#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 0.19 -0.20 -0.67 -0.00 -2.04 -2.89 116.94 111.33 1r0v h PHE 63 Ca 0.00 -0.04 -0.19 0.00 -0.00 0.00 0.00 57.97 57.74 1r0v h PHE 63 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 35.90 1r0v h PHE 63 CO 0.00 0.50 -0.64 0.77 -0.00 0.00 0.00 178.31 178.94 1r0v h SER 64 N -0.17 0.81 -0.27 0.41 0.02 -2.06 0.81 113.55 113.11 1r0v h SER 64 Ca 0.02 -0.47 0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1r0v h SER 64 Cb 0.44 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1r0v h SER 64 CO 0.01 1.24 0.06 0.74 -1.14 0.00 0.00 176.83 177.74 1r0v h THR 65 N 0.52 0.88 -0.41 -2.27 2.02 -1.98 0.54 112.91 112.20 1r0v h THR 65 Ca -0.01 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1r0v h THR 65 Cb 1.23 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1r0v h THR 65 CO 0.13 0.03 -0.06 0.22 0.37 0.00 0.00 175.52 176.21 1r0v h TYR 66 N 0.16 0.75 -0.26 3.16 5.03 -1.26 -2.45 116.97 122.10 1r0v h TYR 66 Ca 0.12 -0.11 -0.15 0.00 2.58 0.00 0.00 58.73 61.17 1r0v h TYR 66 Cb 0.12 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1r0v h TYR 66 CO -0.16 0.74 -0.46 -0.92 -1.32 0.00 0.00 178.16 176.05 1r0v h TYR 67 N 0.65 0.81 -0.84 -3.82 3.20 -0.09 -1.05 116.97 115.84 1r0v h TYR 67 Ca 0.12 -0.26 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 1r0v h TYR 67 Cb 0.49 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1r0v h TYR 67 CO 0.02 1.00 0.39 0.74 -1.64 0.00 0.00 178.16 178.67 1r0v h PHE 68 N 0.54 1.21 0.14 -3.82 0.05 -0.43 0.98 116.94 115.60 1r0v h PHE 68 Ca 0.03 -0.06 -0.01 0.00 3.82 0.00 0.00 57.97 61.75 1r0v h PHE 68 Cb 1.00 -0.37 0.00 0.00 2.00 0.00 0.00 35.95 38.58 1r0v h PHE 68 CO 0.05 0.88 -0.07 0.28 -0.18 0.00 0.00 178.31 179.28 1r0v h VAL 69 N 1.19 0.99 -0.69 -0.55 2.07 -1.32 -1.47 116.25 116.47 1r0v h VAL 69 Ca 0.29 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 67.39 1r0v h VAL 69 Cb 0.14 1.31 -0.12 0.00 -1.52 0.00 0.00 31.29 31.09 1r0v h VAL 69 CO -0.03 0.12 -0.36 0.22 0.02 0.00 0.00 177.57 177.54 1r0v h TYR 70 N -0.43 -1.01 -0.49 1.57 3.20 -0.93 -1.28 116.97 117.59 1r0v h TYR 70 Ca -0.02 0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1r0v h TYR 70 Cb 0.35 0.54 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1r0v h TYR 70 CO 0.01 -0.39 0.30 0.93 -1.64 0.00 0.00 178.16 177.36 1r0v h GLU 71 N -0.13 0.66 -0.62 1.82 4.39 -0.78 -0.55 114.58 119.37 1r0v h GLU 71 Ca 0.25 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 1r0v h GLU 71 Cb 0.56 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1r0v h GLU 71 CO -0.75 0.47 0.04 0.22 -1.16 0.00 0.00 179.01 177.82 1r0v h ASP 72 N 0.68 1.05 -0.01 1.42 3.58 -0.78 0.11 116.42 122.46 1r0v h ASP 72 Ca 0.18 -0.29 -0.23 0.00 0.42 0.00 0.00 57.03 57.11 1r0v h ASP 72 Cb -0.03 -0.28 0.01 0.00 1.72 0.00 0.00 39.33 40.76 1r0v h ASP 72 CO -0.03 1.07 -0.88 -0.07 -2.88 0.00 0.00 179.24 176.45 1r0v h LEU 73 N 0.98 0.85 -0.25 2.28 3.38 -0.94 -1.45 115.31 120.16 1r0v h LEU 73 Ca 0.18 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1r0v h LEU 73 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1r0v h LEU 73 CO 0.02 1.40 0.16 0.03 0.09 0.00 0.00 178.44 180.15 1r0v h ARG 74 N 0.44 0.33 0.00 1.13 2.47 -0.93 -2.75 114.38 115.06 1r0v h ARG 74 Ca -0.08 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1r0v h ARG 74 Cb 1.51 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 1r0v h ARG 74 CO 0.17 0.22 0.00 -0.44 0.56 0.00 0.00 179.97 180.48 1r0v h ASP 75 N 0.33 0.00 0.39 7.04 3.32 -0.61 0.34 116.42 127.24 1r0v h ASP 75 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1r0v h ASP 75 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1r0v h ASP 75 CO -0.02 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.04 1r0v n ARG 76 N -2.59 0.30 -0.14 3.56 1.74 -0.56 -4.89 116.66 114.08 1r0v n ARG 76 Ca 0.03 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1r0v n ARG 76 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.50 1.02 3.90 -0.13 0.00 0.12 -5.07 105.19 105.53 1r0v n GLY 77 Ca 0.10 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.12 6.48 -0.21 1.61 -0.87 -1.05 -5.04 114.94 113.73 1r0v s ASN 78 Ca 0.00 0.73 -0.21 0.00 -1.57 0.00 0.00 52.86 51.81 1r0v s ASN 78 Cb 0.00 -2.15 -0.02 0.00 -0.02 0.00 0.00 41.25 39.06 1r0v s ASN 78 CO 0.00 -0.15 0.66 -0.54 -2.57 0.00 0.00 177.10 174.49 1r0v s LYS 79 N -3.36 4.19 -0.20 -0.60 1.02 -1.26 -4.52 119.74 115.01 1r0v s LYS 79 Ca 0.44 0.65 -0.05 0.00 0.02 0.00 0.00 55.97 57.03 1r0v s LYS 79 Cb -0.11 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.58 1r0v s LYS 79 CO 0.28 -0.30 0.01 0.08 -0.92 0.00 0.00 175.35 174.50 1r0v s VAL 80 N 2.12 4.08 -0.18 3.17 1.01 -1.26 -4.60 120.40 124.73 1r0v s VAL 80 Ca 0.29 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1r0v s VAL 80 Cb -0.16 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1r0v s VAL 80 CO 0.10 0.43 0.06 -0.75 0.00 0.00 0.00 175.10 174.93 1r0v s LYS 81 N 0.91 3.95 -0.18 2.72 2.20 -0.03 -4.91 119.74 124.40 1r0v s LYS 81 Ca 0.01 -0.36 -0.21 0.00 -0.36 0.00 0.00 55.97 55.06 1r0v s LYS 81 Cb -0.14 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 1r0v s LYS 81 CO 0.02 0.26 0.63 0.42 -0.36 0.00 0.00 175.35 176.33 1r0v s ILE 82 N 0.39 5.02 -0.33 5.43 1.01 -1.26 -0.66 121.20 130.79 1r0v s ILE 82 Ca 0.03 1.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.87 1r0v s ILE 82 Cb -0.13 -3.95 0.13 0.00 0.01 0.00 0.00 42.46 38.52 1r0v s ILE 82 CO 0.00 0.13 0.19 -1.58 0.00 0.00 0.00 174.94 173.68 1r0v s GLN 83 N 1.79 0.45 7.79 2.79 2.00 0.98 -4.99 119.66 130.47 1r0v s GLN 83 Ca 0.29 -1.11 0.00 0.00 -2.00 0.00 0.00 55.36 52.55 1r0v s GLN 83 Cb -0.16 -1.28 0.00 0.00 0.80 0.00 0.00 33.01 32.37 1r0v s GLN 83 CO 0.11 -1.15 0.00 0.41 -0.50 0.00 0.00 175.29 174.16 1r0v n GLY 84 N 4.39 3.14 0.62 2.59 0.00 -1.26 -1.16 105.19 113.50 1r0v n GLY 84 Ca 0.07 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 13.11 1.84 -4.13 1.61 0.28 -1.26 -4.92 120.64 127.16 1r0v n GLU 85 Ca 0.00 -1.24 -0.25 0.00 -0.16 0.00 0.00 57.16 55.51 1r0v n GLU 85 Cb 0.00 -1.46 -0.06 0.00 1.43 0.00 0.00 31.44 31.35 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 -1.93 3.03 -0.11 -1.84 0.40 -0.31 -4.51 117.98 112.71 1r0v s PHE 86 Ca 0.35 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1r0v s PHE 86 Cb 0.20 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 1r0v s PHE 86 CO 0.31 0.53 -0.12 -0.51 0.70 0.00 0.00 175.22 176.13 1r0v s LEU 87 N -3.24 2.81 -0.13 -0.37 1.43 -0.38 -0.01 118.68 118.78 1r0v s LEU 87 Ca 0.30 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1r0v s LEU 87 Cb -0.09 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1r0v s LEU 87 CO 0.22 0.21 -0.22 -0.76 0.23 0.00 0.00 176.35 176.03 1r0v s LEU 88 N 0.07 2.10 0.00 1.79 1.43 0.16 -0.18 118.68 124.05 1r0v s LEU 88 Ca -0.04 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1r0v s LEU 88 Cb -0.14 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1r0v s LEU 88 CO 0.04 0.10 0.00 0.35 0.23 0.00 0.00 176.35 177.07 1r0v n THR 89 N 3.94 0.00 1.37 5.49 -2.24 -1.26 -0.85 114.28 120.73 1r0v n THR 89 Ca -0.20 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.72 1r0v n THR 89 Cb 0.52 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.70 -4.30 -0.78 5.02 -1.26 -4.83 118.16 112.72 1r0v n LYS 90 Ca 0.00 -0.28 -0.20 0.00 -2.02 0.00 0.00 58.31 55.81 1r0v n LYS 90 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.40 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 -2.49 1.18 0.13 1.97 1.02 -1.26 -5.11 119.74 115.18 1r0v s LYS 91 Ca 0.28 -1.34 -0.22 0.00 0.02 0.00 0.00 55.97 54.70 1r0v s LYS 91 Cb 0.20 -1.17 -0.07 0.00 -0.52 0.00 0.00 37.83 36.27 1r0v s LYS 91 CO 0.48 0.23 0.68 -1.25 -0.92 0.00 0.00 175.35 174.58 1r0v s PRO 92 N -2.75 4.40 -0.01 -1.68 0.04 -1.26 -4.43 135.00 129.30 1r0v s PRO 92 Ca 0.13 0.96 0.06 0.00 0.04 0.00 0.00 61.00 62.19 1r0v s PRO 92 Cb -0.05 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1r0v s PRO 92 CO 0.05 0.60 -0.19 0.71 0.04 0.00 0.00 177.00 178.21 1r0v s TYR 93 N -1.15 1.72 -0.30 0.56 1.51 0.75 -1.74 117.35 118.71 1r0v s TYR 93 Ca 0.33 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.09 1r0v s TYR 93 Cb -0.21 -1.10 0.08 0.00 -0.11 0.00 0.00 41.96 40.61 1r0v s TYR 93 CO 0.23 -0.02 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.45 