#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvo s TYR 49 N 0.00 -0.33 -0.09 0.54 1.13 -0.90 -4.85 117.35 112.85 1bvo s TYR 49 Ca 0.00 0.00 -0.02 0.00 -1.41 0.00 0.00 57.07 55.65 1bvo s TYR 49 Cb 0.00 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.42 1bvo s TYR 49 CO 0.00 -1.02 -0.01 0.08 -2.51 0.00 0.00 175.55 172.10 1bvo s VAL 50 N -3.84 4.24 -0.09 -3.49 1.01 -1.26 -0.27 120.40 116.70 1bvo s VAL 50 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1bvo s VAL 50 Cb -0.03 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1bvo s VAL 50 CO -0.03 0.60 -0.11 -0.70 0.00 0.00 0.00 175.10 174.85 1bvo s GLU 51 N -0.79 2.95 -0.92 2.72 2.12 0.42 -4.93 118.70 120.27 1bvo s GLU 51 Ca 0.12 -0.64 -0.18 0.00 0.36 0.00 0.00 54.97 54.63 1bvo s GLU 51 Cb -0.11 -2.56 0.14 0.00 0.26 0.00 0.00 34.13 31.86 1bvo s GLU 51 CO 0.02 0.46 1.09 0.42 -0.54 0.00 0.00 175.26 176.71 1bvo s ILE 52 N -0.30 4.84 0.39 -3.70 1.01 -1.26 -1.02 121.20 121.16 1bvo s ILE 52 Ca 0.03 -1.71 0.17 0.00 0.00 0.00 0.00 60.65 59.15 1bvo s ILE 52 Cb -0.13 -4.74 0.17 0.00 0.01 0.00 0.00 42.46 37.77 1bvo s ILE 52 CO 0.03 -1.45 1.93 0.71 0.00 0.00 0.00 174.94 176.16 1bvo h THR 53 N 5.69 1.01 -2.96 2.92 1.35 -1.20 -3.39 112.91 116.32 1bvo h THR 53 Ca 0.15 -0.92 -0.32 0.00 -0.55 0.00 0.00 66.41 64.77 1bvo h THR 53 Cb 1.02 1.52 -0.37 0.00 -1.73 0.00 0.00 68.15 68.60 1bvo h THR 53 CO 1.06 0.25 -0.65 -0.70 -0.25 0.00 0.00 175.52 175.23 1bvo s GLU 54 N -4.27 0.07 0.36 4.72 2.56 -1.01 -4.90 118.70 116.22 1bvo s GLU 54 Ca -0.03 0.39 -0.22 0.00 0.00 0.00 0.00 54.97 55.11 1bvo s GLU 54 Cb 0.14 -0.70 -0.10 0.00 2.00 0.00 0.00 34.13 35.47 1bvo s GLU 54 CO 0.68 -0.44 0.90 -0.65 -0.56 0.00 0.00 175.26 175.19 1bvo s GLN 55 N 2.28 4.33 0.31 4.30 -1.52 -1.26 -1.24 119.66 126.85 1bvo s GLN 55 Ca 0.04 1.11 -0.29 0.00 -1.95 0.00 0.00 55.36 54.27 1bvo s GLN 55 Cb -0.13 -2.51 -0.10 0.00 -0.22 0.00 0.00 33.01 30.04 1bvo s GLN 55 CO -0.07 0.15 1.42 -1.25 -0.25 0.00 0.00 175.29 175.28 1bvo s PRO 56 N -2.62 4.25 0.11 2.91 0.04 -1.26 0.17 135.00 138.59 1bvo s PRO 56 Ca 0.55 2.36 -0.31 0.00 0.04 0.00 0.00 61.00 63.63 1bvo s PRO 56 Cb -0.13 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 1bvo s PRO 56 CO 0.18 -0.39 1.58 -1.58 0.04 0.00 0.00 177.00 176.84 1bvo s HIS 57 N -0.63 2.79 -0.79 0.56 2.46 -0.65 -4.44 115.29 114.58 1bvo s HIS 57 Ca 0.55 0.52 0.16 0.00 0.47 0.00 0.00 55.06 56.76 1bvo s HIS 57 Cb -0.43 -3.91 0.70 0.00 -0.13 0.00 0.00 32.58 28.81 1bvo s HIS 57 CO 0.51 -3.50 1.51 -0.35 -2.47 0.00 0.00 174.74 170.44 1bvo n PRO 58 N 4.73 0.07 -2.76 2.88 -0.04 -1.26 -4.02 135.00 134.60 1bvo n PRO 58 Ca 0.14 0.35 -0.09 0.00 -0.04 0.00 0.00 63.50 63.86 1bvo n PRO 58 Cb 0.40 -1.64 0.07 0.00 -0.04 0.00 0.00 33.50 32.29 1bvo n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1bvo n LYS 59 N -1.77 1.12 -0.18 0.54 4.76 -1.26 -0.67 118.16 120.69 1bvo n LYS 59 Ca 0.02 -2.43 0.02 0.00 -2.87 0.00 0.00 58.31 53.05 1bvo n LYS 59 Cb 0.17 -0.78 0.02 0.00 -1.84 0.00 0.00 35.03 32.60 1bvo n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bvo n ALA 60 N -0.15 1.70 -3.66 7.82 0.00 -1.26 -4.90 120.51 120.06 1bvo n ALA 60 Ca 0.06 -1.09 -0.11 0.00 0.00 0.00 0.00 53.44 52.30 1bvo n ALA 60 Cb 0.79 -0.23 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 1bvo n ALA 60 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1bvo s LEU 61 N -0.61 0.03 0.11 0.00 2.96 -1.26 -4.80 118.68 115.11 1bvo s LEU 61 Ca 0.05 0.83 -0.26 0.00 -0.22 0.00 0.00 54.13 54.53 1bvo s LEU 61 Cb 0.04 1.26 -0.07 0.00 0.50 0.00 0.00 46.19 47.93 1bvo s LEU 61 CO 0.00 -0.18 0.80 -0.60 -1.32 0.00 0.00 176.35 175.05 1bvo s ARG 62 N 1.28 4.57 0.29 1.98 6.06 -1.26 -3.23 118.95 128.63 1bvo s ARG 62 Ca -0.09 1.17 -0.28 0.00 -2.50 0.00 0.00 55.73 54.04 1bvo s ARG 62 Cb -0.08 -3.32 -0.09 0.00 0.06 0.00 0.00 34.95 31.51 1bvo s ARG 62 CO -0.11 0.40 0.95 -0.06 -2.50 0.00 0.00 175.30 173.98 1bvo s PHE 63 N -0.54 3.81 0.06 5.12 0.40 -1.26 -4.87 117.98 120.70 1bvo s PHE 63 Ca 0.39 1.84 0.09 0.00 -0.60 0.00 0.00 56.93 58.64 1bvo s PHE 63 Cb -0.22 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.32 1bvo s PHE 63 CO 0.26 0.28 -0.24 1.03 0.70 0.00 0.00 175.22 177.25 1bvo s ARG 64 N -1.66 1.83 0.42 0.44 1.81 -1.01 -4.83 118.95 115.96 1bvo s ARG 64 Ca 0.46 -1.11 -0.13 0.00 -1.72 0.00 0.00 55.73 53.24 1bvo s ARG 64 Cb -0.22 -2.04 -0.07 0.00 -0.45 0.00 0.00 34.95 32.17 1bvo s ARG 64 CO 0.28 0.51 0.82 0.71 -0.68 0.00 0.00 175.30 176.94 1bvo s TYR 65 N -0.89 3.45 0.36 -0.53 1.51 -1.26 -0.83 117.35 119.16 1bvo s TYR 65 Ca 0.13 1.18 0.09 0.00 -1.01 0.00 0.00 57.07 57.46 1bvo s TYR 65 Cb -0.10 -2.55 0.81 0.00 -0.11 0.00 0.00 41.96 40.01 1bvo s TYR 65 CO 0.04 -0.15 1.89 1.49 -1.11 0.00 0.00 175.55 177.71 1bvo h GLU 66 N 1.28 0.68 0.00 -0.62 4.81 -1.94 0.15 114.58 118.94 1bvo h GLU 66 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1bvo h GLU 66 Cb 1.19 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1bvo h GLU 66 CO 0.63 0.45 0.00 0.00 -0.73 0.00 0.00 179.01 179.36 1bvo n GLU 68 N -2.10 0.18 -3.88 0.00 1.02 0.52 -4.99 120.64 111.39 1bvo n GLU 68 Ca -0.01 0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.89 1bvo n GLU 68 Cb 0.06 -1.64 0.01 0.00 -0.02 0.00 0.00 31.44 29.85 1bvo n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bvo n GLY 69 N 1.39 -0.64 0.80 0.62 0.00 -0.60 -4.99 105.19 101.77 1bvo n GLY 69 Ca 0.05 0.31 -0.07 0.00 0.00 0.00 0.00 46.02 46.31 1bvo n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvo n ARG 70 N -4.44 1.53 0.00 1.61 1.74 -1.26 -5.02 116.66 110.82 1bvo n ARG 70 Ca -0.19 -0.82 0.12 0.00 -0.77 0.00 0.00 57.85 56.20 1bvo n ARG 70 Cb 0.63 0.27 0.20 0.00 -1.02 0.00 0.00 32.46 32.54 1bvo n ARG 70 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1bvo n SER 71 N -1.26 1.89 0.00 0.55 7.64 -1.26 -4.93 113.62 116.25 1bvo n SER 71 Ca -0.04 -1.46 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1bvo n SER 71 Cb 0.14 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1bvo n SER 71 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bvo n ALA 72 N 0.14 0.00 0.00 -0.43 0.00 -1.26 -4.75 120.51 114.21 1bvo n ALA 72 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1bvo n ALA 72 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1bvo n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvo n GLY 73 N -1.69 -0.24 3.10 0.00 0.00 -1.26 -4.59 105.19 100.51 1bvo n GLY 73 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1bvo n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvo s SER 74 N -4.00 -0.20 -0.34 1.61 0.01 -1.26 -3.90 113.70 105.62 1bvo s SER 74 Ca 0.00 0.37 -0.26 0.00 1.31 0.00 0.00 55.95 57.37 1bvo s SER 74 Cb 0.00 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.66 1bvo s SER 74 CO 0.00 -0.11 0.94 -0.63 0.41 0.00 0.00 173.24 173.86 1bvo s ILE 75 N -0.04 4.61 1.07 1.44 1.01 -0.48 -4.92 121.20 123.89 1bvo s ILE 75 Ca -0.02 1.37 -0.16 0.00 0.00 0.00 0.00 60.65 61.85 1bvo s ILE 75 Cb -0.02 -4.32 0.23 0.00 0.01 0.00 0.00 42.46 38.36 1bvo s ILE 75 CO 0.01 -0.45 1.12 -2.16 0.00 0.00 0.00 174.94 173.46 1bvo s PRO 76 N 3.42 -0.19 0.48 2.79 0.04 -1.26 -4.26 135.00 136.01 1bvo s PRO 76 Ca 0.39 0.15 0.02 0.00 0.04 0.00 0.00 61.00 61.60 1bvo s PRO 76 Cb -0.12 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.73 1bvo s PRO 76 CO 0.16 -3.07 0.68 0.20 0.04 0.00 0.00 177.00 175.01 1bvo s GLY 77 N -3.84 1.71 0.30 0.56 0.00 -0.71 -1.64 107.32 103.70 1bvo s GLY 77 Ca 0.68 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 44.17 1bvo s GLY 77 CO 0.56 -1.06 1.84 -2.08 0.00 0.00 0.00 173.10 172.36 1bvo h VAL 78 N 0.33 0.90 -0.31 1.40 2.07 -0.49 -1.74 116.25 118.41 1bvo h VAL 78 Ca -0.44 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1bvo h VAL 78 Cb 1.27 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1bvo h VAL 78 CO 0.54 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.88 1bvo n ASN 79 N -4.61 1.80 -4.60 0.57 3.02 -1.26 -4.91 115.26 105.28 1bvo n ASN 79 Ca 0.19 -1.93 -0.52 0.00 -0.03 0.00 0.00 54.58 52.29 1bvo n ASN 79 Cb 0.38 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 1bvo n ASN 79 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1bvo n THR 80 N 0.47 0.01 -4.64 3.41 5.66 -0.65 -4.77 114.28 113.77 1bvo n THR 80 Ca 0.13 -0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.84 1bvo n THR 80 Cb 0.30 -0.86 -0.10 0.00 -1.55 0.00 0.00 70.33 68.11 1bvo n THR 80 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1bvo s THR 81 N 0.60 1.80 0.07 1.09 -1.32 0.12 -4.89 115.64 113.12 1bvo s THR 81 Ca 0.85 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 59.03 1bvo s THR 81 Cb -0.95 -2.83 -0.14 0.00 -1.51 0.00 0.00 72.50 67.08 1bvo s THR 81 CO 0.47 0.00 1.46 0.00 -2.21 0.00 0.00 174.62 174.34 1bvo h ALA 82 N 1.70 -1.08 -0.01 11.08 0.00 -2.01 -3.22 119.26 125.73 1bvo h ALA 82 Ca -0.44 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1bvo h ALA 82 Cb 1.25 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1bvo h ALA 82 CO 0.79 -1.11 -0.46 -1.91 0.00 0.00 0.00 179.25 176.56 1bvo n GLU 83 N -4.97 0.82 -3.61 0.00 4.07 -1.26 -4.70 120.64 110.98 1bvo n GLU 83 Ca -0.10 -0.60 -0.29 0.00 -0.06 0.00 0.00 57.16 56.11 1bvo n GLU 83 Cb 0.38 -1.49 -0.14 0.00 -0.06 0.00 0.00 31.44 30.14 1bvo n GLU 83 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1bvo s GLN 84 N -2.60 0.65 0.45 5.31 2.00 -1.22 -5.12 119.66 119.14 1bvo s GLN 84 Ca 0.19 -1.18 -0.23 0.00 -2.00 0.00 0.00 55.36 52.14 1bvo s GLN 84 Cb 0.18 -1.68 -0.08 0.00 0.80 0.00 0.00 33.01 32.23 1bvo s GLN 84 CO 0.60 -1.08 1.11 0.15 -0.50 0.00 0.00 175.29 175.57 1bvo s LYS 85 N 1.36 3.84 0.30 1.67 1.02 -1.24 -0.70 119.74 126.00 1bvo s LYS 85 Ca 0.13 1.64 0.03 0.00 0.02 0.00 0.00 55.97 57.79 1bvo s LYS 85 Cb -0.20 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 34.68 1bvo s LYS 85 CO -0.17 -0.45 0.06 0.95 -0.92 0.00 0.00 175.35 174.83 1bvo s THR 86 N -1.64 1.04 0.05 2.17 -4.23 -1.26 -4.82 115.64 106.94 1bvo s THR 86 Ca 0.63 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 1bvo s THR 86 Cb -0.25 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1bvo s THR 86 CO 0.30 -0.03 0.19 -0.36 -0.54 0.00 0.00 174.62 174.18 1bvo s PHE 87 N -3.41 0.08 0.44 3.99 0.08 -1.26 -1.74 117.98 116.15 1bvo s PHE 87 Ca 0.36 -0.34 -0.25 0.00 0.12 0.00 0.00 56.93 56.83 1bvo s PHE 87 Cb 0.08 -0.04 -0.09 0.00 -0.57 0.00 0.00 43.02 42.40 1bvo s PHE 87 CO 0.14 -0.44 1.21 -2.30 -0.10 0.00 0.00 175.22 173.73 1bvo n PRO 88 N 0.57 1.76 -3.71 0.24 -0.02 -1.25 -4.62 135.00 127.97 1bvo n PRO 88 Ca -0.18 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 1bvo n PRO 88 Cb 0.59 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 1bvo n PRO 88 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1bvo s SER 89 N -0.63 -0.33 0.42 2.55 1.04 -0.37 -0.31 113.70 116.07 1bvo s SER 89 Ca 0.63 0.38 0.06 0.00 0.48 0.00 0.00 55.95 57.50 1bvo s SER 89 Cb -0.51 0.48 -0.07 0.00 0.10 0.00 0.00 66.02 66.02 1bvo s SER 89 CO 0.57 -0.41 0.03 0.27 0.98 0.00 0.00 173.24 174.68 1bvo s ILE 90 N -0.95 1.94 -0.23 -1.02 -4.36 -0.75 -0.67 121.20 115.16 1bvo s ILE 90 Ca -0.10 -1.96 -0.08 0.00 -0.26 0.00 0.00 60.65 58.25 1bvo s ILE 90 Cb -0.04 -2.90 0.10 0.00 1.25 0.00 0.00 42.46 40.87 1bvo s ILE 90 CO 0.04 0.00 0.49 -1.58 0.24 0.00 0.00 174.94 174.14 1bvo s GLN 91 N -3.75 0.41 0.29 0.37 -0.44 -0.19 -2.65 119.66 113.70 1bvo s GLN 91 Ca 0.33 1.16 -0.21 0.00 -2.50 0.00 0.00 55.36 54.13 1bvo s GLN 91 Cb 0.08 0.48 -0.09 0.00 -1.64 0.00 0.00 33.01 31.84 1bvo s GLN 91 CO 0.17 -0.23 0.82 0.08 0.50 0.00 0.00 175.29 176.63 1bvo s VAL 92 N 2.62 4.47 0.24 1.34 1.01 0.07 -0.44 120.40 