#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ohu h PRO 76 N 0.00 0.12 0.00 5.31 0.11 -2.08 0.65 132.00 136.12 1ohu h PRO 76 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1ohu h PRO 76 Cb 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1ohu h PRO 76 CO 0.00 0.08 -0.00 0.07 -0.21 0.00 0.00 178.00 177.94 1ohu h ARG 77 N 0.13 0.00 -0.50 1.05 0.11 -2.00 -2.83 114.38 110.35 1ohu h ARG 77 Ca 0.65 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.73 1ohu h ARG 77 Cb 1.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.55 1ohu h ARG 77 CO -0.74 0.00 0.00 1.28 0.10 0.00 0.00 179.97 180.61 1ohu n LEU 78 N -3.11 4.62 -4.59 0.08 4.77 0.23 -4.92 117.00 114.07 1ohu n LEU 78 Ca -0.02 -2.68 -0.45 0.00 -0.03 0.00 0.00 56.01 52.83 1ohu n LEU 78 Cb 0.16 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1ohu n LEU 78 CO 0.23 0.72 0.63 0.47 -1.33 0.00 0.00 177.39 178.11 1ohu n ASP 79 N 0.51 1.41 0.16 -1.43 10.43 -1.07 -4.82 116.55 121.74 1ohu n ASP 79 Ca 0.24 1.17 0.06 0.00 2.57 0.00 0.00 54.79 58.82 1ohu n ASP 79 Cb 0.93 -1.28 0.52 0.00 1.84 0.00 0.00 41.12 43.12 1ohu n ASP 79 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1ohu h ILE 80 N 2.18 1.08 -1.00 0.53 6.09 -1.94 -1.64 117.51 122.81 1ohu h ILE 80 Ca -0.41 -0.28 0.13 0.00 -1.37 0.00 0.00 64.86 62.94 1ohu h ILE 80 Cb 1.34 0.95 -0.09 0.00 0.47 0.00 0.00 36.82 39.49 1ohu h ILE 80 CO 0.63 0.10 0.63 -0.33 -3.07 0.00 0.00 178.15 176.11 1ohu h GLU 81 N 0.19 0.91 -0.64 2.19 3.07 -1.91 -1.57 114.58 116.83 1ohu h GLU 81 Ca 0.05 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1ohu h GLU 81 Cb 0.10 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 27.76 1ohu h GLU 81 CO -0.00 0.60 0.39 0.78 -1.40 0.00 0.00 179.01 179.39 1ohu h GLY 82 N 0.94 0.91 0.98 -3.84 0.00 -1.64 -1.18 103.07 99.24 1ohu h GLY 82 Ca 0.51 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1ohu h GLY 82 CO -0.28 0.25 0.17 0.74 0.00 0.00 0.00 176.54 177.42 1ohu h PHE 83 N 0.78 0.85 0.14 5.60 -1.00 -1.36 -1.51 116.94 120.43 1ohu h PHE 83 Ca 0.26 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 1ohu h PHE 83 Cb 0.02 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.33 1ohu h PHE 83 CO -0.05 0.72 -0.07 0.28 -1.61 0.00 0.00 178.31 177.59 1ohu h VAL 84 N 0.73 0.94 -0.22 -0.55 2.07 -1.04 -0.97 116.25 117.20 1ohu h VAL 84 Ca 0.17 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1ohu h VAL 84 Cb 0.27 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1ohu h VAL 84 CO -0.01 0.07 0.04 0.58 0.02 0.00 0.00 177.57 178.28 1ohu h VAL 85 N -0.33 0.89 -0.85 2.57 2.07 -1.20 -0.44 116.25 118.97 1ohu h VAL 85 Ca -0.02 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ohu h VAL 85 Cb 0.26 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1ohu h VAL 85 CO 0.03 0.02 0.53 -0.78 0.02 0.00 0.00 177.57 177.39 1ohu h ASP 86 N 0.12 1.00 -0.22 0.57 1.82 -1.20 -0.83 116.42 117.68 1ohu h ASP 86 Ca 0.10 -0.05 -0.16 0.00 -0.39 0.00 0.00 57.03 56.53 1ohu h ASP 86 Cb 0.10 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1ohu h ASP 86 CO -0.14 0.76 -0.50 0.22 -1.61 0.00 0.00 179.24 177.97 1ohu h TYR 87 N 1.16 0.93 -0.25 0.28 3.20 -0.79 -1.38 116.97 120.11 1ohu h TYR 87 Ca 