1r0v s LEU 94 N -0.49 4.13 0.30 -1.29 2.96 0.16 -1.25 118.68 123.19 1r0v s LEU 94 Ca 0.07 -1.76 -0.29 0.00 -0.22 0.00 0.00 54.13 51.93 1r0v s LEU 94 Cb -0.07 -1.60 -0.10 0.00 0.50 0.00 0.00 46.19 44.91 1r0v s LEU 94 CO -0.01 -0.29 1.34 -2.84 -1.32 0.00 0.00 176.35 173.24 1r0v s PRO 95 N 1.01 4.33 0.00 0.98 0.02 -1.26 -0.68 135.00 139.41 1r0v s PRO 95 Ca 0.01 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.11 1r0v s PRO 95 Cb -0.20 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.25 1r0v s PRO 95 CO -0.06 -0.26 0.31 -1.50 -0.33 0.00 0.00 177.00 175.16 1r0v s ILE 96 N -0.72 0.06 0.32 2.83 2.07 0.24 -4.86 121.20 121.14 1r0v s ILE 96 Ca 0.52 -0.53 -0.28 0.00 -1.41 0.00 0.00 60.65 58.95 1r0v s ILE 96 Cb -0.40 -0.70 -0.10 0.00 0.13 0.00 0.00 42.46 41.39 1r0v s ILE 96 CO 0.49 -0.29 1.16 -0.55 -1.91 0.00 0.00 174.94 173.84 1r0v s SER 97 N -1.53 6.99 0.60 4.50 0.15 -1.26 -0.53 113.70 122.62 1r0v s SER 97 Ca -0.11 2.38 0.30 0.00 0.70 0.00 0.00 55.95 59.22 1r0v s SER 97 Cb -0.04 -2.63 1.74 0.00 -1.71 0.00 0.00 66.02 63.39 1r0v s SER 97 CO 0.02 -0.35 2.14 1.05 1.20 0.00 0.00 173.24 177.30 1r0v h GLU 98 N 3.43 0.00 0.00 5.44 4.11 -1.55 -1.69 114.58 124.32 1r0v h GLU 98 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1r0v h GLU 98 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1r0v h GLU 98 CO 0.65 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.27 1r0v n ARG 99 N -3.72 0.06 -3.47 1.06 3.00 -1.26 -4.28 116.66 108.05 1r0v n ARG 99 Ca 0.00 0.17 -0.38 0.00 -0.01 0.00 0.00 57.85 57.64 1r0v n ARG 99 Cb 0.26 -1.58 -0.06 0.00 0.00 0.00 0.00 32.46 31.08 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 -3.05 3.95 0.53 5.56 -0.14 -0.64 -4.99 119.74 120.96 1r0v s LYS 100 Ca 0.10 0.44 0.03 0.00 -1.36 0.00 0.00 55.97 55.18 1r0v s LYS 100 Cb 0.13 -3.20 0.04 0.00 -1.68 0.00 0.00 37.83 33.12 1r0v s LYS 100 CO 0.42 0.67 0.74 0.95 -0.76 0.00 0.00 175.35 177.37 1r0v s THR 101 N -1.11 2.68 0.06 2.17 -4.23 -1.26 -4.39 115.64 109.56 1r0v s THR 101 Ca 0.25 -0.76 0.03 0.00 -1.18 0.00 0.00 61.69 60.03 1r0v s THR 101 Cb -0.17 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 1r0v s THR 101 CO 0.15 0.00 -0.09 0.27 -0.54 0.00 0.00 174.62 174.41 1r0v s ILE 102 N -2.68 0.70 -0.02 2.99 -4.36 -0.28 -4.88 121.20 112.67 1r0v s ILE 102 Ca 0.58 -1.33 0.01 0.00 -0.26 0.00 0.00 60.65 59.64 1r0v s ILE 102 Cb -0.10 -0.96 -0.03 0.00 1.25 0.00 0.00 42.46 42.62 1r0v s ILE 102 CO 0.37 -0.47 -0.01 -0.13 0.24 0.00 0.00 174.94 174.94 1r0v s ARG 103 N -2.15 2.79 0.16 0.37 0.52 -1.26 -0.26 118.95 119.12 1r0v s ARG 103 Ca -0.03 -0.58 -0.16 0.00 -0.52 0.00 0.00 55.73 54.44 1r0v s ARG 103 Cb -0.06 -2.66 0.03 0.00 0.52 0.00 0.00 34.95 32.77 1r0v s ARG 103 CO -0.00 0.64 1.82 0.52 0.02 0.00 0.00 175.30 178.29 1r0v h MET 104 N 4.61 0.55 -0.44 3.54 2.86 -1.82 -1.53 114.93 122.70 1r0v h MET 104 Ca -0.49 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.04 1r0v h MET 104 Cb 1.18 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1r0v h MET 104 CO 0.56 0.36 -0.02 1.49 1.06 0.00 0.00 176.91 180.36 1r0v h GLU 105 N 0.56 0.73 -0.42 1.72 4.81 -1.97 0.48 114.58 120.50 1r0v h GLU 105 Ca 0.16 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1r0v h GLU 105 Cb -0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1r0v h GLU 105 CO -0.04 0.75 -0.18 0.93 -0.73 0.00 0.00 179.01 179.74 1r0v h GLU 106 N 0.68 0.81 -0.19 1.92 5.08 -1.86 -1.98 114.58 119.04 1r0v h GLU 106 Ca 0.13 -0.31 -0.17 0.00 -1.00 0.00 0.00 59.36 58.02 1r0v h GLU 106 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1r0v h GLU 106 CO 0.02 0.93 -0.54 0.82 -1.00 0.00 0.00 179.01 179.24 1r0v h ILE 107 N 0.71 1.31 -0.78 3.13 1.08 -0.92 -2.03 117.51 120.01 1r0v h ILE 107 Ca 0.11 -1.77 0.06 0.00 -0.39 0.00 0.00 64.86 62.86 1r0v h ILE 107 Cb 0.69 1.92 -0.06 0.00 -3.07 0.00 0.00 36.82 36.30 1r0v h ILE 107 CO 0.05 0.56 0.47 0.00 -0.69 0.00 0.00 178.15 178.54 1r0v h ALA 108 N 0.58 1.06 -0.18 1.87 0.00 -0.84 -0.92 119.26 120.83 1r0v h ALA 108 Ca -0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1r0v h ALA 108 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1r0v h ALA 108 CO 0.12 0.19 -0.35 1.49 0.00 0.00 0.00 179.25 180.70 1r0v h GLU 109 N 0.86 0.37 -0.01 0.00 4.57 -1.29 -2.02 114.58 117.06 1r0v h GLU 109 Ca 0.34 -0.16 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 1r0v h GLU 109 Cb 0.16 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1r0v h GLU 109 CO -0.17 0.68 -0.61 0.87 -1.18 0.00 0.00 179.01 178.60 1r0v h LYS 110 N 0.32 0.05 -0.01 1.92 1.57 -0.96 -3.02 116.57 116.44 1r0v h LYS 110 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r0v h LYS 110 Cb 0.77 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1r0v h LYS 110 CO 0.06 0.64 -0.04 0.00 -0.57 0.00 0.00 179.45 179.55 1r0v n ALA 111 N -2.43 2.68 -1.87 3.86 0.00 -0.39 -4.92 120.51 117.44 1r0v n ALA 111 Ca -0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 1r0v n ALA 111 Cb 0.61 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.18 4.19 -0.92 0.00 3.52 -0.78 -1.07 118.95 121.71 1r0v s ARG 112 Ca 0.38 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 58.41 1r0v s ARG 112 Cb 0.21 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1r0v s ARG 112 CO 0.40 -0.69 0.00 0.09 -0.81 0.00 0.00 175.30 174.29 1r0v n ASN 113 N 4.50 -3.96 -4.20 -2.12 4.13 -1.26 -5.01 115.26 107.34 1r0v n ASN 113 Ca 0.15 0.19 -0.30 0.00 1.68 0.00 0.00 54.58 56.30 1r0v n ASN 113 Cb 0.38 -2.36 -0.17 0.00 -1.54 0.00 0.00 39.78 36.10 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 -2.34 2.32 -0.61 3.10 0.08 -0.23 -5.02 117.98 115.27 1r0v s PHE 114 Ca 0.00 -0.87 0.23 0.00 0.12 0.00 0.00 56.93 56.42 1r0v s PHE 114 Cb 0.00 -1.56 0.12 0.00 -0.57 0.00 0.00 43.02 41.01 1r0v s PHE 114 CO 0.00 -0.34 1.10 -0.25 -0.10 0.00 0.00 175.22 175.63 1r0v n ASP 115 N 3.40 0.63 -0.85 1.36 10.43 -1.26 -4.58 116.55 125.69 1r0v n ASP 115 Ca -0.19 -0.12 0.05 0.00 2.57 0.00 0.00 54.79 57.10 1r0v n ASP 115 Cb 0.53 0.64 0.12 0.00 1.84 0.00 0.00 41.12 44.25 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 -2.00 0.89 -1.76 -1.24 -0.58 -1.26 -4.80 120.64 109.89 1r0v n GLU 116 Ca 0.02 -2.61 -0.41 0.00 -0.42 0.00 0.00 57.16 53.73 1r0v n GLU 116 Cb 0.44 -0.97 -0.01 0.00 -0.57 0.00 0.00 31.44 30.33 1r0v n GLU 116 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1r0v n LEU 117 N -0.51 4.51 -4.37 -4.62 7.94 -1.26 -4.38 117.00 114.30 1r0v n LEU 117 Ca 0.13 1.20 -0.33 0.00 -1.11 0.00 0.00 56.01 55.90 1r0v n LEU 117 Cb 0.84 -1.60 -0.14 0.00 0.53 0.00 0.00 43.42 43.05 1r0v n LEU 117 CO -0.03 0.09 -0.44 -0.13 -1.11 0.00 0.00 177.39 175.77 1r0v s ARG 118 N -1.55 3.40 -0.23 1.96 3.00 -0.71 -1.35 118.95 123.47 1r0v s ARG 118 Ca 0.57 -0.67 -0.27 0.00 0.00 0.00 0.00 55.73 55.35 1r0v s ARG 118 Cb -0.49 -2.66 0.00 0.00 0.00 0.00 0.00 34.95 31.80 1r0v s ARG 118 CO 0.59 0.20 0.96 -1.17 0.00 0.00 0.00 175.30 175.88 1r0v s LEU 119 N 0.40 4.10 -0.57 2.53 2.96 0.83 -0.67 118.68 128.26 1r0v s LEU 119 Ca -0.10 1.26 -0.12 0.00 -0.22 0.00 0.00 54.13 54.95 1r0v s LEU 119 Cb -0.16 -3.41 0.14 0.00 0.50 0.00 0.00 46.19 43.26 1r0v s LEU 119 CO 0.05 -0.61 0.49 0.00 -1.32 0.00 0.00 176.35 174.97 1r0v s ALA 120 N 3.03 3.64 -0.28 5.97 0.00 0.14 -1.27 121.76 132.99 1r0v s ALA 120 Ca 0.41 -2.73 -0.21 0.00 0.00 0.00 0.00 51.96 49.43 1r0v s ALA 120 Cb -0.15 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1r0v s ALA 120 CO 0.07 -2.03 0.68 0.08 0.00 0.00 0.00 175.76 174.56 1r0v s VAL 121 N 1.15 4.91 -0.22 0.00 1.01 -0.27 -0.60 120.40 126.38 1r0v s VAL 121 Ca 0.08 1.10 -0.14 0.00 0.00 0.00 0.00 61.98 63.02 1r0v s VAL 121 Cb -0.24 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1r0v s VAL 121 CO -0.01 -0.09 0.31 -0.69 0.00 0.00 0.00 175.10 174.62 1r0v s VAL 122 N 2.67 5.25 0.69 2.92 1.01 0.31 -0.23 120.40 133.02 1r0v s VAL 122 Ca 0.28 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.79 1r0v s VAL 122 Cb -0.15 -3.64 0.13 0.00 0.00 0.00 0.00 36.38 32.72 1r0v s VAL 122 CO 0.10 0.27 0.95 -0.90 0.00 0.00 0.00 175.10 175.53 1r0v n ASP 123 N 4.51 1.63 0.20 3.32 5.75 0.12 -1.32 116.55 130.75 1r0v n ASP 123 Ca -0.11 -2.29 0.14 0.00 -0.01 0.00 0.00 54.79 52.52 1r0v n ASP 123 Cb 0.51 -0.59 0.67 0.00 -1.03 0.00 0.00 41.12 40.68 1r0v n ASP 123 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1r0v h GLU 124 N 0.00 0.00 -0.65 0.11 4.11 -1.98 0.39 114.58 116.56 1r0v h GLU 124 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1r0v h GLU 124 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1r0v h GLU 124 CO 0.37 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.84 1r0v n GLU 125 N -2.49 3.05 -1.43 1.06 1.02 -1.26 -4.95 120.64 115.64 1r0v n GLU 125 Ca -0.00 -2.48 -0.15 0.00 -0.02 0.00 0.00 57.16 54.51 1r0v n GLU 125 Cb 0.14 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 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 1.19 -5.28 -4.78 1.62 3.41 0.14 -5.02 113.62 104.89 1r0v n SER 126 Ca 0.23 0.37 -0.37 0.00 -0.26 0.00 0.00 58.87 58.83 1r0v n SER 126 Cb 0.70 -4.09 -0.05 0.00 -0.26 0.00 0.00 64.21 60.52 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 -3.20 4.40 -0.12 4.33 2.02 -1.26 -4.70 118.70 120.17 1r0v s GLU 127 Ca 0.00 1.51 -0.03 0.00 0.02 0.00 0.00 54.97 56.47 1r0v s GLU 127 Cb 0.00 -2.