#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvo s GLU 72 N 0.00 4.43 -0.24 5.31 2.12 -1.26 -4.74 118.70 124.31 2cvo s GLU 72 Ca 0.00 2.04 -0.03 0.00 0.36 0.00 0.00 54.97 57.34 2cvo s GLU 72 Cb 0.00 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.23 2cvo s GLU 72 CO 0.00 -0.16 -0.05 0.08 -0.54 0.00 0.00 175.26 174.59 2cvo s VAL 73 N -0.34 3.11 -0.23 3.70 1.01 -0.15 -5.02 120.40 122.47 2cvo s VAL 73 Ca 0.53 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2cvo s VAL 73 Cb -0.36 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2cvo s VAL 73 CO 0.42 0.27 1.32 -0.13 0.00 0.00 0.00 175.10 176.98 2cvo s ARG 74 N 1.39 4.04 -0.06 2.72 0.52 -1.26 -1.63 118.95 124.68 2cvo s ARG 74 Ca 0.02 1.48 -0.02 0.00 -0.52 0.00 0.00 55.73 56.70 2cvo s ARG 74 Cb -0.16 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 2cvo s ARG 74 CO -0.04 -0.96 0.04 0.42 0.02 0.00 0.00 175.30 174.78 2cvo s ILE 75 N 4.07 4.53 -0.04 1.52 -1.09 -0.04 -0.99 121.20 129.15 2cvo s ILE 75 Ca 0.57 -0.27 0.06 0.00 -2.23 0.00 0.00 60.65 58.79 2cvo s ILE 75 Cb -0.20 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.70 2cvo s ILE 75 CO 0.20 0.53 -0.23 0.00 -1.23 0.00 0.00 174.94 174.21 2cvo s ALA 76 N -0.99 2.29 -0.27 9.38 0.00 -0.36 -0.29 121.76 131.52 2cvo s ALA 76 Ca 0.16 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2cvo s ALA 76 Cb -0.12 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.37 2cvo s ALA 76 CO 0.06 0.48 -0.04 0.08 0.00 0.00 0.00 175.76 176.35 2cvo s VAL 77 N -0.44 1.80 -0.22 0.00 1.01 0.36 -0.53 120.40 122.39 2cvo s VAL 77 Ca 0.05 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.25 2cvo s VAL 77 Cb -0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2cvo s VAL 77 CO 0.01 -0.22 0.65 -0.76 0.00 0.00 0.00 175.10 174.78 2cvo s LEU 78 N 1.24 4.12 -0.18 3.92 1.43 0.03 -1.23 118.68 128.01 2cvo s LEU 78 Ca -0.02 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.89 2cvo s LEU 78 Cb -0.19 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 2cvo s LEU 78 CO -0.08 -0.32 0.16 0.61 0.23 0.00 0.00 176.35 176.95 2cvo n GLY 79 N 3.89 0.33 0.99 -3.19 0.00 -0.91 -4.29 105.19 102.00 2cvo n GLY 79 Ca -0.01 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.67 2.46 1.98 4.61 0.00 -0.57 -4.41 120.51 122.91 2cvo n ALA 80 Ca -0.01 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.77 2cvo n ALA 80 Cb 0.52 -0.88 0.77 0.00 0.00 0.00 0.00 19.45 19.85 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 1.27 0.00 -3.68 0.00 3.41 -1.26 -4.05 113.62 109.30 2cvo n SER 81 Ca 0.17 -1.17 -0.11 0.00 -0.26 0.00 0.00 58.87 57.49 2cvo n SER 81 Cb 0.57 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.89 1.92 0.26 5.00 0.00 -1.26 -4.96 105.19 107.03 2cvo n GLY 82 Ca 0.19 -2.18 -0.02 0.00 0.00 0.00 0.00 46.02 44.01 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 0.04 0.63 -0.30 1.61 0.05 -1.94 -2.44 116.97 114.62 2cvo h TYR 83 Ca -0.16 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.59 2cvo h TYR 83 Cb 0.72 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 38.24 2cvo h TYR 83 CO 0.00 0.66 -0.02 1.15 -1.05 0.00 0.00 178.16 178.90 2cvo h THR 84 N 0.55 0.76 -0.73 -2.88 2.02 -1.93 -0.17 112.91 110.53 2cvo h THR 84 Ca 0.10 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2cvo h THR 84 Cb 0.47 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2cvo h THR 84 CO 0.03 0.01 0.36 1.23 0.37 0.00 0.00 175.52 177.52 2cvo h GLY 85 N 0.07 1.11 1.00 2.16 0.00 -1.65 -1.80 103.07 103.97 2cvo h GLY 85 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2cvo h GLY 85 CO -0.26 0.51 0.41 0.00 0.00 0.00 0.00 176.54 177.21 2cvo h ALA 86 N 1.18 0.80 -0.80 3.60 0.00 -0.93 -0.97 119.26 122.14 2cvo h ALA 86 Ca 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2cvo h ALA 86 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2cvo h ALA 86 CO -0.03 0.24 0.38 0.93 0.00 0.00 0.00 179.25 180.76 2cvo h GLU 87 N 0.86 1.15 -0.42 0.00 4.39 -0.69 0.65 114.58 120.51 2cvo h GLU 87 Ca 0.23 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2cvo h GLU 87 Cb -0.09 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.34 2cvo h GLU 87 CO -0.05 0.89 0.15 0.82 -1.16 0.00 0.00 179.01 179.66 2cvo h ILE 88 N 1.14 1.21 -0.44 3.13 2.04 -0.72 0.30 117.51 124.17 2cvo h ILE 88 Ca 0.27 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2cvo h ILE 88 Cb 0.13 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2cvo h ILE 88 CO -0.03 0.24 0.22 0.58 0.00 0.00 0.00 178.15 179.16 2cvo h VAL 89 N 0.54 1.17 -0.47 1.67 2.07 -0.77 -0.19 116.25 120.28 2cvo h VAL 89 Ca 0.14 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2cvo h VAL 89 Cb 0.22 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2cvo h VAL 89 CO -0.01 0.19 0.22 -0.09 0.02 0.00 0.00 177.57 177.90 2cvo h ARG 90 N 0.57 0.68 -0.33 1.57 2.43 -0.61 -1.97 114.38 116.70 2cvo h ARG 90 Ca 0.15 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 2cvo h ARG 90 Cb 0.10 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2cvo h ARG 90 CO -0.02 0.58 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.71 2cvo h LEU 91 N 0.61 0.79 -0.35 3.80 3.38 -0.80 -2.96 115.31 119.78 2cvo h LEU 91 Ca 0.16 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2cvo h LEU 91 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2cvo h LEU 91 CO -0.02 1.06 0.00 0.18 0.09 0.00 0.00 178.44 179.75 2cvo n LEU 92 N -4.26 0.41 0.08 1.67 4.32 -0.09 -2.59 117.00 116.54 2cvo n LEU 92 Ca -0.03 0.59 0.01 0.00 -0.02 0.00 0.00 56.01 56.56 2cvo n LEU 92 Cb 0.45 -0.52 0.32 0.00 -1.62 0.00 0.00 43.42 42.05 2cvo n LEU 92 CO 0.45 -0.38 0.83 0.00 -1.22 0.00 0.00 177.39 177.07 2cvo h ALA 93 N 2.42 1.36 -0.60 -1.18 0.00 -1.18 -2.40 119.26 117.68 2cvo h ALA 93 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 2cvo h ALA 93 Cb 0.37 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 17.90 2cvo h ALA 93 CO 0.00 0.43 0.21 0.27 0.00 0.00 0.00 179.25 180.16 2cvo n ASN 94 N -4.21 3.47 -4.44 0.00 6.94 -1.07 -4.92 115.26 111.03 2cvo n ASN 94 Ca -0.00 -3.53 -0.37 0.00 -0.02 0.00 0.00 54.58 50.65 2cvo n ASN 94 Cb 0.32 -0.71 -0.12 0.00 -2.36 0.00 0.00 39.78 36.91 2cvo n ASN 94 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2cvo s HIS 95 N -3.17 3.11 0.54 -2.53 2.46 -0.91 -4.32 115.29 110.47 2cvo s HIS 95 Ca 0.50 -0.46 0.20 0.00 0.47 0.00 0.00 55.06 55.77 2cvo s HIS 95 Cb 0.43 -2.26 1.40 0.00 -0.13 0.00 0.00 32.58 32.02 2cvo s HIS 95 CO 0.07 -0.38 2.14 -1.00 -2.47 0.00 0.00 174.74 173.10 2cvo h PRO 96 N 8.26 0.00 0.00 2.88 0.13 -1.91 -3.34 132.00 138.02 2cvo h PRO 96 Ca -0.37 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.51 2cvo h PRO 96 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2cvo h PRO 96 CO 0.58 0.00 -1.92 1.04 -0.23 0.00 0.00 178.00 177.48 2cvo n GLN 97 N -4.36 0.39 -2.32 0.86 3.00 -1.26 -4.86 117.38 108.83 2cvo n GLN 97 Ca -0.01 0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 2cvo n GLN 97 Cb 0.17 -1.27 -0.03 0.00 0.00 0.00 0.00 30.24 29.11 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 -2.32 2.94 -0.06 1.08 0.08 -1.25 -0.98 117.98 117.47 2cvo s PHE 98 Ca -0.22 0.96 -0.01 0.00 0.12 0.00 0.00 56.93 57.78 2cvo s PHE 98 Cb 0.06 -3.57 0.03 0.00 -0.57 0.00 0.00 43.02 38.97 2cvo s PHE 98 CO 0.35 -2.02 -0.00 0.50 -0.10 0.00 0.00 175.22 173.95 2cvo s ARG 99 N 2.48 0.58 0.01 0.44 3.52 -0.64 -4.75 118.95 120.59 2cvo s ARG 99 Ca 0.60 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.98 2cvo s ARG 99 Cb -0.28 -0.87 -0.06 0.00 -1.56 0.00 0.00 34.95 32.18 2cvo s ARG 99 CO 0.24 -0.25 1.54 0.42 -0.81 0.00 0.00 175.30 176.44 2cvo s ILE 100 N 1.68 3.46 -0.02 4.11 1.01 -1.26 -0.86 121.20 129.33 2cvo s ILE 100 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.52 2cvo s ILE 100 Cb -0.13 -3.52 -0.08 0.00 0.01 0.00 0.00 42.46 38.74 2cvo s ILE 100 CO -0.04 -0.02 0.10 0.29 0.00 0.00 0.00 174.94 175.27 2cvo n LYS 101 N 5.85 0.72 -3.82 2.79 4.76 0.60 -4.75 118.16 124.30 2cvo n LYS 101 Ca 0.15 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 2cvo n LYS 101 Cb 0.42 -1.13 -0.14 0.00 -1.84 0.00 0.00 35.03 32.34 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 -2.33 -0.02 -0.02 -0.18 1.01 -1.06 -4.77 120.40 113.02 2cvo s VAL 102 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2cvo s VAL 102 Cb 0.03 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.33 2cvo s VAL 102 CO 0.22 0.03 0.02 -0.04 0.00 0.00 0.00 175.10 175.33 2cvo s MET 103 N 0.41 0.02 0.22 2.72 -1.94 -1.26 -0.49 119.30 118.98 2cvo s MET 103 Ca -0.03 0.15 0.10 0.00 -1.71 0.00 0.00 55.69 54.20 2cvo s MET 103 Cb -0.05 -0.25 -0.04 0.00 2.01 0.00 0.00 34.83 36.50 2cvo s MET 103 CO -0.01 -0.14 -0.12 0.95 -0.01 0.00 0.00 175.02 175.68 2cvo s THR 104 N 0.93 2.95 -0.30 2.05 -4.23 -0.36 -2.13 115.64 114.54 2cvo s THR 104 Ca -0.08 -1.93 -0.18 0.00 -1.18 0.00 0.00 61.69 58.32 2cvo s THR 104 Cb -0.11 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.41 2cvo s THR 104 CO -0.02 -0.22 1.19 0.00 -0.54 0.00 0.00 174.62 175.02 2cvo s ALA 105 N -1.99 -3.12 0.03 3.99 0.00 -0.74 -1.52 121.76 118.43 2cvo s ALA 105 Ca 0.26 1.86 -0.14 0.00 0.00 0.00 0.00 51.96 53.94 2cvo s ALA 105 Cb -0.07 -2.23 -0.35 0.00 0.00 0.00 0.00 23.12 20.47 2cvo s ALA 105 CO 0.15 -0.99 1.01 -0.44 0.00 0.00 0.00 175.76 175.50 2cvo h ASP 106 N 7.23 0.79 -0.21 0.00 3.45 -1.96 -2.41 116.42 123.31 2cvo h ASP 106 Ca -0.14 -0.85 -0.09 0.00 0.43 0.00 0.00 57.03 56.38 2cvo h ASP 106 Cb 1.13 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.64 2cvo h ASP 106 CO 0.06 1.67 -0.23 0.03 -1.57 0.00 0.00 179.24 179.20 2cvo h ARG 107 N 0.14 0.52 -0.93 3.56 3.08 -1.98 -3.23 114.38 115.54 2cvo h ARG 107 Ca -0.24 -0.28 -0.63 0.00 0.07 0.00 0.00 59.98 58.90 2cvo h ARG 107 Cb 2.15 0.01 -0.31 0.00 0.08 0.00 0.00 29.97 31.90 2cvo h ARG 107 CO 0.27 0.87 0.48 1.63 -1.07 0.00 0.00 179.97 182.14 2cvo n LYS 108 N -4.41 2.83 -2.31 0.04 5.02 -1.26 -5.02 118.16 113.05 2cvo n LYS 108 Ca -0.05 -3.45 -0.40 0.00 -2.02 0.00 0.00 58.31 52.38 2cvo n LYS 108 Cb 0.43 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.14 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 -3.73 3.43 0.00 7.82 0.00 -0.91 -3.22 121.76 125.15 2cvo s ALA 109 Ca 0.61 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2cvo s ALA 109 Cb 0.48 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2cvo s ALA 109 CO 0.01 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.79 2cvo n GLY 110 N 0.98 3.05 3.80 0.00 0.00 0.19 -4.95 105.19 108.27 2cvo n GLY 110 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.29 2.90 0.10 1.61 2.02 -1.20 -4.62 118.70 119.23 2cvo s GLU 111 Ca 0.00 1.07 -0.26 0.00 0.02 0.00 0.00 54.97 55.80 2cvo s GLU 111 Cb 0.00 -1.98 -0.06 0.00 0.10 0.00 0.00 34.13 32.18 2cvo s GLU 111 CO 0.00 -1.13 0.80 -0.65 0.02 0.00 0.00 175.26 174.30 2cvo s GLN 112 N -4.75 4.56 0.36 1.61 -0.21 -1.26 -1.70 119.66 118.27 2cvo s GLN 112 Ca 0.60 1.16 0.05 0.00 0.02 0.00 0.00 55.36 57.19 2cvo s GLN 112 Cb -0.15 -3.33 0.72 0.00 1.00 0.00 0.00 33.01 31.24 2cvo s GLN 112 CO 0.50 0.36 1.99 0.35 -2.12 0.00 0.00 175.29 176.38 2cvo h PHE 113 N 5.22 0.74 0.00 0.91 3.04 -1.92 -0.05 116.94 124.89 2cvo h PHE 113 Ca -0.45 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2cvo h PHE 113 Cb 1.21 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.47 2cvo h PHE 113 CO 0.65 0.43 0.00 0.78 -2.02 0.00 0.00 178.31 178.15 2cvo h GLY 114 N 0.77 