#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ohu n ASP 72 N 0.00 2.94 0.00 1.20 5.75 -1.23 -4.33 116.55 120.87 1ohu n ASP 72 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.88 1ohu n ASP 72 Cb 0.00 1.28 0.55 0.00 -1.03 0.00 0.00 41.12 41.92 1ohu n ASP 72 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1ohu n TRP 73 N -1.90 0.00 0.53 2.11 2.14 -1.26 -1.76 117.44 117.30 1ohu n TRP 73 Ca -0.04 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.65 1ohu n TRP 73 Cb 0.33 -0.12 0.17 0.00 -0.81 0.00 0.00 31.31 30.88 1ohu n TRP 73 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 1ohu h GLU 74 N 0.00 0.00 -6.99 -2.67 5.08 -1.75 -3.42 114.58 104.83 1ohu h GLU 74 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1ohu h GLU 74 Cb 0.08 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.44 1ohu h GLU 74 CO 0.00 0.00 0.67 -1.21 -1.00 0.00 0.00 179.01 177.47 1ohu s GLU 75 N -3.18 3.65 0.48 2.33 2.02 -0.12 -4.88 118.70 119.01 1ohu s GLU 75 Ca 0.06 2.35 0.25 0.00 0.02 0.00 0.00 54.97 57.64 1ohu s GLU 75 Cb 0.13 -2.61 1.19 0.00 0.10 0.00 0.00 34.13 32.93 1ohu s GLU 75 CO 0.72 -0.82 1.96 -1.00 0.02 0.00 0.00 175.26 176.14 1ohu h PRO 76 N 2.25 0.00 0.00 0.39 0.13 -1.90 -2.37 132.00 130.51 1ohu h PRO 76 Ca -0.51 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1ohu h PRO 76 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1ohu h PRO 76 CO 0.61 0.19 -0.22 -0.09 -0.23 0.00 0.00 178.00 178.26 1ohu h ARG 77 N 0.00 0.00 -0.27 0.86 2.43 -1.94 -2.99 114.38 112.47 1ohu h ARG 77 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1ohu h ARG 77 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1ohu h ARG 77 CO 0.02 0.22 0.00 1.28 -1.51 0.00 0.00 179.97 179.98 1ohu n LEU 78 N -4.03 3.91 -4.61 3.80 4.77 -0.90 -4.95 117.00 114.98 1ohu n LEU 78 Ca -0.02 -3.06 -0.45 0.00 -0.03 0.00 0.00 56.01 52.45 1ohu n LEU 78 Cb 0.29 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1ohu n LEU 78 CO 0.35 0.70 0.65 0.47 -1.33 0.00 0.00 177.39 178.24 1ohu n ASP 79 N -0.55 1.58 -0.31 -1.43 8.00 -1.13 -4.82 116.55 117.88 1ohu n ASP 79 Ca 0.22 1.18 0.11 0.00 0.71 0.00 0.00 54.79 57.01 1ohu n ASP 79 Cb 0.90 -1.32 0.34 0.00 -0.02 0.00 0.00 41.12 41.03 1ohu n ASP 79 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ohu h ILE 80 N 2.18 0.82 -0.93 0.53 1.08 -1.92 -1.34 117.51 117.92 1ohu h ILE 80 Ca -0.41 -0.26 0.16 0.00 -0.39 0.00 0.00 64.86 63.95 1ohu h ILE 80 Cb 1.33 -0.02 -0.08 0.00 -3.07 0.00 0.00 36.82 34.98 1ohu h ILE 80 CO 0.63 0.14 0.59 -0.33 -0.69 0.00 0.00 178.15 178.49 1ohu h GLU 81 N 0.77 0.68 -0.91 2.37 3.07 -1.90 -0.93 114.58 117.73 1ohu h GLU 81 Ca 0.49 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.32 1ohu h GLU 81 Cb 0.72 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.43 1ohu h GLU 81 CO -0.25 0.45 0.60 0.78 -1.40 0.00 0.00 179.01 179.19 1ohu h GLY 82 N 0.70 1.29 0.84 -3.84 0.00 -1.58 0.64 103.07 101.13 1ohu h GLY 82 Ca 0.49 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1ohu h GLY 82 CO -0.24 0.46 -0.24 0.74 0.00 0.00 0.00 176.54 177.25 1ohu h PHE 83 N 1.22 0.62 -0.16 5.60 -1.00 -1.27 -1.75 116.94 120.21 1ohu h PHE 83 Ca 0.34 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 1ohu h PHE 83 Cb -0.12 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.31 1ohu h PHE 83 CO -0.01 0.89 0.08 0.28 -1.61 0.00 0.00 178.31 177.94 1ohu h VAL 84 N 0.17 1.11 -0.09 -0.55 2.07 -1.12 0.46 116.25 118.30 1ohu h VAL 84 Ca 0.02 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ohu h VAL 84 Cb 0.81 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ohu h VAL 84 CO 0.06 0.10 0.04 0.58 0.02 0.00 0.00 177.57 178.37 1ohu h VAL 85 N 0.15 1.11 -0.50 2.57 2.07 -0.93 0.22 116.25 120.93 1ohu h VAL 85 Ca 0.06 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1ohu h VAL 85 Cb 0.09 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1ohu h VAL 85 CO -0.01 0.09 0.14 -0.78 0.02 0.00 0.00 177.57 177.04 1ohu h ASP 86 N 0.02 0.69 -0.05 0.57 1.82 -1.23 -0.52 116.42 117.73 1ohu h ASP 86 Ca 0.03 -0.11 -0.17 0.00 -0.39 0.00 0.00 57.03 56.39 1ohu h ASP 86 Cb 0.11 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 39.96 1ohu h ASP 86 CO -0.00 0.67 -0.64 0.22 -1.61 0.00 0.00 179.24 177.88 1ohu h TYR 87 N 0.73 0.74 -0.04 0.28 3.20 -0.75 -2.20 116.97 118.94 1ohu h TYR 87 Ca 0.17 -0.37 0.02 0.00 3.14 0.00 0.00 58.73 61.69 1ohu h TYR 87 Cb 0.24 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1ohu h TYR 87 CO 0.01 1.18 -0.07 0.74 -1.64 0.00 0.00 178.16 178.38 1ohu h PHE 88 N 0.09 -0.16 -0.54 -3.82 -1.00 -0.79 0.20 116.94 110.92 1ohu h PHE 88 Ca -0.07 0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.80 1ohu h PHE 88 Cb 1.32 0.08 -0.06 0.00 3.61 0.00 0.00 35.95 40.89 1ohu h PHE 88 CO 0.12 -0.11 0.19 1.15 -1.61 0.00 0.00 178.31 178.06 1ohu h THR 89 N -0.10 0.81 -0.29 -1.55 2.02 -1.14 -0.36 112.91 112.29 1ohu h THR 89 Ca 0.04 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1ohu h THR 89 Cb 0.16 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1ohu h THR 89 CO -0.10 0.07 -0.03 -0.74 0.37 0.00 0.00 175.52 175.09 1ohu h HIS 90 N 0.37 0.59 -0.41 3.16 -0.00 -0.94 -1.31 115.15 116.61 1ohu h HIS 90 Ca 0.26 -0.11 -0.09 0.00 -0.00 0.00 0.00 60.37 60.43 1ohu h HIS 90 Cb 0.30 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1ohu h HIS 90 CO -0.17 0.70 -0.12 -0.09 -0.00 0.00 0.00 177.93 178.25 1ohu h ARG 91 N 0.32 0.74 -0.47 5.26 9.65 -0.33 -0.14 114.38 129.41 1ohu h ARG 91 Ca 0.08 -0.25 -0.14 0.00 -1.10 0.00 0.00 59.98 58.57 1ohu h ARG 91 Cb 0.48 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 1ohu h ARG 91 CO 0.02 0.84 -0.24 0.82 2.80 0.00 0.00 179.97 184.20 1ohu h ILE 92 N 0.67 1.27 0.00 1.20 2.04 -1.02 -2.62 117.51 119.05 1ohu h ILE 92 Ca 0.11 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 1ohu h ILE 92 Cb 0.59 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1ohu h ILE 92 CO 0.04 0.49 -0.40 0.03 0.00 0.00 0.00 178.15 178.30 1ohu h ARG 93 N 0.85 0.00 0.00 2.37 3.08 -0.98 -1.87 114.38 117.83 1ohu h ARG 93 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1ohu h ARG 93 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 1ohu h ARG 93 CO 0.07 0.40 -0.10 0.37 -1.07 0.00 0.00 179.97 179.64 1ohu h GLN 94 N 0.00 0.00 -0.65 0.04 5.75 -0.66 0.13 115.11 119.72 1ohu h GLN 94 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ohu h GLN 94 Cb 0.76 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1ohu h GLN 94 CO 0.05 0.10 0.00 -1.71 -2.65 0.00 0.00 178.83 174.63 1ohu n ASN 95 N -3.64 4.38 -1.84 -0.69 5.15 -0.71 -5.09 115.26 112.82 1ohu n ASN 95 Ca -0.02 -2.57 -0.07 0.00 -0.60 0.00 0.00 54.58 51.32 1ohu n ASN 95 Cb 0.22 -0.59 0.03 0.00 -0.53 0.00 0.00 39.78 38.91 1ohu n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ohu n GLY 96 N 0.70 0.20 3.60 8.20 0.00 0.46 -5.08 105.19 113.27 1ohu n GLY 96 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ohu n GLY 96 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ohu s GLU 98 N -4.68 0.52 -0.95 1.61 2.56 -1.26 -4.98 118.70 111.52 1ohu s GLU 98 Ca 0.04 1.31 -0.24 0.00 0.00 0.00 0.00 54.97 56.08 1ohu s GLU 98 Cb -0.02 0.79 0.04 0.00 2.00 0.00 0.00 34.13 36.94 1ohu s GLU 98 CO 0.27 -0.18 1.45 -0.46 -0.56 0.00 0.00 175.26 175.78 1ohu s TRP 99 N 2.81 2.42 0.45 5.30 -0.00 -1.26 -4.84 118.94 123.82 1ohu s TRP 99 Ca -0.05 -0.57 0.13 0.00 -0.00 0.00 0.00 56.10 55.61 1ohu s TRP 99 Cb -0.11 -4.64 1.03 0.00 -0.00 0.00 0.00 33.47 29.75 1ohu s TRP 99 CO -0.19 -1.96 2.03 0.74 -0.00 0.00 0.00 176.95 177.57 1ohu h PHE 100 N 10.02 0.09 -0.18 5.86 -1.00 -2.02 -2.46 116.94 127.26 1ohu h PHE 100 Ca 0.09 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1ohu h PHE 100 Cb 1.02 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.55 1ohu h PHE 100 CO 1.24 0.18 0.00 0.41 -1.61 0.00 0.00 178.31 178.53 1ohu n GLY 101 N -1.18 0.08 3.65 -1.45 0.00 -1.26 -4.95 105.19 100.08 1ohu n GLY 101 Ca -0.02 -0.33 -0.47 0.00 0.00 0.00 0.00 46.02 45.20 1ohu n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ohu n ALA 102 N 0.14 0.91 -1.53 4.61 0.00 -0.93 -4.95 120.51 118.76 1ohu n ALA 102 Ca 0.13 0.46 -0.32 0.00 0.00 0.00 0.00 53.44 53.71 1ohu n ALA 102 Cb 0.25 -2.30 0.04 0.00 0.00 0.00 0.00 19.45 17.45 1ohu n ALA 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ohu s PRO 103 N 0.80 2.91 0.92 0.00 0.04 -1.26 -5.01 135.00 133.41 1ohu s PRO 103 Ca 0.80 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 1ohu s PRO 103 Cb -0.73 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 31.97 1ohu s PRO 103 CO 0.40 -1.13 1.10 0.20 0.04 0.00 0.00 177.00 177.60 1ohu s GLY 104 N -3.15 1.63 -0.53 0.56 0.00 -1.26 -4.99 107.32 99.58 1ohu s GLY 104 Ca 0.62 0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.51 1ohu s GLY 104 CO 0.46 0.64 0.29 -2.27 0.00 0.00 0.00 173.10 172.23 1ohu s LEU 105 N -6.43 4.71 0.30 0.66 2.96 -1.26 -5.00 118.68 114.62 1ohu s LEU 105 Ca 0.65 -2.82 0.04 0.00 -0.22 0.00 0.00 54.13 51.78 1ohu s LEU 105 Cb -0.20 -1.72 0.79 0.00 0.50 0.00 0.00 46.19 45.56 1ohu s LEU 105 CO 0.58 -0.31 1.47 -0.81 -1.32 0.00 0.00 176.35 175.96 1ohu n PRO 106 N 3.42 -0.07 -0.10 0.98 -0.04 -1.26 0.22 135.00 138.16 1ohu n PRO 106 Ca 0.05 1.38 0.11 0.00 -0.04 0.00 0.00 63.50 65.01 1ohu n PRO 106 Cb 0.35 -2.24 0.15 0.00 -0.04 0.00 0.00 33.50 31.73 1ohu n PRO 106 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ohu n SER 107 N -5.34 3.12 -0.28 3.54 7.64 -1.26 -5.08 113.62 115.96 1ohu n SER 107 Ca 0.24 -1.94 0.03 0.00 1.01 0.00 0.00 58.87 58.21 1ohu n SER 107 Cb 0.79 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.85 1ohu n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ohu n GLY 108 N 1.32 -2.13 3.71 0.23 0.00 0.13 -4.81 105.19 103.66 1ohu n GLY 108 Ca 0.16 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 1ohu n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ohu n VAL 109 N -1.41 0.08 -4.05 1.61 0.31 -1.26 -4.99 118.33 108.61 1ohu n VAL 109 Ca 0.00 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.01 1ohu n VAL 109 Cb 0.11 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.07 1ohu n VAL 109 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1ohu s GLN 110 N 0.99 2.87 0.54 5.55 -1.52 -1.26 -5.00 119.66 121.84 1ohu s GLN 110 Ca 0.75 -0.70 0.23 0.00 -1.95 0.00 0.00 55.36 53.69 1ohu s GLN 110 Cb -0.53 -2.72 1.44 0.00 -0.22 0.00 0.00 33.01 30.97 1ohu s GLN 110 CO 0.34 0.56 2.09 -1.00 -0.25 0.00 0.00 175.29 177.04 1ohu h PRO 111 N 3.29 0.00 0.00 2.91 0.13 -1.99 0.38 132.00 136.72 1ohu h PRO 111 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1ohu h PRO 111 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ohu h PRO 111 CO 0.66 0.00 -0.18 0.93 -0.23 0.00 0.00 178.00 179.17 1ohu h GLU 112 N 0.00 0.00 -0.04 0.86 3.07 -1.99 -2.70 114.58 113.78 1ohu h GLU 112 Ca 0.11 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 1ohu h GLU 112 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1ohu h GLU 112 CO -0.00 0.18 -0.15 0.45 -1.40 0.00 0.00 179.01 178.09 1ohu h HIS 113 N 0.00 0.23 -0.11 4.33 3.86 -0.64 -3.44 115.15 119.38 1ohu h HIS 113 Ca -0.00 -0.09 -0.19 0.00 -1.16 0.00 0.00 60.37 58.92 1ohu h HIS 113 Cb 0.60 -0.04 0.03 0.00 1.06 0.00 0.00 27.41 29.06 1ohu h HIS 113 CO 0.00 0.77 0.52 0.39 0.86 0.00 0.00 177.93 180.48 1ohu n GLU 114 N -4.61 0.33 0.00 2.45 1.02 -0.96 -4.73 120.64 114.15 1ohu n GLU 114 Ca -0.08 -1.67 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1ohu n GLU 114 Cb 0.40 -3.59 0.00 0.00 -0.02 0.00 0.00 31.44 28.23 1ohu n GLU 114 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ohu n ARG 117 N 8.08 0.00 0.00 3.49 1.74 -1.26 -5.09 116.66 123.62 1ohu n ARG 117 Ca 0.43 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1ohu n ARG 117 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 1ohu n ARG 117 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ohu n VAL 118 N 0.00 0.22 0.00 1.55 0.31 -1.26 -1.98 118.33 117.17 1ohu n VAL 118 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ohu n VAL 118 Cb 0.00 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1ohu n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ohu n GLY 120 N 0.48 0.00 0.20 2.92 0.00 -1.26 -0.68 105.19 106.85 1ohu n GLY 120 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ohu n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ohu h THR 121 N 0.00 1.20 -0.32 2.61 2.02 -1.81 0.43 112.91 117.04 1ohu h THR 121 Ca 0.00 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1ohu h THR 121 Cb 0.00 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1ohu h THR 121 CO 0.00 0.23 0.11 0.40 0.37 0.00 0.00 175.52 176.63 1ohu h ILE 122 N 0.50 1.19 -0.57 3.11 2.04 -1.17 -2.22 117.51 120.40 1ohu h ILE 122 Ca 0.13 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1ohu h ILE 122 Cb 0.22 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1ohu h ILE 122 CO -0.01 0.21 0.30 0.15 0.00 0.00 0.00 178.15 178.80 1ohu h PHE 123 N 0.36 0.80 -0.37 1.37 3.57 -1.75 -2.27 116.94 118.65 1ohu h PHE 123 Ca 0.10 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1ohu h PHE 123 Cb 0.22 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1ohu h PHE 123 CO 0.00 0.59 0.23 1.49 -2.23 0.00 0.00 178.31 178.40 1ohu h GLU 124 N 0.77 0.50 -0.45 1.11 4.81 -0.81 -0.59 114.58 119.92 1ohu h GLU 124 Ca 0.20 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1ohu h GLU 124 Cb 0.07 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1ohu h GLU 124 CO -0.03 0.35 0.30 0.87 -0.73 0.00 0.00 179.01 179.77 1ohu h LYS 125 N 0.49 0.51 0.06 1.92 1.57 -1.15 0.51 116.57 120.47 1ohu h LYS 125 Ca 0.13 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.64 1ohu h LYS 125 Cb -0.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1ohu h LYS 125 CO -0.03 0.34 -1.06 0.87 -0.57 0.00 0.00 179.45 178.99 1ohu h LYS 126 N 0.52 0.32 -0.17 3.15 1.57 -0.82 -3.35 116.57 117.79 1ohu h LYS 126 Ca 0.18 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1ohu h LYS 126 Cb 0.07 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1ohu h LYS 126 CO -0.04 1.13 -0.17 0.72 -0.57 0.00 0.00 179.45 180.52 1ohu n HIS 127 N -3.64 0.56 -0.11 -1.35 8.25 -0.29 -4.81 115.22 113.83 1ohu n HIS 127 Ca -0.07 -1.34 -0.06 0.00 -0.26 0.00 0.00 57.72 55.99 1ohu n HIS 127 Cb 0.91 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 31.69 1ohu n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ohu h ALA 128 N 0.94 -0.03 -0.41 -1.41 0.00 -0.14 0.97 119.26 119.18 1ohu h ALA 128 Ca 0.08 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1ohu h ALA 128 Cb 1.32 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1ohu h ALA 128 CO 0.18 -0.63 0.22 1.49 0.00 0.00 0.00 179.25 180.51 1ohu h GLU 129 N -0.19 0.44 0.00 0.00 4.81 -1.87 0.05 114.58 117.82 1ohu h GLU 129 Ca 0.18 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1ohu h GLU 129 Cb 0.48 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1ohu h GLU 129 CO -0.50 0.29 -0.31 -0.91 -0.73 0.00 0.00 179.01 176.85 1ohu h ASN 130 N 0.45 0.00 -0.53 1.04 -0.26 -1.83 -2.40 115.58 112.05 1ohu h ASN 130 Ca 0.17 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.81 1ohu h ASN 130 Cb 0.04 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1ohu h ASN 130 CO -0.10 0.31 -0.06 -0.26 -1.06 0.00 0.00 177.43 176.26 1ohu h PHE 131 N 0.00 1.10 -0.69 1.19 -1.00 0.50 -1.62 116.94 116.42 1ohu h PHE 131 Ca -0.00 -0.21 -0.00 0.00 2.81 0.00 0.00 57.97 60.57 1ohu h PHE 131 Cb 0.64 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 1ohu h PHE 131 CO 0.00 1.00 0.42 0.93 -1.61 0.00 0.00 178.31 179.05 1ohu h GLU 132 N 0.90 0.94 0.18 1.51 4.39 -0.53 -1.86 114.58 120.11 1ohu h GLU 132 Ca 0.15 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1ohu h GLU 132 Cb 0.61 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ohu h GLU 132 CO 0.04 0.67 -0.08 1.15 -1.16 0.00 0.00 179.01 179.62 1ohu h THR 133 N 0.94 0.90 -0.79 1.13 2.02 -1.29 -2.16 112.91 113.66 1ohu h THR 133 Ca 0.25 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1ohu h THR 133 Cb -0.03 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1ohu h THR 133 CO -0.05 0.08 0.52 -0.26 0.37 0.00 0.00 175.52 176.18 1ohu h PHE 134 N -0.41 1.00 -0.04 3.16 0.04 -1.19 -0.90 116.94 118.60 1ohu h PHE 134 Ca -0.02 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 1ohu h PHE 134 Cb 0.32 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1ohu h PHE 134 CO -0.01 0.63 -0.63 0.66 -0.60 0.00 0.00 178.31 178.36 1ohu h SER 135 N 1.07 0.16 0.71 2.17 4.64 -1.30 0.12 113.55 121.11 1ohu h SER 135 Ca 0.29 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1ohu h SER 135 Cb -0.12 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1ohu h SER 135 CO -0.06 0.74 -0.37 -0.33 -0.87 0.00 0.00 176.83 175.94 1ohu h GLU 136 N 0.10 0.00 -0.02 4.77 5.08 -0.69 0.02 114.58 123.84 1ohu h GLU 136 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1ohu h GLU 136 Cb 1.