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 1r0v s GLU 127 CO 0.00 0.07 -0.02 0.42 0.02 0.00 0.00 175.26 175.75 1r0v s ILE 128 N -1.54 4.08 -0.16 -1.63 1.01 -1.26 -0.71 121.20 120.99 1r0v s ILE 128 Ca 0.53 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 1r0v s ILE 128 Cb -0.23 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 1r0v s ILE 128 CO 0.29 0.55 -0.14 -0.89 0.00 0.00 0.00 174.94 174.74 1r0v s THR 129 N -0.24 2.76 -0.19 2.92 2.01 0.68 -4.95 115.64 118.62 1r0v s THR 129 Ca 0.05 -0.74 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 1r0v s THR 129 Cb -0.13 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 1r0v s THR 129 CO 0.02 0.51 0.12 -0.31 -0.69 0.00 0.00 174.62 174.28 1r0v s TYR 130 N 0.80 3.42 -0.17 4.92 2.02 -1.26 -1.11 117.35 125.97 1r0v s TYR 130 Ca -0.05 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 57.00 1r0v s TYR 130 Cb -0.15 -2.12 0.02 0.00 -0.40 0.00 0.00 41.96 39.31 1r0v s TYR 130 CO 0.00 0.35 -0.20 -0.06 -1.57 0.00 0.00 175.55 174.07 1r0v s PHE 131 N 0.14 2.75 0.18 2.71 0.40 -0.39 -0.11 117.98 123.65 1r0v s PHE 131 Ca 0.09 -1.53 -0.31 0.00 -0.60 0.00 0.00 56.93 54.57 1r0v s PHE 131 Cb -0.11 -1.89 -0.10 0.00 0.51 0.00 0.00 43.02 41.43 1r0v s PHE 131 CO -0.01 -0.74 1.51 0.50 0.70 0.00 0.00 175.22 177.19 1r0v s ARG 132 N 1.13 4.24 -0.13 0.44 3.52 -0.35 -0.12 118.95 127.68 1r0v s ARG 132 Ca 0.01 2.31 -0.03 0.00 -0.13 0.00 0.00 55.73 57.89 1r0v s ARG 132 Cb -0.14 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 1r0v s ARG 132 CO -0.09 -0.54 -0.03 0.08 -0.81 0.00 0.00 175.30 173.91 1r0v s VAL 133 N 0.88 3.97 0.16 7.11 1.01 -0.46 -1.52 120.40 131.55 1r0v s VAL 133 Ca 0.67 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 1r0v s VAL 133 Cb -0.42 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1r0v s VAL 133 CO 0.34 0.53 0.42 -0.72 0.00 0.00 0.00 175.10 175.66 1r0v s TYR 134 N -0.01 -0.06 -0.38 5.22 -0.85 -0.17 -4.37 117.35 116.74 1r0v s TYR 134 Ca 0.01 -0.28 -0.15 0.00 -0.52 0.00 0.00 57.07 56.13 1r0v s TYR 134 Cb -0.13 0.24 0.01 0.00 0.38 0.00 0.00 41.96 42.46 1r0v s TYR 134 CO 0.02 -0.78 0.34 -1.21 -1.52 0.00 0.00 175.55 172.41 1r0v s GLU 135 N -3.86 3.24 0.50 -3.49 2.02 -1.26 -0.59 118.70 115.27 1r0v s GLU 135 Ca 0.08 -0.73 -0.19 0.00 0.02 0.00 0.00 54.97 54.14 1r0v s GLU 135 Cb 0.01 -3.90 -0.08 0.00 0.10 0.00 0.00 34.13 30.26 1r0v s GLU 135 CO -0.07 -0.67 1.04 -1.25 0.02 0.00 0.00 175.26 174.34 1r0v s PRO 136 N 1.90 3.72 -0.34 0.39 0.04 -1.26 -4.96 135.00 134.48 1r0v s PRO 136 Ca 0.09 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 1r0v s PRO 136 Cb -0.18 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1r0v s PRO 136 CO 0.11 -0.49 2.10 0.34 0.04 0.00 0.00 177.00 179.10 1r0v s ASP 137 N -2.14 5.36 -0.94 6.66 3.68 -1.26 -4.92 116.67 123.11 1r0v s ASP 137 Ca 0.66 1.41 -0.00 0.00 2.13 0.00 0.00 52.55 56.75 1r0v s ASP 137 Cb -0.16 -2.51 0.31 0.00 -1.45 0.00 0.00 42.92 39.11 1r0v s ASP 137 CO 0.23 -2.11 1.47 0.23 0.13 0.00 0.00 175.17 175.12 1r0v n MET 138 N 8.76 4.50 -4.36 4.34 2.81 -1.26 -4.93 117.12 126.97 1r0v n MET 138 Ca 0.28 -4.66 -0.23 0.00 -1.81 0.00 0.00 57.70 51.28 1r0v n MET 138 Cb 0.48 -2.43 -0.17 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 -3.49 1.32 0.54 0.03 0.00 -1.26 -4.86 119.30 111.57 1r0v s MET 139 Ca 0.38 -0.27 0.04 0.00 0.00 0.00 0.00 55.69 55.84 1r0v s MET 139 Cb 0.15 -1.18 0.10 0.00 0.00 0.00 0.00 34.83 33.90 1r0v s MET 139 CO -0.04 -0.04 0.74 0.41 0.00 0.00 0.00 175.02 176.09 1r0v n GLY 140 N 4.00 1.34 0.00 2.11 0.00 0.94 -4.95 105.19 108.63 1r0v n GLY 140 Ca -0.23 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1r0v n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r0v n GLU 141 N -2.27 1.55 -2.64 1.61 1.02 0.13 -4.68 120.64 115.36 1r0v n GLU 141 Ca 0.14 -1.05 -0.42 0.00 -0.02 0.00 0.00 57.16 55.81 1r0v n GLU 141 Cb 0.49 -0.88 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.58 4.55 -0.11 3.49 2.00 -0.60 -4.94 119.66 123.47 1r0v s GLN 142 Ca 0.00 1.51 -0.01 0.00 -2.00 0.00 0.00 55.36 54.87 1r0v s GLN 142 Cb 0.00 -3.42 -0.03 0.00 0.80 0.00 0.00 33.01 30.37 1r0v s GLN 142 CO 0.00 -0.05 -0.07 0.15 -0.50 0.00 0.00 175.29 174.82 1r0v s LYS 143 N 0.82 3.15 -0.10 1.67 -0.14 -1.26 -4.80 119.74 119.08 1r0v s LYS 143 Ca 0.53 -0.56 0.01 0.00 -1.36 0.00 0.00 55.97 54.59 1r0v s LYS 143 Cb -0.24 -2.71 0.02 0.00 -1.68 0.00 0.00 37.83 33.23 1r0v s LYS 143 CO 0.29 0.46 -0.12 -1.21 -0.76 0.00 0.00 175.35 174.01 1r0v s GLU 144 N -0.25 1.82 -0.40 1.68 2.02 -1.26 -5.05 118.70 117.27 1r0v s GLU 144 Ca 0.03 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 54.64 1r0v s GLU 144 Cb -0.13 -1.63 0.11 0.00 0.10 0.00 0.00 34.13 32.58 1r0v s GLU 144 CO 0.03 -0.11 0.15 -1.21 0.02 0.00 0.00 175.26 174.13 1r0v s GLU 145 N 1.14 1.40 0.20 1.61 2.02 -1.26 -5.10 118.70 118.70 1r0v s GLU 145 Ca -0.05 -1.91 -0.07 0.00 0.02 0.00 0.00 54.97 52.96 1r0v s GLU 145 Cb -0.14 -2.80 -0.06 0.00 0.10 0.00 0.00 34.13 31.22 1r0v s GLU 145 CO -0.02 -1.03 0.47 -0.51 0.02 0.00 0.00 175.26 174.18 1r0v s LEU 146 N 0.66 4.20 0.71 1.80 1.43 -1.26 -5.07 118.68 121.16 1r0v s LEU 146 Ca 0.13 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1r0v s LEU 146 Cb -0.21 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1r0v s LEU 146 CO -0.08 -0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.40 1r0v s PRO 147 N -2.81 2.83 -0.39 1.29 0.04 -1.26 -5.05 135.00 129.64 1r0v s PRO 147 Ca 0.44 0.56 -0.20 0.00 0.04 0.00 0.00 61.00 61.84 1r0v s PRO 147 Cb -0.12 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1r0v s PRO 147 CO 0.24 -1.08 0.64 -2.00 0.04 0.00 0.00 177.00 174.83 1r0v s GLU 148 N -5.28 3.50 0.45 4.56 2.12 -1.26 -4.84 118.70 117.95 1r0v s GLU 148 Ca 0.58 -0.14 0.06 0.00 0.36 0.00 0.00 54.97 55.84 1r0v s GLU 148 Cb -0.12 -3.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.37 1r0v s GLU 148 CO 0.53 -0.86 0.21 0.96 -0.54 0.00 0.00 175.26 175.56 1r0v s ILE 149 N 2.76 2.04 0.06 -3.70 -4.36 -0.26 -5.01 121.20 112.74 1r0v s ILE 149 Ca 0.24 -1.68 0.08 0.00 -0.26 0.00 0.00 60.65 59.02 1r0v s ILE 149 Cb -0.14 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 1r0v s ILE 149 CO 0.17 0.00 -0.19 0.00 0.24 0.00 0.00 174.94 175.16 1r0v s ALA 150 N -2.67 2.59 0.30 2.27 0.00 -1.26 -1.70 121.76 121.30 1r0v s ALA 150 Ca 0.36 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1r0v s ALA 150 Cb 0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1r0v s ALA 150 CO 0.20 0.58 0.31 0.20 0.00 0.00 0.00 175.76 177.04 1r0v s GLY 151 N -1.62 1.86 -0.03 0.00 0.00 -0.22 -4.43 107.32 102.88 1r0v s GLY 151 Ca 0.15 -1.81 0.05 0.00 0.00 0.00 0.00 44.72 43.12 1r0v s GLY 151 CO 0.06 -1.30 -0.18 -1.34 0.00 0.00 0.00 173.10 170.34 1r0v s VAL 152 N -3.51 1.47 -0.19 1.40 -7.23 -0.35 -0.74 120.40 111.24 1r0v s VAL 152 Ca 0.37 -0.77 -0.22 0.00 -1.81 0.00 0.00 61.98 59.55 1r0v s VAL 152 Cb 0.02 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 1r0v s VAL 152 CO 0.22 0.42 0.70 -0.22 -0.31 0.00 0.00 175.10 175.90 1r0v s LEU 153 N -0.22 4.15 -0.34 1.32 2.96 -1.26 0.16 118.68 125.45 1r0v s LEU 153 Ca 0.02 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 54.86 1r0v s LEU 153 Cb -0.09 -3.00 0.13 0.00 0.50 0.00 0.00 46.19 43.72 1r0v s LEU 153 CO 0.01 -0.33 0.18 -0.55 -1.32 0.00 0.00 176.35 174.34 1r0v s SER 154 N 1.20 3.27 0.00 3.68 0.15 0.29 -4.99 113.70 117.31 1r0v s SER 