0.31 -0.35 0.02 0.00 3.14 0.00 0.00 58.73 61.84 1ohu h TYR 87 Cb -0.07 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1ohu h TYR 87 CO -0.01 1.14 0.13 0.74 -1.64 0.00 0.00 178.16 178.52 1ohu h PHE 88 N 0.46 0.23 0.26 -3.82 -1.00 -0.92 0.57 116.94 112.72 1ohu h PHE 88 Ca 0.00 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1ohu h PHE 88 Cb 1.11 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 40.57 1ohu h PHE 88 CO 0.08 0.13 -0.33 1.15 -1.61 0.00 0.00 178.31 177.73 1ohu h THR 89 N 0.27 0.30 -0.26 -1.55 2.02 -1.13 -0.49 112.91 112.07 1ohu h THR 89 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 1ohu h THR 89 Cb 0.03 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 66.68 1ohu h THR 89 CO -0.07 0.00 -0.11 -0.74 0.37 0.00 0.00 175.52 174.97 1ohu h HIS 90 N -0.65 -0.25 -0.67 3.16 -0.00 -0.95 -1.84 115.15 113.96 1ohu h HIS 90 Ca -0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 1ohu h HIS 90 Cb 0.62 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.15 1ohu h HIS 90 CO -0.23 -0.17 0.30 -0.09 -0.00 0.00 0.00 177.93 177.74 1ohu h ARG 91 N -0.06 0.97 -0.48 5.26 9.65 -0.74 -2.60 114.38 126.37 1ohu h ARG 91 Ca 0.13 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1ohu h ARG 91 Cb 0.27 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1ohu h ARG 91 CO -0.30 0.78 0.21 0.82 2.80 0.00 0.00 179.97 184.29 1ohu h ILE 92 N 0.93 1.17 0.00 1.20 2.04 -0.75 -2.10 117.51 120.00 1ohu h ILE 92 Ca 0.23 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1ohu h ILE 92 Cb 0.15 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1ohu h ILE 92 CO -0.03 0.20 0.00 0.03 0.00 0.00 0.00 178.15 178.35 1ohu h ARG 93 N 0.67 0.00 -1.06 2.37 3.08 -0.95 -3.29 114.38 115.20 1ohu h ARG 93 Ca 0.17 0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.53 1ohu h ARG 93 Cb 0.10 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.02 1ohu h ARG 93 CO -0.02 0.00 0.65 0.37 -1.07 0.00 0.00 179.97 179.89 1ohu h GLN 94 N 0.00 0.35 -0.39 0.04 4.15 -1.24 0.22 115.11 118.24 1ohu h GLN 94 Ca 0.00 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.28 1ohu h GLN 94 Cb 0.45 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.99 1ohu h GLN 94 CO 0.00 0.23 0.04 0.09 -1.93 0.00 0.00 178.83 177.26 1ohu n ASN 95 N -4.85 3.48 -1.38 -0.69 3.02 -1.24 -5.16 115.26 108.44 1ohu n ASN 95 Ca 0.30 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.50 1ohu n ASN 95 Cb 0.98 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1ohu n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ohu n GLY 96 N -0.73 -0.42 3.64 7.41 0.00 0.77 -5.19 105.19 110.67 1ohu n GLY 96 Ca 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.81 0.36 -0.84 1.61 2.56 -1.26 -5.00 118.70 114.31 1ohu s GLU 98 Ca 0.00 0.61 -0.19 0.00 0.00 0.00 0.00 54.97 55.39 1ohu s GLU 98 Cb 0.00 0.08 0.13 0.00 2.00 0.00 0.00 34.13 36.34 1ohu s GLU 98 CO 0.00 -0.07 1.01 -0.46 -0.56 0.00 0.00 175.26 175.18 1ohu s TRP 99 N 1.27 3.12 0.24 5.30 -0.00 -1.26 -4.83 118.94 122.79 1ohu s TRP 99 Ca -0.08 -1.30 0.15 0.00 -0.00 0.00 0.00 56.10 54.87 1ohu s TRP 99 Cb -0.04 -4.20 0.60 0.00 -0.00 0.00 0.00 33.47 29.84 1ohu s TRP 99 CO -0.14 -1.43 1.72 0.74 -0.00 0.00 0.00 176.95 