129.71 1bvo s VAL 92 Ca -0.04 1.40 0.09 0.00 0.00 0.00 0.00 61.98 63.44 1bvo s VAL 92 Cb -0.12 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1bvo s VAL 92 CO -0.15 0.05 -0.15 -1.00 0.00 0.00 0.00 175.10 173.86 1bvo s HIS 93 N -1.71 1.96 0.00 5.22 0.09 0.62 -4.76 115.29 116.71 1bvo s HIS 93 Ca 0.49 -0.51 0.00 0.00 -0.00 0.00 0.00 55.06 55.05 1bvo s HIS 93 Cb -0.15 -0.92 0.00 0.00 -0.00 0.00 0.00 32.58 31.51 1bvo s HIS 93 CO 0.20 0.48 0.00 0.41 -0.00 0.00 0.00 174.74 175.83 1bvo n GLY 94 N -0.50 0.55 3.54 -2.22 0.00 -1.26 -2.11 105.19 103.19 1bvo n GLY 94 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1bvo n GLY 94 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bvo s TYR 95 N -2.56 -0.68 -0.08 1.61 6.14 -1.26 -4.41 117.35 116.11 1bvo s TYR 95 Ca 0.00 1.48 -0.00 0.00 0.64 0.00 0.00 57.07 59.19 1bvo s TYR 95 Cb 0.00 0.30 0.02 0.00 0.42 0.00 0.00 41.96 42.70 1bvo s TYR 95 CO 0.00 -0.45 -0.05 0.50 0.64 0.00 0.00 175.55 176.20 1bvo s ARG 96 N -0.29 1.05 0.00 4.97 3.52 -1.26 -4.95 118.95 121.99 1bvo s ARG 96 Ca -0.05 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1bvo s ARG 96 Cb -0.03 -1.17 0.00 0.00 -1.56 0.00 0.00 34.95 32.19 1bvo s ARG 96 CO 0.04 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 1bvo n GLY 97 N 4.67 -1.02 3.77 8.12 0.00 -1.18 -5.06 105.19 114.48 1bvo n GLY 97 Ca -0.15 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 1bvo n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvo s ARG 98 N -1.89 4.06 -0.30 1.61 1.81 -1.26 -4.36 118.95 118.62 1bvo s ARG 98 Ca 0.00 2.02 -0.16 0.00 -1.72 0.00 0.00 55.73 55.87 1bvo s ARG 98 Cb 0.00 -2.77 0.17 0.00 -0.45 0.00 0.00 34.95 31.90 1bvo s ARG 98 CO 0.00 -0.37 1.08 0.00 -0.68 0.00 0.00 175.30 175.33 1bvo s ALA 99 N -1.30 -2.60 0.37 2.13 0.00 -1.26 -2.04 121.76 117.06 1bvo s ALA 99 Ca 0.56 2.06 0.07 0.00 0.00 0.00 0.00 51.96 54.65 1bvo s ALA 99 Cb -0.35 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 1bvo s ALA 99 CO 0.45 -0.57 0.48 0.14 0.00 0.00 0.00 175.76 176.25 1bvo s VAL 100 N 1.64 3.52 -0.01 0.00 -7.23 -0.68 -0.12 120.40 117.53 1bvo s VAL 100 Ca -0.06 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 1bvo s VAL 100 Cb -0.04 -3.21 0.01 0.00 0.56 0.00 0.00 36.38 33.71 1bvo s VAL 100 CO -0.15 -0.09 -0.01 0.54 -0.31 0.00 0.00 175.10 175.08 1bvo s VAL 101 N -2.28 0.16 -0.18 1.32 0.11 0.97 -1.64 120.40 118.85 1bvo s VAL 101 Ca 0.48 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.48 1bvo s VAL 101 Cb -0.09 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1bvo s VAL 101 CO 0.31 0.08 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.40 1bvo s VAL 102 N 0.33 3.40 -0.08 2.04 1.01 0.31 -1.23 120.40 126.17 1bvo s VAL 102 Ca -0.03 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1bvo s VAL 102 Cb -0.05 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1bvo s VAL 102 CO -0.01 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.69 1bvo s VAL 103 N 0.91 2.63 0.17 2.92 1.01 0.50 -0.07 120.40 128.47 1bvo s VAL 103 Ca -0.01 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1bvo s VAL 103 Cb -0.15 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1bvo s VAL 103 CO 0.01 0.56 0.44 -0.94 0.00 0.00 0.00 175.10 175.17 1bvo s SER 104 N -0.11 -0.19 -0.04 3.32 1.04 -0.75 -1.41 113.70 115.56 1bvo s SER 104 Ca -0.03 -0.52 -0.25 0.00 0.48 0.00 0.00 55.95 55.63 1bvo s SER 104 Cb -0.14 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1bvo s SER 104 CO 0.04 -0.97 0.77 0.00 0.98 0.00 0.00 173.24 174.06 1bvo s VAL 106 N 0.75 1.70 0.56 0.00 -7.23 -0.55 -0.10 120.40 115.52 1bvo s VAL 106 Ca 0.41 -2.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 1bvo s VAL 106 Cb -0.19 -2.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 1bvo s VAL 106 CO 0.21 -0.04 1.09 0.42 -0.31 0.00 0.00 175.10 176.47 1bvo s THR 107 N -2.94 3.45 0.36 5.32 -4.23 0.90 -2.01 115.64 116.48 1bvo s THR 107 Ca 0.35 0.81 0.06 0.00 -1.18 0.00 0.00 61.69 61.74 1bvo s THR 107 Cb 0.08 -3.31 0.16 0.00 1.34 0.00 0.00 72.50 70.78 1bvo s THR 107 CO 0.16 -0.28 1.89 0.07 -0.54 0.00 0.00 174.62 175.93 1bvo h LYS 108 N 0.91 0.41 -6.48 3.99 2.10 -1.84 -3.42 116.57 112.24 1bvo h LYS 108 Ca -0.49 -0.09 -0.60 0.00 -2.00 0.00 0.00 60.65 57.47 1bvo h LYS 108 Cb 1.24 -0.06 0.06 0.00 -0.90 0.00 0.00 32.23 32.58 1bvo h LYS 108 CO 0.57 0.48 0.67 0.39 -2.00 0.00 0.00 179.45 179.55 1bvo n GLU 109 N -4.28 1.90 -1.18 0.07 1.02 -1.26 -4.91 120.64 112.01 1bvo n GLU 109 Ca 0.01 0.68 0.01 0.00 -0.02 0.00 0.00 57.16 57.84 1bvo n GLU 109 Cb 0.25 -2.39 -0.00 0.00 -0.02 0.00 0.00 31.44 29.28 1bvo n GLU 109 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bvo n GLY 110 N 2.87 -1.46 0.28 0.62 0.00 -1.26 -3.81 105.19 102.43 1bvo n GLY 110 Ca 0.16 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1bvo n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvo h PRO 111 N -0.10 0.00 -2.14 1.61 0.13 -1.97 -1.48 132.00 128.05 1bvo h PRO 111 Ca -0.01 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.49 1bvo h PRO 111 Cb 0.38 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.32 1bvo h PRO 111 CO 0.00 0.02 0.97 0.39 -0.23 0.00 0.00 178.00 179.15 1bvo n GLU 112 N -4.08 3.15 -1.49 0.86 -0.58 -1.26 -5.01 120.64 112.23 1bvo n GLU 112 Ca -0.03 -3.00 -0.45 0.00 -0.42 0.00 0.00 57.16 53.27 1bvo n GLU 112 Cb 0.11 -2.29 -0.01 0.00 -0.57 0.00 0.00 31.44 28.67 1bvo n GLU 112 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1bvo n HIS 113 N 0.66 0.23 -4.20 -0.32 8.25 -0.56 -4.92 115.22 114.37 1bvo n HIS 113 Ca 0.52 0.76 -0.24 0.00 -0.26 0.00 0.00 57.72 58.50 1bvo n HIS 113 Cb 0.40 -2.09 -0.06 0.00 1.12 0.00 0.00 29.99 29.36 1bvo n HIS 113 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1bvo s LYS 114 N -1.39 2.56 0.01 -0.41 1.02 -1.26 -4.29 119.74 115.98 1bvo s LYS 114 Ca 0.61 -1.16 -0.35 0.00 0.02 0.00 0.00 55.97 55.09 1bvo s LYS 114 Cb -0.74 -2.38 -0.14 0.00 -0.52 0.00 0.00 37.83 34.05 1bvo s LYS 114 CO 0.58 0.42 1.66 -2.30 -0.92 0.00 0.00 175.35 174.79 1bvo n PRO 115 N -0.66 1.87 -3.62 -1.68 -0.02 -1.26 -0.07 135.00 129.56 1bvo n PRO 115 Ca -0.08 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 1bvo n PRO 115 Cb 0.57 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1bvo n PRO 115 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1bvo s HIS 116 N 2.19 3.56 0.30 6.00 2.46 0.86 -4.68 115.29 125.97 1bvo s HIS 116 Ca 0.87 0.67 0.06 0.00 0.47 0.00 0.00 55.06 57.12 1bvo s HIS 116 Cb -0.78 -2.22 0.76 0.00 -0.13 0.00 0.00 32.58 30.21 1bvo s HIS 116 CO 0.47 0.47 1.74 -1.00 -2.47 0.00 0.00 174.74 173.95 1bvo h PRO 117 N 5.76 0.58 -6.35 2.88 0.13 -1.91 -3.43 132.00 129.68 1bvo h PRO 117 Ca -0.47 -0.04 -0.64 0.00 -0.87 0.00 0.00 66.00 63.98 1bvo h PRO 117 Cb 1.19 -0.13 0.09 0.00 0.13 0.00 0.00 31.00 32.28 1bvo h PRO 117 CO 0.68 0.39 0.16 0.72 -0.23 0.00 0.00 178.00 179.71 1bvo n HIS 118 N -4.88 1.14 -3.70 1.56 8.25 -1.26 -4.78 115.22 111.55 1bvo n HIS 118 Ca 0.23 0.72 -0.33 0.00 -0.26 0.00 0.00 57.72 58.08 1bvo n HIS 118 Cb 0.63 -2.24 -0.05 0.00 1.12 0.00 0.00 29.99 29.45 1bvo n HIS 118 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1bvo s ASN 119 N -0.26 6.52 -0.22 0.41 0.01 -0.40 -4.51 114.94 116.49 1bvo s ASN 119 Ca 0.68 0.60 -0.09 0.00 -0.71 0.00 0.00 52.86 53.35 1bvo s ASN 119 Cb -0.82 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 38.70 1bvo s ASN 119 CO 0.55 0.16 0.10 -0.76 -1.51 0.00 0.00 177.10 175.65 1bvo s LEU 120 N -2.14 3.88 0.22 0.60 1.43 0.28 -0.31 118.68 122.64 1bvo s LEU 120 Ca 0.34 0.05 0.11 0.00 -1.03 0.00 0.00 54.13 53.60 1bvo s LEU 120 Cb -0.13 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1bvo s LEU 120 CO 0.20 0.10 -0.22 0.68 0.23 0.00 0.00 176.35 177.34 1bvo s VAL 121 N 0.86 2.46 0.00 -1.59 -7.23 -0.31 -4.20 120.40 110.38 1bvo s VAL 121 Ca 0.05 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1bvo s VAL 121 Cb -0.13 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1bvo s VAL 121 CO 0.03 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 1bvo n GLY 122 N -0.00 1.75 0.54 2.32 0.00 -1.26 -0.24 105.19 108.29 1bvo n GLY 122 Ca -0.10 0.04 0.37 0.00 0.00 0.00 0.00 46.02 46.32 1bvo n GLY 122 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1bvo h LYS 123 N 0.00 0.04 -4.56 1.61 1.63 -1.92 -3.32 116.57 110.05 1bvo h LYS 123 Ca 0.00 -0.00 -0.70 0.00 -0.85 0.00 0.00 60.65 59.09 1bvo h LYS 123 Cb 0.00 -0.01 -0.30 0.00 -0.60 0.00 0.00 32.23 31.33 1bvo h LYS 123 CO 0.00 0.03 -0.55 -2.00 -3.45 0.00 0.00 179.45 173.48 1bvo s GLU 124 N -5.00 2.50 0.00 1.90 2.56 -1.26 -4.78 118.70 114.62 1bvo s GLU 124 Ca -0.05 -1.40 0.00 0.00 0.00 0.00 0.00 54.97 53.51 1bvo s GLU 124 Cb 0.24 -3.59 0.00 0.00 2.00 0.00 0.00 34.13 32.78 1bvo s GLU 124 CO 0.82 -0.84 0.00 0.41 -0.56 0.00 0.00 175.26 175.08 1bvo n GLY 125 N 4.81 0.80 3.62 -1.50 0.00 -1.26 -4.77 105.19 106.89 1bvo n GLY 125 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1bvo n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvo s LYS 127 N 3.29 0.04 -1.33 0.00 2.20 0.15 -4.78 119.74 119.31 1bvo s LYS 127 Ca 0.39 0.30 -0.06 0.00 -0.36 0.00 0.00 55.97 56.24 1bvo s LYS 127 Cb -0.13 -0.22 0.02 0.00 -1.51 0.00 0.00 37.83 35.99 1bvo s LYS 127 CO 0.14 -0.17 1.06 1.63 -0.36 0.00 0.00 175.35 177.64 1bvo n LYS 128 N 4.24 -6.95 -0.25 4.03 5.02 -1.26 -1.94 118.16 121.04 1bvo n LYS 128 Ca -0.26 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1bvo n LYS 128 Cb 0.51 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 1bvo n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bvo n GLY 129 N -1.67 0.94 3.70 0.72 0.00 -1.26 -4.91 105.19 102.70 1bvo n GLY 129 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1bvo n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvo s VAL 130 N -1.97 4.25 -0.12 1.61 1.01 -0.82 -0.55 120.40 123.81 1bvo s VAL 130 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1bvo s VAL 130 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1bvo s VAL 130 CO 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 175.10 175.34 1bvo s THR 132 N 1.46 2.04 0.05 0.00 2.01 -0.38 -0.37 115.64 120.45 1bvo s THR 132 Ca 0.02 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.10 1bvo s THR 132 Cb -0.13 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1bvo s THR 132 CO -0.07 0.54 -0.07 0.68 -0.69 0.00 0.00 174.62 175.00 1bvo s VAL 133 N 1.13 0.55 -0.06 3.82 -7.23 -0.37 -4.51 120.40 113.72 1bvo s VAL 133 Ca 0.01 -1.20 -0.20 0.00 -1.81 0.00 0.00 61.98 58.79 1bvo s VAL 133 Cb -0.14 -0.75 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 1bvo s VAL 133 CO -0.09 -0.46 0.55 -0.70 -0.31 0.00 0.00 175.10 174.09 1bvo s GLU 134 N -1.90 4.32 0.33 4.82 2.12 -1.26 -0.02 118.70 127.11 1bvo s GLU 134 Ca -0.07 0.62 -0.26 0.00 0.36 0.00 0.00 54.97 55.62 1bvo s GLU 134 Cb -0.08 -3.39 -0.10 0.00 0.26 0.00 0.00 34.13 30.82 1bvo s GLU 134 CO -0.00 0.25 0.97 0.42 -0.54 0.00 0.00 175.26 176.36 1bvo s ILE 135 N 0.26 4.08 -0.20 -3.70 1.01 0.83 -4.96 121.20 118.53 1bvo s ILE 135 Ca 0.29 1.72 -0.34 0.00 0.00 0.00 0.00 60.65 62.32 1bvo s ILE 135 Cb -0.17 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.24 1bvo s ILE 135 CO 0.14 0.13 2.00 -3.20 0.00 0.00 0.00 174.94 174.02 1bvo n ASN 136 N 0.49 2.98 0.00 3.58 2.85 -1.24 -4.51 115.26 119.41 1bvo n ASN 136 Ca 0.02 0.72 0.05 0.00 -0.11 0.00 0.00 54.58 55.26 1bvo n ASN 136 Cb 0.50 -1.35 0.27 0.00 1.24 0.00 0.00 39.78 40.44 1bvo n ASN 136 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1bvo n SER 137 N 8.13 0.00 0.00 1.20 3.41 -1.26 -1.10 113.62 124.00 1bvo n SER 137 Ca 0.29 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1bvo n SER 137 