#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0v h PHE 63 N 0.00 0.38 0.00 1.24 -1.00 -2.04 -3.48 116.94 112.04 1r0v h PHE 63 Ca 0.00 -0.20 -0.33 0.00 2.81 0.00 0.00 57.97 60.25 1r0v h PHE 63 Cb 0.00 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 39.46 1r0v h PHE 63 CO 0.00 0.99 -2.20 0.43 -1.61 0.00 0.00 178.31 175.92 1r0v n SER 64 N -3.71 2.08 -0.11 2.17 7.64 -1.26 -2.85 113.62 117.58 1r0v n SER 64 Ca -0.04 0.03 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1r0v n SER 64 Cb 0.78 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 1r0v n SER 64 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1r0v h THR 65 N -0.30 1.10 -0.11 0.44 2.02 -1.99 -0.05 112.91 114.03 1r0v h THR 65 Ca -0.50 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.49 1r0v h THR 65 Cb 1.63 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1r0v h THR 65 CO -0.17 0.10 0.04 0.22 0.37 0.00 0.00 175.52 176.07 1r0v h TYR 66 N 0.48 0.06 -1.00 3.16 3.20 -1.92 -2.93 116.97 118.02 1r0v h TYR 66 Ca 0.13 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1r0v h TYR 66 Cb -0.04 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 1r0v h TYR 66 CO -0.05 0.03 0.65 -0.92 -1.64 0.00 0.00 178.16 176.24 1r0v h TYR 67 N 0.09 1.22 -0.94 -3.82 -0.00 -1.41 -0.20 116.97 111.91 1r0v h TYR 67 Ca 0.05 0.03 0.07 0.00 -0.00 0.00 0.00 58.73 58.88 1r0v h TYR 67 Cb 0.03 -0.41 -0.07 0.00 -0.00 0.00 0.00 36.73 36.28 1r0v h TYR 67 CO -0.10 0.68 0.59 0.74 -0.00 0.00 0.00 178.16 180.07 1r0v h PHE 68 N 1.24 1.09 -0.05 -3.82 0.05 -0.83 0.46 116.94 115.08 1r0v h PHE 68 Ca 0.41 0.03 -0.23 0.00 3.82 0.00 0.00 57.97 62.00 1r0v h PHE 68 Cb 0.05 -0.35 0.01 0.00 2.00 0.00 0.00 35.95 37.66 1r0v h PHE 68 CO -0.00 0.54 -0.91 0.28 -0.18 0.00 0.00 178.31 178.04 1r0v h VAL 69 N 1.05 1.32 -0.50 -0.55 2.07 -1.24 -2.21 116.25 116.19 1r0v h VAL 69 Ca 0.41 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 1r0v h VAL 69 Cb 0.21 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1r0v h VAL 69 CO -0.19 0.68 0.30 0.22 0.02 0.00 0.00 177.57 178.61 1r0v h TYR 70 N 0.38 0.65 0.00 1.57 3.20 -0.66 -1.96 116.97 120.15 1r0v h TYR 70 Ca -0.08 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 1r0v h TYR 70 Cb 1.54 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 1r0v h TYR 70 CO 0.08 0.45 -0.44 1.05 -1.64 0.00 0.00 178.16 177.66 1r0v h GLU 71 N 0.67 0.00 -0.11 1.82 4.11 -0.01 -1.74 114.58 119.32 1r0v h GLU 71 Ca 0.18 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.63 1r0v h GLU 71 Cb -0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1r0v h GLU 71 CO -0.03 0.44 -0.03 0.22 0.07 0.00 0.00 179.01 179.67 1r0v h ASP 72 N 0.00 -0.12 -0.76 3.06 -0.00 -1.25 0.10 116.42 117.45 1r0v h ASP 72 Ca -0.00 0.04 0.02 0.00 -0.00 0.00 0.00 57.03 57.08 1r0v h ASP 72 Cb 1.11 0.08 -0.04 0.00 -0.00 0.00 0.00 39.33 40.48 1r0v h ASP 72 CO 0.06 -0.04 0.50 -0.07 -0.00 0.00 0.00 179.24 179.68 1r0v h LEU 73 N -0.01 0.84 -0.43 2.28 3.38 -1.24 -1.97 115.31 118.17 1r0v h LEU 73 Ca 0.05 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1r0v h LEU 73 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1r0v h LEU 73 CO -0.12 0.60 -0.29 0.03 0.09 0.00 0.00 178.44 178.76 1r0v h ARG 74 N 0.99 0.95 0.00 1.13 2.47 -1.12 -2.23 114.38 116.57 1r0v h ARG 74 Ca 0.28 -0.45 -0.03 0.00 -1.26 0.00 0.00 59.98 58.53 1r0v h ARG 74 Cb -0.06 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1r0v h ARG 74 CO -0.07 1.11 -0.14 0.22 0.56 0.00 0.00 179.97 181.66 1r0v h ASP 75 N 0.79 0.00 0.00 7.04 3.58 -0.54 -0.76 116.42 126.53 1r0v h ASP 75 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1r0v h ASP 75 Cb 0.87 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.92 1r0v h ASP 75 CO 0.08 0.14 0.00 0.54 -2.88 0.00 0.00 179.24 177.11 1r0v n ARG 76 N -3.85 0.84 -0.22 0.28 1.74 -0.76 -4.86 116.66 109.83 1r0v n ARG 76 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1r0v n ARG 76 Cb 0.23 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1r0v n ARG 76 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r0v n GLY 77 N 0.61 0.71 3.86 -0.13 0.00 -0.29 -5.06 105.19 104.88 1r0v n GLY 77 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1r0v n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r0v s ASN 78 N -2.65 6.72 -0.20 1.61 -0.87 -0.85 -5.02 114.94 113.68 1r0v s ASN 78 Ca 0.00 1.20 -0.27 0.00 -1.57 0.00 0.00 52.86 52.23 1r0v s ASN 78 Cb 0.00 -2.34 -0.00 0.00 -0.02 0.00 0.00 41.25 38.88 1r0v s ASN 78 CO 0.00 -0.21 0.91 -0.54 -2.57 0.00 0.00 177.10 174.69 1r0v s LYS 79 N -3.06 4.26 -0.21 -0.60 1.02 -1.26 -4.39 119.74 115.49 1r0v s LYS 79 Ca 0.53 1.13 -0.06 0.00 0.02 0.00 0.00 55.97 57.59 1r0v s LYS 79 Cb -0.10 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1r0v s LYS 79 CO 0.20 -0.47 0.04 0.08 -0.92 0.00 0.00 175.35 174.28 1r0v s VAL 80 N 2.65 4.30 -0.22 3.17 1.01 -1.26 -4.59 120.40 125.47 1r0v s VAL 80 Ca 0.40 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1r0v s VAL 80 Cb -0.16 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1r0v s VAL 80 CO 0.10 0.40 0.16 -0.75 0.00 0.00 0.00 175.10 175.00 1r0v s LYS 81 N 1.08 4.14 -0.05 2.72 2.20 -0.04 -4.91 119.74 124.89 1r0v s LYS 81 Ca 0.03 -0.22 -0.28 0.00 -0.36 0.00 0.00 55.97 55.15 1r0v s LYS 81 Cb -0.14 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1r0v s LYS 81 CO 0.03 0.18 0.90 0.42 -0.36 0.00 0.00 175.35 176.52 1r0v s ILE 82 N 0.69 4.90 -0.21 5.43 1.01 -1.26 -1.01 121.20 130.76 1r0v s ILE 82 Ca 0.08 1.87 -0.04 0.00 0.00 0.00 0.00 60.65 62.56 1r0v s ILE 82 Cb -0.12 -4.24 0.08 0.00 0.01 0.00 0.00 42.46 38.19 1r0v s ILE 82 CO 0.01 0.14 0.14 -1.58 0.00 0.00 0.00 174.94 173.66 1r0v s GLN 83 N 1.22 0.13 5.06 2.79 2.00 -0.49 -4.99 119.66 125.38 1r0v s GLN 83 Ca 0.47 -0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.73 1r0v s GLN 83 Cb -0.19 -1.49 0.00 0.00 0.80 0.00 0.00 33.01 32.13 1r0v s GLN 83 CO 0.23 -0.75 0.00 0.41 -0.50 0.00 0.00 175.29 174.68 1r0v n GLY 84 N 5.29 3.21 0.87 2.59 0.00 -1.26 0.11 105.19 116.00 1r0v n GLY 84 Ca -0.06 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 45.99 1r0v n GLY 84 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1r0v n GLU 85 N 14.00 2.12 -3.63 1.61 0.28 -1.26 -4.91 120.64 128.85 1r0v n GLU 85 Ca 0.00 -1.72 -0.27 0.00 -0.16 0.00 0.00 57.16 55.02 1r0v n GLU 85 Cb 0.00 -1.42 -0.03 0.00 1.43 0.00 0.00 31.44 31.42 1r0v n GLU 85 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1r0v s PHE 86 N -1.50 3.48 -0.10 -1.84 0.08 0.12 -4.47 117.98 113.75 1r0v s PHE 86 Ca 0.34 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.76 1r0v s PHE 86 Cb 0.19 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 1r0v s PHE 86 CO 0.26 0.33 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.10 1r0v s LEU 87 N -3.48 2.92 -0.10 -0.37 1.43 -0.47 -1.39 118.68 117.22 1r0v s LEU 87 Ca 0.39 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 1r0v s LEU 87 Cb -0.11 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1r0v s LEU 87 CO 0.30 0.26 -0.23 -0.76 0.23 0.00 0.00 176.35 176.14 1r0v s LEU 88 N -0.18 2.07 0.00 1.79 1.43 -0.18 -0.83 118.68 122.79 1r0v s LEU 88 Ca 0.01 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1r0v s LEU 88 Cb -0.13 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1r0v s LEU 88 CO 0.03 0.15 0.00 0.35 0.23 0.00 0.00 176.35 177.11 1r0v n THR 89 N 3.55 0.00 0.88 5.49 -2.24 -1.26 -0.86 114.28 119.84 1r0v n THR 89 Ca -0.19 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1r0v n THR 89 Cb 0.53 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 69.10 1r0v n THR 89 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r0v n LYS 90 N 0.00 0.08 -4.33 -0.78 5.02 -1.26 -4.83 118.16 112.06 1r0v n LYS 90 Ca 0.00 0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.11 1r0v n LYS 90 Cb 0.00 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.34 1r0v n LYS 90 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1r0v s LYS 91 N -3.04 1.27 0.14 1.97 1.02 -1.26 -5.13 119.74 114.71 1r0v s LYS 91 Ca 0.11 -1.43 -0.20 0.00 0.02 0.00 0.00 55.97 54.47 1r0v s LYS 91 Cb 0.17 -1.29 -0.07 0.00 -0.52 0.00 0.00 37.83 36.12 1r0v s LYS 91 CO 0.65 0.25 0.64 -1.25 -0.92 0.00 0.00 175.35 174.73 1r0v s PRO 92 N -2.91 4.25 -0.01 -1.68 0.04 -1.26 -4.35 135.00 129.08 1r0v s PRO 92 Ca 0.16 0.81 0.06 0.00 0.04 0.00 0.00 61.00 62.07 1r0v s PRO 92 Cb -0.05 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1r0v s PRO 92 CO 0.07 0.55 -0.18 0.71 0.04 0.00 0.00 177.00 178.18 1r0v s TYR 93 N -1.27 1.61 -0.35 0.56 1.51 -0.01 -1.58 117.35 