177.84 1ohu h PHE 100 N 8.85 0.00 0.00 5.86 0.04 -2.02 -2.65 116.94 127.01 1ohu h PHE 100 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ohu h PHE 100 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1ohu h PHE 100 CO 1.08 0.45 0.00 0.41 -0.60 0.00 0.00 178.31 179.65 1ohu n GLY 101 N 0.11 -1.32 3.70 -1.45 0.00 -1.26 -4.82 105.19 100.15 1ohu n GLY 101 Ca -0.01 0.05 -0.56 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.74 -0.07 -0.88 4.61 0.00 -1.00 -4.92 120.51 116.51 1ohu n ALA 102 Ca 0.03 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.54 1ohu n ALA 102 Cb 0.26 -2.26 0.15 0.00 0.00 0.00 0.00 19.45 17.60 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 3.46 1.24 0.61 0.00 0.04 -1.26 -4.98 135.00 134.10 1ohu s PRO 103 Ca 0.97 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 63.20 1ohu s PRO 103 Cb -1.01 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1ohu s PRO 103 CO 0.63 -2.40 1.04 0.20 0.04 0.00 0.00 177.00 176.51 1ohu s GLY 104 N -2.92 1.97 -0.46 0.56 0.00 -1.26 -5.00 107.32 100.21 1ohu s GLY 104 Ca 0.65 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 45.49 1ohu s GLY 104 CO 0.58 0.55 0.35 1.08 0.00 0.00 0.00 173.10 175.67 1ohu s LEU 105 N -4.75 5.51 0.23 0.66 1.43 -1.26 -4.98 118.68 115.52 1ohu s LEU 105 Ca 0.61 -1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1ohu s LEU 105 Cb -0.14 -2.11 0.31 0.00 0.03 0.00 0.00 46.19 44.28 1ohu s LEU 105 CO 0.42 -0.63 1.61 1.55 0.23 0.00 0.00 176.35 179.53 1ohu h PRO 106 N 8.63 0.01 -0.34 1.29 0.13 -1.96 -0.53 132.00 139.22 1ohu h PRO 106 Ca -0.26 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ohu h PRO 106 Cb 1.10 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ohu h PRO 106 CO 0.85 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.05 1ohu n SER 107 N -5.47 3.34 -0.07 1.44 7.64 -1.26 -5.08 113.62 114.16 1ohu n SER 107 Ca 0.10 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.00 1ohu n SER 107 Cb 0.38 -0.22 -0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 1.48 -2.14 3.70 0.23 0.00 -0.21 -4.82 105.19 103.43 1ohu n GLY 108 Ca 0.19 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1ohu n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ohu s VAL 109 N -0.47 3.28 0.28 1.61 1.01 -1.26 -4.96 120.40 119.88 1ohu s VAL 109 Ca 0.00 0.78 0.06 0.00 0.00 0.00 0.00 61.98 62.82 1ohu s VAL 109 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1ohu s VAL 109 CO 0.00 0.02 0.33 -1.10 0.00 0.00 0.00 175.10 174.35 1ohu s GLN 110 N 2.09 3.12 0.54 2.72 -1.52 -1.26 -4.99 119.66 120.37 1ohu s GLN 110 Ca 0.68 -0.98 0.26 0.00 -1.95 0.00 0.00 55.36 53.38 1ohu s GLN 110 Cb -0.37 -2.73 1.56 0.00 -0.22 0.00 0.00 33.01 31.25 1ohu s GLN 110 CO 0.30 0.29 2.15 -1.00 -0.25 0.00 0.00 175.29 176.78 1ohu h PRO 111 N 1.20 0.00 -0.19 2.91 0.13 -1.99 -0.45 132.00 133.61 1ohu h PRO 111 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1ohu h PRO 111 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1ohu h PRO 111 CO 0.59 0.06 -0.35 0.93 -0.23 0.00 0.00 178.00 179.00 1ohu h GLU 112 N 0.00 0.41 -0.21 0.86 3.07 -1.98 -2.98 114.58 113.74 1ohu h GLU 112 Ca -0.00 -0.18 -0.07 0.00 -0.50 0.00 0.00 59.36 58.61 1ohu h GLU 112 