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.38 1ohu h GLU 136 CO 0.09 0.37 -0.28 1.96 -1.00 0.00 0.00 179.01 180.15 1ohu h GLN 137 N 0.00 0.22 -0.36 2.33 4.20 -0.56 -2.53 115.11 118.42 1ohu h GLN 137 Ca -0.00 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1ohu h GLN 137 Cb 0.83 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1ohu h GLN 137 CO 0.05 0.91 0.16 1.25 -0.67 0.00 0.00 178.83 180.53 1ohu h LEU 138 N -0.39 0.45 -1.81 1.46 5.85 -0.61 -2.28 115.31 117.99 1ohu h LEU 138 Ca -0.03 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ohu h LEU 138 Cb 1.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1ohu h LEU 138 CO 0.06 0.40 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 1ohu n LEU 139 N -4.41 2.67 0.05 2.25 4.77 -0.02 -4.22 117.00 118.08 1ohu n LEU 139 Ca 0.02 -1.24 0.04 0.00 -0.03 0.00 0.00 56.01 54.80 1ohu n LEU 139 Cb 0.13 -0.26 0.42 0.00 -2.33 0.00 0.00 43.42 41.38 1ohu n LEU 139 CO 0.36 0.62 1.07 0.00 -1.33 0.00 0.00 177.39 178.11 1ohu h ALA 140 N 4.12 1.66 -3.26 -1.18 0.00 -0.95 -3.39 119.26 116.25 1ohu h ALA 140 Ca 0.00 -0.08 -0.64 0.00 0.00 0.00 0.00 54.91 54.19 1ohu h ALA 140 Cb 0.71 -0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.15 1ohu h ALA 140 CO 0.00 0.28 -0.67 0.08 0.00 0.00 0.00 179.25 178.94 1ohu s VAL 141 N -5.24 3.87 0.21 0.00 1.01 -1.26 -5.03 120.40 113.96 1ohu s VAL 141 Ca -0.07 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 1ohu s VAL 141 Cb 0.17 -2.71 0.21 0.00 0.00 0.00 0.00 36.38 34.05 1ohu s VAL 141 CO 0.73 0.48 1.64 1.55 0.00 0.00 0.00 175.10 179.50 1ohu h PRO 142 N 6.87 0.01 -4.62 2.72 0.13 -1.92 -3.36 132.00 131.83 1ohu h PRO 142 Ca -0.32 -0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.11 1ohu h PRO 142 Cb 1.19 -0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.11 1ohu h PRO 142 CO 0.62 0.01 -0.46 1.03 -0.23 0.00 0.00 178.00 178.97 1ohu s ARG 143 N -6.22 3.24 0.04 0.86 3.00 -1.26 -4.93 118.95 113.68 1ohu s ARG 143 Ca -0.14 -0.82 -0.30 0.00 0.00 0.00 0.00 55.73 54.47 1ohu s ARG 143 Cb 0.19 -3.87 -0.04 0.00 0.00 0.00 0.00 34.95 31.22 1ohu s ARG 143 CO 0.73 -0.58 1.04 0.42 0.00 0.00 0.00 175.30 176.91 1ohu s ILE 144 N 1.69 4.54 0.26 1.52 1.01 -1.26 -5.05 121.20 123.91 1ohu s ILE 144 Ca 0.05 1.88 0.08 0.00 0.00 0.00 0.00 60.65 62.66 1ohu s ILE 144 Cb -0.18 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1ohu s ILE 144 CO 0.10 0.18 0.11 -0.94 0.00 0.00 0.00 174.94 174.38 1ohu s SER 145 N 0.82 5.09 0.30 3.58 1.04 -1.26 -5.01 113.70 118.26 1ohu s SER 145 Ca 0.53 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 1ohu s SER 145 Cb -0.24 -1.16 0.46 0.00 0.10 0.00 0.00 66.02 65.19 1ohu s SER 145 CO 0.29 -0.02 1.90 0.15 0.98 0.00 0.00 173.24 176.54 1ohu h PHE 146 N 1.68 0.88 0.33 5.02 3.57 -1.98 0.02 116.94 126.46 1ohu h PHE 146 Ca -0.47 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 60.98 1ohu h PHE 146 Cb 1.24 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1ohu h PHE 146 CO 0.61 0.65 -0.16 1.03 -2.23 0.00 0.00 178.31 178.22 1ohu h SER 147 N 0.88 -0.38 -0.80 0.41 0.87 -1.99 -1.19 113.55 111.35 1ohu h SER 147 Ca 0.21 -0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1ohu h SER 147 Cb 0.11 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 1ohu h SER 147 CO -0.03 -0.16 0.47 0.25 -0.53 0.00 0.00 176.83 176.84 1ohu h LEU 148 N -0.58 0.72 -0.60 2.23 6.46 -1.91 -1.19 115.31 120.44 1ohu h LEU 148 Ca -0.05 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.82 1ohu h LEU 148 Cb 0.43 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.17 1ohu h LEU 148 CO 0.07 0.45 0.27 0.22 -0.62 0.00 0.00 178.44 178.84 1ohu h TYR 149 N 0.85 0.48 -0.15 1.25 3.20 -0.73 -1.39 116.97 120.48 1ohu h TYR 149 Ca 0.36 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.18 1ohu h TYR 149 Cb 0.21 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1ohu h TYR 149 CO -0.05 0.18 -0.25 1.96 -1.64 0.00 0.00 178.16 178.35 1ohu h GLN 150 N 0.49 0.28 -0.40 1.82 4.20 -0.09 -1.59 115.11 119.82 1ohu h GLN 150 Ca 0.29 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.75 1ohu h GLN 150 Cb 0.29 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1ohu h GLN 150 CO -0.25 0.52 -0.36 -0.44 -0.67 0.00 0.00 178.83 177.64 1ohu h ASP 151 N 0.25 1.00 0.17 1.46 3.32 -0.37 -2.18 116.42 120.07 1ohu h ASP 151 Ca 0.04 -0.46 -0.19 0.00 0.02 0.00 0.00 57.03 56.44 1ohu h ASP 151 Cb 0.59 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ohu h ASP 151 CO 0.04 1.25 -0.74 0.58 -1.72 0.00 0.00 179.24 178.65 1ohu h VAL 152 N 0.77 1.36 -0.00 -1.35 2.07 -1.10 -3.29 116.25 114.69 1ohu h VAL 152 Ca 0.07 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1ohu h VAL 152 Cb 0.95 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1ohu h VAL 152 CO 0.09 0.64 -0.40 0.52 0.02 0.00 0.00 177.57 178.44 1ohu n VAL 153 N -3.86 0.00 -0.31 2.57 0.31 -0.61 -4.51 118.33 111.92 1ohu n VAL 153 Ca -0.05 -0.06 0.12 0.00 -0.01 0.00 0.00 64.34 64.35 1ohu n VAL 153 Cb 0.72 0.33 0.27 0.00 -0.91 0.00 0.00 33.84 34.24 