154 Ca 0.32 -1.93 0.00 0.00 0.70 0.00 0.00 55.95 55.04 1r0v s SER 154 Cb -0.16 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 1r0v s SER 154 CO 0.11 -0.35 0.00 -0.67 1.20 0.00 0.00 173.24 173.53 1r0v n ASP 155 N 4.40 0.00 -0.45 5.45 4.64 -1.26 -3.01 116.55 126.32 1r0v n ASP 155 Ca 0.06 0.00 0.07 0.00 -1.38 0.00 0.00 54.79 53.54 1r0v n ASP 155 Cb 0.39 0.00 0.15 0.00 -1.04 0.00 0.00 41.12 40.62 1r0v n ASP 155 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1r0v n GLU 156 N 0.00 1.24 -3.94 -0.67 0.28 -1.26 -5.00 120.64 111.29 1r0v n GLU 156 Ca 0.00 -2.77 -0.09 0.00 -0.16 0.00 0.00 57.16 54.14 1r0v n GLU 156 Cb 0.00 -1.38 -0.09 0.00 1.43 0.00 0.00 31.44 31.40 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 -2.64 0.23 -0.09 -1.84 2.02 -1.16 -4.45 117.35 109.41 1r0v s TYR 157 Ca 0.33 -0.56 -0.03 0.00 -0.37 0.00 0.00 57.07 56.44 1r0v s TYR 157 Cb 0.31 -0.17 -0.03 0.00 -0.40 0.00 0.00 41.96 41.67 1r0v s TYR 157 CO -0.03 -0.36 0.02 0.08 -1.57 0.00 0.00 175.55 173.69 1r0v s VAL 158 N -2.68 4.48 0.06 0.71 1.01 -0.30 -0.54 120.40 123.14 1r0v s VAL 158 Ca -0.04 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1r0v s VAL 158 Cb -0.01 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1r0v s VAL 158 CO -0.05 0.61 -0.26 -0.63 0.00 0.00 0.00 175.10 174.77 1r0v s ILE 159 N -0.88 2.12 -0.01 2.22 1.01 0.12 -0.16 121.20 125.62 1r0v s ILE 159 Ca 0.13 -1.44 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 1r0v s ILE 159 Cb -0.11 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1r0v s ILE 159 CO 0.02 0.31 0.10 0.28 0.00 0.00 0.00 174.94 175.65 1r0v s THR 160 N -0.85 0.06 -1.50 2.92 -1.32 -0.45 -1.21 115.64 113.29 1r0v s THR 160 Ca 0.12 -0.51 0.26 0.00 -1.21 0.00 0.00 61.69 60.35 1r0v s THR 160 Cb -0.10 -0.31 0.17 0.00 -1.51 0.00 0.00 72.50 70.75 1r0v s THR 160 CO 0.03 -0.28 1.50 0.29 -2.21 0.00 0.00 174.62 173.95 1r0v n LYS 161 N 1.99 0.55 -1.73 7.08 5.02 -1.26 -1.88 118.16 127.94 1r0v n LYS 161 Ca -0.20 -0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 55.35 1r0v n LYS 161 Cb 0.57 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 1r0v n LYS 161 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1r0v n GLN 162 N -0.94 3.17 0.33 1.97 3.00 -1.26 -4.80 117.38 118.84 1r0v n GLN 162 Ca 0.10 -2.66 0.18 0.00 -0.01 0.00 0.00 57.00 54.61 1r0v n GLN 162 Cb 0.34 -3.13 0.97 0.00 0.00 0.00 0.00 30.24 28.43 1r0v n GLN 162 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1r0v h THR 163 N 3.72 0.00 -0.42 5.09 1.35 -1.87 -1.52 112.91 119.27 1r0v h THR 163 Ca 0.62 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 66.60 1r0v h THR 163 Cb 0.56 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 1r0v h THR 163 CO 1.83 0.00 0.32 -0.33 -0.25 0.00 0.00 175.52 177.08 1r0v h GLU 164 N 0.00 0.00 -0.96 4.72 5.08 -1.97 -0.37 114.58 121.08 1r0v h GLU 164 Ca 0.00 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.61 1r0v h GLU 164 Cb 0.36 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1r0v h GLU 164 CO 0.00 0.00 0.65 0.97 -1.00 0.00 0.00 179.01 179.63 1r0v h ILE 165 N 0.00 0.58 0.00 3.13 6.09 -1.63 -0.01 117.51 125.66 1r0v h ILE 165 Ca 0.20 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 63.60 1r0v h ILE 165 Cb 0.83 0.30 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 1r0v h ILE 165 CO -0.00 0.05 -0.29 0.15 -3.07 0.00 0.00 178.15 174.98 1r0v h PHE 166 N 0.25 0.00 0.00 2.19 3.57 -1.20 -0.89 116.94 120.86 1r0v h PHE 166 Ca 0.50 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.99 1r0v h PHE 166 Cb 1.51 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 1r0v h PHE 166 CO -0.00 0.01 -0.03 0.66 -2.23 0.00 0.00 178.31 176.72 1r0v h SER 167 N -1.00 0.00 0.00 0.41 4.64 -1.04 0.52 113.55 117.08 1r0v h SER 167 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1r0v h SER 167 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1r0v h SER 167 CO -0.00 0.03 -1.34 -1.14 -0.87 0.00 0.00 176.83 173.51 1r0v n ARG 168 N -3.15 2.36 -0.00 4.77 0.63 -0.07 -4.79 116.66 116.41 1r0v n ARG 168 Ca -0.00 0.01 0.08 0.00 -0.92 0.00 0.00 57.85 57.02 1r0v n ARG 168 Cb 0.28 -1.13 -0.11 0.00 0.45 0.00 0.00 32.46 31.96 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 -2.32 0.00 -1.41 -0.14 4.02 -0.89 -5.02 117.16 111.40 1r0v n TYR 169 Ca -0.09 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.68 1r0v n TYR 169 Cb 0.65 -0.15 -0.05 0.00 -0.02 0.00 0.00 39.34 39.77 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 -1.65 -0.04 -2.69 -0.72 3.01 0.17 -4.91 117.46 110.63 1r0v n PHE 170 Ca 0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 1r0v n PHE 170 Cb 0.32 -2.25 -0.05 0.00 -0.01 0.00 0.00 39.48 37.49 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 -2.46 3.35 0.00 1.38 1.51 -0.43 -4.93 117.35 115.78 1r0v s TYR 171 Ca 0.00 1.66 0.00 0.00 -1.01 0.00 0.00 57.07 57.72 1r0v s TYR 171 Cb 0.00 -2.98 0.00 0.00 -0.11 0.00 0.00 41.96 38.87 1r0v s TYR 171 CO 0.00 -0.28 0.00 0.41 -1.11 0.00 0.00 175.55 174.57 1r0v n GLY 172 N 0.01 -0.96 3.03 0.71 0.00 -1.26 -3.75 105.19 102.97 1r0v n GLY 172 Ca 0.05 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.08 -0.20 1.61 0.15 -0.86 -4.97 113.70 105.35 1r0v s SER 173 Ca 0.00 0.11 -0.14 0.00 0.70 0.00 0.00 55.95 56.62 1r0v s SER 173 Cb 0.00 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1r0v s SER 173 CO 0.00 -0.14 0.31 -1.61 1.20 0.00 0.00 173.24 173.01 1r0v s GLU 174 N -0.37 4.16 -0.97 5.44 2.02 -1.26 0.41 118.70 128.14 1r0v s GLU 174 Ca -0.04 0.05 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 1r0v s GLU 174 Cb -0.03 -3.52 0.30 0.00 0.10 0.00 0.00 34.13 30.98 1r0v s GLU 174 CO 0.00 0.04 1.32 1.63 0.02 0.00 0.00 175.26 178.28 1r0v n LYS 175 N 4.26 4.07 -1.76 1.61 4.76 -0.33 -4.95 118.16 125.82 1r0v n LYS 175 Ca -0.11 -4.60 -0.10 0.00 -2.87 0.00 0.00 58.31 50.63 1r0v n LYS 175 Cb 0.51 -2.45 0.01 0.00 -1.84 0.00 0.00 35.03 31.27 1r0v n LYS 175 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r0v n GLY 176 N 1.10 0.02 0.00 0.72 0.00 -1.26 0.05 105.19 105.82 1r0v n GLY 176 Ca 0.28 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1r0v n GLY 176 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r0v n ASP 177 N 0.61 0.00 -4.34 1.61 -0.08 -1.26 -5.02 116.55 108.07 1r0v n ASP 177 Ca -0.03 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.01 1r0v n ASP 177 Cb 0.18 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.52 1r0v n ASP 177 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1r0v s LEU 178 N 0.00 2.38 -0.05 -2.67 1.43 0.11 -4.72 118.68 115.16 1r0v s LEU 178 Ca 0.00 -0.79 0.04 0.00 -1.03 0.00 0.00 54.13 52.35 1r0v s LEU 178 Cb 0.00 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1r0v s LEU 178 CO 0.00 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.79 1r0v s VAL 179 N -1.58 3.04 -0.18 -1.59 1.01 -0.79 -1.18 120.40 119.12 1r0v s VAL 179 Ca 0.13 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1r0v s VAL 179 Cb -0.08 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1r0v s VAL 179 CO 0.06 0.59 0.26 -0.89 0.00 0.00 0.00 175.10 175.11 1r0v s THR 180 N -0.74 5.32 -0.11 3.92 2.01 0.17 -1.35 115.64 124.87 1r0v s THR 180 Ca 0.12 0.45 -0.06 0.00 0.31 0.00 0.00 61.69 62.50 1r0v s THR 180 Cb -0.11 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1r0v s THR 180 CO 0.01 0.38 0.12 -0.76 -0.69 0.00 0.00 174.62 173.67 1r0v s LEU 181 N 0.63 4.26 0.83 4.42 1.43 0.77 -2.04 118.68 128.99 1r0v s LEU 181 Ca 0.14 0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 1r0v s LEU 181 Cb -0.13 -2.07 0.09 0.00 0.03 0.00 0.00 46.19 44.12 1r0v s LEU 181 CO 0.03 0.40 1.11 -0.94 0.23 0.00 0.00 176.35 177.18 1r0v s SER 182 N -1.07 4.18 0.25 2.29 1.04 -1.26 -1.15 113.70 117.97 1r0v s SER 182 Ca 0.16 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 57.78 1r0v s SER 182 Cb -0.12 -1.89 0.29 0.00 0.10 0.00 0.00 66.02 64.41 1r0v s SER 182 CO 0.05 -2.16 1.68 -0.07 0.98 0.00 0.00 173.24 173.72 1r0v h LEU 183 N -1.22 0.66 -0.16 2.42 3.38 -1.94 -1.63 115.31 116.81 1r0v h LEU 183 Ca -0.48 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 1r0v h LEU 183 Cb 1.29 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1r0v h LEU 183 CO 0.60 0.86 -0.08 -0.29 0.09 0.00 0.00 178.44 179.62 1r0v h ILE 184 N 0.58 1.31 0.00 1.22 2.10 -1.96 -1.83 117.51 118.94 1r0v h ILE 184 Ca 0.09 -1.13 -0.06 0.00 1.08 0.00 0.00 64.86 64.84 1r0v h ILE 184 Cb 0.68 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 38.11 1r0v h ILE 184 CO 0.05 0.33 -0.30 1.05 -1.08 0.00 0.00 178.15 178.21 1r0v h GLU 185 N 0.01 0.00 -0.08 2.19 4.11 -1.92 -2.32 114.58 116.57 1r0v h GLU 185 Ca 0.04 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.32 1r0v h GLU 185 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1r0v h GLU 185 CO 0.02 0.30 -0.60 0.77 0.07 0.00 0.00 179.01 179.57 1r0v h SER 186 N 0.00 0.32 -0.52 3.06 0.02 -1.13 -1.13 113.55 114.16 1r0v h SER 186 Ca -0.00 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 1r0v h SER 186 Cb 0.54 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1r0v h SER 186 CO 0.04 0.84 -0.02 0.25 -1.14 0.00 0.00 176.83 176.81 1r0v h LEU 187 N 0.21 0.91 -0.82 5.07 5.85 -1.07 0.23 115.31 125.69 1r0v h LEU 187 Ca -0.01 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.47 1r0v h LEU 187 Cb 1.11 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1r0v h LEU 187 CO 0.10 1.01 0.49 0.22 -0.34 0.00 0.00 178.44 179.91 1r0v h TYR 188 N 0.80 0.90 -0.21 1.25 3.20 -1.14 -0.90 116.97 120.87 1r0v h TYR 188 Ca 0.15 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 1r0v h TYR 188 Cb 0.55 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1r0v h TYR 188 CO 0.04 0.43 -0.59 -0.07 -1.64 0.00 0.00 178.16 176.34 1r0v h LEU 189 N 0.88 0.77 -0.67 2.82 3.38 -0.78 -0.45 115.31 121.26 1r0v h LEU 189 Ca 0.37 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1r0v h LEU 189 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1r0v h LEU 189 CO -0.19 1.19 0.24 0.25 0.09 0.00 0.00 178.44 180.01 1r0v h LEU 190 N 0.52 0.95 -0.15 1.67 6.46 -0.36 0.84 115.31 125.24 1r0v h LEU 190 Ca 0.00 -0.19 -0.11 0.00 -0.12 0.00 0.00 57.88 57.46 1r0v h LEU 190 Cb 1.16 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 1r0v h LEU 190 CO 0.12 0.89 -0.50 0.44 -0.62 0.00 0.00 178.44 178.77 1r0v h ASP 191 N 0.96 0.00 1.38 1.25 3.45 -0.87 -1.88 116.42 120.72 1r0v h ASP 191 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1r0v h ASP 191 Cb 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1r0v h ASP 191 CO -0.01 0.50 0.00 0.25 -1.57 0.00 0.00 179.24 178.41 1r0v h LEU 192 N 0.00 0.00 0.00 1.55 5.85 -0.87 -3.47 115.31 118.37 1r0v h LEU 192 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1r0v h LEU 192 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1r0v h LEU 192 CO 0.07 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.78 1r0v n GLY 193 N 0.75 0.93 0.08 3.75 0.00 -0.71 -4.96 105.19 105.03 1r0v n GLY 193 Ca 0.04 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.12 2.44 -4.55 1.61 4.76 0.22 -4.91 118.16 115.60 1r0v n LYS 194 Ca 0.00 -0.19 -0.24 0.00 -2.87 0.00 0.00 58.31 55.02 1r0v n LYS 194 Cb 0.00 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 31.88 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 -2.44 1.66 -0.26 -0.35 2.96 -0.92 -1.10 118.68 118.23 1r0v s LEU 195 Ca 0.07 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 1r0v s LEU 195 Cb 0.10 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 46.02 1r0v s LEU 195 CO 0.49 0.04 0.01 0.20 -1.32 0.00 0.00 176.35 175.77 1r0v s ASN 196 N 0.56 4.69 -0.06 3.68 0.02 -0.69 -4.45 114.94 118.70 1r0v s ASN 196 Ca -0.12 -0.65 -0.23 0.00 -1.02 0.00 0.00 52.86 50.84 1r0v s ASN 196 Cb -0.14 -1.78 -0.04 0.00 0.02 0.00 0.00 41.25 39.30 1r0v s ASN 196 CO 0.03 -0.12 0.67 -0.76 0.02 0.00 0.00 177.10 176.93 1r0v s LEU 197 N 1.45 4.33 0.23 0.60 2.01 -1.26 -1.06 118.68 124.98 1r0v s LEU 197 Ca 0.03 1.16 0.24 0.00 0.01 0.00 0.00 54.13 55.57 1r0v s LEU 197 Cb -0.16 -3.03 0.30 0.00 0.01 0.00 0.00 46.19 43.31 1r0v s LEU 197 CO -0.01 -0.07 1.36 -0.07 1.01 0.00 0.00 176.35 178.58 1r0v h LEU 198 N 6.54 0.00 -2.77 1.79 3.38 -1.34 -3.30 115.31 119.61 1r0v h LEU 198 Ca -0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1r0v h LEU 198 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1r0v h LEU 198 CO 0.74 0.03 -0.26 -0.46 0.09 0.00 0.00 178.44 178.59 1r0v n ASN 199 N -2.54 1.63 -3.58 -0.43 2.04 -1.26 -5.08 115.26 106.04 1r0v n ASN 199 Ca 0.03 -2.90 -0.06 0.00 -0.44 0.00 0.00 54.58 51.22 1r0v n ASN 199 Cb 0.49 -0.38 -0.02 0.00 -2.53 0.00 0.00 39.78 37.34 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 -2.09 -1.91 0.02 -2.53 0.00 -1.24 -4.90 121.76 109.10 1r0v s ALA 200 Ca 0.26 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1r0v s ALA 200 Cb 0.24 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 1r0v s ALA 200 CO -0.00 -0.75 0.00 -0.40 0.00 0.00 0.00 175.76 174.61 1r0v n ASP 201 N -0.26 2.00 -0.14 0.00 5.68 -1.26 -4.52 116.55 118.05 1r0v n ASP 201 Ca -0.06 -1.08 -0.12 0.00 -0.50 0.00 0.00 54.79 53.03 1r0v n ASP 201 Cb 0.61 0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 1r0v n ASP 201 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1r0v h ARG 202 N 0.00 0.97 -0.97 0.11 2.43 -1.99 -2.01 114.38 112.91 1r0v h ARG 202 Ca -0.02 -0.46 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 1r0v h ARG 202 Cb 0.05 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 1r0v h ARG 202 CO 0.03 1.13 0.64 1.49 -1.51 0.00 0.00 179.97 181.74 1r0v h GLU 203 N 0.82 1.16 -0.03 0.20 4.81 -2.00 -0.93 114.58 118.61 1r0v h GLU 203 Ca 0.09 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 1r0v h GLU 203 Cb 0.88 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1r0v h GLU 203 CO 0.08 0.77 -0.70 1.49 -0.73 0.00 0.00 179.01 179.92 1r0v h GLU 204 N 1.20 0.15 -0.13 1.92 4.57 -1.88 -1.42 114.58 118.99 1r0v h GLU 204 Ca 0.40 -0.12 -0.17 0.00 -1.18 0.00 0.00 59.36 58.29 1r0v h GLU 204 Cb 0.06 0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1r0v h GLU 204 CO -0.13 0.78 -0.57 1.25 -1.18 0.00 0.00 179.01 179.16 1r0v h LEU 205 N 0.10 0.72 -0.81 1.64 5.85 -0.58 -1.61 115.31 120.62 1r0v h LEU 205 Ca -0.02 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1r0v h LEU 205 Cb 1.24 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1r0v h LEU 205 CO 0.10 1.23 0.52 -0.37 -0.34 0.00 0.00 178.44 179.59 1r0v h VAL 206 N 0.26 1.22 -0.50 1.05 -1.51 -1.15 -0.16 116.25 115.45 1r0v h VAL 206 Ca -0.03 -0.42 0.08 0.00 -1.23 0.00 0.00 66.70 65.09 1r0v h VAL 206 Cb 1.21 0.04 -0.06 0.00 -2.13 0.00 0.00 31.29 30.34 1r0v h VAL 206 CO 0.12 0.21 0.16 0.50 -1.23 0.00 0.00 177.57 177.33 1r0v h LYS 207 N 1.11 0.31 -0.34 5.19 1.63 -1.16 -0.01 116.57 123.29 1r0v h LYS 207 Ca 0.30 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 60.01 1r0v h LYS 207 Cb -0.10 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1r0v h LYS 207 CO -0.06 0.20 -0.04 -0.09 -3.45 0.00 0.00 179.45 176.02 1r0v h ARG 208 N 0.32 0.62 -0.74 1.90 9.65 -1.01 -1.76 114.38 123.36 1r0v h ARG 208 Ca 0.25 -0.22 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1r0v h ARG 208 Cb 0.29 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 1r0v h ARG 208 CO -0.27 0.77 0.48 0.00 2.80 0.00 0.00 179.97 183.74 1r0v h ALA 209 N 0.83 0.96 0.00 2.80 0.00 -0.51 -2.27 119.26 121.08 1r0v h ALA 209 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1r0v h ALA 209 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1r0v h ALA 209 CO 0.02 0.29 -0.48 0.00 0.00 0.00 0.00 179.25 179.09 1r0v h ARG 210 N 0.95 0.00 -0.14 0.00 3.08 -0.94 -1.28 114.38 116.05 1r0v h ARG 210 Ca 0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 1r0v h ARG 210 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1r0v h ARG 210 CO -0.09 0.48 -0.48 0.93 -1.07 0.00 0.00 179.97 179.73 1r0v h GLU 211 N 0.00 0.35 0.19 0.04 5.08 -0.93 -3.36 114.58 115.95 1r0v h GLU 211 Ca -0.00 -0.20 -0.34 0.00 -1.00 0.00 0.00 59.36 57.82 1r0v h GLU 211 Cb 0.85 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.13 1r0v h GLU 211 CO 0.06 0.76 -1.66 -0.39 -1.00 0.00 0.00 179.01 176.78 1r0v h VAL 212 N 0.28 1.01 -3.35 3.13 -1.51 -1.34 -3.46 116.25 111.01 1r0v h VAL 212 Ca 0.01 -2.52 -0.65 0.00 -1.23 0.00 0.00 66.70 62.31 1r0v h VAL 212 Cb 0.96 2.81 -0.24 0.00 -2.13 0.00 0.00 31.29 32.68 1r0v h VAL 212 CO 0.08 0.83 -0.70 -1.61 -1.23 0.00 0.00 177.57 174.94 1r0v s GLU 213 N -2.57 3.54 0.39 5.19 2.02 -0.49 -5.10 118.70 121.67 1r0v s GLU 213 Ca -0.15 -0.58 -0.25 0.00 0.02 0.00 0.00 54.97 54.00 1r0v s GLU 213 Cb 0.05 -2.89 -0.09 0.00 0.10 0.00 0.00 34.13 31.31 1r0v s GLU 213 CO 0.86 0.12 1.11 1.03 