0.00 1.45 2.40 0.00 -1.83 0.77 103.07 106.64 2cvo h GLY 114 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.38 2cvo h GLY 114 CO -0.07 0.00 -1.26 0.23 0.00 0.00 0.00 176.54 175.44 2cvo h SER 115 N 0.00 0.00 0.40 0.19 0.87 -1.40 -2.81 113.55 110.80 2cvo h SER 115 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.24 2cvo h SER 115 Cb 0.19 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2cvo h SER 115 CO 0.00 0.85 -1.41 0.58 -0.53 0.00 0.00 176.83 176.32 2cvo h VAL 116 N 0.00 1.34 -2.94 2.23 2.07 -1.01 -3.40 116.25 114.55 2cvo h VAL 116 Ca -0.13 -2.83 -0.61 0.00 0.82 0.00 0.00 66.70 63.95 2cvo h VAL 116 Cb 1.77 2.99 -0.40 0.00 -1.52 0.00 0.00 31.29 34.13 2cvo h VAL 116 CO 0.09 0.84 -0.74 -0.36 0.02 0.00 0.00 177.57 177.42 2cvo s PHE 117 N -2.62 2.16 0.44 1.57 0.08 0.13 -4.99 117.98 114.75 2cvo s PHE 117 Ca -0.07 -2.59 0.24 0.00 0.12 0.00 0.00 56.93 54.63 2cvo s PHE 117 Cb 0.05 -1.92 1.31 0.00 -0.57 0.00 0.00 43.02 41.89 2cvo s PHE 117 CO 0.92 -0.75 1.71 -1.35 -0.10 0.00 0.00 175.22 175.65 2cvo h PRO 118 N 6.36 0.00 0.00 0.24 0.11 -1.73 -0.46 132.00 136.53 2cvo h PRO 118 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2cvo h PRO 118 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2cvo h PRO 118 CO 0.51 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.91 2cvo n HIS 119 N -2.61 0.15 -1.02 0.65 1.44 -1.26 -3.13 115.22 109.44 2cvo n HIS 119 Ca -0.02 0.05 0.08 0.00 -2.01 0.00 0.00 57.72 55.83 2cvo n HIS 119 Cb 0.36 -0.58 0.25 0.00 0.12 0.00 0.00 29.99 30.14 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 -1.63 3.73 0.30 2.39 4.77 -0.18 -4.74 117.00 121.65 2cvo n LEU 120 Ca 0.05 -3.05 0.19 0.00 -0.03 0.00 0.00 56.01 53.17 2cvo n LEU 120 Cb 0.29 -0.54 0.99 0.00 -2.33 0.00 0.00 43.42 41.83 2cvo n LEU 120 CO 0.22 0.70 1.16 0.16 -1.33 0.00 0.00 177.39 178.30 2cvo h ILE 121 N 1.58 0.18 -0.00 -0.08 3.07 -1.67 -1.82 117.51 118.76 2cvo h ILE 121 Ca 0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.42 2cvo h ILE 121 Cb 1.41 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2cvo h ILE 121 CO 0.21 0.00 -0.18 0.35 -1.05 0.00 0.00 178.15 177.47 2cvo n THR 122 N -3.30 0.00 -3.01 0.16 -2.24 -1.26 -4.88 114.28 99.75 2cvo n THR 122 Ca -0.01 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 2cvo n THR 122 Cb 0.21 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.80 4.50 -0.61 -0.78 -1.52 -0.69 -5.01 119.66 112.75 2cvo s GLN 123 Ca 0.19 1.07 -0.23 0.00 -1.95 0.00 0.00 55.36 54.45 2cvo s GLN 123 Cb 0.19 -3.31 0.06 0.00 -0.22 0.00 0.00 33.01 29.73 2cvo s GLN 123 CO 0.56 0.43 0.91 0.34 -0.25 0.00 0.00 175.29 177.28 2cvo s ASP 124 N -0.59 6.23 0.13 5.90 2.15 -1.26 -4.95 116.67 124.28 2cvo s ASP 124 Ca 0.36 -0.80 0.04 0.00 0.43 0.00 0.00 52.55 52.59 2cvo s ASP 124 Cb -0.21 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2cvo s ASP 124 CO 0.24 -1.30 -0.10 -0.76 -0.17 0.00 0.00 175.17 173.08 2cvo s LEU 125 N 3.83 2.50 0.68 -1.34 1.43 -1.26 -5.01 118.68 119.50 2cvo s LEU 125 Ca 0.24 -0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 52.26 2cvo s LEU 125 Cb -0.16 -0.32 -0.00 0.00 0.03 0.00 0.00 46.19 45.74 2cvo s LEU 125 CO 0.13 -0.32 1.06 -2.16 0.23 0.00 0.00 176.35 175.29 2cvo s PRO 126 N -3.52 3.08 0.41 1.29 0.04 -1.26 -4.93 135.00 130.11 2cvo s PRO 126 Ca 0.14 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 61.67 2cvo s PRO 126 Cb 0.01 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2cvo s PRO 126 CO -0.00 -0.94 1.02 -0.80 0.04 0.00 0.00 177.00 176.32 2cvo s ASN 127 N -4.08 6.80 0.51 6.66 0.02 -1.26 -4.58 114.94 119.01 2cvo s ASN 127 Ca 0.57 1.94 -0.23 0.00 -1.02 0.00 0.00 52.86 54.12 2cvo s ASN 127 Cb -0.12 -2.57 -0.06 0.00 0.02 0.00 0.00 41.25 38.51 2cvo s ASN 127 CO 0.54 -0.46 1.38 -0.76 0.02 0.00 0.00 177.10 177.82 2cvo s LEU 128 N -2.76 3.95 0.10 0.60 1.43 -0.69 -4.72 118.68 116.59 2cvo s LEU 128 Ca 0.59 2.82 0.02 0.00 -1.03 0.00 0.00 54.13 56.52 2cvo s LEU 128 Cb -0.19 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 2cvo s LEU 128 CO 0.24 -1.43 -0.07 0.68 0.23 0.00 0.00 176.35 176.00 2cvo s VAL 129 N -1.27 0.74 0.53 -1.59 -7.23 -0.90 0.55 120.40 111.23 2cvo s VAL 129 Ca 0.68 -1.95 -0.21 0.00 -1.81 0.00 0.00 61.98 58.69 2cvo s VAL 129 Cb -0.41 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2cvo s VAL 129 CO 0.51 -0.86 1.24 0.00 -0.31 0.00 0.00 175.10 175.68 2cvo s ALA 130 N -3.59 2.80 0.45 1.32 0.00 -1.26 -1.79 121.76 119.69 2cvo s ALA 130 Ca 0.12 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.28 2cvo s ALA 130 Cb 0.05 -3.46 1.01 0.00 0.00 0.00 0.00 23.12 20.72 2cvo s ALA 130 CO -0.04 -1.04 2.09 -0.24 0.00 0.00 0.00 175.76 176.53 2cvo h VAL 131 N 1.44 1.07 0.00 0.00 3.04 -1.94 -1.03 116.25 118.82 2cvo h VAL 131 Ca -0.50 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2cvo h VAL 131 Cb 1.28 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2cvo h VAL 131 CO 0.58 0.07 0.00 0.11 -1.01 0.00 0.00 177.57 177.31 2cvo h LYS 132 N 0.34 0.00 -0.46 4.17 6.56 -2.01 -2.82 116.57 122.35 2cvo h LYS 132 Ca 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2cvo h LYS 132 Cb -0.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2cvo h LYS 132 CO -0.02 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.12 2cvo n ASP 133 N -2.55 3.87 -4.74 0.86 8.00 -0.40 -4.98 116.55 116.61 2cvo n ASP 133 Ca 0.02 -2.40 -0.40 0.00 0.71 0.00 0.00 54.79 52.71 2cvo n ASP 133 Cb 0.27 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.74 3.32 -0.43 2.24 0.00 -1.07 -4.91 121.76 119.17 2cvo s ALA 134 Ca 0.39 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 2cvo s ALA 134 Cb 0.25 -3.11 0.08 0.00 0.00 0.00 0.00 23.12 20.35 2cvo s ALA 134 CO 0.18 0.04 0.30 0.34 0.00 0.00 0.00 175.76 176.61 2cvo s ASP 135 N -0.07 5.75 0.00 0.00 2.15 -1.26 -4.92 116.67 118.33 2cvo s ASP 135 Ca 0.42 -1.50 0.26 0.00 0.43 0.00 0.00 52.55 52.16 2cvo s ASP 135 Cb -0.22 -2.03 0.74 0.00 -0.30 0.00 0.00 42.92 41.11 2cvo s ASP 135 CO 0.26 -0.57 1.57 0.49 -0.17 0.00 0.00 175.17 176.74 2cvo n PHE 136 N 4.98 0.00 -0.29 -5.34 3.72 -1.26 -4.19 117.46 115.07 2cvo n PHE 136 Ca -0.10 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.44 2cvo n PHE 136 Cb 0.43 -0.21 0.40 0.00 -0.94 0.00 0.00 39.48 39.16 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 0.52 0.62 -0.80 4.37 4.64 -2.00 -1.03 113.55 119.88 2cvo h SER 137 Ca 0.00 0.06 -0.52 0.00 -0.47 0.00 0.00 61.79 60.86 2cvo h SER 137 Cb 0.48 -0.06 -0.29 0.00 -0.31 0.00 0.00 62.40 62.22 2cvo h SER 137 CO 0.00 0.26 0.20 -3.20 -0.87 0.00 0.00 176.83 173.23 2cvo n ASN 138 N -4.61 5.37 -4.41 4.97 4.05 -1.26 -4.97 115.26 114.41 2cvo n ASN 138 Ca 0.20 -3.76 -0.32 0.00 0.45 0.00 0.00 54.58 51.15 2cvo n ASN 138 Cb 0.58 -0.72 -0.14 0.00 1.23 0.00 0.00 39.78 40.73 2cvo n ASN 138 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2cvo s VAL 139 N -4.24 2.66 -0.24 3.44 1.01 -0.39 -4.87 120.40 117.77 2cvo s VAL 139 Ca 0.56 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2cvo s VAL 139 Cb 0.46 -2.02 -0.18 0.00 0.00 0.00 0.00 36.38 34.64 2cvo s VAL 139 CO 0.02 0.54 -0.14 0.47 0.00 0.00 0.00 175.10 175.99 2cvo n ASP 140 N 2.22 2.00 -4.06 3.32 8.00 -0.16 -4.87 116.55 123.00 2cvo n ASP 140 Ca -0.17 -0.07 -0.09 0.00 0.71 0.00 0.00 54.79 55.17 2cvo n ASP 140 Cb 0.52 -0.50 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 2cvo n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvo s ALA 141 N -2.53 0.45 -0.02 2.24 0.00 -0.98 -2.32 121.76 118.61 2cvo s ALA 141 Ca -0.33 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2cvo s ALA 141 Cb 0.09 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.38 2cvo s ALA 141 CO 0.62 -0.22 -0.09 0.08 0.00 0.00 0.00 175.76 176.15 2cvo s VAL 142 N -2.60 0.74 -0.21 0.00 1.01 -0.18 -1.22 120.40 117.94 2cvo s VAL 142 Ca -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2cvo s VAL 142 Cb -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2cvo s VAL 142 CO -0.04 0.22 -0.04 -0.36 0.00 0.00 0.00 175.10 174.88 2cvo s PHE 143 N 0.02 2.96 0.42 5.22 0.40 0.31 -1.18 117.98 126.13 2cvo s PHE 143 Ca -0.00 -0.82 0.07 0.00 -0.60 0.00 0.00 56.93 55.58 2cvo s PHE 143 Cb -0.06 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 2cvo s PHE 143 CO 0.00 -0.46 0.32 0.00 0.70 0.00 0.00 175.22 175.78 2cvo n LEU 146 N -1.47 0.00 -4.24 0.00 4.77 -1.26 -0.07 117.00 114.73 2cvo n LEU 146 Ca 0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 2cvo n LEU 146 Cb 0.63 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.83 2cvo n LEU 146 CO 0.43 0.00 -0.73 -2.65 -1.33 0.00 0.00 177.39 173.11 2cvo n PRO 147 N -1.96 -0.65 0.00 3.23 -0.02 -1.26 -4.74 135.00 129.61 2cvo n PRO 147 Ca 0.00 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2cvo n PRO 147 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2cvo n PRO 147 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2cvo n HIS 148 N -3.69 0.00 0.00 6.00 8.25 -1.26 -3.45 115.22 121.08 2cvo n HIS 148 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2cvo n HIS 148 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2cvo n HIS 148 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvo n GLY 149 N -0.54 0.15 0.32 -1.41 0.00 -1.26 -4.90 105.19 97.56 2cvo n GLY 149 Ca 0.00 -0.08 0.21 0.00 0.00 0.00 0.00 46.02 46.15 2cvo n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvo h THR 150 N 0.00 0.11 0.01 2.61 1.03 -1.91 -3.01 112.91 111.75 2cvo h THR 150 Ca 0.00 -0.07 -0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2cvo h THR 150 Cb 0.00 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 2cvo h THR 150 CO 0.00 0.01 -0.00 0.74 -0.01 0.00 0.00 175.52 176.25 2cvo h THR 151 N 0.00 1.01 -0.54 0.00 2.02 -1.85 -1.99 112.91 111.56 2cvo h THR 151 Ca -0.00 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.17 2cvo h THR 151 Cb 0.06 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2cvo h THR 151 CO 0.00 0.01 0.30 1.56 0.37 0.00 0.00 175.52 177.77 2cvo h GLN 152 N -0.03 0.57 0.73 6.66 4.20 -1.86 -0.12 115.11 125.26 2cvo h GLN 152 Ca -0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2cvo h GLN 152 Cb 0.03 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.69 2cvo h GLN 152 CO 0.00 0.38 -0.35 1.49 -0.67 0.00 0.00 178.83 179.68 2cvo h GLU 153 N 0.59 -0.95 -0.37 1.46 4.22 -1.67 -2.01 114.58 115.85 2cvo h GLU 153 Ca 0.23 0.06 0.08 0.00 0.08 0.00 0.00 59.36 59.81 2cvo h GLU 153 Cb 0.08 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 2cvo h GLU 153 CO -0.13 -0.63 -0.16 0.82 -2.18 0.00 0.00 179.01 176.73 2cvo h ILE 154 N -1.09 0.49 -0.40 2.32 2.04 -1.30 -1.80 117.51 117.77 2cvo h ILE 154 Ca -0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2cvo h ILE 154 Cb 0.75 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2cvo h ILE 154 CO 0.17 0.00 0.12 0.40 0.00 0.00 0.00 178.15 178.84 2cvo h ILE 155 N -0.09 1.17 0.00 -0.67 2.04 -1.07 -1.85 117.51 117.04 2cvo h ILE 155 Ca 0.18 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2cvo h ILE 155 Cb 0.38 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2cvo h ILE 155 CO -0.43 0.22 -0.18 0.50 0.00 0.00 0.00 178.15 178.25 2cvo h LYS 156 N 0.58 0.00 -0.37 2.37 3.64 -0.55 -2.75 116.57 119.48 2cvo h LYS 156 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2cvo h LYS 156 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2cvo h LYS 156 CO -0.01 0.18 0.00 0.41 -2.27 0.00 0.00 179.45 177.77 2cvo n GLY 157 N -0.83 