Cb 0.15 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1ohu h GLU 112 CO 0.01 0.71 -0.12 0.45 -1.40 0.00 0.00 179.01 178.65 1ohu h HIS 113 N 0.35 0.53 -0.04 4.33 3.86 -1.48 -3.43 115.15 119.27 1ohu h HIS 113 Ca 0.04 -0.14 -0.28 0.00 -1.16 0.00 0.00 60.37 58.83 1ohu h HIS 113 Cb 0.78 -0.12 0.07 0.00 1.06 0.00 0.00 27.41 29.20 1ohu h HIS 113 CO 0.02 0.75 0.68 0.39 0.86 0.00 0.00 177.93 180.63 1ohu n GLU 114 N -4.52 0.04 0.00 2.45 1.02 -0.90 -4.65 120.64 114.09 1ohu n GLU 114 Ca -0.05 -1.33 0.00 0.00 -0.02 0.00 0.00 57.16 55.76 1ohu n GLU 114 Cb 0.34 -3.19 0.00 0.00 -0.02 0.00 0.00 31.44 28.57 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 7.98 0.00 0.00 3.49 1.74 -1.26 -5.06 116.66 123.55 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 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 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 0.00 0.00 1.55 0.31 -1.26 -1.37 118.33 117.55 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 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 0.29 0.00 0.11 2.92 0.00 -1.26 -2.26 105.19 104.99 1ohu n GLY 120 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 1.02 -0.53 2.61 2.02 -1.64 -1.90 112.91 114.50 1ohu h THR 121 Ca 0.00 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1ohu h THR 121 Cb 0.00 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1ohu h THR 121 CO 0.00 0.04 -0.05 0.40 0.37 0.00 0.00 175.52 176.28 1ohu h ILE 122 N 0.25 1.27 -0.52 3.11 2.04 -1.72 -2.80 117.51 119.13 1ohu h ILE 122 Ca 0.08 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.78 1ohu h ILE 122 Cb 0.00 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1ohu h ILE 122 CO -0.04 0.42 0.32 0.15 0.00 0.00 0.00 178.15 179.00 1ohu h PHE 123 N 0.83 0.61 -0.50 1.37 3.57 -1.79 -2.10 116.94 118.93 1ohu h PHE 123 Ca 0.14 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1ohu h PHE 123 Cb 0.60 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 1ohu h PHE 123 CO 0.04 0.36 0.24 1.49 -2.23 0.00 0.00 178.31 178.21 1ohu h GLU 124 N 0.65 0.45 -0.99 1.11 4.81 -1.21 -0.46 114.58 118.94 1ohu h GLU 124 Ca 0.21 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.50 1ohu h GLU 124 Cb -0.01 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.20 1ohu h GLU 124 CO -0.08 0.30 0.63 0.87 -0.73 0.00 0.00 179.01 180.00 1ohu h LYS 125 N 0.46 1.05 0.00 1.92 1.57 -1.15 0.37 116.57 120.78 1ohu h LYS 125 Ca 0.22 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1ohu h LYS 125 Cb 0.16 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1ohu h LYS 125 CO -0.17 0.69 -0.58 0.87 -0.57 0.00 0.00 179.45 179.69 1ohu h LYS 126 N 1.08 0.00 -0.39 3.15 1.79 -0.62 -3.29 116.57 118.28 1ohu h LYS 126 Ca 0.45 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.63 1ohu h LYS 126 Cb 0.31 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.71 1ohu h LYS 126 CO -0.20 0.58 -0.72 0.72 -1.08 0.00 0.00 179.45 178.75 1ohu n HIS 127 N -3.78 1.42 0.17 -1.35 8.25 -0.29 -4.87 115.22 114.77 1ohu n HIS 127 Ca -0.01 -1.84 -0.14 0.00 -0.26 0.00 0.00 57.72 55.47 1ohu n HIS 127 Cb 0.59 -0.29 -0.07 0.00 1.12 0.00 0.00 29.99 31.35 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 1.67 -0.57 -0.34 -1.41 0.00 -0.40 0.93 119.26 119.14 1ohu h ALA 128 Ca 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ohu h ALA 128 Cb 1.32 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1ohu h ALA 128 CO 0.39 -0.86 0.14 0.93 0.00 0.00 0.00 179.25 179.85 1ohu h GLU 129 N -0.57 0.30 -0.81 0.00 5.08 -1.89 -0.06 114.58 116.63 1ohu h GLU 129 Ca -0.00 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1ohu h GLU 129 Cb 0.54 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1ohu h GLU 129 CO -0.08 0.20 0.52 -0.97 -1.00 0.00 0.00 179.01 177.67 1ohu h ASN 130 N 0.31 0.88 0.43 1.42 -1.24 -1.89 -1.35 115.58 114.15 1ohu h ASN 130 Ca 0.15 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1ohu h ASN 130 Cb 0.10 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1ohu h ASN 130 CO -0.13 0.62 -0.21 -0.26 -1.29 0.00 0.00 177.43 176.16 1ohu h PHE 131 N 1.04 -0.54 -0.74 0.67 -1.00 -0.26 -1.35 116.94 114.76 1ohu h PHE 131 Ca 0.31 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.23 1ohu h PHE 131 Cb -0.05 0.18 -0.14 0.00 3.61 0.00 0.00 35.95 39.55 1ohu h PHE 131 CO -0.02 -0.26 -0.19 0.93 -1.61 0.00 0.00 178.31 177.15 1ohu h GLU 132 N -0.74 -0.01 0.72 1.51 4.39 -0.79 0.18 114.58 119.86 1ohu h GLU 132 Ca -0.06 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1ohu h GLU 132 Cb 0.52 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ohu h GLU 132 CO 0.10 -0.00 -0.35 1.15 -1.16 0.00 0.00 179.01 178.75 1ohu h THR 133 N -0.01 0.26 0.00 1.13 2.02 -1.13 -3.27 112.91 111.91 1ohu h THR 133 Ca 0.35 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.38 1ohu h THR 133 Cb 0.55 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1ohu h THR 133 CO -0.77 0.01 -0.35 -0.26 0.37 0.00 0.00 175.52 174.52 1ohu h PHE 134 N -1.03 0.00 0.00 3.16 0.04 -0.75 -3.10 116.94 115.26 1ohu h PHE 134 Ca -0.10 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 1ohu h PHE 134 Cb 0.76 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 1ohu h PHE 134 CO -0.01 0.35 -0.26 0.66 -0.60 0.00 0.00 178.31 178.45 1ohu h SER 135 N 0.00 0.00 -0.21 2.17 4.64 -0.72 -2.44 113.55 116.99 1ohu h SER 135 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1ohu h SER 135 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1ohu h SER 135 CO 0.05 0.26 0.14 -0.33 -0.87 0.00 0.00 176.83 176.07 1ohu h GLU 136 N 0.00 0.22 0.00 4.77 4.39 -1.59 0.14 114.58 122.51 1ohu h GLU 136 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ohu h GLU 136 Cb 0.53 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1ohu h GLU 136 CO 0.03 0.14 0.00 1.96 -1.16 0.00 0.00 179.01 179.99 1ohu h GLN 137 N 0.22 0.00 0.00 2.33 4.20 -1.60 0.53 115.11 120.79 1ohu h GLN 137 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1ohu h GLN 137 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1ohu h GLN 137 CO -0.02 0.00 -1.34 1.28 -0.67 0.00 0.00 178.83 178.09 1ohu n LEU 138 N -2.99 0.54 -0.01 1.46 4.77 -0.07 -4.36 117.00 116.34 1ohu n LEU 138 Ca -0.01 -0.29 0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1ohu n LEU 138 Cb 0.