Cb 0.28 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1bvo n SER 137 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1bvo n THR 138 N -1.05 0.07 0.07 6.66 -1.04 -1.26 -3.11 114.28 114.62 1bvo n THR 138 Ca 0.07 0.02 -0.04 0.00 -2.04 0.00 0.00 64.05 62.06 1bvo n THR 138 Cb 0.04 -1.42 0.17 0.00 -1.82 0.00 0.00 70.33 67.30 1bvo n THR 138 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1bvo h THR 139 N 0.00 1.33 -1.14 12.58 1.35 -1.97 -3.47 112.91 121.58 1bvo h THR 139 Ca 0.00 -1.64 -0.20 0.00 -0.55 0.00 0.00 66.41 64.02 1bvo h THR 139 Cb 0.86 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.98 1bvo h THR 139 CO 0.00 0.49 -0.23 0.23 -0.25 0.00 0.00 175.52 175.76 1bvo n MET 140 N -3.99 -0.76 -4.21 4.72 2.81 -0.26 -4.89 117.12 110.54 1bvo n MET 140 Ca -0.02 0.58 -0.13 0.00 -1.81 0.00 0.00 57.70 56.33 1bvo n MET 140 Cb 0.52 -4.60 -0.10 0.00 -0.71 0.00 0.00 33.22 28.33 1bvo n MET 140 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1bvo s SER 141 N -2.65 1.52 -0.05 7.83 1.04 -1.26 -0.75 113.70 119.38 1bvo s SER 141 Ca 0.00 -0.98 -0.10 0.00 0.48 0.00 0.00 55.95 55.35 1bvo s SER 141 Cb 0.00 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1bvo s SER 141 CO 0.00 -0.36 0.25 -0.47 0.98 0.00 0.00 173.24 173.64 1bvo s TYR 142 N -3.27 -0.18 -0.13 5.02 6.14 -1.08 -3.72 117.35 120.11 1bvo s TYR 142 Ca 0.13 0.39 0.01 0.00 0.64 0.00 0.00 57.07 58.24 1bvo s TYR 142 Cb 0.03 0.07 0.02 0.00 0.42 0.00 0.00 41.96 42.49 1bvo s TYR 142 CO -0.01 -0.25 -0.13 0.99 0.64 0.00 0.00 175.55 176.79 1bvo s THR 143 N -0.63 1.44 -0.77 4.34 2.01 -1.26 -1.82 115.64 118.95 1bvo s THR 143 Ca -0.07 -0.56 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 1bvo s THR 143 Cb -0.04 -1.36 0.07 0.00 0.01 0.00 0.00 72.50 71.18 1bvo s THR 143 CO 0.02 0.43 1.12 -0.36 -0.69 0.00 0.00 174.62 175.15 1bvo s PHE 144 N 1.40 2.64 -0.48 4.92 0.40 0.58 -4.83 117.98 122.60 1bvo s PHE 144 Ca 0.02 -0.61 0.23 0.00 -0.60 0.00 0.00 56.93 55.97 1bvo s PHE 144 Cb -0.13 -4.42 0.04 0.00 0.51 0.00 0.00 43.02 39.01 1bvo s PHE 144 CO -0.08 -1.76 1.01 0.27 0.70 0.00 0.00 175.22 175.36 1bvo n ASN 145 N 8.05 0.61 -3.55 1.36 0.23 -1.26 -3.82 115.26 116.89 1bvo n ASN 145 Ca 0.07 -0.03 -0.28 0.00 -0.53 0.00 0.00 54.58 53.81 1bvo n ASN 145 Cb 0.48 0.76 -0.11 0.00 -2.08 0.00 0.00 39.78 38.82 1bvo n ASN 145 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1bvo s ASN 146 N -4.33 2.62 -0.19 0.53 3.04 -1.26 -4.79 114.94 110.56 1bvo s ASN 146 Ca 0.02 -3.02 -0.02 0.00 0.04 0.00 0.00 52.86 49.88 1bvo s ASN 146 Cb 0.13 -0.74 0.06 0.00 -1.54 0.00 0.00 41.25 39.15 1bvo s ASN 146 CO 0.80 -0.19 0.02 -0.22 -3.04 0.00 0.00 177.10 174.47 1bvo s LEU 147 N -0.03 1.35 0.28 3.21 2.96 -1.26 -4.28 118.68 120.91 1bvo s LEU 147 Ca 0.27 -0.82 0.11 0.00 -0.22 0.00 0.00 54.13 53.47 1bvo s LEU 147 Cb -0.06 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.90 1bvo s LEU 147 CO -0.13 -0.29 -0.15 -0.83 -1.32 0.00 0.00 176.35 173.63 1bvo s GLY 148 N 1.79 1.85 -0.23 7.98 0.00 0.66 -1.38 107.32 118.00 1bvo s GLY 148 Ca -0.01 -1.84 -0.01 0.00 0.00 0.00 0.00 44.72 42.86 1bvo s GLY 148 CO -0.08 -1.92 -0.10 -0.42 0.00 0.00 0.00 173.10 170.59 1bvo s ILE 149 N -2.47 2.71 -0.37 0.90 1.01 -1.26 -1.16 121.20 120.55 1bvo s ILE 149 Ca 0.30 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 1bvo s ILE 149 Cb -0.05 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.14 1bvo s ILE 149 CO 0.16 0.31 0.20 -1.58 0.00 0.00 0.00 174.94 174.04 1bvo s GLN 150 N 1.33 2.90 -0.03 2.79 0.74 0.58 -2.39 119.66 125.58 1bvo s GLN 150 Ca 0.02 -1.03 -0.28 0.00 0.05 0.00 0.00 55.36 54.11 1bvo s GLN 150 Cb -0.15 -3.72 -0.03 0.00 1.10 0.00 0.00 33.01 30.20 1bvo s GLN 150 CO -0.07 -0.66 0.92 0.00 -0.55 0.00 0.00 175.29 174.93 1bvo s VAL 152 N 1.10 4.41 0.27 0.00 1.01 -1.26 -4.37 120.40 121.56 1bvo s VAL 152 Ca 0.48 1.49 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 1bvo s VAL 152 Cb -0.20 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1bvo s VAL 152 CO 0.24 0.02 0.47 -1.59 0.00 0.00 0.00 175.10 174.24 1bvo s LYS 153 N -2.39 3.53 0.23 2.72 -2.85 -1.26 -4.86 119.74 114.85 1bvo s LYS 153 Ca 0.51 -0.30 -0.14 0.00 -1.00 0.00 0.00 55.97 55.04 1bvo s LYS 153 Cb -0.15 -2.75 0.27 0.00 -2.06 0.00 0.00 37.83 33.14 1bvo s LYS 153 CO 0.20 0.29 1.46 1.63 0.10 0.00 0.00 175.35 179.02 1bvo n LYS 154 N -1.11 -0.19 -0.32 1.78 5.02 -1.26 0.12 118.16 122.20 1bvo n LYS 154 Ca -0.04 1.45 0.20 0.00 -2.02 0.00 0.00 58.31 57.89 1bvo n LYS 154 Cb 0.55 -2.15 0.46 0.00 -0.02 0.00 0.00 35.03 33.87 1bvo n LYS 154 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bvo h LYS 155 N 0.00 0.47 0.00 1.97 1.57 -2.01 -1.49 116.57 117.08 1bvo h LYS 155 Ca 0.35 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1bvo h LYS 155 Cb 0.59 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1bvo h LYS 155 CO -0.94 0.31 -0.71 -0.25 -0.57 0.00 0.00 179.45 177.30 1bvo n ASP 156 N -4.66 0.61 -0.32 0.86 8.00 0.12 -4.42 116.55 116.74 1bvo n ASP 156 Ca 0.24 -0.20 0.06 0.00 0.71 0.00 0.00 54.79 55.60 1bvo n ASP 156 Cb 0.78 0.43 0.14 0.00 -0.02 0.00 0.00 41.12 42.44 1bvo n ASP 156 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1bvo h VAL 157 N 0.00 0.10 0.91 2.53 2.07 -0.78 -1.84 116.25 119.24 1bvo h VAL 157 Ca 0.00 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1bvo h VAL 157 Cb 0.62 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1bvo h VAL 157 CO 0.00 0.00 -0.49 -0.08 0.02 0.00 0.00 177.57 177.02 1bvo h GLU 158 N 0.01 -1.25 -0.88 1.57 4.81 -1.78 -0.93 114.58 116.13 1bvo h GLU 158 Ca 0.45 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.94 1bvo h GLU 158 Cb 0.73 0.28 -0.07 0.00 0.63 0.00 0.00 28.75 30.33 1bvo h GLU 158 CO -0.91 -0.83 0.58 1.49 -0.73 0.00 0.00 179.01 178.60 1bvo h GLU 159 N -1.29 0.53 0.75 1.92 4.81 -1.78 0.42 