1.29 3.82 5.01 0.00 -0.71 -4.95 105.19 108.82 2cvo n GLY 157 Ca -0.02 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.38 3.64 1.00 0.99 1.43 -1.04 -5.02 118.68 118.30 2cvo s LEU 158 Ca 0.37 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2cvo s LEU 158 Cb 0.20 -4.52 0.17 0.00 0.03 0.00 0.00 46.19 42.07 2cvo s LEU 158 CO 0.29 -0.76 0.98 -0.81 0.23 0.00 0.00 176.35 176.28 2cvo n PRO 159 N -1.55 -1.02 -0.01 1.29 -0.04 -1.26 -4.96 135.00 127.44 2cvo n PRO 159 Ca 0.08 -0.25 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 2cvo n PRO 159 Cb 0.53 -2.24 -0.09 0.00 -0.04 0.00 0.00 33.50 31.67 2cvo n PRO 159 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2cvo h GLN 160 N -2.08 0.59 -5.16 0.54 5.75 -1.99 -3.38 115.11 109.37 2cvo h GLN 160 Ca -0.48 -0.54 -0.66 0.00 -0.15 0.00 0.00 58.65 56.82 2cvo h GLN 160 Cb 1.29 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 29.91 2cvo h GLN 160 CO 0.42 1.16 2.40 -1.91 -2.65 0.00 0.00 178.83 178.25 2cvo n GLU 161 N -4.10 2.85 -3.59 1.69 2.13 -1.26 -4.85 120.64 113.51 2cvo n GLU 161 Ca -0.09 -2.91 -0.15 0.00 0.66 0.00 0.00 57.16 54.67 2cvo n GLU 161 Cb 0.70 -3.42 -0.07 0.00 0.27 0.00 0.00 31.44 28.92 2cvo n GLU 161 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2cvo s LEU 162 N 4.05 -0.69 -0.15 4.31 1.43 -1.26 -4.84 118.68 121.52 2cvo s LEU 162 Ca 0.53 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.59 2cvo s LEU 162 Cb 0.07 2.44 -0.04 0.00 0.03 0.00 0.00 46.19 48.69 2cvo s LEU 162 CO 0.03 -0.37 0.43 -0.54 0.23 0.00 0.00 176.35 176.13 2cvo s LYS 163 N -0.23 4.28 -0.13 1.70 -0.14 -0.98 -4.82 119.74 119.42 2cvo s LYS 163 Ca -0.04 0.33 0.02 0.00 -1.36 0.00 0.00 55.97 54.92 2cvo s LYS 163 Cb -0.03 -3.47 0.02 0.00 -1.68 0.00 0.00 37.83 32.67 2cvo s LYS 163 CO 0.04 0.10 -0.18 0.42 -0.76 0.00 0.00 175.35 174.97 2cvo s ILE 164 N 0.84 1.77 -0.32 2.17 1.01 0.14 -1.01 121.20 125.79 2cvo s ILE 164 Ca 0.23 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2cvo s ILE 164 Cb -0.15 -1.60 0.08 0.00 0.01 0.00 0.00 42.46 40.81 2cvo s ILE 164 CO 0.08 0.49 0.03 -0.69 0.00 0.00 0.00 174.94 174.86 2cvo s VAL 165 N 1.06 2.61 -0.31 2.92 1.01 -0.33 0.12 120.40 127.48 2cvo s VAL 165 Ca -0.03 -1.90 -0.20 0.00 0.00 0.00 0.00 61.98 59.85 2cvo s VAL 165 Cb -0.14 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 2cvo s VAL 165 CO -0.05 -0.37 0.60 -0.62 0.00 0.00 0.00 175.10 174.67 2cvo s ASP 166 N 1.21 6.46 0.00 3.32 2.15 -0.12 -1.27 116.67 128.42 2cvo s ASP 166 Ca 0.02 0.38 0.28 0.00 0.43 0.00 0.00 52.55 53.66 2cvo s ASP 166 Cb -0.20 -2.32 1.02 0.00 -0.30 0.00 0.00 42.92 41.12 2cvo s ASP 166 CO -0.05 -0.45 1.78 0.18 -0.17 0.00 0.00 175.17 176.45 2cvo n LEU 167 N 5.82 0.16 -4.82 -1.34 4.32 0.90 -0.21 117.00 121.84 2cvo n LEU 167 Ca -0.02 0.36 -0.30 0.00 -0.02 0.00 0.00 56.01 56.03 2cvo n LEU 167 Cb 0.49 -0.42 0.20 0.00 -1.62 0.00 0.00 43.42 42.06 2cvo n LEU 167 CO 0.45 0.03 0.79 -0.94 -1.22 0.00 0.00 177.39 176.50 2cvo s SER 168 N -3.03 2.47 0.00 -1.43 1.04 -1.25 -4.81 113.70 106.70 2cvo s SER 168 Ca 0.13 0.43 0.25 0.00 0.48 0.00 0.00 55.95 57.24 2cvo s SER 168 Cb 0.18 -0.58 0.48 0.00 0.10 0.00 0.00 66.02 66.21 2cvo s SER 168 CO 0.58 -3.14 1.42 0.00 0.98 0.00 0.00 173.24 173.08 2cvo n ALA 169 N -4.07 2.49 -0.20 5.32 0.00 -1.26 -4.56 120.51 118.24 2cvo n ALA 169 Ca 0.14 -0.63 0.18 0.00 0.00 0.00 0.00 53.44 53.13 2cvo n ALA 169 Cb 0.59 -0.93 0.52 0.00 0.00 0.00 0.00 19.45 19.63 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 3.91 0.38 -0.20 0.00 5.19 -1.93 -2.22 116.42 121.55 2cvo h ASP 170 Ca 0.00 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2cvo h ASP 170 Cb 0.83 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 2cvo h ASP 170 CO 0.00 0.17 -0.00 0.49 -3.12 0.00 0.00 179.24 176.78 2cvo n PHE 171 N -4.48 0.70 0.15 4.55 3.01 -1.26 -4.66 117.46 115.46 2cvo n PHE 171 Ca 0.17 -0.94 -0.25 0.00 1.01 0.00 0.00 57.45 57.44 2cvo n PHE 171 Cb 0.62 -0.28 -0.16 0.00 -0.01 0.00 0.00 39.48 39.65 2cvo n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cvo h ARG 172 N 1.31 0.54 -5.94 -1.08 3.08 -1.69 -3.44 114.38 107.16 2cvo h ARG 172 Ca 0.01 -0.93 -0.57 0.00 0.07 0.00 0.00 59.98 58.56 2cvo h ARG 172 Cb 1.34 0.35 -0.06 0.00 0.08 0.00 0.00 29.97 31.67 2cvo h ARG 172 CO 0.17 1.44 0.06 -0.51 -1.07 0.00 0.00 179.97 180.07 2cvo s LEU 173 N -7.59 4.29 0.07 3.04 1.43 -1.26 -4.93 118.68 113.73 2cvo s LEU 173 Ca -0.09 1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.99 2cvo s LEU 173 Cb 0.04 -3.00 -0.27 0.00 0.03 0.00 0.00 46.19 42.99 2cvo s LEU 173 CO 0.95 -0.12 1.13 0.03 0.23 0.00 0.00 176.35 178.57 2cvo h ARG 174 N 6.84 0.47 -6.13 1.70 3.08 -1.93 -3.42 114.38 115.00 2cvo h ARG 174 Ca -0.40 -0.68 -0.52 0.00 0.07 0.00 0.00 59.98 58.46 2cvo h ARG 174 Cb 1.19 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 31.42 2cvo h ARG 174 CO 0.76 1.30 1.25 0.34 -1.07 0.00 0.00 179.97 182.55 2cvo s ASP 175 N -7.32 5.60 0.51 7.04 -1.08 -1.26 -4.82 116.67 115.33 2cvo s ASP 175 Ca -0.07 0.16 0.28 0.00 -0.52 0.00 0.00 52.55 52.40 2cvo s ASP 175 Cb 0.06 -2.54 1.39 0.00 -1.46 0.00 0.00 42.92 40.37 2cvo s ASP 175 CO 0.91 -2.16 1.87 0.40 0.52 0.00 0.00 175.17 176.71 2cvo h ILE 176 N 6.62 0.56 -0.04 4.11 1.08 -2.00 -0.61 117.51 127.24 2cvo h ILE 176 Ca -0.27 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2cvo h ILE 176 Cb 1.13 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2cvo h ILE 176 CO 1.22 0.02 -0.01 0.78 -0.69 0.00 0.00 178.15 179.47 2cvo h ASN 177 N 0.11 0.08 -0.60 1.72 2.35 -1.96 -2.94 115.58 114.33 2cvo h ASN 177 Ca 0.45 -0.39 0.14 0.00 -0.55 0.00 0.00 56.30 55.95 2cvo h ASN 177 Cb 1.63 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.94 2cvo h ASN 177 CO -0.06 0.45 0.42 -0.33 -1.65 0.00 0.00 177.43 176.26 2cvo h GLU 178 N -0.30 0.18 -0.15 0.81 5.08 -1.52 -1.62 114.58 117.07 2cvo h GLU 178 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2cvo h GLU 178 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2cvo h GLU 178 CO 0.00 0.12 0.04 -0.92 -1.00 0.00 0.00 179.01 177.25 2cvo h TYR 179 N 0.19 0.25 -0.86 4.33 5.03 -1.29 -2.50 116.97 122.11 2cvo h TYR 179 Ca 0.29 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.55 2cvo h TYR 179 Cb 0.88 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 39.05 2cvo h TYR 179 CO -0.00 0.39 0.47 0.00 -1.32 0.00 0.00 178.16 177.70 2cvo h ALA 180 N 0.84 1.10 -0.02 1.82 0.00 -1.22 -0.51 119.26 121.26 2cvo h ALA 180 Ca 0.05 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2cvo h ALA 180 Cb 0.26 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2cvo h ALA 180 CO 0.00 0.60 -0.17 0.93 0.00 0.00 0.00 179.25 180.62 2cvo h GLU 181 N 1.20 -0.26 -0.00 0.00 5.08 -1.27 0.10 114.58 119.43 2cvo h GLU 181 Ca 0.30 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2cvo h GLU 181 Cb 0.02 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2cvo h GLU 181 CO -0.05 -0.17 -0.30 0.91 -1.00 0.00 0.00 179.01 178.40 2cvo n TRP 182 N -5.30 0.00 -0.14 4.33 7.02 -0.96 -4.21 117.44 118.18 2cvo n TRP 182 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 2cvo n TRP 182 Cb 0.22 -0.25 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 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 -1.21 0.00 0.00 -5.99 4.02 -0.21 -4.97 117.16 108.80 2cvo n TYR 183 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2cvo n TYR 183 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 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 0.16 2.01 3.92 2.72 0.00 0.35 -4.99 105.19 109.36 2cvo n GLY 184 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 3.10 0.37 1.61 -3.43 -1.26 -4.78 115.29 110.91 2cvo s HIS 185 Ca 0.00 0.54 -0.23 0.00 -0.80 0.00 0.00 55.06 54.56 2cvo s HIS 185 Cb 0.00 -2.92 -0.10 0.00 -1.43 0.00 0.00 32.58 28.13 2cvo s HIS 185 CO 0.00 -1.06 0.94 -1.54 -2.00 0.00 0.00 174.74 171.08 2cvo s SER 186 N -4.39 7.12 0.13 7.38 1.04 -1.26 -3.88 113.70 119.84 2cvo s SER 186 Ca 0.56 1.74 -0.35 0.00 0.48 0.00 0.00 55.95 58.39 2cvo s SER 186 Cb -0.11 -2.55 -0.15 0.00 0.10 0.00 0.00 66.02 63.32 2cvo s SER 186 CO 0.45 -0.21 1.52 1.57 0.98 0.00 0.00 173.24 177.55 2cvo n HIS 187 N -0.04 2.08 -0.54 5.02 -0.00 -1.26 -4.88 115.22 115.59 2cvo n HIS 187 Ca 0.04 0.36 0.05 0.00 0.46 0.00 0.00 57.72 58.64 2cvo n HIS 187 Cb 0.52 -2.49 0.33 0.00 -0.12 0.00 0.00 29.99 28.23 2cvo n HIS 187 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2cvo n ARG 188 N 3.28 4.13 -2.69 1.57 1.74 -1.26 -4.46 116.66 118.97 2cvo n ARG 188 Ca 0.18 -2.55 -0.06 0.00 -0.77 0.00 0.00 57.85 54.65 2cvo n ARG 188 Cb 0.26 -2.12 0.08 0.00 -1.02 0.00 0.00 32.46 29.66 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 0.48 -1.40 0.01 7.54 0.00 -1.26 -4.61 120.51 121.27 2cvo n ALA 189 Ca 0.23 -0.90 0.14 0.00 0.00 0.00 0.00 53.44 52.90 2cvo n ALA 189 Cb 1.03 -1.68 0.58 0.00 0.00 0.00 0.00 19.45 19.38 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 2.16 0.21 0.04 0.00 0.13 -2.00 -2.01 132.00 130.53 2cvo h PRO 190 Ca -0.30 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2cvo h PRO 190 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cvo h PRO 190 CO -0.02 0.14 -0.02 0.93 -0.23 0.00 0.00 178.00 178.80 2cvo h GLU 191 N 0.22 -0.05 -0.63 0.86 5.08 -1.97 -2.99 114.58 115.10 2cvo h GLU 191 Ca 0.22 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2cvo h GLU 191 Cb 0.57 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2cvo h GLU 191 CO -0.04 0.17 0.19 -0.07 -1.00 0.00 0.00 179.01 178.25 2cvo h LEU 192 N -0.26 0.89 -1.47 1.33 3.38 -1.89 -2.74 115.31 114.56 2cvo h LEU 192 Ca -0.00 -0.16 0.25 0.00 0.09 0.00 0.00 57.88 58.06 2cvo h LEU 192 Cb 0.23 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2cvo h LEU 192 CO 0.01 0.84 0.65 -0.61 0.09 0.00 0.00 178.44 179.43 2cvo h GLN 193 N 0.93 0.36 -0.05 1.13 5.75 -1.23 0.60 115.11 122.59 2cvo h GLN 193 Ca 0.21 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2cvo h GLN 193 Cb 0.28 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2cvo h GLN 193 CO -0.01 0.24 -0.28 1.96 -2.65 0.00 0.00 178.83 178.09 2cvo h GLN 194 N 0.37 0.09 0.00 1.69 4.20 -1.41 -3.09 115.11 116.96 2cvo h GLN 194 Ca 0.54 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.22 2cvo h GLN 194 Cb 1.43 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2cvo h GLN 194 CO -0.23 0.37 -0.98 -0.85 -0.67 0.00 0.00 178.83 176.47 2cvo n GLU 195 N -4.18 0.08 -2.07 1.46 0.28 0.13 -4.95 120.64 111.39 2cvo n GLU 195 Ca -0.02 -0.01 -0.39 0.00 -0.16 0.00 0.00 57.16 56.58 2cvo n GLU 195 Cb 0.35 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.71 2cvo n GLU 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2cvo s ALA 196 N -3.06 3.13 -0.10 -1.84 0.00 -0.77 -4.66 121.76 114.46 2cvo s ALA 196 Ca 0.07 1.17 0.04 0.00 0.00 0.00 0.00 51.96 53.24 2cvo s ALA 196 Cb 0.16 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2cvo s ALA 196 CO 0.83 -0.86 -0.22 0.08 0.00 0.00 0.00 175.76 175.59 2cvo s VAL 197 N -1.33 1.96 0.01 0.00 1.01 -0.49 -4.91 120.40 116.64 2cvo s VAL 197 Ca 0.60 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2cvo s VAL 197 Cb -0.36 -1.71 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2cvo s VAL 197 CO 0.45 0.54 2.01 0.00 0.00 0.00 0.00 175.10 178.10 2cvo n TYR 198 N 3.64 2.45 -0.31 5.22 9.36 -1.26 -0.88 117.16 135.38 2cvo n TYR 198 Ca -0.19 -0.35 -0.00 0.00 3.32 0.00 0.00 57.90 60.67 2cvo n TYR 198 Cb 0.53 -2.80 0.00 0.00 -0.63 0.00 0.00 39.34 36.44 2cvo n TYR 198 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2cvo n GLY 199 N 4.70 2.45 3.51 2.98 0.00 0.11 -4.75 105.19 114.18 2cvo n GLY 199 Ca 0.21 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.02 4.42 0.07 0.99 2.96 -1.26 -4.47 118.68 121.37 2cvo s LEU 200 Ca 0.00 -2.20 -0.13 0.00 -0.22 0.00 0.00 54.13 51.58 2cvo s LEU 200 Cb 0.00 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 2cvo s LEU 200 CO 0.00 -1.12 0.96 0.41 -1.32 0.00 0.00 176.35 175.28 2cvo n THR 201 N 5.82 -0.28 0.31 3.68 -1.04 -1.26 -1.03 114.28 120.48 2cvo n THR 201 Ca 0.34 1.48 0.19 0.00 -2.04 0.00 0.00 64.05 64.02 2cvo n THR 201 Cb 0.47 -1.88 1.04 0.00 -1.82 0.00 0.00 70.33 68.14 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 0.06 -2.82 3.07 -1.99 -1.03 114.58 111.87 2cvo h GLU 202 Ca 0.07 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.55 2cvo h GLU 202 Cb 0.17 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 2cvo h GLU 202 CO -0.39 0.00 -2.21 0.28 -1.40 0.00 0.00 179.01 175.30 2cvo n VAL 203 N -3.47 1.63 -1.48 3.13 0.31 -0.20 -4.53 118.33 113.72 2cvo n VAL 203 Ca -0.03 -0.57 -0.05 0.00 -0.01 0.00 0.00 64.34 63.69 2cvo n VAL 203 Cb 0.11 -1.62 0.20 0.00 -0.91 0.00 0.00 33.84 31.62 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 -3.48 4.13 -0.25 7.52 4.32 -0.45 -4.83 117.00 123.95 2cvo n LEU 204 Ca -0.40 -3.82 -0.08 0.00 -0.02 0.00 0.00 56.01 51.69 2cvo n LEU 204 Cb 0.99 -0.64 -0.04 0.00 -1.62 0.00 0.00 43.42 42.12 2cvo n LEU 204 CO 0.32 1.30 0.55 -0.09 -1.22 0.00 0.00 177.39 178.25 2cvo h ARG 205 N 1.02 -0.17 -0.73 3.23 2.43 -1.39 -0.22 114.38 118.54 2cvo h ARG 205 Ca 0.22 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.53 2cvo h ARG 205 Cb 1.64 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 31.14 2cvo h ARG 205 CO 0.39 -0.12 0.31 -0.97 -1.51 0.00 0.00 179.97 178.08 2cvo h ASN 206 N -0.18 0.33 -0.23 -3.80 -1.24 -1.88 -1.93 115.58 106.66 2cvo h ASN 206 Ca 0.19 0.09 -0.14 0.00 0.71 0.00 0.00 56.30 57.16 2cvo h ASN 206 Cb 0.55 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.65 2cvo h ASN 206 CO -0.75 0.15 -0.39 -0.33 -1.29 0.00 0.00 177.43 174.82 2cvo h GLU 207 N 0.49 0.66 -0.81 6.67 3.07 -1.67 -3.23 114.58 119.76 2cvo h GLU 207 Ca 0.39 -0.41 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2cvo h GLU 207 Cb 0.53 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.44 2cvo h GLU 207 CO -0.35 1.03 0.50 0.82 -1.40 0.00 0.00 179.01 179.61 2cvo h ILE 208 N 0.37 1.22 -0.83 3.13 2.04 -0.68 -2.54 117.51 120.22 2cvo h ILE 208 Ca 0.02 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.47 2cvo h ILE 208 Cb 0.99 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2cvo h ILE 208 CO 0.09 0.23 0.54 -0.09 0.00 0.00 0.00 178.15 178.92 2cvo h ARG 209 N 1.11 0.89 -0.01 2.37 2.43 -1.38 -1.85 114.38 117.94 2cvo h ARG 209 Ca 0.29 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2cvo h ARG 209 Cb -0.07 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2cvo h ARG 209 CO -0.06 0.59 -0.09 0.09 -1.51 0.00 0.00 179.97 178.99 2cvo n ASN 210 N -4.48 1.32 -4.84 -3.80 3.02 -0.99 -4.64 115.26 100.85 2cvo n ASN 210 Ca 0.12 -1.28 -0.34 0.00 -0.03 0.00 0.00 54.58 53.05 2cvo n ASN 210 Cb 0.20 0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.18 3.48 -0.18 5.41 0.00 -0.70 -4.99 121.76 122.60 2cvo s ALA 211 Ca 0.33 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 2cvo s ALA 211 Cb 0.20 -2.64 -0.22 0.00 0.00 0.00 0.00 23.12 20.47 2cvo s ALA 211 CO 0.40 0.40 0.14 -2.13 0.00 0.00 0.00 175.76 174.58 2cvo n ARG 212 N 0.41 0.69 -3.97 0.00 0.63 -1.26 -4.85 116.66 108.31 2cvo n ARG 212 Ca -0.02 0.29 -0.34 0.00 -0.92 0.00 0.00 57.85 56.86 2cvo n ARG 212 Cb 0.52 -1.65 -0.15 0.00 0.45 0.00 0.00 32.46 31.63 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 -7.10 2.73 -0.14 6.15 2.96 -1.26 0.27 118.68 122.30 2cvo s LEU 213 Ca -0.28 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.11 2cvo s LEU 213 Cb 0.08 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 2cvo s LEU 213 CO 0.68 -0.03 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.86 2cvo s VAL 214 N 1.41 2.99 -0.60 1.68 1.01 0.12 -1.40 120.40 125.61 2cvo s VAL 214 Ca 0.05 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 2cvo s VAL 214 Cb -0.14 -2.26 0.09 0.00 0.00 0.00 0.00 36.38 34.07 2cvo s VAL 214 CO -0.06 0.52 0.77 0.00 0.00 0.00 0.00 175.10 176.33 2cvo s ALA 215 N 0.49 3.32 0.12 5.51 0.00 -0.06 -0.95 121.76 130.20 2cvo s ALA 215 Ca -0.09 -2.02 -0.31 0.00 0.00 0.00 0.00 51.96 49.53 2cvo s ALA 215 Cb -0.16 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 2cvo s ALA 215 CO 0.04 -2.42 1.62 1.21 0.00 0.00 0.00 175.76 176.22 2cvo s ASN 216 N 3.49 6.58 0.94 0.00 2.47 0.71 -0.72 114.94 128.40 2cvo s ASN 216 Ca 0.15 2.57 -0.11 0.00 0.42 0.00 0.00 52.86 55.90 2cvo s ASN 216 Cb -0.21 -2.58 0.13 0.00 -1.45 0.00 0.00 41.25 37.14 2cvo s ASN 216 CO 0.08 -0.86 0.98 -2.65 -3.72 0.00 0.00 177.10 170.93 2cvo n PRO 217 N 4.76 -0.53 -2.16 0.43 -0.02 -1.26 -4.68 135.00 131.55 2cvo n PRO 217 Ca 0.15 -0.09 -0.27 0.00 -2.02 0.00 0.00 63.50 61.27 2cvo n PRO 217 Cb 0.39 -2.26 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 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 -2.50 1.64 0.03 -1.23 0.00 -1.26 -4.76 107.32 99.24 2cvo s GLY 218 Ca 0.65 -0.75 -0.30 0.00 0.00 0.00 0.00 44.72 44.32 2cvo s GLY 218 CO 0.60 -0.37 1.26 0.00 0.00 0.00 0.00 173.10 174.59 2cvo h TYR 220 N -1.24 -0.35 -1.00 0.00 0.05 -1.96 -1.92 116.97 110.56 2cvo h TYR 220 Ca -0.11 0.03 0.18 0.00 0.05 0.00 0.00 58.73 58.89 2cvo h TYR 220 Cb 0.80 0.20 -0.10 0.00 1.01 0.00 0.00 36.73 38.64 2cvo h TYR 220 CO -0.00 -0.22 0.62 -1.35 -1.05 0.00 0.00 178.16 176.16 2cvo h PRO 221 N -0.11 0.74 0.04 4.88 0.11 -1.89 -1.48 132.00 134.29 2cvo h PRO 221 Ca 0.15 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 2cvo h PRO 221 Cb 0.33 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2cvo h PRO 221 CO -0.35 0.49 -0.02 1.15 -0.21 0.00 0.00 178.00 179.06 2cvo h THR 222 N 0.76 1.15 0.00 -1.15 2.02 -0.80 0.07 112.91 114.97 2cvo h THR 222 Ca 0.56 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2cvo h THR 222 Cb 0.87 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2cvo h THR 222 CO -0.34 0.15 -0.01 0.77 0.37 0.00 0.00 175.52 176.46 2cvo h SER 223 N -0.30 0.00 0.03 4.18 4.64 -0.85 -3.08 113.55 118.16 2cvo h SER 223 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.06 2cvo h SER 223 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2cvo h SER 223 CO 0.01 0.01 -1.39 0.40 -0.87 0.00 0.00 176.83 174.99 2cvo h ILE 224 N 0.00 0.88 -0.06 0.95 2.04 -1.07 -3.40 117.51 116.84 2cvo h ILE 224 Ca -0.00 -2.22 -0.07 0.00 1.00 0.00 0.00 64.86 63.57 2cvo h ILE 224 Cb 0.01 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2cvo h ILE 224 CO 0.00 0.43 -0.28 1.56 0.00 0.00 0.00 178.15 179.86 2cvo h GLN 225 N -0.78 0.11 -0.17 2.37 4.20 -1.02 -2.44 115.11 117.37 2cvo h GLN 225 Ca -0.36 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.36 2cvo h GLN 225 Cb 1.45 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.17 2cvo h GLN 225 CO -0.15 0.39 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.20 2cvo h LEU 226 N 0.10 -0.43 0.25 1.46 3.38 -1.75 0.83 115.31 119.14 2cvo h LEU 226 Ca 0.01 0.09 -0.33 0.00 0.09 0.00 0.00 57.88 57.75 2cvo h LEU 226 Cb 0.56 0.22 0.04 0.00 0.09 0.00 0.00 40.66 41.56 2cvo h LEU 226 CO 0.04 -0.17 -1.43 1.55 0.09 0.00 0.00 178.44 178.51 2cvo h PRO 227 N -0.14 0.52 -0.19 1.13 0.13 -1.77 -3.39 132.00 128.28 2cvo h PRO 227 Ca 0.11 -0.89 -0.18 0.00 -0.87 0.00 0.00 66.00 64.17 2cvo h PRO 227 Cb 0.30 0.33 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2cvo h PRO 227 CO -0.26 1.43 -0.61 -0.07 -0.23 0.00 0.00 178.00 178.25 2cvo h LEU 228 N 0.10 0.75 0.30 1.56 3.38 -1.35 -3.26 115.31 116.78 2cvo h LEU 228 Ca -0.25 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 2cvo h LEU 228 Cb 2.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 2cvo h LEU 228 CO 0.26 1.18 -0.29 0.58 0.09 0.00 0.00 178.44 180.27 2cvo h VAL 229 N 0.49 0.40 -0.48 1.22 2.07 -1.02 -1.32 116.25 117.61 2cvo h VAL 229 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2cvo h VAL 229 Cb 1.19 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2cvo h VAL 229 CO 0.12 0.00 0.15 1.55 0.02 0.00 0.00 177.57 179.41 2cvo h PRO 230 N -0.61 0.71 -0.12 1.57 0.13 -1.76 -1.20 132.00 130.71 2cvo h PRO 230 Ca -0.02 -0.12 -0.10 0.00 -0.87 0.00 0.00 66.00 64.90 2cvo h PRO 230 Cb 0.56 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2cvo h PRO 230 CO -0.05 0.62 -0.37 -0.07 -0.23 0.00 0.00 178.00 177.91 2cvo h LEU 231 N 0.69 0.26 -0.04 1.56 3.38 -1.56 -1.22 115.31 118.38 2cvo h LEU 231 Ca 0.16 -0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.77 2cvo h LEU 231 Cb 0.21 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.90 2cvo h LEU 231 CO -0.01 0.61 -1.03 0.40 0.09 0.00 0.00 178.44 178.50 2cvo h ILE 232 N 0.22 1.31 -0.76 1.22 2.04 -0.90 -0.56 117.51 120.09 2cvo h ILE 232 Ca 0.02 -2.32 -0.03 0.00 1.00 0.00 0.00 64.86 63.54 2cvo h ILE 232 Cb 0.75 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 2cvo h ILE 232 CO 0.06 0.71 0.36 0.11 0.00 0.00 0.00 178.15 179.39 2cvo h LYS 233 N 0.34 1.10 0.00 2.37 1.57 -1.03 -0.62 116.57 120.31 2cvo h LYS 233 Ca -0.12 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2cvo h LYS 233 Cb 1.68 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.80 2cvo h LYS 233 CO 0.20 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 2cvo n ALA 234 N -2.39 2.57 -3.37 3.86 0.00 -0.48 -4.90 120.51 115.80 2cvo n ALA 234 Ca 0.07 -0.18 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 2cvo n ALA 234 Cb 0.14 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.05 -5.22 0.08 0.00 5.02 -0.24 -4.89 118.16 111.86 2cvo n LYS 235 Ca 0.21 0.74 0.07 0.00 -2.02 0.00 0.00 58.31 57.30 2cvo n LYS 235 Cb 0.12 -5.61 -0.03 0.00 -0.02 0.00 0.00 35.03 29.49 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 -4.26 0.86 -4.31 -0.35 4.77 -0.26 -4.70 117.00 108.75 2cvo n LEU 236 Ca -0.04 0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 2cvo n LEU 236 Cb 0.57 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.54 2cvo n LEU 236 CO 0.57 -0.06 -0.50 0.27 -1.33 0.00 0.00 177.39 176.33 2cvo s ILE 237 N -3.19 1.78 0.61 -0.08 -4.36 -1.23 -0.04 121.20 114.68 2cvo s ILE 237 Ca -0.01 -1.71 -0.09 0.00 -0.26 0.00 0.00 60.65 58.58 2cvo s ILE 237 Cb 0.09 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 2cvo s ILE 237 CO 0.80 -0.16 0.98 -0.54 0.24 0.00 0.00 174.94 176.26 2cvo s LYS 238 N -2.28 3.32 -0.00 0.37 1.02 0.39 -4.74 119.74 117.82 2cvo s LYS 238 Ca 0.11 0.46 0.21 0.00 0.02 0.00 0.00 55.97 56.77 2cvo s LYS 238 Cb -0.08 -2.15 0.61 0.00 -0.52 0.00 0.00 37.83 35.69 2cvo s LYS 238 CO 0.05 -0.62 1.51 1.33 -0.92 0.00 0.00 175.35 176.71 2cvo n VAL 239 N -2.68 0.94 -3.94 3.17 0.24 -1.26 -4.67 118.33 110.13 2cvo n VAL 239 Ca 0.05 -0.93 -0.36 0.00 -2.04 0.00 0.00 64.34 61.05 2cvo n VAL 239 Cb 0.55 0.46 -0.07 0.00 -1.47 0.00 0.00 33.84 33.32 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 -1.00 6.19 -1.29 -1.34 1.04 -1.26 -4.53 113.70 111.50 2cvo s SER 240 Ca 0.47 0.39 -0.04 0.00 0.48 0.00 0.00 55.95 57.24 2cvo s SER 240 Cb 0.24 -1.99 0.01 0.00 0.10 0.00 0.00 66.02 64.38 2cvo s SER 240 CO 0.32 0.37 1.01 0.59 0.98 0.00 0.00 173.24 176.51 2cvo n