117.84 1r0v s TYR 93 Ca 0.35 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1r0v s TYR 93 Cb -0.19 -1.04 0.09 0.00 -0.11 0.00 0.00 41.96 40.72 1r0v s TYR 93 CO 0.21 -0.02 0.07 -1.17 -1.11 0.00 0.00 175.55 173.53 1r0v s LEU 94 N -0.44 4.62 0.36 -1.29 2.96 0.10 -1.37 118.68 123.62 1r0v s LEU 94 Ca 0.07 -1.88 -0.28 0.00 -0.22 0.00 0.00 54.13 51.81 1r0v s LEU 94 Cb -0.07 -1.70 -0.11 0.00 0.50 0.00 0.00 46.19 44.82 1r0v s LEU 94 CO -0.01 -0.39 1.42 -2.84 -1.32 0.00 0.00 176.35 173.21 1r0v s PRO 95 N 1.06 4.20 -0.17 0.98 0.02 -1.26 -0.62 135.00 139.21 1r0v s PRO 95 Ca 0.05 2.44 -0.20 0.00 0.02 0.00 0.00 61.00 63.31 1r0v s PRO 95 Cb -0.20 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.36 1r0v s PRO 95 CO -0.05 -0.40 0.54 -1.50 -0.33 0.00 0.00 177.00 175.25 1r0v s ILE 96 N -1.09 0.01 0.28 2.83 2.07 -0.09 -4.90 121.20 120.31 1r0v s ILE 96 Ca 0.52 -0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 59.42 1r0v s ILE 96 Cb -0.44 -0.77 -0.10 0.00 0.13 0.00 0.00 42.46 41.28 1r0v s ILE 96 CO 0.59 -0.03 1.15 -0.55 -1.91 0.00 0.00 174.94 174.19 1r0v s SER 97 N -0.04 7.16 0.60 4.50 0.15 -1.26 -1.05 113.70 123.76 1r0v s SER 97 Ca -0.03 2.35 0.28 0.00 0.70 0.00 0.00 55.95 59.26 1r0v s SER 97 Cb -0.04 -2.63 1.46 0.00 -1.71 0.00 0.00 66.02 63.10 1r0v s SER 97 CO 0.02 -0.24 1.86 1.05 1.20 0.00 0.00 173.24 177.14 1r0v h GLU 98 N 3.85 0.00 0.00 5.44 4.11 -1.37 -1.90 114.58 124.72 1r0v h GLU 98 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1r0v h GLU 98 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1r0v h GLU 98 CO 0.67 0.00 -0.01 0.54 0.07 0.00 0.00 179.01 180.29 1r0v n ARG 99 N -3.56 0.10 -3.24 1.06 3.00 -1.26 -4.29 116.66 108.47 1r0v n ARG 99 Ca 0.07 0.08 -0.34 0.00 -0.01 0.00 0.00 57.85 57.65 1r0v n ARG 99 Cb 0.66 -1.61 -0.06 0.00 0.00 0.00 0.00 32.46 31.46 1r0v n ARG 99 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1r0v s LYS 100 N -3.04 4.02 0.69 5.56 -0.14 -0.71 -4.99 119.74 121.13 1r0v s LYS 100 Ca 0.13 0.59 -0.02 0.00 -1.36 0.00 0.00 55.97 55.31 1r0v s LYS 100 Cb 0.17 -2.71 0.10 0.00 -1.68 0.00 0.00 37.83 33.70 1r0v s LYS 100 CO 0.56 0.33 0.96 0.95 -0.76 0.00 0.00 175.35 177.39 1r0v s THR 101 N -1.71 2.29 0.09 2.17 -4.23 -1.26 -4.27 115.64 108.71 1r0v s THR 101 Ca 0.46 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 60.44 1r0v s THR 101 Cb -0.13 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1r0v s THR 101 CO 0.19 0.00 0.01 0.27 -0.54 0.00 0.00 174.62 174.55 1r0v s ILE 102 N -3.11 0.18 -0.03 2.99 -4.36 -0.05 -4.87 121.20 111.94 1r0v s ILE 102 Ca 0.63 -1.86 0.06 0.00 -0.26 0.00 0.00 60.65 59.22 1r0v s ILE 102 Cb -0.07 -1.76 -0.01 0.00 1.25 0.00 0.00 42.46 41.87 1r0v s ILE 102 CO 0.43 -0.76 -0.20 -0.13 0.24 0.00 0.00 174.94 174.53 1r0v s ARG 103 N -3.98 1.83 0.21 0.37 0.52 -1.26 0.96 118.95 117.60 1r0v s ARG 103 Ca 0.15 -0.71 -0.05 0.00 -0.52 0.00 0.00 55.73 54.60 1r0v s ARG 103 Cb 0.08 -1.66 0.17 0.00 0.52 0.00 0.00 34.95 34.05 1r0v s ARG 103 CO -0.05 0.36 1.63 0.52 0.02 0.00 0.00 175.30 177.78 1r0v h MET 104 N 5.92 0.83 -0.25 3.54 2.86 -1.82 -2.09 114.93 123.93 1r0v h MET 104 Ca -0.36 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 56.91 1r0v h MET 104 Cb 1.16 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1r0v h MET 104 CO 0.48 0.95 -0.10 1.49 1.06 0.00 0.00 176.91 180.79 1r0v h GLU 105 N 0.73 0.40 -0.20 1.72 4.81 -1.97 0.21 114.58 120.28 1r0v h GLU 105 Ca 0.11 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1r0v h GLU 105 Cb 0.71 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1r0v h GLU 105 CO 0.05 0.50 -0.45 0.93 -0.73 0.00 0.00 179.01 179.32 1r0v h GLU 106 N 0.37 0.66 -0.39 1.92 5.08 -1.82 -0.77 114.58 119.64 1r0v h GLU 106 Ca 0.08 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1r0v h GLU 106 Cb 0.41 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1r0v h GLU 106 CO 0.02 1.06 0.08 0.82 -1.00 0.00 0.00 179.01 179.99 1r0v h ILE 107 N 0.35 1.24 -0.47 3.13 1.08 -1.29 -1.95 117.51 119.60 1r0v h ILE 107 Ca 0.00 -0.83 0.05 0.00 -0.39 0.00 0.00 64.86 63.69 1r0v h ILE 107 Cb 1.06 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.79 1r0v h ILE 107 CO 0.10 0.28 0.19 0.00 -0.69 0.00 0.00 178.15 178.04 1r0v h ALA 108 N 0.93 0.58 -0.91 1.87 0.00 -0.48 -0.49 119.26 120.77 1r0v h ALA 108 Ca 0.12 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1r0v h ALA 108 Cb 0.34 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1r0v h ALA 108 CO 0.01 -0.18 0.59 1.49 0.00 0.00 0.00 179.25 181.15 1r0v h GLU 109 N 0.39 1.08 -0.29 0.00 4.57 -1.02 -1.16 114.58 118.14 1r0v h GLU 109 Ca 0.22 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1r0v h GLU 109 Cb 0.19 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1r0v h GLU 109 CO -0.20 0.71 -0.24 0.87 -1.18 0.00 0.00 179.01 178.98 1r0v h LYS 110 N 1.11 0.56 -0.01 1.92 1.57 -0.69 -3.15 116.57 117.88 1r0v h LYS 110 Ca 0.37 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1r0v h LYS 110 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1r0v h LYS 110 CO -0.12 0.75 -0.12 0.00 -0.57 0.00 0.00 179.45 179.39 1r0v n ALA 111 N -2.49 2.81 -1.84 3.86 0.00 -0.25 -4.89 120.51 117.70 1r0v n ALA 111 Ca -0.00 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 1r0v n ALA 111 Cb 0.41 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1r0v n ALA 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1r0v s ARG 112 N -2.34 4.22 -1.85 0.00 3.52 -0.49 -1.02 118.95 120.98 1r0v s ARG 112 Ca 0.31 2.40 0.00 0.00 -0.13 0.00 0.00 55.73 58.31 1r0v s ARG 112 Cb 0.20 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 1r0v s ARG 112 CO 0.45 -0.50 0.00 0.09 -0.81 0.00 0.00 175.30 174.52 1r0v n ASN 113 N 2.42 -5.62 -4.08 -2.12 4.13 -1.26 -5.01 115.26 103.71 1r0v n ASN 113 Ca 0.08 0.15 -0.24 0.00 1.68 0.00 0.00 54.58 56.25 1r0v n ASN 113 Cb 0.39 -4.73 -0.16 0.00 -1.54 0.00 0.00 39.78 33.75 1r0v n ASN 113 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1r0v s PHE 114 N -2.92 1.47 -0.71 3.10 0.40 -0.19 -5.01 117.98 114.12 1r0v s PHE 114 Ca 0.00 -0.43 0.24 0.00 -0.60 0.00 0.00 56.93 56.14 1r0v s PHE 114 Cb 0.00 -1.01 0.20 0.00 0.51 0.00 0.00 43.02 42.71 1r0v s PHE 114 CO 0.00 -0.16 1.17 -0.25 0.70 0.00 0.00 175.22 176.68 1r0v n ASP 115 N 3.27 0.63 -0.60 1.36 10.43 -1.26 -4.62 116.55 125.77 1r0v n ASP 115 Ca -0.19 -0.17 0.05 0.00 2.57 0.00 0.00 54.79 57.05 1r0v n ASP 115 Cb 0.53 0.54 0.08 0.00 1.84 0.00 0.00 41.12 44.11 1r0v n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1r0v n GLU 116 N -1.89 0.62 -1.86 -1.24 -0.58 -1.26 -4.82 120.64 109.61 1r0v n GLU 116 Ca 0.03 -2.03 -0.40 0.00 -0.42 0.00 0.00 57.16 54.34 1r0v n GLU 116 Cb 0.41 -0.87 0.01 0.00 -0.57 0.00 0.00 31.44 30.42 1r0v n GLU 116 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1r0v s LEU 117 N -1.35 4.19 -0.13 -4.62 2.96 -1.26 -4.49 118.68 113.98 1r0v s LEU 117 Ca 0.22 2.89 -0.01 0.00 -0.22 0.00 0.00 54.13 57.01 1r0v s LEU 117 Cb 0.22 -3.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 1r0v s LEU 117 CO -0.04 -1.02 -0.11 -0.13 -1.32 0.00 0.00 176.35 173.73 1r0v s ARG 118 N -2.31 3.41 -0.20 1.98 3.00 -0.61 -0.77 118.95 123.44 1r0v s ARG 118 Ca 0.58 -0.64 -0.29 0.00 0.00 0.00 0.00 55.73 55.37 1r0v s ARG 118 Cb -0.43 -2.69 -0.01 0.00 0.00 0.00 0.00 34.95 31.82 1r0v s ARG 118 CO 0.56 0.25 1.30 -1.17 0.00 0.00 0.00 175.30 176.24 1r0v s LEU 119 N 0.28 4.09 -0.68 2.53 2.96 -0.36 -0.72 118.68 126.78 1r0v s LEU 119 Ca -0.08 1.56 -0.13 0.00 -0.22 0.00 0.00 54.13 55.26 1r0v s LEU 119 Cb -0.15 -3.54 0.18 0.00 0.50 0.00 0.00 46.19 43.18 1r0v s LEU 119 CO 0.05 -0.88 0.61 0.00 -1.32 0.00 0.00 176.35 174.81 1r0v s ALA 120 N 3.83 3.83 -0.23 5.97 0.00 0.20 -1.53 121.76 133.84 1r0v s ALA 120 Ca 0.56 -3.01 -0.26 0.00 0.00 0.00 0.00 51.96 49.26 1r0v s ALA 120 Cb -0.21 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 1r0v s ALA 120 CO 0.18 -2.14 0.87 0.08 0.00 0.00 0.00 175.76 174.75 1r0v s VAL 121 N 0.67 4.81 -0.28 0.00 1.01 -0.43 -0.91 120.40 125.27 1r0v s VAL 121 Ca 0.12 1.68 -0.14 0.00 0.00 0.00 0.00 61.98 63.64 1r0v s VAL 121 Cb -0.19 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1r0v s VAL 121 CO -0.04 -0.08 0.35 -0.69 0.00 0.00 0.00 175.10 174.64 1r0v s VAL 122 N 2.80 5.19 0.52 2.92 1.01 -0.22 -0.17 120.40 132.44 1r0v s VAL 122 Ca 0.37 0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 1r0v s VAL 122 Cb -0.15 -3.70 0.12 0.00 0.00 0.00 0.00 36.38 32.65 1r0v s VAL 122 CO 0.08 0.13 0.71 -0.90 0.00 0.00 0.00 175.10 175.11 1r0v n ASP 123 N 5.31 0.01 0.05 3.32 3.85 0.70 -0.93 116.55 128.86 1r0v n ASP 123 Ca -0.09 -1.24 0.12 0.00 -0.71 0.00 0.00 54.79 52.86 1r0v n ASP 123 Cb 0.51 -0.54 0.48 0.00 -1.35 0.00 0.00 41.12 40.21 1r0v n ASP 123 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 1r0v n GLU 124 N -2.52 0.10 -0.61 0.11 0.28 -1.26 -1.24 120.64 115.50 1r0v n GLU 124 Ca 0.09 0.18 0.08 0.00 -0.16 0.00 0.00 57.16 57.34 1r0v n GLU 124 Cb 0.31 -1.64 0.32 0.00 1.43 0.00 0.00 31.44 31.86 1r0v n GLU 124 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1r0v n GLU 125 N -1.83 3.77 -1.19 3.44 1.02 -1.26 -4.96 120.64 119.62 1r0v n GLU 125 Ca 0.05 -2.88 -0.06 0.00 -0.02 0.00 0.00 57.16 54.25 1r0v n GLU 125 Cb 0.32 -1.