.00 0.00 33.01 29.88 2cvo s GLN 411 CO 0.39 -0.16 1.07 -2.30 -0.25 0.00 0.00 175.29 174.04 2cvo n PRO 412 N -1.35 1.49 -2.97 2.91 -0.02 -1.26 -4.69 135.00 129.12 2cvo n PRO 412 Ca 0.05 0.52 -0.44 0.00 -2.02 0.00 0.00 63.50 61.62 2cvo n PRO 412 Cb 0.54 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 2cvo n PRO 412 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2cvo s LEU 413 N 0.19 5.06 -0.02 2.45 2.96 -0.06 -4.96 118.68 124.30 2cvo s LEU 413 Ca 0.59 -1.73 0.01 0.00 -0.22 0.00 0.00 54.13 52.77 2cvo s LEU 413 Cb -0.68 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 43.65 2cvo s LEU 413 CO 0.60 -1.13 -0.02 0.12 -1.32 0.00 0.00 176.35 174.60 2cvo s PHE 414 N 2.85 0.32 -2.00 5.38 5.36 -1.26 -4.82 117.98 123.81 2cvo s PHE 414 Ca 0.26 -0.03 0.24 0.00 -0.96 0.00 0.00 56.93 56.43 2cvo s PHE 414 Cb -0.11 -0.33 1.40 0.00 -0.34 0.00 0.00 43.02 43.65 2cvo s PHE 414 CO -0.02 -0.08 1.77 -0.35 -1.46 0.00 0.00 175.22 175.08