ASN 241 N 2.23 -3.49 -4.52 7.02 3.02 -1.26 -4.54 115.26 113.72 2cvo n ASN 241 Ca -0.19 -0.64 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 2cvo n ASN 241 Cb 0.54 -4.83 -0.03 0.00 -0.61 0.00 0.00 39.78 34.85 2cvo n ASN 241 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cvo s ILE 242 N -3.39 4.12 -0.27 2.41 1.01 -1.26 -4.62 121.20 119.20 2cvo s ILE 242 Ca 0.24 0.26 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 2cvo s ILE 242 Cb -0.11 -4.71 -0.05 0.00 0.01 0.00 0.00 42.46 37.60 2cvo s ILE 242 CO 0.75 -1.45 0.18 -0.63 0.00 0.00 0.00 174.94 173.79 2cvo s ILE 243 N 4.65 5.27 -0.15 2.92 -1.09 -0.94 -1.61 121.20 130.25 2cvo s ILE 243 Ca 0.32 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.91 2cvo s ILE 243 Cb -0.11 -3.49 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2cvo s ILE 243 CO 0.17 0.28 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.32 2cvo s ILE 244 N 1.59 2.15 -0.28 2.92 1.01 0.89 -0.58 121.20 128.89 2cvo s ILE 244 Ca 0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2cvo s ILE 244 Cb -0.15 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.49 2cvo s ILE 244 CO 0.09 0.54 -0.04 -0.62 0.00 0.00 0.00 174.94 174.92 2cvo s ASP 245 N 0.86 4.67 0.09 3.58 -1.08 -0.53 -0.85 116.67 123.41 2cvo s ASP 245 Ca -0.06 -1.20 0.06 0.00 -0.52 0.00 0.00 52.55 50.83 2cvo s ASP 245 Cb -0.15 -1.67 -0.04 0.00 -1.46 0.00 0.00 42.92 39.60 2cvo s ASP 245 CO -0.03 -0.22 -0.07 0.00 0.52 0.00 0.00 175.17 175.38 2cvo s ALA 246 N 1.24 3.07 -0.02 3.66 0.00 -0.26 -1.38 121.76 128.06 2cvo s ALA 246 Ca -0.05 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.77 2cvo s ALA 246 Cb -0.19 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2cvo s ALA 246 CO -0.03 0.66 -0.11 0.15 0.00 0.00 0.00 175.76 176.43 2cvo s LYS 247 N -2.14 1.00 0.01 0.00 1.02 0.50 -0.14 119.74 119.98 2cvo s LYS 247 Ca 0.22 -0.37 -0.03 0.00 0.02 0.00 0.00 55.97 55.81 2cvo s LYS 247 Cb -0.11 -0.94 -0.01 0.00 -0.52 0.00 0.00 37.83 36.25 2cvo s LYS 247 CO 0.14 0.18 0.05 0.45 -0.92 0.00 0.00 175.35 175.26 2cvo s SER 248 N -0.03 0.12 0.67 2.83 0.15 -0.68 -0.65 113.70 116.11 2cvo s SER 248 Ca 0.00 -0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.18 2cvo s SER 248 Cb -0.07 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2cvo s SER 248 CO 0.00 -0.31 1.10 -0.83 1.20 0.00 0.00 173.24 174.40 2cvo s GLY 249 N -1.32 2.08 0.00 9.45 0.00 0.57 -0.75 107.32 117.34 2cvo s GLY 249 Ca -0.14 0.49 0.18 0.00 0.00 0.00 0.00 44.72 45.25 2cvo s GLY 249 CO 0.00 0.84 1.56 1.55 0.00 0.00 0.00 173.10 177.05 2cvo n VAL 250 N -2.55 0.54 0.28 1.40 3.14 -0.32 -2.71 118.33 118.11 2cvo n VAL 250 Ca 0.10 0.13 0.13 0.00 -2.96 0.00 0.00 64.34 61.75 2cvo n VAL 250 Cb 0.52 -0.83 0.82 0.00 -1.06 0.00 0.00 33.84 33.29 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 0.49 6.55 4.64 -1.61 0.20 113.55 123.82 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 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2cvo h SER 251 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2cvo n GLY 252 N -1.10 -1.05 0.03 -0.77 0.00 -1.10 -2.02 105.19 99.17 2cvo n GLY 252 Ca -0.03 0.04 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 -1.65 2.82 0.00 4.61 0.00 0.69 -5.05 120.51 121.94 2cvo n ALA 253 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2cvo n ALA 253 Cb 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.45 -0.25 0.92 0.00 0.00 -0.86 -4.62 105.19 101.82 2cvo n GLY 254 Ca 0.08 -1.81 0.11 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 -0.25 2.19 -1.81 1.61 0.63 -1.26 -4.93 116.66 112.85 2cvo n ARG 255 Ca 0.00 -1.81 -0.40 0.00 -0.92 0.00 0.00 57.85 54.73 2cvo n ARG 255 Cb 0.00 -1.46 0.02 0.00 0.45 0.00 0.00 32.46 31.47 2cvo n ARG 255 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2cvo s GLY 256 N -1.46 2.92 -0.47 5.14 0.00 -1.26 -4.90 107.32 107.28 2cvo s GLY 256 Ca 0.36 1.45 -0.28 0.00 0.00 0.00 0.00 44.72 46.24 2cvo s GLY 256 CO 0.29 2.05 1.49 0.00 0.00 0.00 0.00 173.10 176.93 2cvo s ALA 257 N -1.21 2.87 0.01 3.20 0.00 -1.26 -4.97 121.76 120.39 2cvo s ALA 257 Ca 0.62 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2cvo s ALA 257 Cb -0.43 -4.04 -0.01 0.00 0.00 0.00 0.00 23.12 18.64 2cvo s ALA 257 CO 0.55 -2.74 -0.01 0.15 0.00 0.00 0.00 175.76 173.71 2cvo s LYS 258 N 5.39 0.14 0.16 0.00 1.02 -1.26 -5.05 119.74 120.14 2cvo s LYS 258 Ca 0.60 -0.22 -0.14 0.00 0.02 0.00 0.00 55.97 56.23 2cvo s LYS 258 Cb -0.13 0.00 0.05 0.00 -0.52 0.00 0.00 37.83 37.23 2cvo s LYS 258 CO 0.29 -0.01 1.75 1.49 -0.92 0.00 0.00 175.35 177.95 2cvo h GLU 259 N 5.63 0.74 -0.18 1.68 4.81 -2.00 -2.91 114.58 122.34 2cvo h GLU 259 Ca -0.27 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 58.91 2cvo h GLU 259 Cb 1.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2cvo h GLU 259 CO 0.48 0.60 0.18 0.00 -0.73 0.00 0.00 179.01 179.54 2cvo h ALA 260 N 1.09 1.86 -0.61 2.92 0.00 -1.96 -2.59 119.26 119.98 2cvo h ALA 260 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cvo h ALA 260 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cvo h ALA 260 CO -0.02 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.04 2cvo n ASN 261 N -3.92 3.70 -4.73 0.00 5.03 -1.10 -4.51 115.26 109.72 2cvo n ASN 261 Ca 0.02 -1.99 -0.35 0.00 0.87 0.00 0.00 54.58 53.12 2cvo n ASN 261 Cb 0.31 -0.40 0.08 0.00 -1.02 0.00 0.00 39.78 38.75 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 -1.08 3.43 0.25 3.41 1.43 -0.98 -4.80 118.68 120.34 2cvo s LEU 262 Ca 0.43 2.46 -0.04 0.00 -1.03 0.00 0.00 54.13 55.95 2cvo s LEU 262 Cb 0.23 -4.60 0.36 0.00 0.03 0.00 0.00 46.19 42.21 2cvo s LEU 262 CO 0.30 -2.14 1.86 0.22 0.23 0.00 0.00 176.35 176.82 2cvo h TYR 263 N 0.08 1.05 -0.11 0.29 3.20 -1.94 -0.95 116.97 118.59 2cvo h TYR 263 Ca -0.49 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.33 2cvo h TYR 263 Cb 1.31 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2cvo h TYR 263 CO 0.45 0.53 -0.28 1.79 -1.64 0.00 0.00 178.16 179.01 2cvo h THR 264 N 1.03 1.25 0.00 1.81 1.35 -1.93 0.16 112.91 116.57 2cvo h THR 264 Ca 0.40 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2cvo h THR 264 Cb 0.19 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2cvo h THR 264 CO -0.18 0.35 -0.41 -0.62 -0.25 0.00 0.00 175.52 174.41 2cvo n GLU 265 N -4.14 0.15 -0.06 4.72 -0.58 -0.72 -4.44 120.64 115.56 2cvo n GLU 265 Ca -0.01 0.06 -0.11 0.00 -0.42 0.00 0.00 57.16 56.68 2cvo n GLU 265 Cb 0.38 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.83 0.68 -1.70 -3.67 2.08 -0.44 -4.93 119.36 109.56 2cvo n ILE 266 Ca 0.05 -0.22 -0.41 0.00 0.56 0.00 0.00 62.75 62.73 2cvo n ILE 266 Cb 0.39 -1.26 0.01 0.00 -0.75 0.00 0.00 39.64 38.03 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 -3.17 1.23 -3.59 -1.39 0.00 0.52 -3.25 120.51 110.85 2cvo n ALA 267 Ca -0.23 0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.24 2cvo n ALA 267 Cb 0.70 -2.26 0.08 0.00 0.00 0.00 0.00 19.45 17.98 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 0.07 -7.97 -3.60 0.00 -0.58 -1.26 -4.97 120.64 102.33 2cvo n GLU 268 Ca 0.07 0.83 -0.04 0.00 -0.42 0.00 0.00 57.16 57.60 2cvo n GLU 268 Cb 0.39 -5.88 -0.02 0.00 -0.57 0.00 0.00 31.44 25.37 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 -3.33 -0.30 0.13 0.62 0.00 -1.20 -5.12 107.32 98.12 2cvo s GLY 269 Ca 0.58 1.51 -0.02 0.00 0.00 0.00 0.00 44.72 46.79 2cvo s GLY 269 CO 0.73 0.49 0.07 -0.26 0.00 0.00 0.00 173.10 174.13 2cvo s ILE 270 N -2.40 0.11 -0.09 0.90 -4.36 -1.26 -3.58 121.20 110.51 2cvo s ILE 270 Ca 0.10 -1.85 -0.30 0.00 -0.26 0.00 0.00 60.65 58.34 2cvo s ILE 270 Cb -0.00 -1.99 0.11 0.00 1.25 0.00 0.00 42.46 41.82 2cvo s ILE 270 CO -0.04 -0.48 0.90 -1.38 0.24 0.00 0.00 174.94 174.18 2cvo s HIS 271 N -4.03 -0.42 0.61 1.37 -3.43 -1.18 -5.01 115.29 103.20 2cvo s HIS 271 Ca 0.22 0.60 -0.07 0.00 -0.80 0.00 0.00 55.06 55.02 2cvo s HIS 271 Cb 0.07 0.47 0.01 0.00 -1.43 0.00 0.00 32.58 31.70 2cvo s HIS 271 CO 0.01 -0.46 0.93 0.00 -2.00 0.00 0.00 174.74 173.22 2cvo s ALA 272 N -1.73 3.24 0.31 -1.38 0.00 -1.26 -0.01 121.76 120.94 2cvo s ALA 272 Ca -0.02 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 2cvo s ALA 272 Cb -0.01 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.47 2cvo s ALA 272 CO -0.00 -0.84 0.66 1.52 0.00 0.00 0.00 175.76 177.09 2cvo s TYR 273 N -3.04 0.20 -1.67 0.00 1.13 -0.76 -4.81 117.35 108.40 2cvo s TYR 273 Ca 0.54 -0.68 -0.17 0.00 -1.41 0.00 0.00 57.07 55.36 2cvo s TYR 273 Cb -0.11 0.53 0.14 0.00 -1.10 0.00 0.00 41.96 41.43 2cvo s TYR 273 CO 0.46 -1.28 0.82 0.41 -2.51 0.00 0.00 175.55 173.45 2cvo n GLY 274 N -0.48 -0.45 3.67 5.49 0.00 -1.26 -3.96 105.19 108.20 2cvo n GLY 274 Ca -0.04 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2cvo n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvo s ILE 275 N -3.31 2.93 0.00 -0.61 1.01 -1.26 -3.12 121.20 116.84 2cvo s ILE 275 Ca 0.71 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2cvo s ILE 275 Cb -0.38 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2cvo s ILE 275 CO 0.91 -0.01 0.00 1.17 0.00 0.00 0.00 174.94 177.01 2cvo n LYS 276 N 7.03 0.00 -3.20 2.79 4.81 -1.26 -4.78 118.16 123.55 2cvo n LYS 276 Ca 0.19 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.36 2cvo n LYS 276 Cb 0.40 -0.61 -0.06 0.00 0.02 0.00 0.00 35.03 34.79 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 5.11 3.80 3.14 0.00 -1.18 -4.93 105.19 111.14 2cvo n GLY 277 Ca 0.00 -2.74 -0.38 0.00 0.00 0.00 0.00 46.02 42.91 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 -2.90 3.64 0.23 1.61 2.46 -1.22 -4.93 115.29 114.18 2cvo s HIS 278 Ca 0.44 0.87 0.21 0.00 0.47 0.00 0.00 55.06 57.05 2cvo s HIS 278 Cb 0.21 -2.31 1.14 0.00 -0.13 0.00 0.00 32.58 31.49 2cvo s HIS 278 CO -0.07 0.51 1.59 0.07 -2.47 0.00 0.00 174.74 174.37 2cvo h ARG 279 N 5.38 0.00 -0.00 2.88 0.11 -1.93 -0.12 114.38 120.69 2cvo h ARG 279 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2cvo h ARG 279 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2cvo h ARG 279 CO 0.66 0.00 -0.36 0.72 0.10 0.00 0.00 179.97 181.09 2cvo n HIS 280 N -2.40 0.00 0.14 4.08 8.25 -1.26 -4.29 115.22 119.74 2cvo n HIS 280 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2cvo n HIS 280 Cb 0.30 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 31.11 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 0.42 0.66 -0.06 1.59 2.07 -1.42 -1.10 116.25 118.42 2cvo h VAL 281 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2cvo h VAL 281 Cb 0.49 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2cvo h VAL 281 CO 0.00 0.00 -0.10 1.55 0.02 0.00 0.00 177.57 179.04 2cvo h PRO 282 N -0.37 0.08 -0.53 1.57 0.13 -1.78 0.49 132.00 131.58 2cvo h PRO 282 Ca -0.01 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 2cvo h PRO 282 Cb 0.33 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 2cvo h PRO 282 CO -0.01 0.19 -0.02 1.49 -0.23 0.00 0.00 178.00 179.42 2cvo h GLU 283 N 0.08 0.95 -0.03 0.86 4.81 -1.70 0.13 114.58 119.68 2cvo h GLU 283 Ca 0.02 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2cvo h GLU 283 Cb 0.23 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2cvo h GLU 283 CO 0.01 0.98 -0.01 0.82 -0.73 0.00 0.00 179.01 180.08 2cvo h ILE 284 N 0.83 1.33 -0.35 2.32 2.04 -0.45 -3.05 117.51 120.18 2cvo h ILE 284 Ca 0.15 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2cvo h ILE 284 Cb 0.56 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2cvo