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 1r0v n GLU 125 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1r0v n SER 126 N 0.44 -4.85 -4.76 1.62 3.41 -0.37 -5.02 113.62 104.08 1r0v n SER 126 Ca 0.24 0.16 -0.40 0.00 -0.26 0.00 0.00 58.87 58.61 1r0v n SER 126 Cb 0.94 -2.91 -0.05 0.00 -0.26 0.00 0.00 64.21 61.93 1r0v n SER 126 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1r0v s GLU 127 N -2.18 4.69 -0.17 4.33 2.02 -1.26 -4.70 118.70 121.43 1r0v s GLU 127 Ca 0.00 1.62 -0.06 0.00 0.02 0.00 0.00 54.97 56.55 1r0v s GLU 127 Cb 0.00 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 1r0v s GLU 127 CO 0.00 0.31 0.04 0.42 0.02 0.00 0.00 175.26 176.05 1r0v s ILE 128 N -1.24 4.55 -0.15 -1.63 1.01 -1.26 -0.21 121.20 122.27 1r0v s ILE 128 Ca 0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 1r0v s ILE 128 Cb -0.28 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 1r0v s ILE 128 CO 0.35 0.48 -0.07 -0.89 0.00 0.00 0.00 174.94 174.81 1r0v s THR 129 N 0.30 3.60 -0.21 2.92 2.01 0.75 -4.96 115.64 120.05 1r0v s THR 129 Ca 0.02 -0.46 -0.13 0.00 0.31 0.00 0.00 61.69 61.43 1r0v s THR 129 Cb -0.13 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1r0v s THR 129 CO 0.01 0.50 0.25 -0.31 -0.69 0.00 0.00 174.62 174.38 1r0v s TYR 130 N 0.42 3.38 -0.17 4.92 2.02 -1.26 -1.31 117.35 125.35 1r0v s TYR 130 Ca -0.06 0.43 0.01 0.00 -0.37 0.00 0.00 57.07 57.08 1r0v s TYR 130 Cb -0.15 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.09 1r0v s TYR 130 CO 0.04 0.12 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.90 1r0v s PHE 131 N 0.89 2.51 0.16 2.71 0.08 -0.58 -0.14 117.98 123.60 1r0v s PHE 131 Ca 0.13 -1.47 -0.31 0.00 0.12 0.00 0.00 56.93 55.40 1r0v s PHE 131 Cb -0.13 -1.78 -0.10 0.00 -0.57 0.00 0.00 43.02 40.44 1r0v s PHE 131 CO 0.04 -0.75 1.60 0.50 -0.10 0.00 0.00 175.22 176.51 1r0v s ARG 132 N 1.38 4.20 -0.13 0.44 3.52 0.22 -1.22 118.95 127.36 1r0v s ARG 132 Ca 0.05 2.38 -0.02 0.00 -0.13 0.00 0.00 55.73 58.01 1r0v s ARG 132 Cb -0.13 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 1r0v s ARG 132 CO -0.12 -0.64 -0.05 0.08 -0.81 0.00 0.00 175.30 173.76 1r0v s VAL 133 N 1.37 3.80 0.17 7.11 1.01 0.05 -1.88 120.40 132.02 1r0v s VAL 133 Ca 0.71 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 1r0v s VAL 133 Cb -0.44 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1r0v s VAL 133 CO 0.31 0.53 0.50 -0.72 0.00 0.00 0.00 175.10 175.73 1r0v s TYR 134 N -0.00 -0.21 -0.38 5.22 -0.85 -0.29 -4.40 117.35 116.44 1r0v s TYR 134 Ca 0.00 -0.10 -0.19 0.00 -0.52 0.00 0.00 57.07 56.27 1r0v s TYR 134 Cb -0.13 0.38 0.01 0.00 0.38 0.00 0.00 41.96 42.60 1r0v s TYR 134 CO 0.03 -0.84 0.53 -1.21 -1.52 0.00 0.00 175.55 172.53 1r0v s GLU 135 N -3.83 3.46 0.54 -3.49 2.02 -1.26 -0.76 118.70 115.38 1r0v s GLU 135 Ca 0.06 -0.30 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 1r0v s GLU 135 Cb -0.00 -3.86 -0.05 0.00 0.10 0.00 0.00 34.13 30.31 1r0v s GLU 135 CO -0.07 -0.76 1.17 -1.25 0.02 0.00 0.00 175.26 174.37 1r0v s PRO 136 N 2.45 3.30 -0.45 0.39 0.04 -1.26 -4.98 135.00 134.48 1r0v s PRO 136 Ca 0.19 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1r0v s PRO 136 Cb -0.15 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1r0v s PRO 136 CO 0.15 -0.92 1.20 0.34 0.04 0.00 0.00 177.00 177.81 1r0v s ASP 137 N -1.59 6.58 -0.95 6.66 3.68 -1.26 -4.95 116.67 124.82 1r0v s ASP 137 Ca 0.73 0.59 -0.01 0.00 2.13 0.00 0.00 52.55 55.99 1r0v s ASP 137 Cb -0.28 -2.55 0.29 0.00 -1.45 0.00 0.00 42.92 38.94 1r0v s ASP 137 CO 0.31 -1.28 1.29 0.23 0.13 0.00 0.00 175.17 175.85 1r0v n MET 138 N 7.85 3.97 -4.43 4.34 2.81 -1.26 -4.97 117.12 125.44 1r0v n MET 138 Ca 0.13 -4.60 -0.22 0.00 -1.81 0.00 0.00 57.70 51.21 1r0v n MET 138 Cb 0.49 -2.44 -0.16 0.00 -0.71 0.00 0.00 33.22 30.40 1r0v n MET 138 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1r0v s MET 139 N -2.77 1.18 0.52 0.03 0.00 -1.26 -4.87 119.30 112.14 1r0v s MET 139 Ca 0.34 -0.31 0.06 0.00 0.00 0.00 0.00 55.69 55.78 1r0v s MET 139 Cb 0.08 -1.06 0.03 0.00 0.00 0.00 0.00 34.83 33.88 1r0v s MET 139 CO 0.07 0.06 0.41 0.20 0.00 0.00 0.00 175.02 175.76 1r0v s GLY 140 N 0.45 2.31 -0.09 2.11 0.00 0.64 -4.96 107.32 107.78 1r0v s GLY 140 Ca -0.08 -1.44 0.13 0.00 0.00 0.00 0.00 44.72 43.33 1r0v s GLY 140 CO 0.01 -1.90 1.10 1.18 0.00 0.00 0.00 173.10 173.49 1r0v n GLU 141 N -1.73 1.79 -2.39 2.90 1.02 0.71 -4.63 120.64 118.32 1r0v n GLU 141 Ca -0.00 -2.20 -0.41 0.00 -0.02 0.00 0.00 57.16 54.53 1r0v n GLU 141 Cb 0.64 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.70 1r0v n GLU 141 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1r0v s GLN 142 N -2.22 4.50 0.00 3.49 2.00 -0.41 -4.91 119.66 122.11 1r0v s GLN 142 Ca 0.21 1.86 0.08 0.00 -2.00 0.00 0.00 55.36 55.52 1r0v s GLN 142 Cb 0.19 -3.24 -0.02 0.00 0.80 0.00 0.00 33.01 30.73 1r0v s GLN 142 CO 0.02 -0.07 -0.26 0.15 -0.50 0.00 0.00 175.29 174.63 1r0v s LYS 143 N -0.27 2.00 -0.09 1.67 3.01 -1.26 -4.83 119.74 119.97 1r0v s LYS 143 Ca 0.52 -1.00 -0.03 0.00 -1.01 0.00 0.00 55.97 54.46 1r0v s LYS 143 Cb -0.32 -2.02 0.04 0.00 -1.01 0.00 0.00 37.83 34.52 1r0v s LYS 143 CO 0.37 0.54 0.05 -1.21 0.51 0.00 0.00 175.35 175.61 1r0v s GLU 144 N -0.84 0.16 -0.52 1.68 2.02 -1.26 -5.06 118.70 114.88 1r0v s GLU 144 Ca 0.11 0.16 -0.04 0.00 0.02 0.00 0.00 54.97 55.22 1r0v s GLU 144 Cb -0.10 -1.01 0.14 0.00 0.10 0.00 0.00 34.13 33.26 1r0v s GLU 144 CO 0.00 -0.42 0.34 -1.21 0.02 0.00 0.00 175.26 173.99 1r0v s GLU 145 N 2.09 2.33 0.26 1.61 2.02 -1.26 -5.11 118.70 120.65 1r0v s GLU 145 Ca 0.04 -2.17 -0.05 0.00 0.02 0.00 0.00 54.97 52.81 1r0v s GLU 145 Cb -0.13 -3.70 -0.05 0.00 0.10 0.00 0.00 34.13 30.35 1r0v s GLU 145 CO -0.05 -1.14 0.52 -0.51 0.02 0.00 0.00 175.26 174.11 1r0v s LEU 146 N 0.57 4.10 0.46 1.80 1.43 -1.26 -5.08 118.68 120.70 1r0v s LEU 146 Ca 0.12 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.88 1r0v s LEU 146 Cb -0.22 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1r0v s LEU 146 CO -0.04 -0.15 0.73 -2.16 0.23 0.00 0.00 176.35 174.96 1r0v s PRO 147 N -3.39 3.43 0.12 1.29 0.04 -1.26 -5.05 135.00 130.18 1r0v s PRO 147 Ca 0.43 -0.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 1r0v s PRO 147 Cb -0.11 -2.45 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 1r0v s PRO 147 CO 0.29 -0.17 1.17 -1.21 0.04 0.00 0.00 177.00 177.11 1r0v s GLU 148 N -4.64 4.49 0.37 4.56 2.02 -1.26 -4.82 118.70 119.41 1r0v s GLU 148 Ca 0.46 1.77 0.03 0.00 0.02 0.00 0.00 54.97 57.26 1r0v s GLU 148 Cb -0.10 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 1r0v s GLU 148 CO 0.42 -0.13 0.09 0.96 0.02 0.00 0.00 175.26 176.62 1r0v s ILE 149 N 0.47 0.87 0.15 -1.63 -4.36 0.19 -5.02 121.20 111.88 1r0v s ILE 149 Ca 0.55 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 59.04 1r0v s ILE 149 Cb -0.30 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 1r0v s ILE 149 CO 0.32 0.00 -0.22 0.00 0.24 0.00 0.00 174.94 175.29 1r0v s ALA 150 N -3.27 2.57 0.31 2.27 0.00 -1.26 -0.35 121.76 122.04 1r0v s ALA 150 Ca 0.29 -1.48 -0.12 0.00 0.00 0.00 0.00 51.96 50.65 1r0v s ALA 150 Cb 0.05 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1r0v s ALA 150 CO 0.14 0.52 0.58 0.20 0.00 0.00 0.00 175.76 177.21 1r0v s GLY 151 N -2.34 0.69 -0.03 0.00 0.00 -0.12 -4.39 107.32 101.13 1r0v s GLY 151 Ca 0.18 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.99 1r0v s GLY 151 CO 0.09 -0.59 -0.17 -1.34 0.00 0.00 0.00 173.10 171.10 1r0v s VAL 152 N -3.31 1.37 -0.06 1.40 -7.23 -0.34 -0.35 120.40 111.88 1r0v s VAL 152 Ca 0.22 -0.71 -0.23 0.00 -1.81 0.00 0.00 61.98 59.45 1r0v s VAL 152 Cb -0.02 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1r0v s VAL 152 CO 0.13 0.39 0.70 -0.22 -0.31 0.00 0.00 175.10 175.78 1r0v s LEU 153 N -0.15 4.33 -0.32 1.32 2.96 -1.26 -0.95 118.68 124.61 1r0v s LEU 153 Ca 0.01 1.20 -0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1r0v s LEU 153 Cb -0.09 -3.08 