1ohu n VAL 153 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ohu h ARG 154 N 0.54 0.08 -0.39 5.55 2.43 -1.46 -1.83 114.38 119.30 1ohu h ARG 154 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ohu h ARG 154 Cb 0.50 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1ohu h ARG 154 CO 0.00 0.05 0.00 0.25 -1.51 0.00 0.00 179.97 178.76 1ohu n THR 155 N -5.38 0.53 -1.71 0.20 -2.24 -1.26 -4.97 114.28 99.44 1ohu n THR 155 Ca 0.21 -0.76 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 1ohu n THR 155 Cb 0.69 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 1ohu n THR 155 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ohu n VAL 156 N 1.43 0.01 -2.22 2.28 0.31 -0.69 -2.55 118.33 116.90 1ohu n VAL 156 Ca 0.19 -0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.48 1ohu n VAL 156 Cb 0.59 -1.92 0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1ohu n VAL 156 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ohu n GLY 157 N 3.87 0.32 3.46 2.92 0.00 -1.26 -4.68 105.19 109.81 1ohu n GLY 157 Ca 0.16 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1ohu n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ohu n ASN 158 N -1.41 0.33 0.00 1.61 3.02 -1.06 -4.27 115.26 113.48 1ohu n ASN 158 Ca -0.05 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1ohu n ASN 158 Cb 0.53 -1.25 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1ohu n ASN 158 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ohu n PRO 165 N 7.20 0.00 0.00 3.52 -0.04 -1.26 -5.12 135.00 139.30 1ohu n PRO 165 Ca 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1ohu n PRO 165 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 1ohu n PRO 165 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ohu n SER 167 N 0.00 0.00 0.05 3.54 3.41 -1.26 -4.99 113.62 114.37 1ohu n SER 167 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1ohu n SER 167 Cb 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.36 1ohu n SER 167 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1ohu h TYR 168 N 0.00 0.42 -0.35 7.33 0.05 -2.00 0.78 116.97 123.20 1ohu h TYR 168 Ca 0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1ohu h TYR 168 Cb 0.00 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1ohu h TYR 168 CO 0.00 0.35 0.06 0.78 -1.05 0.00 0.00 178.16 178.30 1ohu h GLY 169 N 0.60 0.62 1.45 3.88 0.00 -1.99 0.29 103.07 107.92 1ohu h GLY 169 Ca 0.11 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 46.87 1ohu h GLY 169 CO -0.01 0.38 -0.53 -0.09 0.00 0.00 0.00 176.54 176.29 1ohu h ARG 170 N 0.42 0.58 0.67 4.80 2.43 -1.63 -1.49 114.38 120.16 1ohu h ARG 170 Ca 0.11 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 1ohu h ARG 170 Cb 0.35 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1ohu h ARG 170 CO 0.01 0.97 -0.36 1.25 -1.51 0.00 0.00 179.97 180.33 1ohu h LEU 171 N 0.45 -0.87 -0.81 3.80 5.85 -0.65 -0.12 115.31 122.97 1ohu h LEU 171 Ca 0.01 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1ohu h LEU 171 Cb 1.07 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1ohu h LEU 171 CO 0.10 -0.58 0.52 0.40 -0.34 0.00 0.00 178.44 178.54 1ohu h ILE 172 N -0.95 1.12 -0.69 4.05 2.04 -0.96 -2.33 117.51 119.80 1ohu h ILE 172 Ca -0.09 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1ohu h ILE 172 Cb 0.74 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1ohu h ILE 172 CO 0.13 0.18 0.17 1.23 0.00 0.00 0.00 178.15 179.86 1ohu h GLY 173 N 1.01 1.19 0.93 5.37 0.00 -1.11 0.10 103.07 110.57 1ohu h GLY 173 Ca 0.32 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1ohu h GLY 173 CO -0.11 0.70 0.09 1.41 0.00 0.00 0.00 176.54 178.62 1ohu h LEU 174 N 1.04 0.60 -0.21 3.11 3.38 -0.65 0.12 115.31 122.71 1ohu h LEU 174 Ca 0.22 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1ohu h LEU 174 Cb 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ohu h LEU 174 CO 0.00 0.69 -0.15 0.40 0.09 0.00 0.00 178.44 179.47 1ohu h ILE 175 N 0.49 1.32 -0.31 1.22 2.04 -1.34 -0.96 117.51 119.97 1ohu h ILE 175 Ca 0.12 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1ohu h ILE 175 Cb 0.33 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1ohu h ILE 175 CO 0.00 0.39 0.12 -1.28 0.00 0.00 0.00 178.15 177.38 1ohu h SER 176 N 0.17 0.14 -0.66 1.72 0.87 -0.71 0.61 113.55 115.68 1ohu h SER 176 Ca 0.04 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1ohu h SER 176 Cb 0.67 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1ohu h SER 176 CO 0.04 0.12 0.24 0.15 -0.53 0.00 0.00 176.83 176.85 1ohu h PHE 177 N 0.26 1.03 -0.19 2.24 3.57 -0.72 -0.29 116.94 122.84 1ohu h PHE 177 Ca 0.14 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ohu h PHE 177 Cb 0.10 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1ohu h PHE 177 CO -0.13 0.82 0.12 0.78 -2.23 0.00 0.00 178.31 177.67 1ohu h GLY 178 N 0.95 0.27 1.02 2.40 0.00 -0.63 -0.14 103.07 106.94 1ohu h GLY 178 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1ohu h GLY 178 CO -0.01 0.11 0.50 -1.33 0.00 0.00 0.00 176.54 175.81 1ohu h GLY 179 N 0.23 1.25 0.90 4.60 0.00 -0.66 -0.39 103.07 109.00 1ohu h GLY 179 Ca 0.07 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1ohu h GLY 179 CO -0.01 0.51 -0.01 -2.75 0.00 0.00 0.00 176.54 174.28 1ohu h PHE 180 N 1.18 -0.03 -0.44 5.60 3.57 -0.58 -1.82 116.94 124.42 1ohu h PHE 180 Ca 0.31 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1ohu h PHE 180 Cb -0.03 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1ohu h PHE 180 