h ILE 284 CO 0.03 0.27 0.12 -0.33 0.00 0.00 0.00 178.15 178.24 2cvo h GLU 285 N -0.35 0.49 0.10 2.37 5.08 -0.85 -1.60 114.58 119.82 2cvo h GLU 285 Ca 0.01 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2cvo h GLU 285 Cb 0.44 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2cvo h GLU 285 CO 0.00 0.42 -0.20 0.37 -1.00 0.00 0.00 179.01 178.61 2cvo h GLN 286 N 0.49 -0.36 -0.68 2.33 4.15 -0.70 0.54 115.11 120.88 2cvo h GLN 286 Ca 0.12 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 2cvo h GLN 286 Cb 0.13 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2cvo h GLN 286 CO -0.01 -0.24 0.19 0.78 -1.93 0.00 0.00 178.83 177.62 2cvo h GLY 287 N -0.37 1.15 1.15 2.39 0.00 -1.36 -2.44 103.07 103.58 2cvo h GLY 287 Ca 0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 2cvo h GLY 287 CO -0.12 0.65 -0.29 1.41 0.00 0.00 0.00 176.54 178.19 2cvo h LEU 288 N 1.00 1.00 -0.63 3.11 3.38 -0.99 -2.81 115.31 119.37 2cvo h LEU 288 Ca 0.22 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2cvo h LEU 288 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2cvo h LEU 288 CO -0.00 1.21 0.35 0.28 0.09 0.00 0.00 178.44 180.36 2cvo h SER 289 N 0.81 0.79 0.19 -0.43 0.02 0.24 -0.56 113.55 114.61 2cvo h SER 289 Ca 0.09 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 2cvo h SER 289 Cb 0.88 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2cvo h SER 289 CO 0.08 0.66 -0.44 1.05 -1.14 0.00 0.00 176.83 177.04 2cvo h GLU 290 N 0.86 0.31 -0.20 3.45 4.11 -1.45 0.50 114.58 122.17 2cvo h GLU 290 Ca 0.22 -0.16 -0.09 0.00 0.07 0.00 0.00 59.36 59.40 2cvo h GLU 290 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cvo h GLU 290 CO -0.04 0.70 -0.26 0.00 0.07 0.00 0.00 179.01 179.48 2cvo h ALA 291 N 1.29 1.17 0.00 1.06 0.00 -1.19 -3.03 119.26 118.55 2cvo h ALA 291 Ca 0.02 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2cvo h ALA 291 Cb 0.88 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2cvo h ALA 291 CO 0.07 0.53 -1.11 0.00 0.00 0.00 0.00 179.25 178.75 2cvo h ALA 292 N 1.38 0.59 -0.62 0.00 0.00 -0.68 -3.35 119.26 116.58 2cvo h ALA 292 Ca 0.05 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2cvo h ALA 292 Cb 0.65 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2cvo h ALA 292 CO 0.05 0.39 -0.19 0.39 0.00 0.00 0.00 179.25 179.89 2cvo n GLU 293 N -2.80 -0.69 -3.72 0.00 1.02 0.17 -4.99 120.64 109.64 2cvo n GLU 293 Ca -0.04 0.77 -0.10 0.00 -0.02 0.00 0.00 57.16 57.78 2cvo n GLU 293 Cb 0.67 -4.70 -0.05 0.00 -0.02 0.00 0.00 31.44 27.33 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 -2.84 -0.11 -0.14 1.62 1.04 -1.05 -5.04 113.70 107.18 2cvo s SER 294 Ca 0.00 -0.44 -0.29 0.00 0.48 0.00 0.00 55.95 55.69 2cvo s SER 294 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2cvo s SER 294 CO 0.00 -0.82 1.54 -0.75 0.98 0.00 0.00 173.24 174.19 2cvo s LYS 295 N -3.83 4.08 -0.19 4.02 2.47 -1.26 -4.35 119.74 120.68 2cvo s LYS 295 Ca 0.04 1.88 -0.08 0.00 -1.56 0.00 0.00 55.97 56.25 2cvo s LYS 295 Cb 0.03 -3.94 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 2cvo s LYS 295 CO -0.11 -0.95 0.08 0.08 0.16 0.00 0.00 175.35 174.61 2cvo s VAL 296 N 4.25 4.93 -0.27 4.02 1.01 -1.26 -5.02 120.40 128.06 2cvo s VAL 296 Ca 0.68 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.70 2cvo s VAL 296 Cb -0.28 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 32.92 2cvo s VAL 296 CO 0.25 0.44 -0.09 -0.89 0.00 0.00 0.00 175.10 174.82 2cvo s THR 297 N 0.48 2.32 0.45 3.92 2.01 -1.26 -4.81 115.64 118.75 2cvo s THR 297 Ca 0.04 -1.58 0.08 0.00 0.31 0.00 0.00 61.69 60.54 2cvo s THR 297 Cb -0.12 -2.36 0.02 0.00 0.01 0.00 0.00 72.50 70.05 2cvo s THR 297 CO 0.00 -0.04 0.57 0.27 -0.69 0.00 0.00 174.62 174.73 2cvo s ILE 298 N 1.13 2.72 -0.23 1.82 -4.36 -1.26 -4.71 121.20 116.31 2cvo s ILE 298 Ca -0.08 -1.09 -0.04 0.00 -0.26 0.00 0.00 60.65 59.18 2cvo s ILE 298 Cb -0.20 -2.80 -0.01 0.00 1.25 0.00 0.00 42.46 40.70 2cvo s ILE 298 CO -0.04 0.00 -0.03 -0.55 0.24 0.00 0.00 174.94 174.56 2cvo s SER 299 N -4.36 4.40 -0.11 4.36 0.15 -0.64 -5.03 113.70 112.47 2cvo s SER 299 Ca 0.54 -0.43 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 2cvo s SER 299 Cb -0.08 -1.75 0.02 0.00 -1.71 0.00 0.00 66.02 62.51 2cvo s SER 299 CO 0.33 -0.04 -0.07 0.12 1.20 0.00 0.00 173.24 174.77 2cvo s PHE 300 N 1.48 1.43 -0.25 3.44 5.36 -1.26 -0.08 117.98 128.10 2cvo s PHE 300 Ca 0.05 -0.69 -0.00 0.00 -0.96 0.00 0.00 56.93 55.34 2cvo s PHE 300 Cb -0.15 -1.19 0.07 0.00 -0.34 0.00 0.00 43.02 41.41 2cvo s PHE 300 CO -0.03 -0.48 0.00 0.99 -1.46 0.00 0.00 175.22 174.24 2cvo s THR 301 N 1.64 1.25 0.50 0.12 2.01 -0.03 -4.21 115.64 116.91 2cvo s THR 301 Ca 0.03 -1.20 -0.12 0.00 0.31 0.00 0.00 61.69 60.72 2cvo s THR 301 Cb -0.13 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.65 2cvo s THR 301 CO -0.07 -0.27 0.90 -2.16 -0.69 0.00 0.00 174.62 172.33 2cvo s PRO 302 N 1.50 3.75 -0.02 4.92 0.04 -1.25 -1.10 135.00 142.83 2cvo s PRO 302 Ca -0.01 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.68 2cvo s PRO 302 Cb -0.18 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.14 2cvo s PRO 302 CO -0.10 -0.27 0.01 -0.80 0.04 0.00 0.00 177.00 175.88 2cvo s ASN 303 N -3.54 0.22 -0.30 6.66 0.01 0.80 -1.83 114.94 116.97 2cvo s ASN 303 Ca 0.54 -0.00 -0.22 0.00 -0.71 0.00 0.00 52.86 52.47 2cvo s ASN 303 Cb -0.10 -0.11 -0.01 0.00 0.41 0.00 0.00 41.25 41.44 2cvo s ASN 303 CO 0.39 -0.08 0.70 -0.22 -1.51 0.00 0.00 177.10 176.38 2cvo s LEU 304 N 0.76 4.11 0.12 0.60 2.96 0.98 -1.69 118.68 126.53 2cvo s LEU 304 Ca -0.07 0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 54.37 2cvo s LEU 304 Cb -0.10 -2.93 -0.05 0.00 0.50 0.00 0.00 46.19 43.61 2cvo s LEU 304 CO -0.02 -0.52 0.33 -0.63 -1.32 0.00 0.00 176.35 174.19 2cvo s ILE 305 N 2.74 5.23 -1.49 6.68 -1.09 0.07 -3.07 121.20 130.26 2cvo s ILE 305 Ca 0.28 -0.09 -0.13 0.00 -2.23 0.00 0.00 60.65 58.49 2cvo s ILE 305 Cb -0.15 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 2cvo s ILE 305 CO 0.12 0.07 2.39 0.00 -1.23 0.00 0.00 174.94 176.29 2cvo s MET 307 N 2.84 0.99 -0.04 0.00 0.23 -1.26 -4.79 119.30 117.26 2cvo s MET 307 Ca 0.52 -0.14 -0.10 0.00 -1.03 0.00 0.00 55.69 54.95 2cvo s MET 307 Cb 0.15 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.85 2cvo s MET 307 CO -0.08 -0.34 0.44 0.87 -2.03 0.00 0.00 175.02 173.88 2cvo h LYS 308 N 2.97 -0.34 -6.20 3.16 1.57 -1.93 -0.85 116.57 114.96 2cvo h LYS 308 Ca -0.30 0.02 -0.53 0.00 -1.87 0.00 0.00 60.65 57.97 2cvo h LYS 308 Cb 1.19 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.51 2cvo h LYS 308 CO 0.41 -0.22 -0.57 1.03 -0.57 0.00 0.00 179.45 179.52 2cvo s ARG 309 N -2.68 2.69 0.00 3.15 0.52 -1.26 -1.99 118.95 119.37 2cvo s ARG 309 Ca -0.05 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2cvo s ARG 309 Cb 0.01 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.06 2cvo s ARG 309 CO 0.15 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.28 2cvo n GLY 310 N -1.01 3.29 3.29 -3.53 0.00 -1.26 -4.63 105.19 101.33 2cvo n GLY 310 Ca -0.07 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 -4.67 0.44 -0.06 1.61 0.00 -0.57 -0.32 119.30 115.74 2cvo s MET 311 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 55.69 56.34 2cvo s MET 311 Cb 0.00 0.13 0.03 0.00 0.00 0.00 0.00 34.83 34.99 2cvo s MET 311 CO 0.00 -0.10 0.00 -1.14 0.00 0.00 0.00 175.02 173.79 2cvo s GLN 312 N 0.69 0.50 -0.14 4.11 0.74 0.18 -1.98 119.66 123.76 2cvo s GLN 312 Ca -0.04 0.12 -0.02 0.00 0.05 0.00 0.00 55.36 55.47 2cvo s GLN 312 Cb -0.05 -0.82 -0.02 0.00 1.10 0.00 0.00 33.01 33.21 2cvo s GLN 312 CO -0.05 -0.26 -0.07 -1.12 -0.55 0.00 0.00 175.29 173.25 2cvo s SER 313 N 1.74 4.54 -0.17 6.67 0.01 -0.21 -0.37 113.70 125.91 2cvo s SER 313 Ca 0.01 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 2cvo s SER 313 Cb -0.13 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 2cvo s SER 313 CO -0.04 0.19 -0.10 -0.89 0.41 0.00 0.00 173.24 172.82 2cvo s THR 314 N 0.23 3.17 -0.24 1.44 2.01 -0.48 -1.76 115.64 120.00 2cvo s THR 314 Ca -0.04 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2cvo s THR 314 Cb -0.14 -2.38 0.03 0.00 0.01 0.00 0.00 72.50 70.02 2cvo s THR 314 CO 0.04 0.49 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.33 2cvo s MET 315 N 0.81 2.82 -0.48 4.92 -1.94 0.50 -1.45 119.30 124.48 2cvo s MET 315 Ca -0.03 -0.98 -0.17 0.00 -1.71 0.00 0.00 55.69 52.79 2cvo s MET 315 Cb -0.15 -2.93 0.06 0.00 2.01 0.00 0.00 34.83 33.81 2cvo s MET 315 CO 0.01 -0.39 0.48 -0.06 -0.01 0.00 0.00 175.02 175.05 2cvo s PHE 316 N 1.31 3.16 0.27 -0.03 0.40 0.25 -1.20 117.98 122.15 2cvo s PHE 316 Ca 0.00 -0.70 0.12 0.00 -0.60 0.00 0.00 56.93 55.75 2cvo s PHE 316 Cb -0.16 -3.24 -0.05 0.00 0.51 0.00 0.00 43.02 40.08 2cvo s PHE 316 CO -0.05 -0.86 -0.18 0.14 0.70 0.00 0.00 175.22 174.96 2cvo s VAL 317 N 2.06 2.56 -0.18 -0.44 -7.23 -0.67 -2.20 120.40 114.30 2cvo s VAL 317 Ca 0.09 -2.33 -0.09 0.00 -1.81 0.00 0.00 61.98 57.84 2cvo s VAL 317 Cb -0.21 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 2cvo s VAL 317 CO 0.10 -0.37 0.11 -1.61 -0.31 0.00 0.00 175.10 173.02 2cvo s GLU 318 N -3.45 3.97 0.45 4.82 2.02 -1.26 -0.61 118.70 124.63 2cvo s GLU 318 Ca 0.29 -0.23 -0.07 0.00 0.02 0.00 0.00 54.97 54.98 2cvo s GLU 318 Cb -0.05 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 2cvo s GLU 318 CO 0.15 0.40 0.77 -1.64 0.02 0.00 0.00 175.26 174.96 2cvo s MET 319 N 0.06 3.62 1.00 1.61 -1.94 0.36 -0.47 119.30 123.55 2cvo s MET 319 Ca 0.08 0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 54.23 2cvo s MET 319 Cb -0.11 -2.39 0.19 0.00 2.01 0.00 0.00 34.83 34.53 2cvo s MET 319 CO -0.00 -0.14 1.08 0.00 -0.01 0.00 0.00 175.02 175.95 2cvo s ALA 320 N -2.60 0.86 0.25 3.03 0.00 0.94 -4.61 121.76 119.64 2cvo s ALA 320 Ca 0.49 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.98 2cvo s ALA 320 Cb -0.10 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 2cvo s ALA 320 CO 0.40 -2.90 1.54 -2.30 0.00 0.00 0.00 175.76 172.50 2cvo n PRO 321 N -4.25 2.43 -0.85 0.00 -0.02 -1.26 -2.20 135.00 128.85 2cvo n PRO 321 Ca 0.06 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2cvo n PRO 321 Cb 0.56 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 2.45 0.69 3.84 -1.23 0.00 -1.26 -5.00 105.19 104.68 2cvo n GLY 322 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.06 5.01 0.43 1.61 1.01 -0.93 -5.09 120.40 119.36 2cvo s VAL 323 Ca 0.00 0.75 0.07 0.00 0.00 0.00 0.00 61.98 62.80 2cvo s VAL 323 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2cvo s VAL 323 CO 0.00 0.45 0.24 0.42 0.00 0.00 0.00 175.10 176.21 2cvo s THR 324 N -1.23 2.31 0.26 3.92 -4.23 -1.26 -4.79 115.64 110.62 2cvo s THR 324 Ca 0.29 -1.60 -0.03 0.00 -1.18 0.00 0.00 61.69 59.16 2cvo s THR 324 Cb -0.16 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 70.92 2cvo s THR 324 CO 0.16 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 176.04 2cvo h ALA 325 N 1.28 1.14 -0.71 3.99 0.00 -1.90 -2.04 119.26 121.01 2cvo h ALA 325 Ca -0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2cvo h ALA 325 Cb 1.