114.58 119.93 1bvo h GLU 159 Ca -0.12 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1bvo h GLU 159 Cb 1.01 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.28 1bvo h GLU 159 CO 0.17 0.35 -0.36 0.00 -0.73 0.00 0.00 179.01 178.44 1bvo h ALA 160 N 1.61 -1.00 -0.05 2.92 0.00 -1.10 -0.29 119.26 121.35 1bvo h ALA 160 Ca 0.46 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1bvo h ALA 160 Cb 0.93 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1bvo h ALA 160 CO -0.20 -0.97 0.04 -0.07 0.00 0.00 0.00 179.25 178.06 1bvo h LEU 161 N -1.19 0.00 0.34 0.00 3.38 -0.20 0.13 115.31 117.77 1bvo h LEU 161 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1bvo h LEU 161 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1bvo h LEU 161 CO 0.17 0.00 -0.18 -0.09 0.09 0.00 0.00 178.44 178.43 1bvo h ARG 162 N 0.00 -0.47 -0.74 1.13 2.43 0.30 -2.49 114.38 114.54 1bvo h ARG 162 Ca 0.02 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1bvo h ARG 162 Cb 0.11 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1bvo h ARG 162 CO -0.00 -0.31 0.37 -0.07 -1.51 0.00 0.00 179.97 178.45 1bvo h LEU 163 N -0.48 0.96 -1.46 3.80 3.38 0.96 -1.93 115.31 120.53 1bvo h LEU 163 Ca -0.04 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 57.92 1bvo h LEU 163 Cb 0.38 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1bvo h LEU 163 CO 0.06 0.81 0.50 -0.09 0.09 0.00 0.00 178.44 179.81 1bvo h ARG 164 N 1.03 0.56 -0.31 1.13 9.65 -0.92 -1.35 114.38 124.17 1bvo h ARG 164 Ca 0.26 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.05 1bvo h ARG 164 Cb 0.10 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1bvo h ARG 164 CO -0.03 0.37 -0.01 0.37 2.80 0.00 0.00 179.97 183.47 1bvo h GLN 165 N 0.58 0.56 0.02 0.20 4.15 -0.89 -2.02 115.11 117.70 1bvo h GLN 165 Ca 0.36 -0.18 0.02 0.00 0.77 0.00 0.00 58.65 59.62 1bvo h GLN 165 Cb 0.61 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 1bvo h GLN 165 CO -0.13 0.70 -0.14 1.49 -1.93 0.00 0.00 178.83 178.82 1bvo h GLU 166 N 0.35 -0.24 -0.41 1.69 4.81 -1.07 -0.32 114.58 119.40 1bvo h GLU 166 Ca 0.09 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1bvo h GLU 166 Cb 0.45 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1bvo h GLU 166 CO 0.02 -0.16 0.32 0.97 -0.73 0.00 0.00 179.01 179.43 1bvo h ILE 167 N -0.25 0.66 -0.57 2.32 2.10 -1.25 -3.46 117.51 117.07 1bvo h ILE 167 Ca 0.04 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.91 1bvo h ILE 167 Cb 0.30 0.77 -0.00 0.00 -1.09 0.00 0.00 36.82 36.79 1bvo h ILE 167 CO -0.12 0.00 -0.09 0.54 -1.08 0.00 0.00 178.15 177.40 1bvo n ARG 168 N -4.20 -0.34 -3.09 2.19 5.12 -0.13 -5.02 116.66 111.19 1bvo n ARG 168 Ca 0.07 0.17 -0.44 0.00 -1.93 0.00 0.00 57.85 55.72 1bvo n ARG 168 Cb 0.51 -3.83 -0.05 0.00 -1.16 0.00 0.00 32.46 27.93 1bvo n ARG 168 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1bvo s VAL 169 N -2.22 4.77 -0.38 1.55 1.01 -0.94 -4.92 120.40 119.28 1bvo s VAL 169 Ca 0.01 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1bvo s VAL 169 Cb -0.00 -4.40 0.16 0.00 0.00 0.00 0.00 36.38 32.13 1bvo s VAL 169 CO 0.01 -0.97 0.37 -0.62 0.00 0.00 0.00 175.10 173.89 1bvo s ASP 170 N 3.02 1.29 0.13 3.32 -1.08 -1.26 -4.73 116.67 117.36 1bvo s ASP 170 Ca 0.16 -1.76 -0.30 0.00 -0.52 0.00 0.00 52.55 50.13 1bvo s ASP 170 Cb -0.20 0.44 -0.07 0.00 -1.46 0.00 0.00 42.92 41.63 1bvo s ASP 170 CO 0.11 -0.25 1.58 -0.65 0.52 0.00 0.00 175.17 176.48 1bvo h PRO 171 N 6.88 -0.51 -0.59 4.34 0.11 -1.91 -3.17 132.00 137.15 1bvo h PRO 171 Ca 0.07 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1bvo h PRO 171 Cb 1.04 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1bvo h PRO 171 CO 0.21 -0.34 0.00 1.19 -0.21 0.00 0.00 178.00 178.85 1bvo n PHE 172 N -5.44 0.97 -3.25 0.65 3.01 -1.26 -4.89 117.46 107.26 1bvo n PHE 172 Ca -0.05 -0.40 -0.08 0.00 1.01 0.00 0.00 57.45 57.93 1bvo n PHE 172 Cb 0.37 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1bvo n PHE 172 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1bvo n ARG 173 N 0.79 -1.48 -0.00 -1.08 1.74 -1.20 -4.95 116.66 110.48 1bvo n ARG 173 Ca 0.18 1.36 0.02 0.00 -0.77 0.00 0.00 57.85 58.64 1bvo n ARG 173 Cb 0.61 -4.76 -0.03 0.00 -1.02 0.00 0.00 32.46 27.26 1bvo n ARG 173 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1bvo n THR 174 N -1.83 0.00 -1.01 0.55 -1.04 -1.26 -5.13 114.28 104.57 1bvo n THR 174 Ca -0.08 -0.15 0.14 0.00 -2.04 0.00 0.00 64.05 61.92 1bvo n THR 174 Cb 0.55 0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 69.54 1bvo n THR 174 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bvo n GLY 175 N 2.06 -1.72 2.30 3.41 0.00 -1.26 -4.39 105.19 105.59 1bvo n GLY 175 Ca -0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 1bvo n GLY 175 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1bvo n PHE 176 N -3.28 3.04 -0.32 1.61 3.01 -1.26 -4.66 117.46 115.60 1bvo n PHE 176 Ca 0.01 -2.65 -0.02 0.00 1.01 0.00 0.00 57.45 55.79 1bvo n PHE 176 Cb 0.46 -0.83 0.10 0.00 -0.01 0.00 0.00 39.48 39.19 1bvo n PHE 176 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1bvo h GLY 177 N 2.26 1.24 2.00 1.37 0.00 -2.03 -1.14 103.07 106.78 1bvo h GLY 177 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1bvo h GLY 177 CO 1.17 0.41 0.00 -2.39 0.00 0.00 0.00 176.54 175.73 1bvo n HIS 178 N -4.51 0.24 0.19 5.60 1.44 -1.26 -2.04 115.22 114.89 1bvo n HIS 178 Ca 0.10 0.12 0.04 0.00 -2.01 0.00 0.00 57.72 55.98 1bvo n HIS 178 Cb 0.05 -0.70 0.38 0.00 0.12 0.00 0.00 29.99 29.84 1bvo n HIS 178 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bvo h ALA 179 N 2.04 1.19 -0.15 1.59 0.00 -1.58 -3.02 119.26 119.34 1bvo h ALA 179 Ca 0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 1bvo h ALA 179 Cb 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bvo h ALA 179 CO 0.00 0.47 -0.79 0.87 