0.13 0.00 0.50 0.00 0.00 46.19 43.65 1r0v s LEU 153 CO 0.01 -0.10 0.25 -0.55 -1.32 0.00 0.00 176.35 174.63 1r0v s SER 154 N 0.71 2.41 0.42 3.68 0.15 -0.41 -4.98 113.70 115.69 1r0v s SER 154 Ca 0.37 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.57 1r0v s SER 154 Cb -0.18 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1r0v s SER 154 CO 0.18 -0.35 0.00 0.47 1.20 0.00 0.00 173.24 174.74 1r0v n ASP 155 N 4.74 0.00 -0.93 5.45 9.92 -1.26 -2.12 116.55 132.36 1r0v n ASP 155 Ca 0.03 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.35 1r0v n ASP 155 Cb 0.42 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.04 1r0v n ASP 155 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1r0v n GLU 156 N 0.00 0.94 -3.97 -1.24 0.28 -1.26 -5.00 120.64 110.39 1r0v n GLU 156 Ca 0.00 -2.75 -0.09 0.00 -0.16 0.00 0.00 57.16 54.16 1r0v n GLU 156 Cb 0.00 -0.98 -0.08 0.00 1.43 0.00 0.00 31.44 31.82 1r0v n GLU 156 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1r0v s TYR 157 N -1.93 0.42 -0.08 -1.84 2.02 -0.90 -4.54 117.35 110.50 1r0v s TYR 157 Ca 0.36 -0.82 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1r0v s TYR 157 Cb 0.37 -0.16 -0.02 0.00 -0.40 0.00 0.00 41.96 41.75 1r0v s TYR 157 CO -0.10 -0.61 -0.16 0.08 -1.57 0.00 0.00 175.55 173.18 1r0v s VAL 158 N -3.95 2.83 -0.04 0.71 1.01 -0.63 -1.28 120.40 119.05 1r0v s VAL 158 Ca 0.14 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1r0v s VAL 158 Cb 0.05 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1r0v s VAL 158 CO -0.04 0.56 -0.22 -0.63 0.00 0.00 0.00 175.10 174.78 1r0v s ILE 159 N -0.24 2.34 0.07 2.22 -1.09 -0.12 -0.50 121.20 123.89 1r0v s ILE 159 Ca 0.00 -0.98 0.03 0.00 -2.23 0.00 0.00 60.65 57.47 1r0v s ILE 159 Cb -0.13 -1.86 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1r0v s ILE 159 CO 0.03 0.58 -0.10 0.28 -1.23 0.00 0.00 174.94 174.50 1r0v s THR 160 N -0.45 0.80 -1.14 2.92 -1.32 -0.64 -1.20 115.64 114.61 1r0v s THR 160 Ca 0.05 -1.41 0.20 0.00 -1.21 0.00 0.00 61.69 59.32 1r0v s THR 160 Cb -0.12 -1.07 -0.17 0.00 -1.51 0.00 0.00 72.50 69.64 1r0v s THR 160 CO 0.01 -0.47 0.87 0.29 -2.21 0.00 0.00 174.62 173.11 1r0v n LYS 161 N 0.95 0.73 -2.46 7.08 4.76 -1.26 -0.58 118.16 127.38 1r0v n LYS 161 Ca -0.19 -0.21 -0.41 0.00 -2.87 0.00 0.00 58.31 54.62 1r0v n LYS 161 Cb 0.56 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 32.32 1r0v n LYS 161 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1r0v n GLN 162 N -1.14 2.99 0.05 1.97 3.00 -1.26 -4.81 117.38 118.18 1r0v n GLN 162 Ca 0.05 -3.14 0.11 0.00 -0.01 0.00 0.00 57.00 54.01 1r0v n GLN 162 Cb 0.33 -3.51 0.46 0.00 0.00 0.00 0.00 30.24 27.52 1r0v n GLN 162 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1r0v n THR 163 N 6.48 0.58 0.28 5.09 -2.24 -1.26 -1.40 114.28 121.81 1r0v n THR 163 Ca 0.49 0.06 0.14 0.00 -2.27 0.00 0.00 64.05 62.47 1r0v n THR 163 Cb 0.46 -0.80 0.84 0.00 -2.10 0.00 0.00 70.33 68.73 1r0v n THR 163 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1r0v h GLU 164 N 0.00 0.00 -0.21 -0.78 5.08 -1.97 -1.05 114.58 115.65 1r0v h GLU 164 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1r0v h GLU 164 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1r0v h GLU 164 CO 0.00 0.05 0.28 0.97 -1.00 0.00 0.00 179.01 179.31 1r0v h ILE 165 N 0.00 0.33 0.00 3.13 6.09 -1.59 -1.69 117.51 123.78 1r0v h ILE 165 Ca -0.00 0.00 -0.26 0.00 -1.37 0.00 0.00 64.86 63.23 1r0v h ILE 165 Cb 0.13 0.76 -0.04 0.00 0.47 0.00 0.00 36.82 38.14 1r0v h ILE 165 CO 0.01 0.00 -1.63 0.33 -3.07 0.00 0.00 178.15 173.79 1r0v n PHE 166 N -3.58 0.46 0.20 2.19 7.35 -0.48 -1.04 117.46 122.57 1r0v n PHE 166 Ca 0.02 0.20 0.08 0.00 -0.76 0.00 0.00 57.45 57.00 1r0v n PHE 166 Cb 0.40 -0.93 0.32 0.00 0.35 0.00 0.00 39.48 39.62 1r0v n PHE 166 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1r0v h SER 167 N -1.00 0.00 0.00 -2.13 4.64 -1.15 0.17 113.55 114.08 1r0v h SER 167 Ca -0.39 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.67 1r0v h SER 167 Cb 1.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 1r0v h SER 167 CO -0.24 0.27 -1.98 -1.14 -0.87 0.00 0.00 176.83 172.87 1r0v n ARG 168 N -3.31 0.77 0.00 4.77 0.63 -0.67 -4.79 116.66 114.07 1r0v n ARG 168 Ca 0.01 0.07 0.09 0.00 -0.92 0.00 0.00 57.85 57.10 1r0v n ARG 168 Cb 0.52 -1.35 -0.07 0.00 0.45 0.00 0.00 32.46 32.01 1r0v n ARG 168 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1r0v n TYR 169 N -2.89 0.00 -2.07 -0.14 4.02 -1.02 -5.02 117.16 110.05 1r0v n TYR 169 Ca -0.29 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.46 1r0v n TYR 169 Cb 0.86 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.16 1r0v n TYR 169 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1r0v n PHE 170 N -0.93 -0.51 -3.19 -0.72 3.01 0.61 -4.89 117.46 110.83 1r0v n PHE 170 Ca 0.05 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.17 1r0v n PHE 170 Cb 0.32 -2.90 -0.06 0.00 -0.01 0.00 0.00 39.48 36.83 1r0v n PHE 170 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1r0v s TYR 171 N -2.66 3.52 0.00 1.38 1.51 -0.20 -4.94 117.35 115.95 1r0v s TYR 171 Ca 0.00 1.22 0.00 0.00 -1.01 0.00 0.00 57.07 57.28 1r0v s TYR 171 Cb 0.00 -2.51 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1r0v s TYR 171 CO 0.00 0.26 0.00 0.41 -1.11 0.00 0.00 175.55 175.11 1r0v n GLY 172 N 0.26 -0.72 2.87 0.71 0.00 -1.26 -3.79 105.19 103.25 1r0v n GLY 172 Ca -0.00 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1r0v n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0v s SER 173 N -4.00 0.03 0.01 1.61 0.15 -0.20 -4.95 113.70 106.35 1r0v s SER 173 Ca 0.00 -0.00 -0.16 0.00 0.70 0.00 0.00 55.95 56.49 1r0v s SER 173 Cb 0.00 -0.00 -0.06 0.00 -1.71 0.00 0.00 66.02 64.25 1r0v s SER 173 CO 0.00 0.00 0.45 -0.70 1.20 0.00 0.00 173.24 174.19 1r0v s GLU 174 N 0.01 4.02 -0.55 5.44 2.12 -1.26 -0.26 118.70 128.22 1r0v s GLU 174 Ca -0.00 0.50 0.04 0.00 0.36 0.00 0.00 54.97 55.87 1r0v s GLU 174 Cb -0.00 -3.24 0.17 0.00 0.26 0.00 0.00 34.13 31.32 1r0v s GLU 174 CO -0.00 0.65 0.41 0.15 -0.54 0.00 0.00 175.26 175.93 1r0v s LYS 175 N -0.99 1.64 6.88 4.30 -0.14 -0.11 -4.96 119.74 126.36 1r0v s LYS 175 Ca 0.25 -2.69 0.00 0.00 -1.36 0.00 0.00 55.97 52.17 1r0v s LYS 175 Cb -0.17 -2.37 0.00 0.00 -1.68 0.00 0.00 37.83 33.61 1r0v s LYS 175 CO 0.15 -1.34 0.00 0.41 -0.76 0.00 0.00 175.35 173.81 1r0v n GLY 176 N 2.44 2.08 1.50 -3.33 0.00 -1.26 -1.78 105.19 104.83 1r0v n GLY 176 Ca 0.25 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1r0v n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r0v n ASP 177 N 9.79 4.40 -4.41 1.61 3.85 -1.26 -4.90 116.55 125.63 1r0v n ASP 177 Ca 0.00 -3.17 -0.24 0.00 -0.71 0.00 0.00 54.79 50.67 1r0v n ASP 177 Cb 0.00 -0.65 -0.11 0.00 -1.35 0.00 0.00 41.12 39.01 1r0v n ASP 177 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1r0v s LEU 178 N -2.93 2.49 -0.02 -2.12 1.43 -0.73 -4.70 118.68 112.09 1r0v s LEU 178 Ca 0.49 -0.93 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1r0v s LEU 178 Cb 0.40 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.58 1r0v s LEU 178 CO 0.11 0.03 -0.21 -0.69 0.23 0.00 0.00 176.35 175.82 1r0v s VAL 179 N -2.14 1.66 -0.17 -1.59 1.01 0.26 -0.93 120.40 118.49 1r0v s VAL 179 Ca 0.23 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1r0v s VAL 179 Cb -0.06 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1r0v s VAL 179 CO 0.10 0.47 0.12 -0.89 0.00 0.00 0.00 175.10 174.90 1r0v s THR 180 N -0.42 5.30 -0.10 3.92 2.01 0.64 -1.62 115.64 125.37 1r0v s THR 180 Ca 0.06 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.18 1r0v s THR 180 Cb -0.09 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 1r0v s THR 180 CO -0.00 0.50 0.00 -0.76 -0.69 0.00 0.00 174.62 173.67 1r0v s LEU 181 N -0.08 3.57 0.79 4.42 1.43 0.35 -1.03 118.68 128.14 1r0v s LEU 181 Ca 0.09 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 1r0v s LEU 181 Cb -0.11 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.34 1r0v s LEU 181 CO 0.00 0.34 1.09 -0.94 0.23 0.00 0.00 176.35 177.07 1r0v s SER 182 N -0.64 4.46 0.30 2.29 1.04 -1.26 -1.61 113.70 118.28 1r0v s SER 182 Ca 0.10 1.51 -0.01 0.00 0.48 0.00 0.00 55.95 58.04 1r0v s SER 182 Cb -0.12 -2.26 0.48 0.00 0.10 0.00 0.00 66.02 64.23 1r0v s SER 182 CO 0.02 -2.02 1.94 -0.07 0.98 0.00 0.00 173.24 174.09 1r0v h LEU 183 N -1.12 0.93 -0.18 2.42 3.38 -1.93 -0.69 115.31 118.12 1r0v h LEU 183 Ca -0.46 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.36 1r0v h LEU 183 Cb 1.