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.16 1ohu n LEU 138 CO 0.24 0.13 -0.54 0.18 -1.33 0.00 0.00 177.39 176.07 1ohu n LEU 139 N -1.77 0.27 0.00 2.23 4.77 -0.57 -4.28 117.00 117.65 1ohu n LEU 139 Ca 0.01 -0.15 0.03 0.00 -0.03 0.00 0.00 56.01 55.88 1ohu n LEU 139 Cb 0.40 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.69 1ohu n LEU 139 CO 0.41 0.07 0.62 0.00 -1.33 0.00 0.00 177.39 177.16 1ohu n ALA 140 N -1.99 2.51 -2.72 -1.18 0.00 0.18 -4.77 120.51 112.54 1ohu n ALA 140 Ca -0.02 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 1ohu n ALA 140 Cb 0.46 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1ohu n ALA 140 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ohu s VAL 141 N -2.00 0.98 -0.07 0.00 1.01 -1.26 -5.05 120.40 114.01 1ohu s VAL 141 Ca 0.10 -1.15 0.19 0.00 0.00 0.00 0.00 61.98 61.12 1ohu s VAL 141 Cb 0.05 -0.94 0.15 0.00 0.00 0.00 0.00 36.38 35.64 1ohu s VAL 141 CO 0.08 -0.19 1.60 1.55 0.00 0.00 0.00 175.10 178.14 1ohu h PRO 142 N 4.54 0.00 -3.51 2.72 0.13 -1.91 -3.43 132.00 130.54 1ohu h PRO 142 Ca -0.39 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.36 1ohu h PRO 142 Cb 1.19 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.94 1ohu h PRO 142 CO 0.41 0.36 -0.75 0.50 -0.23 0.00 0.00 178.00 178.29 1ohu s ARG 143 N -3.25 0.20 0.43 0.86 6.06 -1.26 -4.92 118.95 117.07 1ohu s ARG 143 Ca 0.03 0.24 -0.04 0.00 -2.50 0.00 0.00 55.73 53.45 1ohu s ARG 143 Cb 0.08 -0.64 -0.04 0.00 0.06 0.00 0.00 34.95 34.42 1ohu s ARG 143 CO 0.70 -0.28 0.72 0.96 -2.50 0.00 0.00 175.30 174.90 1ohu s ILE 144 N 1.86 4.95 0.14 4.11 -4.36 -1.26 -5.10 121.20 121.54 1ohu s ILE 144 Ca 0.02 0.09 0.03 0.00 -0.26 0.00 0.00 60.65 60.53 1ohu s ILE 144 Cb -0.12 -3.84 -0.04 0.00 1.25 0.00 0.00 42.46 39.70 1ohu s ILE 144 CO -0.03 -0.72 -0.07 -0.94 0.24 0.00 0.00 174.94 173.41 1ohu s SER 145 N -3.93 1.48 0.18 4.36 1.04 -1.26 -5.04 113.70 110.52 1ohu s SER 145 Ca 0.46 -1.04 -0.11 0.00 0.48 0.00 0.00 55.95 55.74 1ohu s SER 145 Cb -0.10 0.05 0.09 0.00 0.10 0.00 0.00 66.02 66.16 1ohu s SER 145 CO 0.41 -0.42 1.74 0.15 0.98 0.00 0.00 173.24 176.09 1ohu h PHE 146 N 2.82 0.99 -0.06 5.02 3.57 -1.98 0.32 116.94 127.63 1ohu h PHE 146 Ca -0.36 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 1ohu h PHE 146 Cb 1.18 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1ohu h PHE 146 CO 0.61 0.78 -0.25 0.66 -2.23 0.00 0.00 178.31 177.88 1ohu h SER 147 N 0.91 0.09 -0.11 0.41 4.64 -1.99 0.97 113.55 118.48 1ohu h SER 147 Ca 0.21 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1ohu h SER 147 Cb 0.22 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1ohu h SER 147 CO -0.02 0.35 -0.40 0.25 -0.87 0.00 0.00 176.83 176.14 1ohu h LEU 148 N 0.09 0.55 -0.08 5.97 6.46 -1.77 -2.77 115.31 123.76 1ohu h LEU 148 Ca 0.01 -0.61 0.03 0.00 -0.12 0.00 0.00 57.88 57.19 1ohu h LEU 148 Cb 0.49 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1ohu h LEU 148 CO 0.03 1.07 -0.09 0.22 -0.62 0.00 0.00 178.44 179.05 1ohu h TYR 149 N 0.06 -0.22 -0.89 1.25 3.20 0.17 -1.81 116.97 118.72 1ohu h TYR 149 Ca -0.02 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1ohu h TYR 149 Cb 1.03 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 1ohu h TYR 149 CO 0.11 -0.14 0.58 1.96 -1.64 0.00 0.00 178.16 179.03 1ohu h GLN 150 N -0.12 0.87 -0.13 1.82 4.20 -0.85 -1.40 115.11 119.51 