0.02 0.00 0.00 175.26 178.39 1r0v s ARG 214 N 0.67 4.15 -1.44 1.61 0.52 -1.26 -3.41 118.95 119.80 1r0v s ARG 214 Ca -0.03 1.69 -0.09 0.00 -0.52 0.00 0.00 55.73 56.78 1r0v s ARG 214 Cb -0.15 -2.66 0.05 0.00 0.52 0.00 0.00 34.95 32.71 1r0v s ARG 214 CO 0.02 -0.19 0.70 0.09 0.02 0.00 0.00 175.30 175.94 1r0v n ASN 215 N 0.11 -4.88 0.06 0.23 4.13 -1.26 -4.89 115.26 108.77 1r0v n ASN 215 Ca 0.04 -0.47 -0.12 0.00 1.68 0.00 0.00 54.58 55.71 1r0v n ASN 215 Cb 0.48 -3.95 -0.06 0.00 -1.54 0.00 0.00 39.78 34.71 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 -1.49 -0.13 -0.61 3.10 3.57 -1.87 -2.24 116.94 117.27 1r0v h PHE 216 Ca -0.51 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.12 1r0v h PHE 216 Cb 1.34 0.05 -0.09 0.00 2.79 0.00 0.00 35.95 40.04 1r0v h PHE 216 CO 0.59 -0.08 0.10 -0.44 -2.23 0.00 0.00 178.31 176.25 1r0v h ASP 217 N -0.11 -0.07 -0.46 0.41 3.45 -1.90 -1.65 116.42 116.09 1r0v h ASP 217 Ca 0.01 0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 1r0v h ASP 217 Cb 0.11 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 1r0v h ASP 217 CO -0.03 -0.03 0.27 -0.09 -1.57 0.00 0.00 179.24 177.80 1r0v h ARG 218 N 0.22 0.64 -0.47 3.56 9.65 -1.93 -2.21 114.38 123.83 1r0v h ARG 218 Ca 0.32 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 59.10 1r0v h ARG 218 Cb 0.50 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1r0v h ARG 218 CO -0.44 0.48 0.13 -0.09 2.80 0.00 0.00 179.97 182.85 1r0v h ARG 219 N 0.62 0.70 -0.31 0.20 2.43 -0.94 -2.06 114.38 115.00 1r0v h ARG 219 Ca 0.17 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1r0v h ARG 219 Cb 0.01 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1r0v h ARG 219 CO -0.03 0.62 -0.35 -0.92 -1.51 0.00 0.00 179.97 177.78 1r0v h TYR 220 N 0.68 0.82 -0.49 2.20 3.20 -1.22 0.17 116.97 122.33 1r0v h TYR 220 Ca 0.16 -0.22 0.07 0.00 3.14 0.00 0.00 58.73 61.87 1r0v h TYR 220 Cb 0.22 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1r0v h TYR 220 CO 0.01 0.95 0.17 0.93 -1.64 0.00 0.00 178.16 178.58 1r0v h GLU 221 N 0.58 0.33 0.01 1.82 5.08 -0.75 -0.43 114.58 121.22 1r0v h GLU 221 Ca 0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1r0v h GLU 221 Cb 0.87 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1r0v h GLU 221 CO 0.08 0.22 -0.00 0.28 -1.00 0.00 0.00 179.01 178.58 1r0v h VAL 222 N 0.34 1.25 -0.54 3.13 2.07 -1.22 -0.66 116.25 120.62 1r0v h VAL 222 Ca 0.24 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 67.09 1r0v h VAL 222 Cb 0.25 1.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 1r0v h VAL 222 CO -0.25 0.20 0.10 0.22 0.02 0.00 0.00 177.57 177.86 1r0v h TYR 223 N -0.34 0.15 -0.68 1.57 3.20 -0.46 -1.74 116.97 118.66 1r0v h TYR 223 Ca -0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1r0v h TYR 223 Cb 0.33 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1r0v h TYR 223 CO 0.04 -0.03 0.32 0.00 -1.64 0.00 0.00 178.16 176.85 1r0v h ARG 224 N 0.23 0.98 -0.75 1.82 3.08 -0.99 -0.22 114.38 118.53 1r0v h ARG 224 Ca 0.28 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1r0v h ARG 224 Cb 0.39 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1r0v h ARG 224 CO -0.37 0.78 0.49 -0.97 -1.07 0.00 0.00 179.97 178.83 1r0v h ASN 225 N 0.94 0.85 -0.43 7.04 -1.24 -0.43 0.20 115.58 122.51 1r0v h ASN 225 Ca 0.23 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 1r0v h ASN 225 Cb 0.12 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 1r0v h ASN 225 CO -0.03 0.61 0.14 -0.07 -1.29 0.00 0.00 177.43 176.79 1r0v h LEU 226 N 1.01 0.63 -0.66 0.34 3.38 -0.99 -1.22 115.31 117.79 1r0v h LEU 226 Ca 0.28 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1r0v h LEU 226 Cb -0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 1r0v h LEU 226 CO -0.07 0.66 0.36 0.11 0.09 0.00 0.00 178.44 179.59 1r0v h LYS 227 N 0.56 0.65 0.00 1.13 1.79 -0.79 -2.67 116.57 117.23 1r0v h LYS 227 Ca 0.14 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 1r0v h LYS 227 Cb 0.25 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1r0v h LYS 227 CO -0.01 0.43 -0.12 0.93 -1.08 0.00 0.00 179.45 179.61 1r0v h GLU 228 N 0.67 0.00 0.00 3.15 5.08 -0.34 -1.29 114.58 121.85 1r0v h GLU 228 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1r0v h GLU 228 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1r0v h GLU 228 CO -0.18 0.12 0.00 0.54 -1.00 0.00 0.00 179.01 178.49 1r0v n ARG 229 N -3.68 0.88 -0.50 2.33 1.74 -0.48 -4.94 116.66 112.01 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 0.23 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.70 0.72 3.94 -0.13 0.00 -0.49 -0.04 105.19 109.90 1r0v n GLY 230 Ca 0.17 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 3.35 -0.05 1.61 0.40 -1.03 -1.56 117.98 118.69 1r0v s PHE 231 Ca 0.00 0.33 -0.18 0.00 -0.60 0.00 0.00 56.93 56.47 1r0v s PHE 231 Cb 0.00 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.30 1r0v s PHE 231 CO 0.00 -0.19 0.50 0.08 0.70 0.00 0.00 175.22 176.31 1r0v s VAL 232 N -2.50 5.04 -0.14 -0.44 1.01 -0.35 -4.52 120.40 118.51 1r0v s VAL 232 Ca 0.45 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 1r0v s VAL 232 Cb -0.10 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.49 1r0v s VAL 232 CO 0.38 0.42 -0.01 -0.69 0.00 0.00 0.00 175.10 175.21 1r0v s VAL 233 N -0.10 0.64 0.35 2.92 1.01 -1.26 -0.80 120.40 123.16 1r0v s VAL 233 Ca 0.27 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1r0v s VAL 233 Cb -0.17 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 1r0v s VAL 233 CO 0.13 0.08 0.04 -0.54 0.00 0.00 0.00 175.10 174.82 1r0v s LYS 234 N 1.84 1.74 0.40 2.72 1.02 -0.17 -4.98 119.74 122.31 1r0v s LYS 234 Ca 0.02 -1.97 -0.27 0.00 0.02 0.00 0.00 55.97 53.78 1r0v s LYS 234 Cb -0.15 -1.11 -0.09 0.00 -0.52 0.00 0.00 37.83 35.96 1r0v s LYS 234 CO -0.07 -0.14 1.39 -0.08 -0.92 0.00 0.00 175.35 175.53 1r0v s THR 235 N -3.11 2.32 -1.66 2.17 -1.32 -1.26 -0.59 115.64 112.20 1r0v s THR 235 Ca 0.36 0.30 0.19 0.00 -1.21 0.00 0.00 61.69 61.33 1r0v s THR 235 Cb 0.09 -3.18 0.64 0.00 -1.51 0.00 0.00 72.50 68.53 1r0v s THR 235 CO 0.16 0.05 1.53 0.61 -2.21 0.00 0.00 174.62 174.77 1r0v n GLY 236 N 0.61 2.34 0.27 6.08 0.00 -0.23 -3.92 105.19 110.35 1r0v n GLY 236 Ca 0.03 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 3.95 -0.17 0.00 1.61 3.57 -1.74 0.31 116.94 124.46 1r0v h PHE 237 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1r0v h PHE 237 Cb 1.11 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1r0v h PHE 237 CO 0.57 -0.27 0.00 1.63 -2.23 0.00 0.00 178.31 178.01 1r0v n LYS 238 N -5.40 0.11 -0.04 1.11 5.02 -1.26 -0.70 118.16 117.00 1r0v n LYS 238 Ca 0.12 0.48 0.05 0.00 -2.02 0.00 0.00 58.31 56.94 1r0v n LYS 238 Cb 0.44 -1.77 0.07 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 -1.98 0.10 -0.85 2.13 3.72 0.10 -4.97 117.46 115.72 1r0v n PHE 239 Ca 0.01 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1r0v n PHE 239 Cb 0.11 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.57 0.73 3.61 1.37 0.00 0.12 -5.02 105.19 106.58 1r0v n GLY 240 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.45 3.94 0.11 1.61 1.04 -0.81 -4.94 113.70 112.20 1r0v s SER 241 Ca 0.00 -1.22 -0.19 0.00 0.48 0.00 0.00 55.95 55.02 1r0v s SER 241 Cb 0.00 -0.41 -0.05 0.00 0.10 0.00 0.00 66.02 65.65 1r0v s SER 241 CO 0.00 -0.35 1.69 -0.33 0.98 0.00 0.00 173.24 175.23 1r0v h GLU 242 N 1.82 0.39 -4.84 4.02 4.39 -1.64 -3.01 114.58 115.70 1r0v h GLU 242 Ca -0.43 -0.06 -0.36 0.00 0.34 0.00 0.00 59.36 58.85 1r0v h GLU 242 Cb 1.25 -0.07 -0.25 0.00 -0.10 0.00 0.00 28.75 29.58 1r0v h GLU 242 CO 0.74 0.37 -0.77 -0.06 -1.16 0.00 0.00 179.01 178.14 1r0v s PHE 243 N -5.73 0.87 -0.11 4.33 0.08 -0.97 -1.07 117.98 115.39 1r0v s PHE 243 Ca -0.13 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.57 1r0v s PHE 243 Cb 0.09 -0.53 -0.03 0.00 -0.57 0.00 0.00 43.02 41.98 1r0v s PHE 243 CO 0.72 -0.01 -0.04 -0.98 -0.10 0.00 0.00 175.22 174.80 1r0v s ARG 244 N -1.01 3.19 -0.03 0.44 1.70 0.25 -1.11 118.95 122.37 1r0v s ARG 244 Ca -0.02 -0.50 0.04 0.00 -0.47 0.00 0.00 55.73 54.77 1r0v s ARG 244 Cb -0.07 -2.77 -0.00 0.00 -0.57 0.00 0.00 34.95 31.54 1r0v s ARG 244 CO 0.01 0.50 -0.13 0.08 -1.08 0.00 0.00 175.30 174.67 1r0v s VAL 245 N -0.34 1.13 -0.05 4.99 1.01 0.15 -1.00 120.40 126.29 1r0v s VAL 245 Ca 0.06 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1r0v