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1r0v h LEU 183 CO 0.56 0.63 -0.42 -0.29 0.09 0.00 0.00 178.44 179.02 1r0v h ILE 184 N 1.08 1.33 -0.09 1.22 2.10 -1.97 -1.24 117.51 119.95 1r0v h ILE 184 Ca 0.35 -1.67 -0.12 0.00 1.08 0.00 0.00 64.86 64.51 1r0v h ILE 184 Cb 0.05 1.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.70 1r0v h ILE 184 CO -0.11 0.51 -0.48 1.05 -1.08 0.00 0.00 178.15 178.05 1r0v h GLU 185 N 0.26 0.23 -0.63 2.19 4.11 -1.91 -2.42 114.58 116.41 1r0v h GLU 185 Ca -0.00 -0.12 0.04 0.00 0.07 0.00 0.00 59.36 59.34 1r0v h GLU 185 Cb 1.03 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1r0v h GLU 185 CO 0.09 0.66 0.37 0.77 0.07 0.00 0.00 179.01 180.97 1r0v h SER 186 N 0.18 0.58 -0.69 3.06 0.02 -1.05 -1.30 113.55 114.36 1r0v h SER 186 Ca 0.01 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1r0v h SER 186 Cb 0.91 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1r0v h SER 186 CO 0.07 0.39 0.22 0.25 -1.14 0.00 0.00 176.83 176.63 1r0v h LEU 187 N 0.71 1.01 -0.25 5.07 5.85 -1.06 0.27 115.31 126.89 1r0v h LEU 187 Ca 0.26 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1r0v h LEU 187 Cb 0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1r0v h LEU 187 CO -0.13 0.94 0.11 0.22 -0.34 0.00 0.00 178.44 179.24 1r0v h TYR 188 N 1.04 0.37 -0.40 1.25 3.20 -1.12 -0.02 116.97 121.30 1r0v h TYR 188 Ca 0.23 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1r0v h TYR 188 Cb 0.29 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1r0v h TYR 188 CO 0.02 0.37 0.07 -0.07 -1.64 0.00 0.00 178.16 176.91 1r0v h LEU 189 N 0.27 0.56 -0.28 2.82 3.38 -0.84 -0.16 115.31 121.06 1r0v h LEU 189 Ca 0.09 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1r0v h LEU 189 Cb 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1r0v h LEU 189 CO -0.01 0.59 -0.06 0.25 0.09 0.00 0.00 178.44 179.30 1r0v h LEU 190 N 0.59 0.54 -1.60 1.67 6.46 -0.13 -0.34 115.31 122.49 1r0v h LEU 190 Ca 0.13 -0.36 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1r0v h LEU 190 Cb 0.28 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 1r0v h LEU 190 CO 0.00 0.77 0.21 0.44 -0.62 0.00 0.00 178.44 179.25 1r0v h ASP 191 N 0.29 0.42 0.33 1.25 3.45 -0.66 0.01 116.42 121.52 1r0v h ASP 191 Ca 0.07 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1r0v h ASP 191 Cb 0.54 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1r0v h ASP 191 CO 0.03 0.32 0.00 -0.11 -1.57 0.00 0.00 179.24 177.91 1r0v n LEU 192 N -4.46 0.00 0.00 1.55 7.94 -0.10 -4.92 117.00 117.01 1r0v n LEU 192 Ca 0.02 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1r0v n LEU 192 Cb 0.08 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 43.83 1r0v n LEU 192 CO 0.35 -0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1r0v n GLY 193 N 0.77 0.65 0.01 -3.96 0.00 -0.01 -4.95 105.19 97.70 1r0v n GLY 193 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1r0v n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r0v n LYS 194 N -2.70 0.64 -4.16 1.61 4.76 -0.19 -4.89 118.16 113.23 1r0v n LYS 194 Ca 0.00 -0.19 -0.34 0.00 -2.87 0.00 0.00 58.31 54.90 1r0v n LYS 194 Cb 0.00 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.54 1r0v n LYS 194 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1r0v s LEU 195 N -4.47 2.75 -0.40 -0.35 2.96 -0.86 0.53 118.68 118.84 1r0v s LEU 195 Ca -0.08 -0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 53.31 1r0v s LEU 195 Cb 0.14 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 45.19 1r0v s LEU 195 CO 0.88 0.03 0.25 0.21 -1.32 0.00 0.00 176.35 176.41 1r0v s ASN 196 N 1.15 5.84 -0.30 3.68 2.47 0.53 -4.48 114.94 123.81 1r0v s ASN 196 Ca 0.01 -1.10 -0.29 0.00 0.42 0.00 0.00 52.86 51.91 1r0v s ASN 196 Cb -0.14 -2.06 0.01 0.00 -1.45 0.00 0.00 41.25 37.61 1r0v s ASN 196 CO -0.02 -0.45 1.13 -0.76 -3.72 0.00 0.00 177.10 173.27 1r0v s LEU 197 N 1.57 3.94 0.29 3.21 1.02 -1.26 -0.95 118.68 126.51 1r0v s LEU 197 Ca 0.03 1.13 0.16 0.00 0.02 0.00 0.00 54.13 55.46 1r0v s LEU 197 Cb -0.20 -3.54 0.16 0.00 0.02 0.00 0.00 46.19 42.62 1r0v s LEU 197 CO 0.07 -0.90 1.49 -0.07 0.02 0.00 0.00 176.35 176.95 1r0v h LEU 198 N 10.19 0.00 -2.98 1.79 3.38 -1.09 -3.30 115.31 123.30 1r0v h LEU 198 Ca -0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1r0v h LEU 198 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1r0v h LEU 198 CO 1.03 0.49 -0.11 -0.46 0.09 0.00 0.00 178.44 179.48 1r0v n ASN 199 N -3.26 2.18 -3.50 -0.43 2.04 -1.26 -5.08 115.26 105.94 1r0v n ASN 199 Ca 0.02 -3.23 -0.11 0.00 -0.44 0.00 0.00 54.58 50.82 1r0v n ASN 199 Cb 0.71 -0.45 -0.03 0.00 -2.53 0.00 0.00 39.78 37.48 1r0v n ASN 199 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1r0v s ALA 200 N -2.89 -1.78 0.23 -2.53 0.00 -1.24 -4.90 121.76 108.64 1r0v s ALA 200 Ca 0.33 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.34 1r0v s ALA 200 Cb 0.29 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.68 1r0v s ALA 200 CO 0.01 -0.59 0.06 -0.40 0.00 0.00 0.00 175.76 174.84 1r0v n ASP 201 N 0.08 2.34 -0.27 0.00 3.85 -1.26 -4.55 116.55 116.74 1r0v n ASP 201 Ca -0.12 -1.95 -0.07 0.00 -0.71 0.00 0.00 54.79 51.94 1r0v n ASP 201 Cb 0.61 0.10 0.06 0.00 -1.35 0.00 0.00 41.12 40.54 1r0v n ASP 201 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1r0v h ARG 202 N 0.00 1.17 -0.32 0.11 2.43 -1.99 -1.46 114.38 114.31 1r0v h ARG 202 Ca -0.18 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1r0v h ARG 202 Cb 0.57 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1r0v h ARG 202 CO 0.29 1.00 0.00 1.49 -1.51 0.00 0.00 179.97 181.24 1r0v h GLU 203 N 1.12 0.09 -0.57 0.20 4.57 -2.00 -0.93 114.58 117.07 1r0v h GLU 203 Ca 0.24 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.32 1r0v h GLU 203 Cb 0.32 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1r0v h GLU 203 CO -0.01 0.06 -0.00 1.49 -1.18 0.00 0.00 179.01 179.37 1r0v h GLU 204 N 0.10 1.00 -0.56 1.92 4.57 -1.87 -0.66 114.58 119.08 1r0v h GLU 204 Ca 0.15 -0.30 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1r0v h GLU 204 Cb 0.21 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1r0v h GLU 204 CO -0.26 0.98 0.37 1.25 -1.18 0.00 0.00 179.01 180.17 1r0v h LEU 205 N 0.91 0.63 -0.20 1.64 5.85 -0.73 -0.90 115.31 122.51 1r0v h LEU 205 Ca 0.17 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.65 1r0v h LEU 205 Cb 0.54 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1r0v h LEU 205 CO 0.03 0.45 -0.85 0.58 -0.34 0.00 0.00 178.44 178.31 1r0v h VAL 206 N 0.74 1.33 -0.80 1.05 2.07 -1.05 -0.62 116.25 118.97 1r0v h VAL 206 Ca 0.21 -2.17 0.09 0.00 0.82 0.00 0.00 66.70 65.65 1r0v h VAL 206 Cb -0.07 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 1r0v h VAL 206 CO -0.05 0.67 0.45 0.50 0.02 0.00 0.00 177.57 179.15 1r0v h LYS 207 N 0.38 0.73 -0.20 1.57 3.64 -0.95 -0.31 116.57 121.43 1r0v h LYS 207 Ca -0.07 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1r0v h LYS 207 Cb 1.47 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1r0v h LYS 207 CO 0.16 0.48 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.71 1r0v h ARG 208 N 0.75 0.37 -0.59 1.90 9.65 -0.89 -1.42 114.38 124.16 1r0v h ARG 208 Ca 0.39 -0.13 0.04 0.00 -1.10 0.00 0.00 59.98 59.18 1r0v h ARG 208 Cb 0.36 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 1r0v h ARG 208 CO -0.25 0.60 0.33 0.00 2.80 0.00 0.00 179.97 183.45 1r0v h ALA 209 N 0.76 0.77 -0.48 2.80 0.00 -0.63 -2.48 119.26 119.99 1r0v h ALA 209 Ca 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1r0v h ALA 209 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1r0v h ALA 209 CO 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.28 1r0v h ARG 210 N 0.64 0.81 -0.71 0.00 3.08 -0.96 0.52 114.38 117.75 1r0v h ARG 210 Ca 0.25 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1r0v h ARG 210 Cb 0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1r0v h ARG 210 CO -0.14 0.82 0.38 0.93 -1.07 0.00 0.00 179.97 180.88 1r0v h GLU 211 N 0.75 0.98 0.01 0.04 5.08 -0.89 -3.32 114.58 117.23 1r0v h GLU 211 Ca 0.15 -0.11 -0.31 0.00 -1.00 0.00 0.00 59.36 58.08 1r0v h GLU 211 Cb 0.46 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1r0v h GLU 211 CO 0.02 0.72 -1.87 1.33 -1.00 0.00 0.00 179.01 178.21 1r0v n VAL 212 N -4.36 1.58 -4.48 3.13 0.24 -0.97 -4.90 118.33 108.56 1r0v n VAL 212 Ca 0.07 -0.80 -0.34 0.00 -2.04 0.00 0.00 64.34 61.24 1r0v n VAL 212 Cb 0.10 -0.98 -0.14 0.00 -1.47 0.00 0.00 33.84 31.35 1r0v n VAL 212 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1r0v s GLU 213 N -2.57 3.44 0.65 7.34 2.02 0.15 -5.11 118.70 124.62 1r0v s GLU 213 Ca -0.07 -0.64 -0.12 0.00 0.02 0.00 0.00 54.97 54.16 1r0v s GLU 213 