0.00 0.00 0.00 179.25 179.79 1bvo h LYS 180 N 0.00 0.79 -3.59 0.00 1.57 -1.60 -3.36 116.57 110.38 1bvo h LYS 180 Ca -0.00 -0.66 -0.78 0.00 -1.87 0.00 0.00 60.65 57.34 1bvo h LYS 180 Cb 0.75 0.14 -0.29 0.00 0.08 0.00 0.00 32.23 32.91 1bvo h LYS 180 CO 0.05 1.26 0.23 -2.00 -0.57 0.00 0.00 179.45 178.42 1bvo s GLU 181 N -3.73 3.81 0.33 3.15 2.12 -1.14 -4.93 118.70 118.31 1bvo s GLU 181 Ca -0.10 -3.00 0.17 0.00 0.36 0.00 0.00 54.97 52.39 1bvo s GLU 181 Cb 0.08 -4.38 0.38 0.00 0.26 0.00 0.00 34.13 30.47 1bvo s GLU 181 CO 0.91 -1.25 1.59 -1.35 -0.54 0.00 0.00 175.26 174.61 1bvo h PRO 182 N 6.86 0.00 0.00 4.30 0.11 -1.72 -3.25 132.00 138.31 1bvo h PRO 182 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1bvo h PRO 182 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1bvo h PRO 182 CO 0.90 0.45 0.00 0.78 -0.21 0.00 0.00 178.00 179.92 1bvo h GLY 183 N 2.77 0.00 2.00 -0.55 0.00 -1.91 -3.16 103.07 102.23 1bvo h GLY 183 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1bvo h GLY 183 CO 0.06 0.00 -0.08 1.48 0.00 0.00 0.00 176.54 178.00 1bvo h SER 184 N 0.00 0.00 -3.28 0.19 4.64 -1.92 -3.43 113.55 109.75 1bvo h SER 184 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1bvo h SER 184 Cb 0.71 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.73 1bvo h SER 184 CO 0.00 0.08 0.45 -0.63 -0.87 0.00 0.00 176.83 175.86 1bvo s ILE 185 N -3.77 4.85 -0.48 0.95 1.01 -1.19 -5.01 121.20 117.55 1bvo s ILE 185 Ca -0.00 1.70 -0.29 0.00 0.00 0.00 0.00 60.65 62.07 1bvo s ILE 185 Cb 0.10 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.42 1bvo s ILE 185 CO 0.56 -0.00 1.29 -0.62 0.00 0.00 0.00 174.94 176.18 1bvo s ASP 186 N 1.17 6.41 -0.00 3.58 2.15 -1.26 -4.88 116.67 123.84 1bvo s ASP 186 Ca 0.39 0.52 0.00 0.00 0.43 0.00 0.00 52.55 53.90 1bvo s ASP 186 Cb -0.16 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1bvo s ASP 186 CO 0.12 -1.43 0.51 0.18 -0.17 0.00 0.00 175.17 174.38 1bvo n LEU 187 N 8.58 1.01 0.00 -1.34 4.77 -1.26 -3.27 117.00 125.49 1bvo n LEU 187 Ca 0.13 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1bvo n LEU 187 Cb 0.49 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1bvo n LEU 187 CO 0.71 0.25 0.39 0.59 -1.33 0.00 0.00 177.39 178.00 1bvo n ASN 188 N -0.00 1.45 -3.71 -1.43 4.13 -1.26 -4.94 115.26 109.50 1bvo n ASN 188 Ca 0.00 -1.61 -0.14 0.00 1.68 0.00 0.00 54.58 54.51 1bvo n ASN 188 Cb 0.25 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.41 1bvo n ASN 188 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bvo s ALA 189 N -0.61 -1.01 0.34 5.41 0.00 -1.20 -0.60 121.76 124.09 1bvo s ALA 189 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1bvo s ALA 189 Cb 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1bvo s ALA 189 CO 0.00 -0.27 0.63 0.14 0.00 0.00 0.00 175.76 176.26 1bvo s VAL 190 N -1.04 0.00 0.01 0.00 -7.23 -0.02 -4.57 120.40 107.55 1bvo s VAL 190 Ca -0.11 -1.27 -0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1bvo s VAL 190 Cb -0.04 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 1bvo s VAL 190 CO 0.05 0.00 0.07 -0.13 -0.31 0.00 0.00 175.10 174.77 1bvo s ARG 191 N -2.96 0.37 0.03 4.82 0.52 -0.85 -0.32 118.95 120.55 1bvo s ARG 191 Ca 0.21 -0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 54.78 1bvo s ARG 191 Cb -0.03 0.15 -0.06 0.00 0.52 0.00 0.00 34.95 35.53 1bvo s ARG 191 CO 0.14 -0.08 0.65 -0.51 0.02 0.00 0.00 175.30 175.52 1bvo s LEU 192 N -1.25 4.45 -0.17 2.53 1.43 -1.26 -1.49 118.68 122.92 1bvo s LEU 192 Ca -0.14 1.28 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 1bvo s LEU 192 Cb -0.08 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 1bvo s LEU 192 CO 0.00 0.11 -0.05 0.00 0.23 0.00 0.00 176.35 176.65 1bvo s PHE 194 N 0.66 3.46 -0.34 0.00 0.08 -0.63 -1.80 117.98 119.41 1bvo s PHE 194 Ca -0.03 -2.03 -0.14 0.00 0.12 0.00 0.00 56.93 54.85 1bvo s PHE 194 Cb -0.15 -3.15 -0.02 0.00 -0.57 0.00 0.00 43.02 39.14 1bvo s PHE 194 CO 0.02 -0.94 0.33 -0.65 -0.10 0.00 0.00 175.22 173.88 1bvo s GLN 195 N 1.27 3.58 -0.12 0.44 -0.21 0.90 -2.82 119.66 122.71 1bvo s GLN 195 Ca 0.05 -0.45 -0.07 0.00 0.02 0.00 0.00 55.36 54.91 1bvo s GLN 195 Cb -0.24 -3.79 -0.04 0.00 1.00 0.00 0.00 33.01 29.94 1bvo s GLN 195 CO -0.02 -0.48 0.14 0.08 -2.12 0.00 0.00 175.29 172.89 1bvo s VAL 196 N 1.94 5.47 -0.10 1.09 1.01 -1.26 -0.53 120.40 128.01 1bvo s VAL 196 Ca 0.10 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1bvo s VAL 196 Cb -0.17 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1bvo s VAL 196 CO 0.11 0.61 -0.11 -0.36 0.00 0.00 0.00 175.10 175.35 1bvo s PHE 197 N -1.03 1.64 0.40 5.22 0.08 -0.65 -0.66 117.98 122.97 1bvo s PHE 197 Ca 0.15 -0.77 -0.17 0.00 0.12 0.00 0.00 56.93 56.26 1bvo s PHE 197 Cb -0.12 -1.26 -0.09 0.00 -0.57 0.00 0.00 43.02 40.98 1bvo s PHE 197 CO 0.04 -0.46 0.85 -0.51 -0.10 0.00 0.00 175.22 175.04 1bvo s LEU 198 N 1.26 3.93 0.51 -0.37 1.43 0.31 -1.68 118.68 124.06 1bvo s LEU 198 Ca -0.03 1.44 -0.23 0.00 -1.03 0.00 0.00 54.13 54.29 1bvo s LEU 198 Cb -0.14 -4.29 -0.06 0.00 0.03 0.00 0.00 46.19 41.73 1bvo s LEU 198 CO -0.04 -0.34 1.32 -0.70 0.23 0.00 0.00 176.35 176.82 1bvo s GLU 199 N -3.31 3.40 0.00 1.70 2.12 -0.86 -1.48 118.70 120.25 1bvo s GLU 199 Ca 0.57 2.14 0.00 0.00 0.36 0.00 0.00 54.97 58.04 1bvo s GLU 199 Cb -0.10 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.93 1bvo s GLU 199 CO 0.20 -0.95 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 1bvo n GLY 200 N 0.64 1.56 0.00 -1.50 0.00 -0.41 -4.60 105.19 100.89 1bvo n GLY 200 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1bvo n GLY 200 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1bvo n GLN 201 N 0.00 3.19 -2.86 1.61 0.00 -1.26 -4.92 117.38 113.14 1bvo n GLN 201 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.00 56.56 1bvo n GLN 201 