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2cvo h ALA 325 CO 0.66 0.58 0.40 -0.97 0.00 0.00 0.00 179.25 179.92 2cvo h ASN 326 N 0.89 0.88 -0.68 0.00 -1.24 -1.95 -0.35 115.58 113.12 2cvo h ASN 326 Ca 0.19 -0.07 0.03 0.00 0.71 0.00 0.00 56.30 57.17 2cvo h ASN 326 Cb 0.31 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 2cvo h ASN 326 CO -0.00 0.70 0.42 0.44 -1.29 0.00 0.00 177.43 177.70 2cvo h ASP 327 N 0.99 0.69 -0.46 1.15 3.32 -1.77 0.20 116.42 120.54 2cvo h ASP 327 Ca 0.25 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 2cvo h ASP 327 Cb 0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2cvo h ASP 327 CO -0.04 0.47 0.17 -0.07 -1.72 0.00 0.00 179.24 178.05 2cvo h LEU 328 N 0.82 0.65 -0.20 1.55 3.38 -1.12 -1.62 115.31 118.77 2cvo h LEU 328 Ca 0.27 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2cvo h LEU 328 Cb 0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2cvo h LEU 328 CO -0.11 0.66 -0.05 0.22 0.09 0.00 0.00 178.44 179.25 2cvo h TYR 329 N 0.60 -0.11 -0.55 1.13 3.20 -0.17 -1.09 116.97 119.98 2cvo h TYR 329 Ca 0.15 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2cvo h TYR 329 Cb 0.22 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 2cvo h TYR 329 CO 0.01 -0.09 0.19 1.96 -1.64 0.00 0.00 178.16 178.59 2cvo h GLN 330 N -0.00 0.82 -0.41 1.82 1.08 -0.41 0.10 115.11 118.11 2cvo h GLN 330 Ca 0.10 -0.14 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 2cvo h GLN 330 Cb 0.15 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2cvo h GLN 330 CO -0.21 0.70 -0.26 1.25 -0.95 0.00 0.00 178.83 179.36 2cvo h HIS 331 N 0.80 1.05 -0.56 2.96 2.76 -0.83 -0.63 115.15 120.70 2cvo h HIS 331 Ca 0.19 -0.28 -0.09 0.00 -2.20 0.00 0.00 60.37 57.98 2cvo h HIS 331 Cb 0.21 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2cvo h HIS 331 CO 0.01 1.08 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.63 2cvo h LEU 332 N 0.72 0.96 -0.34 0.26 3.38 -0.89 0.27 115.31 119.68 2cvo h LEU 332 Ca 0.08 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2cvo h LEU 332 Cb 0.84 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2cvo h LEU 332 CO 0.07 1.03 0.21 0.50 0.09 0.00 0.00 178.44 180.34 2cvo h LYS 333 N 0.90 0.41 -0.47 1.13 3.64 -0.54 -0.79 116.57 120.85 2cvo h LYS 333 Ca 0.16 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2cvo h LYS 333 Cb 0.55 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2cvo h LYS 333 CO 0.03 0.27 -0.10 0.77 -2.27 0.00 0.00 179.45 178.16 2cvo h SER 334 N 0.43 0.90 -0.65 4.20 0.02 -0.90 -0.09 113.55 117.46 2cvo h SER 334 Ca 0.13 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2cvo h SER 334 Cb -0.02 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2cvo h SER 334 CO -0.05 1.04 0.32 0.74 -1.14 0.00 0.00 176.83 177.75 2cvo h THR 335 N 0.74 1.22 -0.23 -2.27 2.02 -0.58 -3.26 112.91 110.55 2cvo h THR 335 Ca 0.12 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2cvo h THR 335 Cb 0.64 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2cvo h THR 335 CO 0.04 0.26 0.00 -1.22 0.37 0.00 0.00 175.52 174.97 2cvo n TYR 336 N -4.34 0.35 -0.18 3.16 4.01 -0.33 -4.69 117.16 115.14 2cvo n TYR 336 Ca 0.06 -0.54 0.12 0.00 -0.16 0.00 0.00 57.90 57.38 2cvo n TYR 336 Cb 0.13 -0.06 0.44 0.00 -0.31 0.00 0.00 39.34 39.54 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 1.36 0.55 -0.28 -0.72 4.11 -1.05 -0.16 114.58 118.39 2cvo h GLU 337 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2cvo h GLU 337 Cb 0.73 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2cvo h GLU 337 CO 0.02 0.36 0.00 0.41 0.07 0.00 0.00 179.01 179.87 2cvo n GLY 338 N -1.48 0.97 3.63 1.06 0.00 -1.26 -4.89 105.19 103.21 2cvo n GLY 338 Ca 0.14 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.65 4.08 0.22 1.61 0.41 -0.07 -4.97 118.70 118.33 2cvo s GLU 339 Ca 0.35 0.23 -0.02 0.00 -0.41 0.00 0.00 54.97 55.12 2cvo s GLU 339 Cb 0.20 -3.63 0.22 0.00 -1.78 0.00 0.00 34.13 29.14 2cvo s GLU 339 CO 0.28 -0.27 1.61 1.49 -0.49 0.00 0.00 175.26 177.89 2cvo h GLU 340 N 7.91 0.62 -0.10 1.61 4.81 -1.90 -3.29 114.58 124.25 2cvo h GLU 340 Ca -0.31 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 2cvo h GLU 340 Cb 1.15 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2cvo h GLU 340 CO 0.70 0.88 0.00 1.19 -0.73 0.00 0.00 179.01 181.04 2cvo n PHE 341 N -4.06 0.11 -3.93 0.92 3.72 -1.26 -4.74 117.46 108.22 2cvo n PHE 341 Ca -0.01 -0.05 -0.30 0.00 -0.05 0.00 0.00 57.45 57.03 2cvo n PHE 341 Cb 0.49 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.89 1.55 -0.07 -4.37 1.01 -1.24 -0.85 120.40 114.53 2cvo s VAL 342 Ca 0.33 -1.38 0.03 0.00 0.00 0.00 0.00 61.98 60.96 2cvo s VAL 342 Cb 0.20 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2cvo s VAL 342 CO 0.31 -0.23 -0.16 -0.75 0.00 0.00 0.00 175.10 174.26 2cvo s LYS 343 N 1.36 2.70 -0.31 2.72 2.20 0.20 -4.71 119.74 123.90 2cvo s LYS 343 Ca -0.02 -0.74 -0.15 0.00 -0.36 0.00 0.00 55.97 54.70 2cvo s LYS 343 Cb -0.19 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 2cvo s LYS 343 CO -0.09 0.48 0.38 -1.17 -0.36 0.00 0.00 175.35 174.59 2cvo s LEU 344 N -0.36 4.25 0.76 5.43 2.96 -1.26 -1.14 118.68 129.32 2cvo s LEU 344 Ca 0.03 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.82 2cvo s LEU 344 Cb -0.12 -2.39 0.06 0.00 0.50 0.00 0.00 46.19 44.23 2cvo s LEU 344 CO 0.02 -0.28 1.13 -0.76 -1.32 0.00 0.00 176.35 175.14 2cvo s LEU 345 N 2.07 3.14 0.45 -0.68 1.43 0.02 -4.95 118.68 120.17 2cvo s LEU 345 Ca 0.14 2.06 -0.15 0.00 -1.03 0.00 0.00 54.13 55.15 2cvo s LEU 345 Cb -0.16 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.43 2cvo s LEU 345 CO 0.11 -2.21 0.89 0.20 0.23 0.00 0.00 176.35 175.58 2cvo s ASN 346 N -2.74 6.64 1.00 2.29 0.02 -1.26 -4.88 114.94 116.01 2cvo s ASN 346 Ca 0.67 1.43 0.00 0.00 -1.02 0.00 0.00 52.86 53.93 2cvo s ASN 346 Cb -0.22 -2.44 0.00 0.00 0.02 0.00 0.00 41.25 38.61 2cvo s ASN 346 CO 0.50 -0.47 0.00 0.61 0.02 0.00 0.00 177.10 177.77 2cvo n GLY 347 N -1.27 3.11 1.00 0.66 0.00 -1.26 -2.07 105.19 105.36 2cvo n GLY 347 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 3.25 2.61 -4.75 1.61 3.41 -1.26 -4.94 113.62 113.55 2cvo n SER 348 Ca 0.00 -3.63 -0.41 0.00 -0.26 0.00 0.00 58.87 54.56 2cvo n SER 348 Cb 0.00 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.33 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 -2.53 6.47 -0.11 4.04 0.01 -0.88 -4.97 113.70 115.73 2cvo s SER 349 Ca 0.43 2.86 -0.16 0.00 1.31 0.00 0.00 55.95 60.38 2cvo s SER 349 Cb 0.39 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 2cvo s SER 349 CO 0.01 -0.83 0.42 -0.69 0.41 0.00 0.00 173.24 172.55 2cvo s VAL 350 N -0.10 5.19 -0.01 3.43 1.01 -1.26 -4.84 120.40 123.82 2cvo s VAL 350 Ca 0.61 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 2cvo s VAL 350 Cb -0.46 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2cvo s VAL 350 CO 0.47 0.39 1.34 -2.84 0.00 0.00 0.00 175.10 174.46 2cvo s PRO 351 N 0.29 4.31 -0.11 2.72 0.02 -1.26 -5.02 135.00 135.94 2cvo s PRO 351 Ca 0.23 1.88 -0.05 0.00 0.02 0.00 0.00 61.00 63.09 2cvo s PRO 351 Cb -0.15 -3.55 -0.04 0.00 0.02 0.00 0.00 34.50 30.78 2cvo s PRO 351 CO 0.09 -0.53 0.06 -1.01 -0.33 0.00 0.00 177.00 175.29 2cvo s HIS 352 N 2.27 3.34 0.43 6.54 3.76 -1.26 -4.93 115.29 125.44 2cvo s HIS 352 Ca 0.61 0.30 0.12 0.00 -0.15 0.00 0.00 55.06 55.95 2cvo s HIS 352 Cb -0.30 -1.89 0.93 0.00 1.11 0.00 0.00 32.58 32.43 2cvo s HIS 352 CO 0.25 0.52 1.98 1.79 -0.85 0.00 0.00 174.74 178.43 2cvo h THR 353 N 4.21 1.14 0.00 1.30 1.35 -1.94 -1.33 112.91 117.64 2cvo h THR 353 Ca -0.50 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 2cvo h THR 353 Cb 1.20 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2cvo h THR 353 CO 0.58 0.19 -0.06 0.08 -0.25 0.00 0.00 175.52 176.06 2cvo h ARG 354 N 0.12 0.00 -0.00 4.72 0.11 -1.93 -2.45 114.38 114.94 2cvo h ARG 354 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2cvo h ARG 354 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2cvo h ARG 354 CO 0.02 0.06 -0.01 0.72 0.10 0.00 0.00 179.97 180.85 2cvo n HIS 355 N -3.79 0.00 -0.20 4.08 8.25 -0.50 -3.68 115.22 119.38 2cvo n HIS 355 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2cvo n HIS 355 Cb 0.15 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.09 0.00 -1.63 1.59 0.24 -0.93 -4.72 118.33 111.78 2cvo n VAL 356 Ca 0.19 -0.37 -0.50 0.00 -2.04 0.00 0.00 64.34 61.61 2cvo n VAL 356 Cb 0.19 1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.16 0.07 -0.95 3.34 0.31 -1.16 -1.06 118.33 118.72 2cvo n VAL 357 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2cvo n VAL 357 Cb 0.05 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 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 3.11 0.74 3.55 2.92 0.00 -1.26 -1.21 105.19 113.04 2cvo n GLY 358 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.48 3.47 -0.27 1.61 1.04 -0.23 -4.72 113.70 112.13 2cvo s SER 359 Ca 0.00 -1.31 0.10 0.00 0.48 0.00 0.00 55.95 55.22 2cvo s SER 359 Cb 0.00 -0.31 0.70 0.00 0.10 0.00 0.00 66.02 66.51 2cvo s SER 359 CO 0.00 -0.40 1.68 -3.20 0.98 0.00 0.00 173.24 172.30 2cvo n ASN 360 N -0.83 4.81 -4.91 7.02 5.15 -1.26 -4.13 115.26 121.11 2cvo n ASN 360 Ca -0.05 -3.01 -0.27 0.00 -0.60 0.00 0.00 54.58 50.66 2cvo n ASN 360 Cb 0.66 -0.71 -0.01 0.00 -0.53 0.00 0.00 39.78 39.19 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 -2.69 3.54 -0.16 1.20 2.02 -1.26 -4.57 117.35 115.44 2cvo s TYR 361 Ca 0.50 0.75 -0.02 0.00 -0.37 0.00 0.00 57.07 57.92 2cvo s TYR 361 Cb 0.39 -2.23 0.05 0.00 -0.40 0.00 0.00 41.96 39.76 2cvo s TYR 361 CO 0.13 -0.17 0.01 0.00 -1.57 0.00 0.00 175.55 173.94 2cvo s PHE 363 N 1.84 3.32 0.14 0.00 0.08 -0.72 -0.63 117.98 122.01 2cvo s PHE 363 Ca 0.01 0.27 -0.10 0.00 0.12 0.00 0.00 56.93 57.23 2cvo s PHE 363 Cb -0.15 -1.90 -0.00 0.00 -0.57 0.00 0.00 43.02 40.39 2cvo s PHE 363 CO -0.07 0.49 0.28 0.00 -0.10 0.00 0.00 175.22 175.81 2cvo s MET 364 N -0.66 1.08 0.12 0.44 0.23 -0.29 -1.21 119.30 119.01 2cvo s MET 364 Ca 0.11 -1.07 -0.24 0.00 -1.03 0.00 0.00 55.69 53.46 2cvo s MET 364 Cb -0.12 0.38 0.08 0.00 -1.53 0.00 0.00 34.83 33.64 2cvo s MET 364 CO 0.02 -0.39 0.65 1.21 -2.03 0.00 0.00 175.02 174.48 2cvo s ASN 365 N -2.92 -0.55 -0.02 -1.18 3.84 -0.83 -0.80 114.94 112.48 2cvo s ASN 365 Ca 0.13 0.05 0.06 0.00 0.21 0.00 0.00 52.86 53.31 2cvo s ASN 365 Cb 0.03 0.56 -0.01 0.00 -0.55 0.00 0.00 41.25 41.28 2cvo s ASN 365 CO -0.04 -0.89 -0.19 0.54 -2.79 0.00 0.00 177.10 173.73 2cvo s VAL 366 N -3.46 1.51 0.19 -5.21 0.11 -1.26 -1.60 120.40 110.67 2cvo s VAL 366 Ca 0.01 -0.81 0.07 0.00 -2.93 0.00 0.00 61.98 58.32 2cvo s VAL 366 Cb -0.01 -1.26 -0.05 0.00 -1.53 0.00 0.00 36.38 33.54 2cvo s VAL 366 CO -0.11 0.43 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.60 2cvo s PHE 367 N -0.39 1.59 0.36 1.54 0.40 0.27 -4.91 117.98 116.83 2cvo s PHE 367 Ca 0.06 -0.62 -0.26 0.00 -0.60 0.00 0.00 56.93 55.51 2cvo s PHE 367 Cb -0.08 -0.75 -0.09 0.00 0.51 0.00 0.00 43.02 42.61 2cvo s PHE 367 CO -0.00 0.28 1.11 -1.21 0.70 0.00 0.00 175.22 176.09 2cvo s GLU 368 N -3.62 4.31 0.23 0.44 2.02 -1.26 0.34 118.70 121.16 2cvo s GLU 368 Ca 0.20 1.73 -0.04 0.00 0.02 0.00 0.00 54.97 56.89 2cvo s GLU 368 Cb -0.00 -2.82 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 2cvo s GLU 368 CO 0.05 -0.07 0.47 0.34 0.02 0.00 0.00 175.26 176.07 2cvo s ASP 369 N -1.17 6.44 0.42 -0.19 2.15 -0.92 -4.63 116.67 118.77 2cvo s ASP 369 Ca 0.53 0.59 0.12 0.00 0.43 0.00 0.00 52.55 54.22 2cvo s ASP 369 Cb -0.29 -2.09 0.91 0.00 -0.30 0.00 0.00 42.92 41.16 2cvo s ASP 369 CO 0.36 -0.10 1.96 -0.09 -0.17 0.00 0.00 175.17 177.14 2cvo h ARG 370 N 2.01 0.10 -6.27 4.34 2.43 -1.96 -3.41 114.38 111.62 2cvo h ARG 370 Ca -0.47 -0.02 -0.56 0.00 -0.81 0.00 0.00 59.98 58.12 2cvo h ARG 