Cb 0.08 -2.78 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 1r0v s GLU 213 CO 0.82 0.12 1.05 1.03 0.02 0.00 0.00 175.26 178.30 1r0v s ARG 214 N 0.63 3.13 -0.80 1.61 0.52 -1.26 -3.32 118.95 119.46 1r0v s ARG 214 Ca -0.05 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.16 1r0v s ARG 214 Cb -0.15 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.30 1r0v s ARG 214 CO 0.03 -0.94 0.00 0.09 0.02 0.00 0.00 175.30 174.49 1r0v n ASN 215 N -2.74 -2.92 -0.26 0.23 4.13 -1.26 -4.86 115.26 107.58 1r0v n ASN 215 Ca 0.08 0.27 0.03 0.00 1.68 0.00 0.00 54.58 56.63 1r0v n ASN 215 Cb 0.53 -2.60 0.11 0.00 -1.54 0.00 0.00 39.78 36.29 1r0v n ASN 215 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1r0v h PHE 216 N 0.00 -0.28 -0.82 3.10 3.57 -1.89 -0.96 116.94 119.66 1r0v h PHE 216 Ca -0.20 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1r0v h PHE 216 Cb 1.03 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1r0v h PHE 216 CO 0.64 -0.30 0.47 -0.44 -2.23 0.00 0.00 178.31 176.45 1r0v h ASP 217 N 0.03 1.00 0.00 0.41 5.19 -1.91 -0.77 116.42 120.37 1r0v h ASP 217 Ca 0.38 -0.07 -0.24 0.00 -0.62 0.00 0.00 57.03 56.47 1r0v h ASP 217 Cb 0.62 -0.25 0.01 0.00 0.18 0.00 0.00 39.33 39.89 1r0v h ASP 217 CO -0.74 0.78 -0.93 -0.09 -3.12 0.00 0.00 179.24 175.15 1r0v h ARG 218 N 1.13 0.69 -0.95 3.56 9.65 -1.90 -2.21 114.38 124.35 1r0v h ARG 218 Ca 0.29 -0.67 0.11 0.00 -1.10 0.00 0.00 59.98 58.61 1r0v h ARG 218 Cb -0.01 0.17 -0.07 0.00 -1.39 0.00 0.00 29.97 28.67 1r0v h ARG 218 CO -0.05 1.26 0.61 -0.09 2.80 0.00 0.00 179.97 184.50 1r0v h ARG 219 N 0.42 0.92 -0.07 0.20 2.43 -0.53 0.33 114.38 118.09 1r0v h ARG 219 Ca -0.09 -0.06 -0.23 0.00 -0.81 0.00 0.00 59.98 58.79 1r0v h ARG 219 Cb 1.57 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1r0v h ARG 219 CO 0.18 0.61 -0.88 -0.92 -1.51 0.00 0.00 179.97 177.46 1r0v h TYR 220 N 0.95 0.88 -0.33 2.20 3.20 -1.10 -0.33 116.97 122.45 1r0v h TYR 220 Ca 0.45 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1r0v h TYR 220 Cb 0.43 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1r0v h TYR 220 CO -0.00 1.25 0.22 0.93 -1.64 0.00 0.00 178.16 178.91 1r0v h GLU 221 N 0.39 0.43 0.18 1.82 5.08 -0.66 0.11 114.58 121.94 1r0v h GLU 221 Ca -0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1r0v h GLU 221 Cb 1.50 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1r0v h GLU 221 CO 0.17 0.28 -0.09 0.28 -1.00 0.00 0.00 179.01 178.65 1r0v h VAL 222 N 0.44 0.90 -0.92 3.13 2.07 -0.87 -1.99 116.25 119.01 1r0v h VAL 222 Ca 0.12 -0.43 0.13 0.00 0.82 0.00 0.00 66.70 67.34 1r0v h VAL 222 Cb -0.05 1.16 -0.14 0.00 -1.52 0.00 0.00 31.29 30.74 1r0v h VAL 222 CO -0.03 0.10 -0.40 0.00 0.02 0.00 0.00 177.57 177.26 1r0v n TYR 223 N -5.10 -0.07 -0.37 1.57 9.36 -0.14 -1.28 117.16 121.13 1r0v n TYR 223 Ca -0.09 1.14 -0.01 0.00 3.32 0.00 0.00 57.90 62.26 1r0v n TYR 223 Cb 0.19 -0.79 0.12 0.00 -0.63 0.00 0.00 39.34 38.23 1r0v n TYR 223 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1r0v h ARG 224 N 0.00 1.26 -0.84 2.98 3.08 -0.87 -1.04 114.38 118.94 1r0v h ARG 224 Ca 0.28 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1r0v h ARG 224 Cb 0.52 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1r0v h ARG 224 CO -0.91 0.83 0.49 -0.97 -1.07 0.00 0.00 179.97 178.34 1r0v h ASN 225 N 1.30 1.03 0.28 7.04 -1.24 -0.75 0.14 115.58 123.39 1r0v h ASN 225 Ca 0.37 -0.08 -0.09 0.00 0.71 0.00 0.00 56.30 57.21 1r0v h ASN 225 Cb -0.10 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.68 1r0v h ASN 225 CO -0.10 0.81 -0.38 -0.07 -1.29 0.00 0.00 177.43 176.41 1r0v h LEU 226 N 1.16 0.14 -0.09 0.34 3.38 -0.78 -1.86 115.31 117.61 1r0v h LEU 226 Ca 0.30 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 1r0v h LEU 226 Cb -0.01 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1r0v h LEU 226 CO -0.05 0.51 -0.69 0.11 0.09 0.00 0.00 178.44 178.41 1r0v h LYS 227 N 0.12 0.63 0.00 1.13 1.79 -0.77 -2.74 116.57 116.72 1r0v h LYS 227 Ca 0.01 -0.55 -0.05 0.00 -2.18 0.00 0.00 60.65 57.88 1r0v h LYS 227 Cb 0.72 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 1r0v h LYS 227 CO 0.05 1.17 -0.24 0.93 -1.08 0.00 0.00 179.45 180.28 1r0v h GLU 228 N 0.27 0.00 0.00 3.15 5.08 -0.35 0.21 114.58 122.94 1r0v h GLU 228 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1r0v h GLU 228 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1r0v h GLU 228 CO 0.14 0.24 0.00 0.54 -1.00 0.00 0.00 179.01 178.93 1r0v n ARG 229 N -3.86 0.80 -0.48 2.33 1.74 -0.73 -4.93 116.66 111.54 1r0v n ARG 229 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1r0v n ARG 229 Cb 0.33 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1r0v n ARG 229 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r0v n GLY 230 N 0.56 0.73 3.94 -0.13 0.00 0.06 -0.26 105.19 110.10 1r0v n GLY 230 Ca 0.16 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1r0v n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r0v s PHE 231 N -2.00 3.10 -0.22 1.61 0.40 -1.05 -1.29 117.98 118.53 1r0v s PHE 231 Ca 0.00 0.34 -0.09 0.00 -0.60 0.00 0.00 56.93 56.58 1r0v s PHE 231 Cb 0.00 -2.70 -0.04 0.00 0.51 0.00 0.00 43.02 40.79 1r0v s PHE 231 CO 0.00 -0.80 0.11 0.08 0.70 0.00 0.00 175.22 175.31 1r0v s VAL 232 N -2.86 5.02 -0.25 -0.44 1.01 -0.84 -4.56 120.40 117.49 1r0v s VAL 232 Ca 0.54 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1r0v s VAL 232 Cb -0.10 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 33.02 1r0v s VAL 232 CO 0.41 0.40 -0.11 -0.69 0.00 0.00 0.00 175.10 175.10 1r0v s VAL 233 N 0.81 2.18 0.45 2.92 1.01 -1.26 -0.99 120.40 125.52 1r0v s VAL 233 Ca 0.06 -1.58 0.04 0.00 0.00 0.00 0.00 61.98 60.49 1r0v s VAL 233 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1r0v s VAL 233 CO 0.02 0.01 0.03 -0.54 0.00 0.00 0.00 175.10 174.62 1r0v s LYS 234 N 1.12 2.03 0.33 2.72 1.02 -0.29 -4.98 119.74 121.69 1r0v s LYS 234 Ca -0.08 -2.23 -0.29 0.00 0.02 0.00 0.00 55.97 53.39 1r0v s LYS 234 Cb -0.19 -1.37 -0.10 0.00 -0.52 0.00 0.00 37.83 35.65 1r0v s LYS 234 CO -0.06 -0.27 1.34 -0.08 -0.92 0.00 0.00 175.35 175.37 1r0v s THR 235 N -2.92 2.63 -0.94 2.17 -1.32 -1.26 0.10 115.64 114.10 1r0v s THR 235 Ca 0.20 0.62 0.12 0.00 -1.21 0.00 0.00 61.69 61.43 1r0v s THR 235 Cb 0.05 -3.40 0.57 0.00 -1.51 0.00 0.00 72.50 68.21 1r0v s THR 235 CO 0.10 0.14 1.42 0.61 -2.21 0.00 0.00 174.62 174.68 1r0v n GLY 236 N 0.93 2.26 0.23 6.08 0.00 -0.19 -3.88 105.19 110.62 1r0v n GLY 236 Ca 0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1r0v n GLY 236 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r0v h PHE 237 N 3.03 0.42 0.00 1.61 3.57 -1.75 -0.31 116.94 123.52 1r0v h PHE 237 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1r0v h PHE 237 Cb 1.32 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1r0v h PHE 237 CO 0.67 0.13 0.00 1.63 -2.23 0.00 0.00 178.31 178.51 1r0v n LYS 238 N -4.97 0.03 0.00 1.11 5.02 -1.26 -0.71 118.16 117.38 1r0v n LYS 238 Ca 0.08 0.41 0.08 0.00 -2.02 0.00 0.00 58.31 56.86 1r0v n LYS 238 Cb 0.25 -1.57 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1r0v n LYS 238 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1r0v n PHE 239 N -1.63 0.00 -1.11 2.13 3.72 -0.22 -5.00 117.46 115.35 1r0v n PHE 239 Ca 0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.38 1r0v n PHE 239 Cb 0.09 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1r0v n PHE 239 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r0v n GLY 240 N 0.94 0.67 3.52 1.37 0.00 0.11 -5.01 105.19 106.79 1r0v n GLY 240 Ca 0.09 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 1r0v n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r0v s SER 241 N -2.63 3.79 0.12 1.61 1.04 -0.64 -4.97 113.70 112.02 1r0v s SER 241 Ca 0.00 -0.99 -0.19 0.00 0.48 0.00 0.00 55.95 55.25 1r0v s SER 241 Cb 0.00 -0.40 -0.06 0.00 0.10 0.00 0.00 66.02 65.66 1r0v s SER 241 CO 0.00 -0.01 1.72 -0.33 0.98 0.00 0.00 173.24 175.60 1r0v h GLU 242 N 2.15 0.35 -4.37 4.02 4.39 -1.56 -2.97 114.58 116.60 1r0v h GLU 242 Ca -0.41 -0.04 -0.27 0.00 0.34 0.00 0.00 59.36 58.98 1r0v h GLU 242 Cb 1.26 -0.07 -0.24 0.00 -0.10 0.00 0.00 28.75 29.60 1r0v h GLU 242 CO 0.62 0.31 -0.73 -0.06 -1.16 0.00 0.00 179.01 177.98 1r0v s PHE 243 N -5.89 0.52 -0.10 4.33 0.40 -0.90 -1.02 117.98 115.32 1r0v s PHE 243 Ca -0.13 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1r0v s PHE 243 Cb 0.09 -0.32 -0.03 0.00 0.51 0.00 0.00 43.02 43.27 1r0v s PHE 243 CO 0.71 -0.07 -0.05 -0.98 0.70 0.00 0.00 175.22 175.53 1r0v s ARG 244 N -1.05 3.06 -0.02 0.44 1.70 0.12 -1.02 118.95 122.17 1r0v