CO 0.00 -0.02 -0.09 0.28 -2.23 0.00 0.00 178.31 176.25 1ohu h VAL 181 N -0.01 1.27 -0.58 1.41 2.07 -0.82 -2.90 116.25 116.70 1ohu h VAL 181 Ca 0.02 -1.19 0.08 0.00 0.82 0.00 0.00 66.70 66.43 1ohu h VAL 181 Cb 0.04 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1ohu h VAL 181 CO -0.05 0.41 0.24 0.00 0.02 0.00 0.00 177.57 178.19 1ohu h ALA 182 N 0.87 0.74 0.00 1.67 0.00 -0.93 -0.19 119.26 121.42 1ohu h ALA 182 Ca 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ohu h ALA 182 Cb 0.62 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ohu h ALA 182 CO 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.09 1ohu h ALA 183 N 1.37 1.80 0.00 0.00 0.00 -1.18 -3.48 119.26 117.78 1ohu h ALA 183 Ca 0.28 -0.04 -0.63 0.00 0.00 0.00 0.00 54.91 54.52 1ohu h ALA 183 Cb 0.30 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ohu h ALA 183 CO -0.26 0.06 3.52 1.63 0.00 0.00 0.00 179.25 184.19 1ohu n LYS 184 N -4.30 3.26 -1.37 0.00 5.02 -0.09 -5.04 118.16 115.65 1ohu n LYS 184 Ca -0.03 -2.15 -0.05 0.00 -2.02 0.00 0.00 58.31 54.06 1ohu n LYS 184 Cb 0.13 -2.83 -0.02 0.00 -0.02 0.00 0.00 35.03 32.28 1ohu n LYS 184 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ohu n GLU 187 N 4.20 -1.37 -3.76 1.97 1.02 -1.26 -5.02 120.64 116.41 1ohu n GLU 187 Ca 0.69 0.29 -0.37 0.00 -0.02 0.00 0.00 57.16 57.75 1ohu n GLU 187 Cb 0.25 -4.46 -0.13 0.00 -0.02 0.00 0.00 31.44 27.08 1ohu n GLU 187 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ohu s SER 188 N -1.53 5.14 0.26 1.62 0.15 -1.26 -5.00 113.70 113.08 1ohu s SER 188 Ca 0.00 -0.79 -0.06 0.00 0.70 0.00 0.00 55.95 55.80 1ohu s SER 188 Cb 0.00 -1.87 0.48 0.00 -1.71 0.00 0.00 66.02 62.92 1ohu s SER 188 CO 0.00 -0.21 1.62 0.58 1.20 0.00 0.00 173.24 176.43 1ohu h VAL 189 N 5.92 0.28 0.03 4.45 2.07 -2.01 0.31 116.25 127.30 1ohu h VAL 189 Ca -0.30 -0.03 -0.23 0.00 0.82 0.00 0.00 66.70 66.96 1ohu h VAL 189 Cb 1.12 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1ohu h VAL 189 CO 0.60 0.02 -1.13 1.05 0.02 0.00 0.00 177.57 178.13 1ohu h GLU 190 N 0.09 0.06 0.00 1.57 9.09 -2.01 -3.40 114.58 119.97 1ohu h GLU 190 Ca 0.44 -0.10 -0.34 0.00 0.05 0.00 0.00 59.36 59.41 1ohu h GLU 190 Cb 0.80 0.04 -0.06 0.00 -1.65 0.00 0.00 28.75 27.87 1ohu h GLU 190 CO -0.72 1.00 -2.15 1.28 0.05 0.00 0.00 179.01 178.47 1ohu n LEU 191 N -3.36 0.43 -0.34 3.06 4.32 -0.80 -4.51 117.00 115.81 1ohu n LEU 191 Ca -0.04 0.14 0.24 0.00 -0.02 0.00 0.00 56.01 56.33 1ohu n LEU 191 Cb 0.97 0.32 0.50 0.00 -1.62 0.00 0.00 43.42 43.59 1ohu n LEU 191 CO 0.48 0.48 1.20 -0.61 -1.22 0.00 0.00 177.39 177.72 1ohu h GLN 192 N 0.00 0.37 0.00 3.23 4.15 -0.62 0.11 115.11 122.36 1ohu h GLN 192 Ca -0.46 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1ohu h GLN 192 Cb 2.16 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.76 1ohu h GLN 192 CO 0.04 0.25 0.00 0.41 -1.93 0.00 0.00 178.83 177.60 1ohu n GLY 193 N -1.44 -0.40 0.30 2.39 0.00 -1.26 -2.68 105.19 102.09 1ohu n GLY 193 Ca 0.28 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1ohu n GLY 193 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ohu n GLN 194 N -0.99 2.28 -0.10 1.61 6.02 0.03 -4.53 117.38 121.70 1ohu n GLN 194 Ca 0.09 -1.58 -0.03 0.00 -0.01 0.00 0.00 57.00 55.48 1ohu n GLN 194 Cb 0.04 -1.13 0.20 0.00 1.02 0.00 0.00 30.24 30.38 1ohu n GLN 194 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ohu h VAL 195 N 1.01 1.23 -0.19 5.09 2.07 -1.64 -1.53 116.25 122.29 1ohu h VAL 195 Ca 0.00 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1ohu h VAL 195 Cb 0.53 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1ohu h VAL 195 CO 0.00 0.31 0.08 -0.09 0.02 0.00 0.00 177.57 177.89 1ohu h ARG 196 N 0.74 0.29 -0.91 1.57 2.43 -1.82 -1.02 114.38 115.66 1ohu h ARG 196 Ca 0.16 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1ohu h ARG 196 Cb 0.34 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1ohu h ARG 196 CO 0.01 0.36 0.60 -0.91 -1.51 0.00 0.00 179.97 178.52 1ohu h ASN 197 N 0.16 1.01 -0.63 -3.80 -0.26 -1.79 -1.18 115.58 109.09 1ohu h ASN 197 Ca 0.06 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1ohu h ASN 197 Cb 0.18 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 1ohu h ASN 197 CO -0.01 0.70 0.38 0.25 -1.06 0.00 0.00 177.43 177.69 1ohu h LEU 198 N 1.17 0.76 -0.26 1.61 6.46 -0.85 0.01 115.31 124.21 1ohu h LEU 198 Ca 0.36 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 1ohu h LEU 198 Cb -0.02 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 1ohu h LEU 198 CO -0.10 0.60 0.10 0.15 -0.62 0.00 0.00 178.44 178.57 1ohu h PHE 199 N 0.85 0.18 -0.04 1.25 3.04 -0.12 -1.43 116.94 120.68 1ohu h PHE 199 Ca 0.23 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 1ohu h PHE 199 Cb -0.02 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.45 1ohu h PHE 199 CO -0.02 0.09 0.02 0.28 -2.02 0.00 0.00 178.31 176.66 1ohu h VAL 200 N 0.22 1.16 -0.26 1.41 2.07 -0.79 -1.19 116.25 118.87 1ohu h VAL 200 Ca 0.11 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1ohu h VAL 200 Cb 0.07 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1ohu h VAL 200 CO -0.10 0.13 -0.13 1.88 0.02 0.00 0.00 177.57 179.36 1ohu h TYR 201 N -0.11 -0.31 -0.21 1.57 0.99 -0.91 0.20 116.97 118.19 1ohu h TYR 201 Ca 0.01 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.81 1ohu h TYR 201 Cb 0.19 0.18 -0.03 0.00 1.00 0.00 0.00 36.73 38.07 1ohu h TYR 201 CO -0.01 -0.20 0.00 1.15 -0.00 0.00 0.00 178.16 179.10 1ohu h THR 202 N -0.09 0.85 -0.55 -2.88 