370 Cb 1.19 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 2cvo h ARG 370 CO 0.68 0.26 0.51 0.42 -1.51 0.00 0.00 179.97 180.33 2cvo s ILE 371 N -4.69 4.81 0.25 1.20 1.01 -1.26 -4.99 121.20 117.53 2cvo s ILE 371 Ca -0.05 2.02 -0.30 0.00 0.00 0.00 0.00 60.65 62.32 2cvo s ILE 371 Cb 0.16 -4.30 -0.14 0.00 0.01 0.00 0.00 42.46 38.18 2cvo s ILE 371 CO 0.71 0.04 1.20 -2.65 0.00 0.00 0.00 174.94 174.24 2cvo n PRO 372 N 4.77 1.59 -0.80 2.79 -0.02 -1.26 -1.96 135.00 140.11 2cvo n PRO 372 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2cvo n PRO 372 Cb 0.49 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.65 1.27 3.65 -1.23 0.00 -1.26 -5.03 105.19 104.24 2cvo n GLY 373 Ca 0.11 0.00 -0.25 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 -0.05 2.32 0.07 1.61 0.52 -0.83 -0.49 118.95 122.10 2cvo s ARG 374 Ca 0.00 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2cvo s ARG 374 Cb 0.00 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 2cvo s ARG 374 CO 0.00 0.41 -0.05 0.00 0.02 0.00 0.00 175.30 175.69 2cvo s ALA 375 N -1.97 0.69 -0.15 2.13 0.00 0.22 -2.17 121.76 120.51 2cvo s ALA 375 Ca 0.29 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2cvo s ALA 375 Cb -0.08 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2cvo s ALA 375 CO 0.19 -0.27 -0.21 0.42 0.00 0.00 0.00 175.76 175.89 2cvo s ILE 376 N -3.46 2.01 -0.14 0.00 1.01 0.15 -1.67 121.20 119.10 2cvo s ILE 376 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2cvo s ILE 376 Cb 0.04 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 2cvo s ILE 376 CO -0.06 0.54 -0.14 -0.63 0.00 0.00 0.00 174.94 174.64 2cvo s ILE 377 N 0.98 2.87 -0.10 2.92 1.01 -0.34 0.95 121.20 129.48 2cvo s ILE 377 Ca -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2cvo s ILE 377 Cb -0.15 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 2cvo s ILE 377 CO -0.05 0.52 -0.23 -0.63 0.00 0.00 0.00 174.94 174.55 2cvo s ILE 378 N 0.53 2.14 -0.03 2.92 1.01 -0.63 -0.37 121.20 126.76 2cvo s ILE 378 Ca -0.09 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.58 2cvo s ILE 378 Cb -0.16 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2cvo s ILE 378 CO 0.04 0.56 -0.04 -0.55 0.00 0.00 0.00 174.94 174.95 2cvo s SER 379 N 0.35 0.78 0.08 3.58 0.15 -0.72 -1.97 113.70 115.95 2cvo s SER 379 Ca -0.18 -0.10 0.06 0.00 0.70 0.00 0.00 55.95 56.42 2cvo s SER 379 Cb -0.18 -0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 2cvo s SER 379 CO 0.08 -0.04 -0.15 0.68 1.20 0.00 0.00 173.24 175.02 2cvo s VAL 380 N 0.71 1.21 0.27 4.45 -7.23 -0.35 -1.05 120.40 118.41 2cvo s VAL 380 Ca -0.09 -1.40 -0.13 0.00 -1.81 0.00 0.00 61.98 58.55 2cvo s VAL 380 Cb -0.12 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2cvo s VAL 380 CO -0.00 -0.24 0.53 0.27 -0.31 0.00 0.00 175.10 175.35 2cvo s ILE 381 N -1.41 0.00 -0.32 -0.62 -4.36 -0.84 -1.76 121.20 111.89 2cvo s ILE 381 Ca 0.01 -1.35 -0.19 0.00 -0.26 0.00 0.00 60.65 58.85 2cvo s ILE 381 Cb -0.09 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 2cvo s ILE 381 CO 0.03 0.00 0.57 -0.62 0.24 0.00 0.00 174.94 175.16 2cvo s ASP 382 N -3.03 6.41 0.58 4.36 -1.08 -1.26 -1.52 116.67 121.13 2cvo s ASP 382 Ca 0.21 0.23 0.28 0.00 -0.52 0.00 0.00 52.55 52.75 2cvo s ASP 382 Cb -0.02 -2.30 1.51 0.00 -1.46 0.00 0.00 42.92 40.66 2cvo s ASP 382 CO 0.10 -0.47 1.97 -0.55 0.52 0.00 0.00 175.17 176.74 2cvo h ASN 383 N 8.31 0.00 1.20 -0.34 -1.07 -1.91 -1.07 115.58 120.70 2cvo h ASN 383 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 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 0.79 0.00 -0.78 -0.07 0.07 0.00 0.00 177.43 177.43 2cvo h LEU 384 N 0.00 0.00 0.00 6.14 3.38 -1.91 -3.07 115.31 119.85 2cvo h LEU 384 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2cvo h LEU 384 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2cvo h LEU 384 CO -0.00 0.00 0.00 0.52 0.09 0.00 0.00 178.44 179.05 2cvo n VAL 385 N -2.75 0.00 0.32 1.22 0.31 -0.48 -2.14 118.33 114.81 2cvo n VAL 385 Ca 0.01 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.52 2cvo n VAL 385 Cb 0.54 -0.36 1.05 0.00 -0.91 0.00 0.00 33.84 34.16 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 -1.69 0.70 116.57 122.76 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 0.00 -0.12 0.41 -3.45 0.00 0.00 179.45 176.29 2cvo n GLY 387 N -1.22 -1.18 0.00 5.01 0.00 -0.79 -4.26 105.19 102.74 2cvo n GLY 387 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.22 0.00 -0.21 4.61 0.00 0.13 -2.77 120.51 121.04 2cvo n ALA 388 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2cvo n ALA 388 Cb 0.29 0.00 0.41 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 0.58 -0.13 0.00 0.02 -1.33 -1.81 113.55 110.87 2cvo h SER 389 Ca 0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2cvo h SER 389 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2cvo h SER 389 CO 0.00 0.32 0.07 1.23 -1.14 0.00 0.00 176.83 177.31 2cvo h GLY 390 N 0.63 0.20 1.69 -3.77 0.00 0.04 -1.42 103.07 100.44 2cvo h GLY 390 Ca 0.39 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.54 2cvo h GLY 390 CO -0.15 0.09 -0.24 -1.61 0.00 0.00 0.00 176.54 174.63 2cvo h GLN 391 N 0.11 0.37 -0.67 4.80 4.15 -0.95 -0.07 115.11 122.85 2cvo h GLN 391 Ca 0.05 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 2cvo h GLN 391 Cb 0.09 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2cvo h GLN 391 CO -0.01 0.59 0.19 0.00 -1.93 0.00 0.00 178.83 177.67 2cvo h ALA 392 N 1.42 1.08 -0.05 3.38 0.00 -1.06 0.10 119.26 124.13 2cvo h ALA 392 Ca 0.05 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 2cvo h ALA 392 Cb 0.60 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2cvo h ALA 392 CO 0.04 0.62 -0.92 0.28 0.00 0.00 0.00 179.25 179.27 2cvo h VAL 393 N 0.99 1.30 -0.79 0.00 2.07 -0.88 -1.50 116.25 117.45 2cvo h VAL 393 Ca 0.22 -2.18 0.05 0.00 0.82 0.00 0.00 66.70 65.61 2cvo h VAL 393 Cb 0.30 2.24 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 2cvo h VAL 393 CO -0.01 0.68 0.48 -0.61 0.02 0.00 0.00 177.57 178.13 2cvo h GLN 394 N 0.41 0.86 -0.20 1.57 4.15 -0.65 -0.22 115.11 121.03 2cvo h GLN 394 Ca -0.09 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 2cvo h GLN 394 Cb 1.56 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 29.05 2cvo h GLN 394 CO 0.18 0.57 -0.02 -0.91 -1.93 0.00 0.00 178.83 176.72 2cvo h ASN 395 N 0.89 0.37 -0.83 -0.69 2.35 -0.72 -2.49 115.58 114.47 2cvo h ASN 395 Ca 0.34 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2cvo h ASN 395 Cb 0.14 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2cvo h ASN 395 CO -0.16 0.62 0.49 0.25 -1.65 0.00 0.00 177.43 176.98 2cvo h LEU 396 N 0.12 1.02 -0.23 1.61 5.85 -0.76 0.14 115.31 123.06 2cvo h LEU 396 Ca 0.05 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2cvo h LEU 396 Cb 0.45 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2cvo h LEU 396 CO 0.02 0.79 0.04 0.78 -0.34 0.00 0.00 178.44 179.73 2cvo h ASN 397 N 1.16 0.00 0.07 1.25 2.35 -0.98 0.19 115.58 119.62 2cvo h ASN 397 Ca 0.30 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 56.10 2cvo h ASN 397 Cb -0.02 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2cvo h ASN 397 CO -0.05 0.03 -0.14 0.25 -1.65 0.00 0.00 177.43 175.86 2cvo h LEU 398 N 0.13 -0.40 -0.57 1.61 5.85 -0.84 0.12 115.31 121.21 2cvo h LEU 398 Ca 0.10 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2cvo h LEU 398 Cb 0.10 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2cvo h LEU 398 CO -0.14 -0.21 0.00 1.15 -0.34 0.00 0.00 178.44 178.90 2cvo n MET 399 N -5.27 0.17 0.00 1.25 0.00 0.40 -2.07 117.12 111.61 2cvo n MET 399 Ca -0.06 0.39 0.12 0.00 0.00 0.00 0.00 57.70 58.14 2cvo n MET 399 Cb 0.19 -1.82 0.14 0.00 0.00 0.00 0.00 33.22 31.74 2cvo n MET 399 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2cvo n MET 400 N -2.14 1.83 -0.91 3.17 2.81 0.64 -4.96 117.12 117.56 2cvo n MET 400 Ca 0.02 -1.45 0.00 0.00 -1.81 0.00 0.00 57.70 54.47 2cvo n MET 400 Cb 0.23 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 1.35 0.50 3.97 3.03 0.00 -0.45 -5.04 105.19 108.54 2cvo n GLY 401 Ca 0.13 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 4.20 0.38 0.99 1.43 0.30 -5.01 118.68 120.97 2cvo s LEU 402 Ca 0.00 0.09 -0.27 0.00 -1.03 0.00 0.00 54.13 52.92 2cvo s LEU 402 Cb 0.00 -2.92 -0.11 0.00 0.03 0.00 0.00 46.19 43.19 2cvo s LEU 402 CO 0.00 -0.18 1.41 -2.65 0.23 0.00 0.00 176.35 175.15 2cvo n PRO 403 N -1.52 2.41 0.12 1.29 -0.02 -1.26 -4.00 135.00 132.01 2cvo n PRO 403 Ca -0.07 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.35 2cvo n PRO 403 Cb 0.57 -2.55 0.57 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.68 0.19 -0.01 -0.52 5.08 -1.88 -2.38 114.58 117.74 2cvo h GLU 404 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2cvo h GLU 404 Cb 1.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2cvo h GLU 404 CO 0.63 0.12 0.00 0.27 -1.00 0.00 0.00 179.01 179.03 2cvo n ASN 405 N -4.50 0.57 -4.67 1.42 0.23 -1.26 -4.60 115.26 102.45 2cvo n ASN 405 Ca 0.02 -1.20 -0.49 0.00 -0.53 0.00 0.00 54.58 52.37 2cvo n ASN 405 Cb 0.18 -0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.83 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 -0.55 0.54 -1.04 5.53 -1.04 -0.90 -0.42 114.28 116.40 2cvo n THR 406 Ca 0.22 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.05 62.09 2cvo n THR 406 Cb 0.20 -1.85 -0.01 0.00 -1.82 0.00 0.00 70.33 66.86 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 4.57 0.43 1.03 3.41 0.00 -1.26 -4.88 105.19 108.50 2cvo n GLY 407 Ca 0.24 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.17 2.33 -1.17 0.99 4.77 0.44 -4.77 117.00 119.41 2cvo n LEU 408 Ca -0.02 -3.38 0.11 0.00 -0.03 0.00 0.00 56.01 52.69 2cvo n LEU 408 Cb 0.22 -0.33 0.25 0.00 -2.33 0.00 0.00 43.42 41.23 2cvo n LEU 408 CO 0.02 1.18 0.72 0.00 -1.33 0.00 0.00 177.39 177.98 2cvo n GLN 409 N -0.60 2.59 -1.73 3.23 6.02 -1.24 -4.62 117.38 121.03 2cvo n GLN 409 Ca 0.17 -2.41 -0.42 0.00 -0.01 0.00 0.00 57.00 54.32 2cvo n GLN 409 Cb 0.85 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.58 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 1.43 2.73 -2.24 1.08 4.01 -1.26 -4.97 117.16 117.95 2cvo n TYR 410 Ca 0.21 0.20 -0.30 0.00 -0.16 0.00 0.00 57.90 57.85 2cvo n TYR 410 Cb 0.58 -2.61 -0.00 0.00 -0.31 0.00 0.00 39.34 37.00 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 0.10 3.66 0.30 -0.72 -1.52 -1.26 -4.57 119.66 115.64 2cvo s GLN 411 Ca 0.69 0.63 -0.29 0.00 -1.95 0.00 0.00 55.36 54.43 2cvo s GLN 411 Cb -0.52 -2.19 -0.13 0.00 -0.22 0.00 0.00 33.01 29.95 2cvo s GLN 411 CO 0.43 -0.38 1.29 -2.30 -0.25 0.00 0.00 175.29 174.08 2cvo n PRO 412 N -2.29 1.99 -2.84 2.91 -0.02 -1.26 -4.69 135.00 128.80 2cvo n PRO 412 Ca 0.04 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 2cvo n PRO 412 Cb 0.54 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.45 4.54 -0.01 2.45 2.96 -0.35 -4.96 118.68 122.87 2cvo s LEU 413 Ca 0.60 -1.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.03 2cvo s LEU 413 Cb -0.61 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 43.65 2cvo s LEU 413 CO 0.58 -1.30 -0.01 0.12 -1.32 0.00 0.00 176.35 174.42 2cvo s PHE 414 N 3.61 0.17 -2.00 5.38 5.36 -1.26 -4.84 117.98 124.41 2cvo s PHE 414 Ca 0.30 0.00 0.20 0.00 -0.96 0.00 0.00 56.93 56.47 2cvo s PHE 414 Cb -0.09 -0.19 1.19 0.00 -0.34 0.00 0.00 43.02 43.59 2cvo s PHE 414 CO -0.01 -0.05 1.58 -0.35 -1.46 0.00 0.00 175.22 174.94