s ARG 244 Ca -0.07 -0.51 0.02 0.00 -0.47 0.00 0.00 55.73 54.70 1r0v s ARG 244 Cb -0.07 -2.72 0.00 0.00 -0.57 0.00 0.00 34.95 31.59 1r0v s ARG 244 CO 0.00 0.55 -0.07 0.08 -1.08 0.00 0.00 175.30 174.78 1r0v s VAL 245 N -0.49 0.63 -0.03 4.99 1.01 -0.37 -1.13 120.40 125.00 1r0v s VAL 245 Ca 0.08 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1r0v s VAL 245 Cb -0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1r0v s VAL 245 CO 0.02 0.20 -0.18 -0.31 0.00 0.00 0.00 175.10 174.84 1r0v s TYR 246 N 0.19 1.65 0.32 5.22 1.51 -0.16 -1.91 117.35 124.18 1r0v s TYR 246 Ca -0.03 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 1r0v s TYR 246 Cb -0.07 -1.09 0.53 0.00 -0.11 0.00 0.00 41.96 41.22 1r0v s TYR 246 CO 0.00 -0.09 1.82 0.00 -1.11 0.00 0.00 175.55 176.17 1r0v h ARG 247 N 5.94 0.52 -2.27 -0.62 3.08 -1.90 -2.22 114.38 116.91 1r0v h ARG 247 Ca -0.35 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 1r0v h ARG 247 Cb 1.16 -0.06 -0.21 0.00 0.08 0.00 0.00 29.97 30.93 1r0v h ARG 247 CO 0.48 0.61 0.02 0.21 -1.07 0.00 0.00 179.97 180.21 1r0v s LYS 248 N -4.82 0.77 -0.13 0.04 2.20 -1.26 -0.20 119.74 116.34 1r0v s LYS 248 Ca -0.07 0.67 -0.02 0.00 -0.36 0.00 0.00 55.97 56.19 1r0v s LYS 248 Cb 0.15 0.37 0.04 0.00 -1.51 0.00 0.00 37.83 36.88 1r0v s LYS 248 CO 0.77 -0.14 0.02 0.08 -0.36 0.00 0.00 175.35 175.73 1r0v s VAL 249 N -0.06 0.41 -1.27 4.02 1.01 -1.26 -5.01 120.40 118.24 1r0v s VAL 249 Ca -0.03 -0.17 0.16 0.00 0.00 0.00 0.00 61.98 61.94 1r0v s VAL 249 Cb -0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1r0v s VAL 249 CO 0.03 0.04 0.79 -0.62 0.00 0.00 0.00 175.10 175.34 1r0v n GLU 250 N 5.12 1.78 -3.59 2.72 1.02 -1.26 -5.01 120.64 121.41 1r0v n GLU 250 Ca -0.08 -0.60 -0.13 0.00 -0.02 0.00 0.00 57.16 56.34 1r0v n GLU 250 Cb 0.49 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.59 1r0v n GLU 250 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1r0v s SER 251 N -2.02 -0.55 0.58 1.62 0.15 -1.26 -4.99 113.70 107.23 1r0v s SER 251 Ca 0.11 0.84 0.29 0.00 0.70 0.00 0.00 55.95 57.89 1r0v s SER 251 Cb 0.12 0.78 1.45 0.00 -1.71 0.00 0.00 66.02 66.66 1r0v s SER 251 CO 0.46 -0.33 1.86 -0.37 1.20 0.00 0.00 173.24 176.06 1r0v h VAL 252 N 3.27 0.39 0.00 4.45 -1.51 -1.96 -0.57 116.25 120.32 1r0v h VAL 252 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1r0v h VAL 252 Cb 1.16 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1r0v h VAL 252 CO 0.22 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 177.00 1r0v h ASP 253 N 0.00 0.00 1.29 4.19 3.45 -2.03 -1.12 116.42 122.21 1r0v h ASP 253 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1r0v h ASP 253 Cb 1.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1r0v h ASP 253 CO -0.00 0.00 -0.12 0.47 -1.57 0.00 0.00 179.24 178.01 1r0v n ASP 254 N -2.45 0.70 0.21 6.45 8.00 -0.22 -4.39 116.55 124.85 1r0v n ASP 254 Ca 0.01 0.47 0.06 0.00 0.71 0.00 0.00 54.79 56.04 1r0v n ASP 254 Cb 0.22 -0.57 0.55 0.00 -0.02 0.00 0.00 41.12 41.31 1r0v n ASP 254 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1r0v h LEU 255 N 0.00 0.08 0.00 0.64 3.38 -1.31 -0.73 115.31 117.38 1r0v h LEU 255 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r0v h LEU 255 Cb 0.71 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1r0v h LEU 255 CO 0.00 0.12 0.00 -2.65 0.09 0.00 0.00 178.44 176.00 1r0v n PRO 256 N -4.45 0.03 -1.85 1.13 -0.02 -1.26 -4.26 135.00 124.31 1r0v n PRO 256 Ca -0.02 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1r0v n PRO 256 Cb 0.14 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.17 1r0v n PRO 256 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1r0v n HIS 257 N -1.47 3.10 -2.25 6.00 8.25 -0.28 -5.02 115.22 123.55 1r0v n HIS 257 Ca 0.04 -2.67 -0.34 0.00 -0.26 0.00 0.00 57.72 54.49 1r0v n HIS 257 Cb 0.17 -0.94 -0.01 0.00 1.12 0.00 0.00 29.99 30.34 1r0v n HIS 257 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1r0v s SER 258 N -2.17 5.94 0.11 0.41 1.04 -1.26 -4.92 113.70 112.85 1r0v s SER 258 Ca 0.55 1.93 0.13 0.00 0.48 0.00 0.00 55.95 59.04 1r0v s SER 258 Cb 0.45 -2.55 -0.12 0.00 0.10 0.00 0.00 66.02 63.90 1r0v s SER 258 CO -0.17 -1.06 1.06 -0.33 0.98 0.00 0.00 173.24 173.72 1r0v h GLU 259 N 0.96 0.00 -4.79 4.02 3.07 -1.75 -3.45 114.58 112.64 1r0v h GLU 259 Ca -0.48 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 57.99 1r0v h GLU 259 Cb 1.23 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.86 1r0v h GLU 259 CO 0.58 0.56 -0.78 0.71 -1.40 0.00 0.00 179.01 178.68 1r0v s TYR 260 N -2.81 0.85 -0.16 4.33 1.51 -1.10 -0.38 117.35 119.58 1r0v s TYR 260 Ca -0.01 -0.20 -0.07 0.00 -1.01 0.00 0.00 57.07 55.78 1r0v s TYR 260 Cb 0.09 -0.54 -0.04 0.00 -0.11 0.00 0.00 41.96 41.36 1r0v s TYR 260 CO 0.80 -0.01 0.09 -0.51 -1.11 0.00 0.00 175.55 174.81 1r0v s LEU 261 N -0.42 4.02 -0.19 -1.29 1.43 0.06 -1.24 118.68 121.05 1r0v s LEU 261 Ca 0.02 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1r0v s LEU 261 Cb -0.04 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1r0v s LEU 261 CO -0.00 0.25 -0.18 -0.69 0.23 0.00 0.00 176.35 175.96 1r0v s VAL 262 N -0.07 2.18 0.27 -1.59 1.01 -0.19 -0.53 120.40 121.48 1r0v s VAL 262 Ca 0.08 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.21 1r0v s VAL 262 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1r0v s VAL 262 CO 0.01 0.51 0.19 -1.81 0.00 0.00 0.00 175.10 174.00 1r0v s ASP 263 N 1.30 5.38 -0.20 3.32 1.11 -0.30 -1.58 116.67 125.71 1r0v s ASP 263 Ca 0.05 -0.33 -0.04 0.00 0.18 0.00 0.00 52.55 52.40 1r0v s ASP 263 Cb -0.13 -1.27 -0.02 0.00 1.07 0.00 0.00 42.92 42.57 1r0v s ASP 263 CO -0.12 -0.09 -0.03 -0.63 1.18 0.00 0.00 175.17 175.48 1r0v s ILE 264 N -2.18 3.62 -0.14 0.77 1.01 -1.26 -0.74 121.20 122.27 1r0v s ILE 264 Ca 0.34 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.61 1r0v s ILE 264 Cb -0.07 -2.63 -0.12 0.00 0.01 0.00 0.00 42.46 39.65 1r0v s ILE 264 CO 0.25 0.44 -0.07 0.00 0.00 0.00 0.00 174.94 175.55 1r0v n ALA 265 N 4.36 1.68 -0.48 9.38 0.00 0.07 -4.89 120.51 130.62 1r0v n ALA 265 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1r0v n ALA 265 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1r0v n ALA 265 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r0v n ASP 266 N -2.77 0.00 -1.33 0.00 10.43 -0.65 -2.01 116.55 120.21 1r0v n ASP 266 Ca -0.24 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.23 1r0v n ASP 266 Cb 0.82 0.00 0.31 0.00 1.84 0.00 0.00 41.12 44.10 1r0v n ASP 266 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1r0v n SER 267 N 1.96 3.88 -4.75 -2.24 7.64 -1.26 -4.22 113.62 114.63 1r0v n SER 267 Ca 0.00 -2.00 -0.38 0.00 1.01 0.00 0.00 58.87 57.50 1r0v n SER 267 Cb 0.00 -0.47 0.05 0.00 -1.01 0.00 0.00 64.21 62.78 1r0v n SER 267 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1r0v s ARG 268 N -1.07 3.01 -0.10 1.43 0.52 -0.85 -4.94 118.95 116.95 1r0v s ARG 268 Ca 0.48 2.17 -0.29 0.00 -0.52 0.00 0.00 55.73 57.57 1r0v s ARG 268 Cb 0.25 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1r0v s ARG 268 CO 0.33 -1.28 1.47 -1.21 0.02 0.00 0.00 175.30 174.64 1r0v s GLU 269 N -3.03 4.21 -0.18 3.54 0.41 -1.26 -4.54 118.70 117.85 1r0v s GLU 269 Ca 0.74 1.95 -0.07 0.00 -0.41 0.00 0.00 54.97 57.18 1r0v s GLU 269 Cb -0.39 -3.87 -0.04 0.00 -1.78 0.00 0.00 34.13 28.05 1r0v s GLU 269 CO 0.45 -0.77 0.05 0.42 -0.49 0.00 0.00 175.26 174.92 1r0v s ILE 270 N 3.72 4.72 0.17 -1.63 -1.09 0.27 -4.79 121.20 122.57 1r0v s ILE 270 Ca 0.65 -0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.71 1r0v s ILE 270 Cb -0.28 -3.12 -0.07 0.00 -1.58 0.00 0.00 42.46 37.41 1r0v s ILE 270 CO 0.23 0.47 1.03 -0.13 -1.23 0.00 0.00 174.94 175.31 1r0v s ARG 271 N 0.32 4.67 0.40 2.79 0.52 -1.26 -0.87 118.95 125.52 1r0v s ARG 271 Ca 0.03 1.61 0.14 0.00 -0.52 0.00 0.00 55.73 56.98 1r0v s ARG 271 Cb -0.12 -3.30 0.84 0.00 0.52 0.00 0.00 34.95 32.89 1r0v s ARG 271 CO 0.00 0.20 1.89 -0.07 0.02 0.00 0.00 175.30 177.34 1r0v h LEU 272 N 5.00 0.00 -1.63 2.53 3.38 -1.75 -1.91 115.31 120.94 1r0v h LEU 272 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1r0v h LEU 272 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1r0v h LEU 272 CO 0.71 0.30 0.22 -0.29 0.09 0.00 0.00 178.44 179.48 1r0v h ILE 273 N 0.00 1.10 -0.10 1.22 2.10 -1.93 -0.47 117.51 119.43 1r0v h ILE 273 Ca -0.00 -0.19 -0.11 0.00 1.08 0.00 0.00 64.86 65.63 1r0v h ILE 273 Cb 0.55 0.59 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 1r0v h ILE 273 CO 0.04 0.10 -0.37 0.44 -1.08 0.00 0.00 178.15 177.28 1r0v h ASP 274 N 0.48 0.50 -0.66 2.19 3.45 -1.77 -2.36 116.42 