s VAL 245 Cb -0.12 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 1r0v s VAL 245 CO 0.02 0.33 -0.18 -0.31 0.00 0.00 0.00 175.10 174.97 1r0v s TYR 246 N 0.06 1.78 0.43 5.22 1.51 0.02 -1.50 117.35 124.86 1r0v s TYR 246 Ca -0.02 -0.53 0.20 0.00 -1.01 0.00 0.00 57.07 55.71 1r0v s TYR 246 Cb -0.10 -1.20 1.16 0.00 -0.11 0.00 0.00 41.96 41.72 1r0v s TYR 246 CO 0.01 -0.18 2.01 0.00 -1.11 0.00 0.00 175.55 176.28 1r0v h ARG 247 N 6.29 0.00 -1.73 -0.62 3.08 -1.90 -0.93 114.38 118.56 1r0v h ARG 247 Ca -0.32 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.76 1r0v h ARG 247 Cb 1.18 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.00 1r0v h ARG 247 CO 0.48 0.18 0.38 0.21 -1.07 0.00 0.00 179.97 180.14 1r0v s LYS 248 N -4.40 0.70 -0.07 0.04 2.20 -1.26 0.18 119.74 117.12 1r0v s LYS 248 Ca -0.03 0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 56.01 1r0v s LYS 248 Cb 0.14 0.33 0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1r0v s LYS 248 CO 0.65 -0.16 0.04 0.08 -0.36 0.00 0.00 175.35 175.61 1r0v s VAL 249 N -0.44 0.07 -0.61 4.02 1.01 -1.26 -4.99 120.40 118.20 1r0v s VAL 249 Ca -0.02 0.23 0.11 0.00 0.00 0.00 0.00 61.98 62.30 1r0v s VAL 249 Cb -0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 36.38 35.91 1r0v s VAL 249 CO 0.01 0.14 0.50 -0.62 0.00 0.00 0.00 175.10 175.12 1r0v n GLU 250 N 5.24 3.19 -3.53 2.72 1.02 -1.26 -5.03 120.64 122.99 1r0v n GLU 250 Ca -0.05 -0.13 -0.12 0.00 -0.02 0.00 0.00 57.16 56.84 1r0v n GLU 250 Cb 0.50 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 30.85 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 -1.90 -0.43 0.58 1.62 0.15 -1.26 -5.00 113.70 107.46 1r0v s SER 251 Ca 0.05 -0.02 0.31 0.00 0.70 0.00 0.00 55.95 56.98 1r0v s SER 251 Cb 0.08 0.53 1.78 0.00 -1.71 0.00 0.00 66.02 66.70 1r0v s SER 251 CO 0.41 -0.85 2.21 -0.37 1.20 0.00 0.00 173.24 175.84 1r0v h VAL 252 N 2.37 0.48 0.00 4.45 -1.51 -1.95 0.38 116.25 120.46 1r0v h VAL 252 Ca -0.33 -0.16 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 1r0v h VAL 252 Cb 1.26 1.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1r0v h VAL 252 CO 0.42 0.03 -0.03 0.44 -1.23 0.00 0.00 177.57 177.20 1r0v h ASP 253 N 0.00 0.00 1.44 4.19 3.45 -2.02 -1.76 116.42 121.71 1r0v h ASP 253 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1r0v h ASP 253 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1r0v h ASP 253 CO 0.00 0.03 -0.17 0.44 -1.57 0.00 0.00 179.24 177.97 1r0v h ASP 254 N 0.00 0.00 -1.01 6.45 3.32 -1.32 -3.38 116.42 120.48 1r0v h ASP 254 Ca -0.00 -0.04 0.26 0.00 0.02 0.00 0.00 57.03 57.27 1r0v h ASP 254 Cb 0.18 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.66 1r0v h ASP 254 CO 0.00 0.02 0.67 -0.07 -1.72 0.00 0.00 179.24 178.15 1r0v h LEU 255 N 0.00 0.35 0.00 1.55 3.38 -1.39 -0.37 115.31 118.82 1r0v h LEU 255 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1r0v h LEU 255 Cb 0.81 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1r0v h LEU 255 CO 0.00 0.09 0.00 -2.65 0.09 0.00 0.00 178.44 175.97 1r0v n PRO 256 N -4.51 0.54 -1.97 1.13 -0.02 -1.26 -4.18 135.00 124.73 1r0v n PRO 256 Ca 0.23 0.03 -0.22 0.00 -2.02 0.00 0.00 63.50 61.52 1r0v n PRO 256 Cb 0.88 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.89 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 -1.08 2.60 -1.83 6.00 8.25 -0.15 -5.05 115.22 123.95 1r0v n HIS 257 Ca 0.14 -2.18 -0.38 0.00 -0.26 0.00 0.00 57.72 55.03 1r0v n HIS 257 Cb 0.10 -0.33 0.04 0.00 1.12 0.00 0.00 29.99 30.91 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 -3.59 5.19 0.09 0.41 1.04 -1.26 -4.92 113.70 110.67 1r0v s SER 258 Ca 0.50 2.67 0.06 0.00 0.48 0.00 0.00 55.95 59.65 1r0v s SER 258 Cb 0.41 -2.63 -0.22 0.00 0.10 0.00 0.00 66.02 63.68 1r0v s SER 258 CO 0.03 -1.61 1.18 -0.33 0.98 0.00 0.00 173.24 173.49 1r0v h GLU 259 N 1.26 0.05 -5.12 4.02 3.07 -1.64 -3.46 114.58 112.76 1r0v h GLU 259 Ca -0.51 -0.08 -0.44 0.00 -0.50 0.00 0.00 59.36 57.83 1r0v h GLU 259 Cb 1.30 0.03 -0.27 0.00 -0.84 0.00 0.00 28.75 28.97 1r0v h GLU 259 CO 0.56 0.99 -0.79 0.71 -1.40 0.00 0.00 179.01 179.08 1r0v s TYR 260 N -2.69 1.10 0.01 4.33 1.51 -0.99 -0.55 117.35 120.08 1r0v s TYR 260 Ca -0.01 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1r0v s TYR 260 Cb 0.09 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.22 1r0v s TYR 260 CO 0.83 -0.00 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.70 1r0v s LEU 261 N -0.63 3.20 -0.07 -1.29 2.01 -0.02 -0.68 118.68 121.21 1r0v s LEU 261 Ca 0.03 -0.15 0.03 0.00 0.01 0.00 0.00 54.13 54.05 1r0v s LEU 261 Cb -0.06 -1.85 0.01 0.00 0.01 0.00 0.00 46.19 44.30 1r0v s LEU 261 CO 0.00 0.27 -0.14 -0.69 1.01 0.00 0.00 176.35 176.80 1r0v s VAL 262 N -1.03 1.25 0.36 -1.59 1.01 -0.27 -1.07 120.40 119.06 1r0v s VAL 262 Ca 0.18 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1r0v s VAL 262 Cb -0.11 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1r0v s VAL 262 CO 0.09 0.38 0.17 -1.81 0.00 0.00 0.00 175.10 173.92 1r0v s ASP 263 N 0.57 4.66 -0.26 3.32 1.01 -0.08 -1.79 116.67 124.09 1r0v s ASP 263 Ca -0.14 -0.83 -0.05 0.00 0.71 0.00 0.00 52.55 52.24 1r0v s ASP 263 Cb -0.16 -0.67 0.00 0.00 1.01 0.00 0.00 42.92 43.11 1r0v s ASP 263 CO 0.04 -0.38 0.02 -0.63 0.21 0.00 0.00 175.17 174.44 1r0v s ILE 264 N -2.46 3.66 -0.22 0.77 1.01 -1.26 -0.35 121.20 122.35 1r0v s ILE 264 Ca 0.39 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1r0v s ILE 264 Cb -0.01 -2.81 -0.16 0.00 0.01 0.00 0.00 42.46 39.49 1r0v s ILE 264 CO 0.23 0.22 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 1r0v n ALA 265 N 4.82 1.51 -0.13 9.38 0.00 0.36 -4.91 120.51 131.54 1r0v n ALA 265 Ca -0.16 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1r0v n ALA 265 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -3.10 0.00 -1.42 0.00 8.00 -0.71 -1.79 116.55 117.54 1r0v n ASP 266 Ca -0.39 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.06 1r0v n ASP 266 Cb 0.95 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 42.28 1r0v n ASP 266 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1r0v n SER 267 N 2.40 3.32 -4.75 -2.24 3.41 -1.26 -4.39 113.62 110.11 1r0v n SER 267 Ca 0.00 -3.52 -0.35 0.00 -0.26 0.00 0.00 58.87 54.75 1r0v n SER 267 Cb 0.00 -0.67 0.06 0.00 -0.26 0.00 0.00 64.21 63.34 1r0v n SER 267 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1r0v s ARG 268 N -3.14 2.66 -0.52 4.33 0.52 -0.74 -4.95 118.95 117.12 1r0v s ARG 268 Ca 0.48 1.69 -0.28 0.00 -0.52 0.00 0.00 55.73 57.10 1r0v s ARG 268 Cb 0.41 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.98 1r0v s ARG 268 CO 0.05 -1.42 1.55 -1.21 0.02 0.00 0.00 175.30 174.30 1r0v s GLU 269 N -3.71 3.22 -0.17 3.54 0.41 -1.26 -4.50 118.70 116.23 1r0v s GLU 269 Ca 0.74 0.69 -0.25 0.00 -0.41 0.00 0.00 54.97 55.74 1r0v s GLU 269 Cb -0.27 -4.17 -0.02 0.00 -1.78 0.00 0.00 34.13 27.89 1r0v s GLU 269 CO 0.39 -2.02 0.82 0.42 -0.49 0.00 0.00 175.26 174.38 1r0v s ILE 270 N 6.63 4.89 0.15 -1.63 -1.09 0.65 -4.82 121.20 125.97 1r0v s ILE 270 Ca 0.60 1.61 -0.30 0.00 -2.23 0.00 0.00 60.65 60.33 1r0v s ILE 270 Cb -0.13 -4.13 -0.07 0.00 -1.58 0.00 0.00 42.46 36.55 1r0v s ILE 270 CO 0.26 0.03 1.08 -0.13 -1.23 0.00 0.00 174.94 174.95 1r0v s ARG 271 N 2.14 4.60 0.37 2.79 0.52 -1.26 -1.13 118.95 126.98 1r0v s ARG 271 Ca 0.38 1.66 0.06 0.00 -0.52 0.00 0.00 55.73 57.30 1r0v s ARG 271 Cb -0.16 -3.31 0.73 0.00 0.52 0.00 0.00 34.95 32.73 1r0v s ARG 271 CO 0.12 0.07 1.97 -0.07 0.02 0.00 0.00 175.30 177.41 1r0v h LEU 272 N 5.43 0.49 -1.17 2.53 3.38 -1.77 -1.61 115.31 122.59 1r0v h LEU 272 Ca -0.44 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.52 1r0v h LEU 272 Cb 1.21 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1r0v h LEU 272 CO 0.73 0.45 0.57 -0.29 0.09 0.00 0.00 178.44 179.99 1r0v h ILE 273 N 0.54 1.15 -0.37 1.22 2.10 -1.93 0.74 117.51 120.96 1r0v h ILE 273 Ca 0.13 -0.37 -0.10 0.00 1.08 0.00 0.00 64.86 65.60 1r0v h ILE 273 Cb 0.11 -0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 35.81 1r0v h ILE 273 CO -0.01 0.20 -0.16 0.44 -1.08 0.00 0.00 178.15 177.53 1r0v h ASP 274 N 1.08 0.78 -0.65 2.19 3.45 -1.74 -2.55 116.42 118.97 1r0v h ASP 274 Ca 0.34 -0.40 0.08 0.00 0.43 0.00 0.00 57.03 57.49 1r0v h ASP 274 Cb 0.02 -0.22 -0.07 0.00 -0.56 0.00 0.00 39.33 38.50 1r0v h ASP 274 CO -0.10 1.00 0.31 0.25 -1.57 0.00 0.00 179.24 179.13 1r0v h LEU 275 N 0.56 0.39 -0.49 1.55 5.85 -1.02 -1.21 115.31 120.95 1r0v h LEU 275 Ca 0.09 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1r0v h LEU 275 Cb 0.70 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1r0v h LEU 275 CO 0.05 0.23 0.07 0.00 -0.34 0.00 0.00 178.44 178.46 1r0v h ALA 276 N 1.40 0.65 -0.58 1.25 0.00 -0.68 -1.39 119.26 119.91 1r0v h ALA 276 Ca 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1r0v h ALA 276 Cb 0.