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 30.24 29.70 1bvo n GLN 201 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1bvo s GLN 202 N -0.55 3.91 -0.33 3.69 0.74 -1.26 -4.97 119.66 120.89 1bvo s GLN 202 Ca 0.00 -2.17 -0.31 0.00 0.05 0.00 0.00 55.36 52.93 1bvo s GLN 202 Cb 0.00 -5.12 -0.13 0.00 1.10 0.00 0.00 33.01 28.86 1bvo s GLN 202 CO 0.00 -1.87 1.07 -2.13 -0.55 0.00 0.00 175.29 171.80 1bvo n ARG 203 N 6.52 0.00 -0.00 1.67 0.63 -1.26 -0.98 116.66 123.24 1bvo n ARG 203 Ca 0.35 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 1bvo n ARG 203 Cb 0.45 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.38 1bvo n ARG 203 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bvo n GLY 204 N 2.71 0.56 3.31 5.14 0.00 -1.26 -5.04 105.19 110.61 1bvo n GLY 204 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1bvo n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvo s ARG 205 N -0.81 2.69 -0.81 1.61 1.81 -0.16 -5.03 118.95 118.26 1bvo s ARG 205 Ca 0.00 -1.16 -0.26 0.00 -1.72 0.00 0.00 55.73 52.59 1bvo s ARG 205 Cb 0.00 -3.59 0.03 0.00 -0.45 0.00 0.00 34.95 30.95 1bvo s ARG 205 CO 0.00 -0.70 1.33 -0.06 -0.68 0.00 0.00 175.30 175.20 1bvo s PHE 206 N 1.46 2.33 -0.25 -0.53 0.40 -1.26 -1.29 117.98 118.84 1bvo s PHE 206 Ca 0.00 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1bvo s PHE 206 Cb -0.20 -4.64 -0.15 0.00 0.51 0.00 0.00 43.02 38.55 1bvo s PHE 206 CO 0.04 -2.05 -0.26 2.41 0.70 0.00 0.00 175.22 176.06 1bvo n THR 207 N 6.53 1.44 -2.54 0.64 -1.04 -0.55 -4.83 114.28 113.92 1bvo n THR 207 Ca 0.11 -0.49 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 1bvo n THR 207 Cb 0.50 -1.55 -0.02 0.00 -1.82 0.00 0.00 70.33 67.44 1bvo n THR 207 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1bvo s GLU 208 N -2.49 3.76 -0.03 -2.82 0.41 -0.93 -4.87 118.70 111.73 1bvo s GLU 208 Ca -0.35 0.78 -0.18 0.00 -0.41 0.00 0.00 54.97 54.82 1bvo s GLU 208 Cb 0.11 -3.90 -0.05 0.00 -1.78 0.00 0.00 34.13 28.50 1bvo s GLU 208 CO 0.54 -1.32 0.49 -1.25 -0.49 0.00 0.00 175.26 173.22 1bvo s PRO 209 N 4.41 4.17 0.53 0.39 0.04 -1.26 0.11 135.00 143.39 1bvo s PRO 209 Ca 0.51 0.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.06 1bvo s PRO 209 Cb -0.10 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.14 1bvo s PRO 209 CO 0.29 0.46 0.79 -0.51 0.04 0.00 0.00 177.00 178.07 1bvo s LEU 210 N -0.40 3.38 0.13 -3.56 1.43 0.16 -4.95 118.68 114.87 1bvo s LEU 210 Ca 0.26 0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 53.46 1bvo s LEU 210 Cb -0.17 -3.24 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1bvo s LEU 210 CO 0.14 -0.97 1.28 0.28 0.23 0.00 0.00 176.35 177.31 1bvo s THR 211 N -2.79 3.58 0.36 5.49 -1.32 -1.26 -4.41 115.64 115.28 1bvo s THR 211 Ca 0.53 1.19 -0.26 0.00 -1.21 0.00 0.00 61.69 61.94 1bvo s THR 211 Cb -0.10 -3.76 -0.12 0.00 -1.51 0.00 0.00 72.50 67.00 1bvo s THR 211 CO 0.41 0.13 0.98 -2.65 -2.21 0.00 0.00 174.62 171.27 1bvo n PRO 212 N 3.44 1.31 -4.84 7.08 -0.02 -1.26 -4.80 135.00 135.91 1bvo n PRO 212 Ca 0.08 0.47 -0.26 0.00 -2.02 0.00 0.00 63.50 61.77 1bvo n PRO 212 Cb 0.44 -1.92 -0.16 0.00 -0.02 0.00 0.00 33.50 31.84 1bvo n PRO 212 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bvo s VAL 213 N -1.20 1.43 -0.03 -1.45 1.01 -1.13 -5.00 120.40 114.03 1bvo s VAL 213 Ca 0.61 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1bvo s VAL 213 Cb -0.62 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1bvo s VAL 213 CO 0.58 0.41 -0.07 -0.69 0.00 0.00 0.00 175.10 175.33 1bvo s VAL 214 N -0.06 3.64 0.57 2.92 1.01 -1.26 -1.61 120.40 125.60 1bvo s VAL 214 Ca -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1bvo s VAL 214 Cb -0.10 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1bvo s VAL 214 CO 0.02 0.50 0.85 -0.94 0.00 0.00 0.00 175.10 175.53 1bvo s SER 215 N -1.10 5.54 0.96 3.32 1.04 -0.94 -5.03 113.70 117.49 1bvo s SER 215 Ca 0.15 0.54 -0.11 0.00 0.48 0.00 0.00 55.95 57.00 1bvo s SER 215 Cb -0.11 -1.54 0.17 0.00 0.10 0.00 0.00 66.02 64.64 1bvo s SER 215 CO 0.04 -1.05 1.10 -1.81 0.98 0.00 0.00 173.24 172.50 1bvo s ASP 216 N -4.32 2.74 0.38 7.02 1.01 -1.26 -4.59 116.67 117.65 1bvo s ASP 216 Ca 0.54 1.81 -0.27 0.00 0.71 0.00 0.00 52.55 55.34 1bvo s ASP 216 Cb -0.10 -2.40 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 1bvo s ASP 216 CO 0.43 -3.15 1.27 -0.63 0.21 0.00 0.00 175.17 173.30 1bvo s ILE 217 N -2.70 2.79 -0.19 0.77 1.01 -1.26 -4.61 121.20 117.01 1bvo s ILE 217 Ca 0.66 0.72 -0.02 0.00 0.00 0.00 0.00 60.65 62.01 1bvo s ILE 217 Cb -0.21 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1bvo s ILE 217 CO 0.59 0.12 -0.09 -0.63 0.00 0.00 0.00 174.94 174.93 1bvo s ILE 218 N -1.26 3.08 -0.19 2.92 1.01 0.56 -4.36 121.20 122.96 1bvo s ILE 218 Ca 0.55 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 1bvo s ILE 218 Cb -0.37 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 1bvo s ILE 218 CO 0.47 0.47 0.01 -0.31 0.00 0.00 0.00 174.94 175.58 1bvo s TYR 219 N 1.15 3.09 -0.10 3.97 2.02 0.15 -0.84 117.35 126.79 1bvo s TYR 219 Ca 0.01 -0.27 -0.31 0.00 -0.37 0.00 0.00 57.07 56.13 1bvo s TYR 219 Cb -0.14 -2.06 -0.09 0.00 -0.40 0.00 0.00 41.96 39.27 1bvo s TYR 219 CO -0.03 -0.09 2.03 -3.47 -1.57 0.00 0.00 175.55 172.43 1bvo n ASP 220 N 3.91 3.55 -4.57 2.29 -0.08 0.24 -4.44 116.55 117.45 1bvo n ASP 220 Ca -0.17 0.70 -0.41 0.00 -1.51 0.00 0.00 54.79 53.40 1bvo n ASP 220 Cb 0.52 -1.46 -0.03 0.00 2.34 0.00 0.00 41.12 42.49 1bvo n ASP 220 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1bvo s LYS 221 N 5.00 3.25 0.00 -0.67 2.20 -1.20 -5.00 119.74 123.32 1bvo s LYS 221 Ca 0.95 0.27 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 1bvo s LYS 221 Cb -0.52 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 31.65 1bvo s LYS 221 CO 0.44 -2.02 0.00 1.17 -0.36 0.00 0.00 175.35 174.58