118.24 1r0v h ASP 274 Ca 0.13 -0.62 0.13 0.00 0.43 0.00 0.00 57.03 57.10 1r0v h ASP 274 Cb -0.04 -0.15 -0.10 0.00 -0.56 0.00 0.00 39.33 38.49 1r0v h ASP 274 CO -0.03 1.03 0.14 0.25 -1.57 0.00 0.00 179.24 179.06 1r0v h LEU 275 N -0.00 -0.02 -0.64 1.55 5.85 -1.15 -1.56 115.31 119.33 1r0v h LEU 275 Ca -0.02 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1r0v h LEU 275 Cb 1.00 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1r0v h LEU 275 CO 0.08 -0.02 0.25 0.00 -0.34 0.00 0.00 178.44 178.41 1r0v h ALA 276 N 1.55 0.83 -0.17 1.25 0.00 -0.97 -0.93 119.26 120.81 1r0v h ALA 276 Ca 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1r0v h ALA 276 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1r0v h ALA 276 CO -0.46 0.45 0.08 -0.09 0.00 0.00 0.00 179.25 179.23 1r0v h ARG 277 N 0.90 0.25 -0.41 0.00 2.43 -1.07 0.02 114.38 116.50 1r0v h ARG 277 Ca 0.21 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1r0v h ARG 277 Cb 0.21 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1r0v h ARG 277 CO -0.02 0.30 0.20 0.00 -1.51 0.00 0.00 179.97 178.95 1r0v h ALA 278 N 0.94 0.53 -0.18 2.80 0.00 -1.05 -1.52 119.26 120.78 1r0v h ALA 278 Ca 0.06 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1r0v h ALA 278 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r0v h ALA 278 CO -0.01 0.09 -0.60 0.28 0.00 0.00 0.00 179.25 179.01 1r0v h VAL 279 N 0.53 1.32 -0.52 0.00 2.07 -1.13 -1.88 116.25 116.63 1r0v h VAL 279 Ca 0.14 -1.86 -0.12 0.00 0.82 0.00 0.00 66.70 65.68 1r0v h VAL 279 Cb 0.11 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1r0v h VAL 279 CO -0.02 0.58 -0.15 -0.09 0.02 0.00 0.00 177.57 177.91 1r0v h ARG 280 N 0.45 1.03 0.13 1.57 2.43 -0.79 0.38 114.38 119.58 1r0v h ARG 280 Ca -0.00 -0.41 0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1r0v h ARG 280 Cb 1.17 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1r0v h ARG 280 CO 0.12 1.10 -0.19 1.25 -1.51 0.00 0.00 179.97 180.74 1r0v h LEU 281 N 0.90 -0.51 -0.59 3.80 7.12 -1.23 -1.47 115.31 123.33 1r0v h LEU 281 Ca 0.13 0.06 0.09 0.00 0.13 0.00 0.00 57.88 58.28 1r0v h LEU 281 Cb 0.73 0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 40.98 1r0v h LEU 281 CO 0.06 -0.27 0.22 0.00 -0.13 0.00 0.00 178.44 178.32 1r0v h ALA 282 N 0.43 0.76 -0.67 1.25 0.00 -1.16 -0.67 119.26 119.20 1r0v h ALA 282 Ca 0.02 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1r0v h ALA 282 Cb 0.38 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1r0v h ALA 282 CO -0.08 -0.19 0.27 0.37 0.00 0.00 0.00 179.25 179.62 1r0v h GLN 283 N 0.40 0.44 -0.11 0.00 4.15 -0.71 -0.16 115.11 119.13 1r0v h GLN 283 Ca 0.30 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.55 1r0v h GLN 283 Cb 0.36 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1r0v h GLN 283 CO -0.29 0.29 -0.52 -0.91 -1.93 0.00 0.00 178.83 175.46 1r0v h ASN 284 N 0.46 0.34 -0.41 -0.69 4.21 -0.10 -2.08 115.58 117.30 1r0v h ASN 284 Ca 0.35 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1r0v h ASN 284 Cb 0.44 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1r0v h ASN 284 CO -0.33 0.80 0.00 1.33 -1.29 0.00 0.00 177.43 177.94 1r0v n VAL 285 N -3.94 0.54 -3.42 2.81 0.24 -0.39 -4.95 118.33 109.21 1r0v n VAL 285 Ca -0.02 -0.61 -0.17 0.00 -2.04 0.00 0.00 64.34 61.50 1r0v n VAL 285 Cb 0.57 0.44 0.08 0.00 -1.47 0.00 0.00 33.84 33.46 1r0v n VAL 285 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r0v n ARG 286 N 0.90 -6.02 -4.37 7.34 1.74 -0.30 -5.03 116.66 110.92 1r0v n ARG 286 Ca 0.17 0.84 -0.19 0.00 -0.77 0.00 0.00 57.85 57.90 1r0v n ARG 286 Cb 0.43 -5.82 -0.10 0.00 -1.02 0.00 0.00 32.46 25.94 1r0v n ARG 286 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1r0v s LYS 287 N -5.28 1.47 0.03 5.56 1.02 -0.23 -4.95 119.74 117.35 1r0v s LYS 287 Ca 0.05 -1.78 0.03 0.00 0.02 0.00 0.00 55.97 54.29 1r0v s LYS 287 Cb -0.01 -0.68 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 1r0v s LYS 287 CO 0.74 -0.15 -0.01 1.03 -0.92 0.00 0.00 175.35 176.04 1r0v s ARG 288 N -3.89 2.68 -0.26 1.68 0.52 0.49 -4.14 118.95 116.02 1r0v s ARG 288 Ca 0.33 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 54.69 1r0v s ARG 288 Cb 0.07 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1r0v s ARG 288 CO 0.12 0.60 0.37 1.41 0.02 0.00 0.00 175.30 177.81 1r0v s MET 289 N -1.77 4.03 -0.04 3.54 -2.45 -1.26 -0.76 119.30 120.59 1r0v s MET 289 Ca 0.21 0.05 0.04 0.00 -1.25 0.00 0.00 55.69 54.74 1r0v s MET 289 Cb -0.12 -3.64 -0.00 0.00 1.25 0.00 0.00 34.83 32.32 1r0v s MET 289 CO 0.12 -0.25 -0.16 0.08 1.05 0.00 0.00 175.02 175.87 1r0v s VAL 290 N 1.98 1.33 -0.16 10.11 1.01 0.32 -3.12 120.40 131.87 1r0v s VAL 290 Ca 0.15 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1r0v s VAL 290 Cb -0.16 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1r0v s VAL 290 CO 0.10 0.39 -0.06 -0.36 0.00 0.00 0.00 175.10 175.16 1r0v s PHE 291 N 0.07 2.97 0.13 5.22 0.40 0.08 -1.15 117.98 125.69 1r0v s PHE 291 Ca -0.04 -0.43 -0.15 0.00 -0.60 0.00 0.00 56.93 55.71 1r0v s PHE 291 Cb -0.11 -1.94 -0.07 0.00 0.51 0.00 0.00 43.02 41.41 1r0v s PHE 291 CO 0.02 -0.12 0.54 0.00 0.70 0.00 0.00 175.22 176.36 1r0v s ALA 292 N 0.46 3.59 -0.11 5.36 0.00 0.08 -1.19 121.76 129.95 1r0v s ALA 292 Ca -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.74 1r0v s ALA 292 Cb -0.15 -2.52 0.05 0.00 0.00 0.00 0.00 23.12 20.50 1r0v s ALA 292 CO 0.03 0.45 0.25 1.52 0.00 0.00 0.00 175.76 178.01 1r0v s TYR 293 N -1.40 -0.35 0.00 0.00 -0.85 0.42 -0.75 117.35 114.42 1r0v s TYR 293 Ca 0.36 0.83 0.00 0.00 -0.52 0.00 0.00 57.07 57.73 1r0v s TYR 293 Cb -0.16 0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.22 1r0v s TYR 293 CO 0.19 -0.26 0.00 0.41 -1.52 0.00 0.00 175.55 174.37 1r0v n GLY 294 N 4.45 3.40 1.46 5.49 0.00 -1.26 -1.08 105.19 117.64 1r0v n GLY 294 Ca -0.22 0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1r0v n GLY 294 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1r0v n LYS 295 N 14.00 4.03 -4.61 1.61 2.85 -1.26 -4.94 118.16 129.84 1r0v n LYS 295 Ca 0.00 -3.01 -0.28 0.00 -1.05 0.00 0.00 58.31 53.98 1r0v n LYS 295 Cb 0.00 -2.06 -0.11 0.00 -0.65 0.00 0.00 35.03 32.21 1r0v n LYS 295 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1r0v s ASN 296 N -1.24 3.78 -0.00 -5.58 0.01 -0.25 -5.11 114.94 106.54 1r0v s ASN 296 Ca 0.49 -1.37 -0.01 0.00 -0.71 0.00 0.00 52.86 51.26 1r0v s ASN 296 Cb 0.38 -0.38 -0.00 0.00 0.41 0.00 0.00 41.25 41.66 1r0v s ASN 296 CO 0.14 -0.46 0.01 -0.31 -1.51 0.00 0.00 177.10 174.97 1r0v s TYR 297 N -2.75 0.03 -0.01 2.20 1.51 -1.26 -0.44 117.35 116.64 1r0v s TYR 297 Ca 0.35 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 1r0v s TYR 297 Cb 0.10 -0.03 -0.01 0.00 -0.11 0.00 0.00 41.96 41.91 1r0v s TYR 297 CO 0.18 -0.04 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.31 1r0v s LEU 298 N -0.26 2.02 0.04 -1.29 0.20 -0.33 -4.37 118.68 114.69 1r0v s LEU 298 Ca -0.03 -0.18 0.07 0.00 0.69 0.00 0.00 54.13 54.69 1r0v s LEU 298 Cb -0.02 -0.47 -0.02 0.00 -0.43 0.00 0.00 46.19 45.25 1r0v s LEU 298 CO -0.00 0.11 -0.21 0.00 -0.29 0.00 0.00 176.35 175.96 1r0v s PHE 300 N -0.76 1.57 -0.04 0.00 0.40 -1.18 -1.14 117.98 116.83 1r0v s PHE 300 Ca 0.08 -0.36 -0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1r0v s PHE 300 Cb -0.09 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.44 1r0v s PHE 300 CO 0.01 -0.08 0.01 -1.83 0.70 0.00 0.00 175.22 174.03 1r0v s GLU 301 N -0.20 0.29 0.17 0.44 -1.05 -0.79 -4.42 118.70 113.14 1r0v s GLU 301 Ca 0.02 0.12 -0.30 0.00 -0.15 0.00 0.00 54.97 54.66 1r0v s GLU 301 Cb -0.09 -0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 32.98 1r0v s GLU 301 CO 0.00 -0.18 1.14 0.50 0.95 0.00 0.00 175.26 177.68 1r0v s ARG 302 N 1.28 4.54 0.25 -4.83 3.52 -1.26 -0.61 118.95 121.84 1r0v s ARG 302 Ca -0.06 1.77 0.08 0.00 -0.13 0.00 0.00 55.73 57.39 1r0v s ARG 302 Cb -0.13 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 1r0v s ARG 302 CO -0.02 -0.01 -0.12 0.14 -0.81 0.00 0.00 175.30 174.48 1r0v s VAL 303 N -0.06 1.83 0.23 7.11 -7.23 0.80 -4.88 120.40 118.20 1r0v s VAL 303 Ca 0.51 -2.21 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 1r0v s VAL 303 Cb -0.30 -2.26 0.11 0.00 0.56 0.00 0.00 36.38 34.49 1r0v s VAL 303 CO 0.35 -0.44 1.73 0.07 -0.31 0.00 0.00 175.10 176.49 1r0v h LYS 304 N 2.39 0.98 0.00 4.82 2.10 -1.96 -3.39 116.57 121.51 1r0v h LYS 304 Ca -0.39 -0.26 0.00 0.00 -2.00 0.00 0.00 60.65 58.00 1r0v h LYS 304 Cb 1.23 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1r0v h LYS 304 CO 0.64 0.92 0.00 1.55 -2.00 0.00 0.00 179.45 180.56