2.02 -1.14 0.14 112.91 111.26 1ohu h THR 202 Ca 0.14 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1ohu h THR 202 Cb 0.30 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1ohu h THR 202 CO -0.33 0.01 0.28 0.28 0.37 0.00 0.00 175.52 176.14 1ohu h SER 203 N 0.07 0.70 -0.02 4.18 0.02 -0.67 -2.33 113.55 115.51 1ohu h SER 203 Ca 0.10 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ohu h SER 203 Cb 0.12 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ohu h SER 203 CO -0.17 0.61 -0.00 0.25 -1.14 0.00 0.00 176.83 176.38 1ohu h LEU 204 N 0.74 0.03 -0.66 5.07 6.46 -0.32 -1.03 115.31 125.61 1ohu h LEU 204 Ca 0.19 -0.36 0.10 0.00 -0.12 0.00 0.00 57.88 57.69 1ohu h LEU 204 Cb 0.08 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 1ohu h LEU 204 CO -0.03 0.39 0.29 0.15 -0.62 0.00 0.00 178.44 178.62 1ohu h PHE 205 N -0.32 0.51 -0.20 1.25 3.04 -0.69 -2.20 116.94 118.33 1ohu h PHE 205 Ca 0.00 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.82 1ohu h PHE 205 Cb 0.37 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 1ohu h PHE 205 CO 0.05 0.15 -0.56 0.82 -2.02 0.00 0.00 178.31 176.76 1ohu h ILE 206 N 0.50 1.31 0.33 1.41 2.04 -1.40 -3.12 117.51 118.58 1ohu h ILE 206 Ca 0.33 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.40 1ohu h ILE 206 Cb 0.39 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1ohu h ILE 206 CO -0.29 0.56 -0.38 0.11 0.00 0.00 0.00 178.15 178.15 1ohu h LYS 207 N 0.48 -0.73 0.01 2.37 1.57 -0.58 -1.14 116.57 118.56 1ohu h LYS 207 Ca 0.01 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ohu h LYS 207 Cb 1.12 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1ohu h LYS 207 CO 0.11 -0.48 -0.03 1.15 -0.57 0.00 0.00 179.45 179.62 1ohu h THR 208 N -0.75 0.00 -1.02 -0.16 2.02 -1.53 -0.74 112.91 110.73 1ohu h THR 208 Ca -0.02 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.50 1ohu h THR 208 Cb 0.69 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.95 1ohu h THR 208 CO -0.09 0.00 0.58 0.03 0.37 0.00 0.00 175.52 176.41 1ohu h ARG 209 N -0.05 0.28 0.33 6.66 2.47 -1.57 -2.53 114.38 119.97 1ohu h ARG 209 Ca -0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1ohu h ARG 209 Cb 0.05 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1ohu h ARG 209 CO -0.01 0.18 -0.16 0.82 0.56 0.00 0.00 179.97 181.36 1ohu h ILE 210 N 0.29 0.00 -0.94 2.04 2.04 -0.90 -2.50 117.51 117.54 1ohu h ILE 210 Ca 0.75 -0.45 0.14 0.00 1.00 0.00 0.00 64.86 66.29 1ohu h ILE 210 Cb 1.77 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.70 1ohu h ILE 210 CO -0.60 0.00 -0.38 0.54 0.00 0.00 0.00 178.15 177.70 1ohu n ARG 211 N -4.44 -0.24 -0.03 2.37 5.12 -0.31 -0.37 116.66 118.76 1ohu n ARG 211 Ca -0.05 1.44 0.13 0.00 -1.93 0.00 0.00 57.85 57.44 1ohu n ARG 211 Cb 0.17 -2.14 0.41 0.00 -1.16 0.00 0.00 32.46 29.74 1ohu n ARG 211 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1ohu n ASN 212 N -5.37 1.85 0.00 0.55 6.94 -1.06 -4.39 115.26 113.79 1ohu n ASN 212 Ca 0.09 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.00 1ohu n ASN 212 Cb 0.37 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1ohu n ASN 212 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1ohu n ASN 213 N 0.44 0.00 0.09 0.53 4.05 -0.07 -4.83 115.26 115.48 1ohu n ASN 213 Ca 0.18 -0.30 -0.22 0.00 0.45 0.00 0.00 54.58 54.69 1ohu n ASN 213 Cb 0.39 0.60 -0.15 0.00 1.23 0.00 0.00 39.78 41.85 1ohu n ASN 213 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1ohu h TRP 214 N 0.00 0.71 0.14 1.20 4.06 -0.88 -2.85 115.95 118.33 1ohu h TRP 214 Ca 0.00 -0.52 -0.00 0.00 2.06 0.00 0.00 58.89 60.43 1ohu h TRP 214 Cb 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 1ohu h TRP 214 CO 0.00 1.56 -0.09 0.87 -3.56 0.00 0.00 178.44 177.23 1ohu h LYS 215 N 0.11 -0.22 -0.46 0.49 6.56 -1.81 -1.09 116.57 120.15 1ohu h LYS 215 Ca -0.29 0.01 -0.14 0.00 -1.06 0.00 0.00 60.65 59.18 1ohu h LYS 215 Cb 2.09 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 33.79 1ohu h LYS 215 CO 0.20 -0.14 -0.25 1.05 -2.06 0.00 0.00 179.45 178.24 1ohu h GLU 216 N -0.22 0.97 0.00 3.15 4.11 -1.88 -2.89 114.58 117.81 1ohu h GLU 216 Ca -0.01 -0.43 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1ohu h GLU 216 Cb 0.19 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ohu h GLU 216 CO 0.01 1.10 0.00 -2.39 0.07 0.00 0.00 179.01 177.80 1ohu n HIS 217 N -4.10 0.00 -1.47 2.06 -0.00 -1.08 -4.90 115.22 105.73 1ohu n HIS 217 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 1ohu n HIS 217 Cb 0.47 -0.49 -0.02 0.00 -0.00 0.00 0.00 29.99 29.95 1ohu n HIS 217 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1ohu n ASN 218 N -1.49 -3.44 -4.95 4.39 0.23 -0.48 -5.05 115.26 104.47 1ohu n ASN 218 Ca 0.05 0.11 -0.19 0.00 -0.53 0.00 0.00 54.58 54.02 1ohu n ASN 218 Cb 0.22 -1.89 -0.01 0.00 -2.08 0.00 0.00 39.78 36.01 1ohu n ASN 218 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ohu s ARG 219 N -3.08 2.96 0.20 -3.83 1.70 -0.80 -5.04 118.95 111.05 1ohu s ARG 219 Ca 0.00 -1.13 -0.22 0.00 -0.47 0.00 0.00 55.73 53.90 1ohu s ARG 219 Cb 0.00 -2.70 0.07 0.00 -0.57 0.00 0.00 34.95 31.75 1ohu s ARG 219 CO 0.00 0.03 1.00 -1.54 -1.08 0.00 0.00 175.30 173.71 1ohu s SER 220 N -4.14 -0.04 0.25 -2.89 1.04 -1.26 -4.59 113.70 102.08 1ohu s SER 220 Ca 0.45 -0.65 0.11 0.00 0.48 0.00 0.00 55.95 56.33 1ohu s SER 220 Cb -0.08 0.53 0.25 0.00 0.10 0.00 0.00 66.02 66.82 1ohu s SER 220 CO 0.30 -1.04 1.54 -0.50 0.98 0.00 0.00 173.24 174.53 1ohu h TRP 221 N 2.00 0.00 -0.04 5.02 4.06 -1.98 -1.65 115.95 123.36 1ohu h TRP 221 Ca -0.27 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.66 1ohu h TRP 221 Cb 1.22 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.38 1ohu h TRP 221 CO 1.11 0.67 -0.03 -0.44 -3.56 0.00 0.00 178.44 176.19 1ohu h ASP 222 N 0.00 0.10 -0.12 -3.49 3.32 -1.99 -2.44 116.42 111.80 1ohu h ASP 222 Ca -0.01 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.60 1ohu h ASP 222 Cb 1.24 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1ohu h ASP 222 CO 0.09 0.53 0.08 -0.78 -1.72 0.00 0.00 179.24 177.44 1ohu h ASP 223 N -0.33 0.12 0.00 6.45 1.82 -1.95 -2.60 116.42 119.93 1ohu h ASP 223 Ca 0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1ohu h ASP 223 Cb 0.50 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.48 1ohu h ASP 223 CO 0.01 0.09 0.00 0.33 -1.61 0.00 0.00 179.24 178.06 1ohu n PHE 224 N -4.52 0.00 0.00 0.28 7.35 -0.62 -2.36 117.46 117.59 1ohu n PHE 224 Ca -0.01 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1ohu n PHE 224 Cb 0.10 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 39.91 1ohu n PHE 224 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1ohu n THR 226 N 0.43 0.00 -0.10 -2.13 -1.04 -0.98 -0.03 114.28 110.44 1ohu n THR 226 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1ohu n THR 226 Cb 0.04 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 68.78 1ohu n THR 226 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ohu h LEU 227 N 0.00 0.70 0.50 -4.42 4.07 -1.76 -3.07 115.31 111.33 1ohu h LEU 227 Ca 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 1ohu h LEU 227 Cb 0.00 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.56 1ohu h LEU 227 CO 0.00 0.68 -0.24 1.23 -1.08 0.00 0.00 178.44 179.03 1ohu h GLY 228 N 0.92 -0.70 0.75 0.83 0.00 -0.70 -2.76 103.07 101.41 1ohu h GLY 228 Ca 0.17 0.26 0.14 0.00 0.00 0.00 0.00 47.33 47.89 1ohu h GLY 228 CO -0.00 -0.26 0.49 0.07 0.00 0.00 0.00 176.54 176.84 1ohu h LYS 229 N -0.68 0.42 -0.24 4.80 2.10 -1.81 0.38 116.57 121.54 1ohu h LYS 229 Ca -0.07 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1ohu h LYS 229 Cb 0.52 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1ohu h LYS 229 CO 0.11 0.28 0.00 1.04 -2.00 0.00 0.00 179.45 178.88 1ohu n GLN 230 N -4.48 0.26 0.00 0.07 6.02 -1.04 -1.50 117.38 116.72 1ohu n GLN 230 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1ohu n GLN 230 Cb 0.49 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.63 1ohu n GLN 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ohu n LYS 232 N 0.30 0.00 -0.09 -1.09 4.81 0.13 -1.64 118.16 120.58 1ohu n LYS 232 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1ohu n LYS 232 Cb 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.07 1ohu n LYS 232 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1ohu h GLU 233 N 0.00 0.50 -0.20 1.64 5.08 -1.51 -2.01 114.58 118.08 1ohu h GLU 233 Ca 0.00 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1ohu h GLU 233 Cb 0.00 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1ohu h GLU 233 CO 0.00 0.68 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.13 1ohu h ASP 234 N 0.27 -0.38 0.03 1.42 3.32 -1.57 -0.11 116.42 119.39 1ohu h ASP 234 Ca 0.07 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.24 1ohu h ASP 234 Cb 0.47 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1ohu h ASP 234 CO 0.02 -0.15 -0.23 0.22 -1.72 0.00 0.00 179.24 177.38 1ohu h TYR 235 N -0.10 -0.61 -0.08 4.55 3.20 -1.82 0.39 116.97 122.49 1ohu h TYR 235 Ca 0.11 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1ohu h TYR 235 Cb 0.27 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 1ohu h TYR 235 CO -0.27 -0.32 -0.28 0.93 -1.64 0.00 0.00 178.16 176.57 1ohu h GLU 236 N -0.38 -0.37 -0.73 1.82 5.08 -0.93 0.20 114.58 119.27 1ohu h GLU 236 Ca 0.05 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1ohu h GLU 236 Cb 0.45 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1ohu h GLU 236 CO -0.19 -0.24 0.45 0.00 -1.00 0.00 0.00 179.01 178.03 1ohu h ARG 237 N -0.38 0.98 0.10 2.33 3.08 -0.79 -0.84 114.38 118.86 1ohu h ARG 237 Ca 0.09 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ohu h ARG 237 Cb 0.51 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ohu h ARG 237 CO -0.30 0.68 -0.05 0.00 -1.07 0.00 0.00 179.97 179.24 1ohu h ALA 238 N 1.24 -0.13 0.00 0.04 0.00 0.44 -2.10 119.26 118.75 1ohu h ALA 238 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ohu h ALA 238 Cb -0.06 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ohu h ALA 238 CO -0.05 -0.57 -0.05 0.93 0.00 0.00 0.00 179.25 179.51 1ohu h GLU 239 N -0.15 0.00 -0.03 0.00 4.39 -0.46 -1.35 114.58 116.97 1ohu h GLU 239 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ohu h GLU 239 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1ohu h GLU 239 CO 0.02 0.05 0.00 0.00 -1.16 0.00 0.00 179.01 177.92 1ohu n ALA 240 N -2.13 2.58 -2.08 3.43 0.00 -0.34 -4.89 120.51 117.08 1ohu n ALA 240 Ca -0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 53.44 52.82 1ohu n ALA 240 Cb 0.28 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.55 1ohu n ALA 240 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ohu s GLU 241 N -1.98 2.53 0.00 0.00 4.04 -0.51 -5.04 118.70 117.74 1ohu s GLU 241 Ca 0.38 -1.51 0.00 0.00 0.04 0.00 0.00 54.97 53.89 1ohu s GLU 241 Cb 0.21 -2.61 0.00 0.00 0.02 0.00 0.00 34.13 31.74 1ohu s GLU 241 CO 0.33 -0.54 0.00 1.63 -1.84 0.00 0.00 175.26 174.84