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1r0v h ALA 276 CO -0.26 0.38 0.20 -0.09 0.00 0.00 0.00 179.25 179.48 1r0v h ARG 277 N 0.68 0.89 0.08 0.00 2.43 -1.17 -0.62 114.38 116.67 1r0v h ARG 277 Ca 0.15 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1r0v h ARG 277 Cb 0.40 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1r0v h ARG 277 CO 0.01 0.79 -0.04 0.00 -1.51 0.00 0.00 179.97 179.22 1r0v h ALA 278 N 1.06 -0.11 -0.86 2.80 0.00 -0.92 -0.37 119.26 120.87 1r0v h ALA 278 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1r0v h ALA 278 Cb 0.25 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1r0v h ALA 278 CO -0.01 -0.53 0.42 0.28 0.00 0.00 0.00 179.25 179.41 1r0v h VAL 279 N -0.16 1.26 -0.19 0.00 2.07 -1.26 -0.89 116.25 117.08 1r0v h VAL 279 Ca -0.01 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 1r0v h VAL 279 Cb 0.13 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1r0v h VAL 279 CO 0.02 0.31 -0.27 -0.09 0.02 0.00 0.00 177.57 177.56 1r0v h ARG 280 N 1.22 0.52 -0.31 1.57 2.43 -0.87 -0.04 114.38 118.90 1r0v h ARG 280 Ca 0.30 -0.30 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1r0v h ARG 280 Cb 0.10 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1r0v h ARG 280 CO -0.04 0.90 -0.00 1.25 -1.51 0.00 0.00 179.97 180.57 1r0v h LEU 281 N 0.17 -0.13 -0.65 3.80 5.85 -1.00 -1.27 115.31 122.08 1r0v h LEU 281 Ca 0.02 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1r0v h LEU 281 Cb 0.85 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1r0v h LEU 281 CO 0.06 -0.03 0.28 0.00 -0.34 0.00 0.00 178.44 178.41 1r0v h ALA 282 N 1.27 0.87 -0.63 1.25 0.00 -1.00 -0.61 119.26 120.41 1r0v h ALA 282 Ca 0.15 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1r0v h ALA 282 Cb 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1r0v h ALA 282 CO -0.25 -0.13 0.40 0.37 0.00 0.00 0.00 179.25 179.63 1r0v h GLN 283 N 0.49 0.77 -0.10 0.00 4.15 -0.74 0.76 115.11 120.44 1r0v h GLN 283 Ca 0.32 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.62 1r0v h GLN 283 Cb 0.37 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1r0v h GLN 283 CO -0.29 0.51 -0.31 -0.91 -1.93 0.00 0.00 178.83 175.90 1r0v h ASN 284 N 0.80 0.18 -0.49 -0.69 4.21 -0.73 -1.91 115.58 116.95 1r0v h ASN 284 Ca 0.25 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1r0v h ASN 284 Cb -0.02 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1r0v h ASN 284 CO -0.08 0.50 0.00 1.33 -1.29 0.00 0.00 177.43 177.88 1r0v n VAL 285 N -4.12 1.44 -3.60 2.81 0.24 -0.28 -4.95 118.33 109.87 1r0v n VAL 285 Ca -0.01 -0.90 -0.22 0.00 -2.04 0.00 0.00 64.34 61.17 1r0v n VAL 285 Cb 0.40 -0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.81 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 0.78 -3.86 -4.31 7.34 1.74 -0.61 -5.04 116.66 112.69 1r0v n ARG 286 Ca 0.20 0.65 -0.16 0.00 -0.77 0.00 0.00 57.85 57.76 1r0v n ARG 286 Cb 0.73 -5.13 -0.10 0.00 -1.02 0.00 0.00 32.46 26.94 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 -5.67 1.37 -0.12 5.56 1.02 0.16 -4.97 119.74 117.09 1r0v s LYS 287 Ca 0.17 -1.73 -0.08 0.00 0.02 0.00 0.00 55.97 54.35 1r0v s LYS 287 Cb -0.04 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.90 1r0v s LYS 287 CO 0.80 -0.25 0.17 1.03 -0.92 0.00 0.00 175.35 176.19 1r0v s ARG 288 N -3.99 3.58 -0.20 1.68 0.52 0.28 -4.03 118.95 116.79 1r0v s ARG 288 Ca 0.35 -0.08 -0.18 0.00 -0.52 0.00 0.00 55.73 55.29 1r0v s ARG 288 Cb 0.07 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1r0v s ARG 288 CO 0.12 0.71 0.52 1.41 0.02 0.00 0.00 175.30 178.07 1r0v s MET 289 N -0.86 4.18 -0.01 3.54 -2.45 -1.26 -0.84 119.30 121.61 1r0v s MET 289 Ca 0.15 0.40 0.07 0.00 -1.25 0.00 0.00 55.69 55.06 1r0v s MET 289 Cb -0.12 -3.57 -0.02 0.00 1.25 0.00 0.00 34.83 32.37 1r0v s MET 289 CO 0.04 -0.16 -0.21 0.08 1.05 0.00 0.00 175.02 175.82 1r0v s VAL 290 N 1.67 1.68 -0.17 10.11 1.01 -0.23 -3.01 120.40 131.45 1r0v s VAL 290 Ca 0.24 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1r0v s VAL 290 Cb -0.15 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1r0v s VAL 290 CO 0.09 0.44 -0.11 -0.36 0.00 0.00 0.00 175.10 175.16 1r0v s PHE 291 N -0.54 2.86 0.20 5.22 0.40 -0.08 -0.91 117.98 125.13 1r0v s PHE 291 Ca 0.08 -0.89 -0.20 0.00 -0.60 0.00 0.00 56.93 55.32 1r0v s PHE 291 Cb -0.08 -1.95 -0.08 0.00 0.51 0.00 0.00 43.02 41.42 1r0v s PHE 291 CO -0.00 -0.41 0.72 0.00 0.70 0.00 0.00 175.22 176.22 1r0v s ALA 292 N 0.88 3.44 -0.21 5.36 0.00 0.53 -0.75 121.76 131.00 1r0v s ALA 292 Ca -0.03 0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1r0v s ALA 292 Cb -0.15 -2.82 0.11 0.00 0.00 0.00 0.00 23.12 20.26 1r0v s ALA 292 CO -0.00 0.33 0.40 1.52 0.00 0.00 0.00 175.76 178.01 1r0v s TYR 293 N -1.44 -0.81 0.00 0.00 -0.85 -0.54 -0.49 117.35 113.23 1r0v s TYR 293 Ca 0.41 1.22 0.00 0.00 -0.52 0.00 0.00 57.07 58.18 1r0v s TYR 293 Cb -0.18 0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.34 1r0v s TYR 293 CO 0.22 -0.58 0.00 0.41 -1.52 0.00 0.00 175.55 174.08 1r0v n GLY 294 N 5.38 3.62 1.12 5.49 0.00 -1.26 -1.10 105.19 118.44 1r0v n GLY 294 Ca -0.06 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1r0v n GLY 294 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r0v n LYS 295 N 13.43 3.38 -4.55 1.61 5.02 -1.26 -4.96 118.16 130.82 1r0v n LYS 295 Ca 0.00 -2.86 -0.26 0.00 -2.02 0.00 0.00 58.31 53.17 1r0v n LYS 295 Cb 0.00 -1.90 -0.10 0.00 -0.02 0.00 0.00 35.03 33.01 1r0v n LYS 295 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1r0v s ASN 296 N -1.59 3.07 -0.06 4.39 0.01 -0.26 -5.13 114.94 115.37 1r0v s ASN 296 Ca 0.44 -1.48 -0.06 0.00 -0.71 0.00 0.00 52.86 51.05 1r0v s ASN 296 Cb 0.34 0.06 0.02 0.00 0.41 0.00 0.00 41.25 42.08 1r0v s ASN 296 CO 0.11 -0.68 0.16 -0.31 -1.51 0.00 0.00 177.10 174.88 1r0v s TYR 297 N -3.08 -0.17 -0.03 2.20 1.51 -1.26 -1.47 117.35 115.05 1r0v s TYR 297 Ca 0.29 0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.80 1r0v s TYR 297 Cb 0.07 0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.98 1r0v s TYR 297 CO 0.14 -0.09 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.23 1r0v s LEU 298 N 0.07 1.76 -0.07 -1.29 2.96 0.07 -4.39 118.68 117.80 1r0v s LEU 298 Ca -0.00 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1r0v s LEU 298 Cb -0.01 -0.58 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 1r0v s LEU 298 CO 0.00 0.06 -0.16 0.00 -1.32 0.00 0.00 176.35 174.94 1r0v s PHE 300 N -0.42 1.91 -0.03 0.00 0.40 -1.17 -1.00 117.98 117.68 1r0v s PHE 300 Ca 0.05 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1r0v s PHE 300 Cb -0.12 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.18 1r0v s PHE 300 CO 0.02 -0.13 0.06 -2.00 0.70 0.00 0.00 175.22 173.87 1r0v s GLU 301 N -0.20 -0.01 0.12 0.44 2.12 -0.58 -4.36 118.70 116.23 1r0v s GLU 301 Ca 0.01 0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.29 1r0v s GLU 301 Cb -0.11 -0.26 -0.07 0.00 0.26 0.00 0.00 34.13 33.96 1r0v s GLU 301 CO 0.01 -0.19 1.23 0.50 -0.54 0.00 0.00 175.26 176.28 1r0v s ARG 302 N 1.23 4.43 0.26 4.30 3.52 -1.26 -1.21 118.95 130.22 1r0v s ARG 302 Ca -0.08 1.87 0.07 0.00 -0.13 0.00 0.00 55.73 57.46 1r0v s ARG 302 Cb -0.13 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 1r0v s ARG 302 CO -0.04 -0.23 -0.08 0.14 -0.81 0.00 0.00 175.30 174.29 1r0v s VAL 303 N 0.65 1.63 0.23 7.11 -7.23 0.84 -4.89 120.40 118.74 1r0v s VAL 303 Ca 0.58 -2.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1r0v s VAL 303 Cb -0.32 -2.34 0.04 0.00 0.56 0.00 0.00 36.38 34.32 1r0v s VAL 303 CO 0.32 -0.38 1.64 0.07 -0.31 0.00 0.00 175.10 176.45 1r0v h LYS 304 N 2.36 0.71 0.00 4.82 2.10 -1.96 -3.38 116.57 121.23 1r0v h LYS 304 Ca -0.39 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 1r0v h LYS 304 Cb 1.23 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1r0v h LYS 304 CO 0.66 0.88 0.00 1.55 -2.00 0.00 0.00 179.45 180.54