1ohu h GLN 150 Ca 0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1ohu h GLN 150 Cb 0.21 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1ohu h GLN 150 CO -0.15 0.58 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.06 1ohu h ASP 151 N 0.90 0.30 -0.94 1.46 3.32 -1.14 -2.61 116.42 117.72 1ohu h ASP 151 Ca 0.41 -0.44 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1ohu h ASP 151 Cb 0.39 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1ohu h ASP 151 CO -0.18 0.67 0.61 0.58 -1.72 0.00 0.00 179.24 179.21 1ohu h VAL 152 N -0.07 1.18 0.00 -1.35 2.07 -0.92 -2.14 116.25 115.02 1ohu h VAL 152 Ca 0.03 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1ohu h VAL 152 Cb 0.57 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1ohu h VAL 152 CO 0.02 0.22 0.00 0.52 0.02 0.00 0.00 177.57 178.35 1ohu n VAL 153 N -4.48 0.64 0.00 2.57 0.31 -0.56 -3.19 118.33 113.62 1ohu n VAL 153 Ca 0.12 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1ohu n VAL 153 Cb 0.08 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1ohu n VAL 153 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ohu n ARG 154 N -2.14 0.00 -2.71 5.55 1.74 -0.80 -2.67 116.66 115.63 1ohu n ARG 154 Ca 0.04 0.39 -0.09 0.00 -0.77 0.00 0.00 57.85 57.43 1ohu n ARG 154 Cb 0.34 -1.51 0.07 0.00 -1.02 0.00 0.00 32.46 30.34 1ohu n ARG 154 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1ohu n THR 155 N -1.39 0.44 0.00 0.55 5.66 -1.19 -4.40 114.28 113.95 1ohu n THR 155 Ca 0.00 -2.37 0.00 0.00 -3.05 0.00 0.00 64.05 58.63 1ohu n THR 155 Cb 0.01 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 1ohu n THR 155 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1ohu n VAL 156 N -0.26 0.00 -1.76 1.08 0.31 -1.09 -4.85 118.33 111.76 1ohu n VAL 156 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.97 1ohu n VAL 156 Cb 0.82 -0.77 -0.01 0.00 -0.91 0.00 0.00 33.84 32.97 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 3.18 4.56 3.40 2.92 0.00 -1.26 -4.53 105.19 113.47 1ohu n GLY 157 Ca 0.00 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 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 4.25 -6.40 -4.14 1.61 3.02 -1.26 -4.52 115.26 107.82 1ohu n ASN 158 Ca 0.59 -0.58 -0.29 0.00 -0.03 0.00 0.00 54.58 54.27 1ohu n ASN 158 Cb 0.32 -3.99 0.24 0.00 -0.61 0.00 0.00 39.78 35.74 1ohu n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ohu s ALA 159 N -3.15 -0.02 0.21 5.41 0.00 -1.26 -4.93 121.76 118.02 1ohu s ALA 159 Ca 0.17 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 1ohu s ALA 159 Cb -0.05 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1ohu s ALA 159 CO 0.81 -3.77 0.32 -0.65 0.00 0.00 0.00 175.76 172.47 1ohu s GLN 160 N -4.93 1.35 0.21 0.00 -0.21 -1.26 -5.02 119.66 109.80 1ohu s GLN 160 Ca 0.68 -1.36 -0.08 0.00 0.02 0.00 0.00 55.36 54.62 1ohu s GLN 160 Cb -0.17 0.38 0.15 0.00 1.00 0.00 0.00 33.01 34.37 1ohu s GLN 160 CO 0.60 -0.52 1.77 1.15 -2.12 0.00 0.00 175.29 176.17 1ohu h THR 161 N 2.44 1.26 -3.43 -0.19 2.02 -1.93 -3.39 112.91 109.68 1ohu h THR 161 Ca -0.30 -0.83 -0.60 0.00 0.77 0.00 0.00 66.41 65.44 1ohu h THR 161 Cb 1.25 0.32 -0.10 0.00 -1.74 0.00 0.00 68.15 67.88 1ohu h THR 161 CO 0.44 0.34 0.15 -0.62 0.37 0.00 0.00 175.52 176.19 1ohu s ASP 162 N -6.35 6.65 0.00 4.18 -1.08 -1.26 -4.92 116.67 113.89 1ohu s ASP 162 Ca -0.12 0.79 0.00 0.00 -0.52 0.00 0.00 52.55 52.70 1ohu s ASP 162 Cb 0.16 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 1ohu s ASP 162 CO 0.84 -0.32 0.87 0.00 0.52 0.00 0.00 175.17 177.08 1ohu n GLN 163 N 5.32 0.56 -3.67 4.34 1.13 -1.26 -4.57 117.38 119.22 1ohu n GLN 163 Ca -0.01 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.02 1ohu n GLN 163 Cb 0.49 -1.22 -0.01 0.00 0.11 0.00 0.00 30.24 29.61 1ohu n GLN 163 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1ohu s SER 164 N 1.56 -0.16 0.00 1.08 1.04 -1.26 -5.04 113.70 110.91 1ohu s SER 164 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1ohu s SER 164 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1ohu s SER 164 CO 0.00 -0.64 0.00 -0.81 0.98 0.00 0.00 173.24 172.77 1ohu n PRO 165 N -0.42 0.00 -3.64 4.02 -0.04 -1.26 -4.98 135.00 128.68 1ohu n PRO 165 Ca -0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.33 1ohu n PRO 165 Cb 0.61 -0.13 -0.02 0.00 -0.04 0.00 0.00 33.50 33.93 1ohu n PRO 165 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ohu s SER 167 N -1.35 -0.30 0.30 3.54 1.04 -1.26 -5.04 113.70 110.64 1ohu s SER 167 Ca 0.00 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1ohu s SER 167 Cb 0.00 0.49 0.48 0.00 0.10 0.00 0.00 66.02 67.10 1ohu s SER 167 CO 0.00 -0.87 1.85 1.88 0.98 0.00 0.00 173.24 177.08 1ohu h TYR 168 N 2.00 0.73 -0.74 5.02 0.05 -2.01 -1.50 116.97 120.53 1ohu h TYR 168 Ca -0.24 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 1ohu h TYR 168 Cb 1.25 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.74 1ohu h TYR 168 CO 0.33 0.64 0.42 0.78 -1.05 0.00 0.00 178.16 179.27 1ohu h GLY 169 N 0.91 1.09 1.36 3.88 0.00 -1.99 -1.27 103.07 107.05 1ohu h GLY 169 Ca 0.15 -0.48 -0.22 0.00 0.00 0.00 0.00 47.33 46.78 1ohu h GLY 169 CO 0.00 0.46 -0.83 -0.09 0.00 0.00 0.00 176.54 176.08 1ohu h ARG 170 N 1.01 0.61 -0.23 4.80 2.43 -1.70 -1.21 114.38 120.09 1ohu h ARG 170 Ca 0.26 -0.54 0.03 0.00 -0.81 0.00 0.00 59.98 58.92 1ohu h ARG 170 Cb 0.01 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1ohu h ARG 170 CO -0.04 1.16 0.06 1.25 -1.51 0.00 0.00 179.97 180.88 1ohu h LEU 171 N 0.39 0.04 -0.49 3.80 5.85 -1.09 0.53 115.31 124.34 1ohu h LEU 171 Ca -0.06 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ohu h LEU 171 Cb 1.45 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 1ohu h LEU 171 CO 0.16 0.05 0.30 0.40 -0.34 0.00 0.00 178.44 179.01 1ohu h ILE 172 N 0.15 1.15 -0.58 4.05 2.04 -1.23 -2.47 117.51 120.62 1ohu h ILE 172 Ca 0.10 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1ohu h ILE 172 Cb 0.09 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1ohu h ILE 172 CO -0.12 0.15 0.28 1.23 0.00 0.00 0.00 178.15 179.69 1ohu h GLY 173 N 0.66 0.83 0.93 5.37 0.00 -0.43 0.74 103.07 111.17 1ohu h GLY 173 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1ohu h GLY 173 CO -0.03 0.08 0.06 1.41 0.00 0.00 0.00 176.54 178.06 1ohu h LEU 174 N 0.52 0.62 -0.26 3.11 3.38 -0.71 -0.34 115.31 121.63 1ohu h LEU 174 Ca 0.27 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1ohu h LEU 174 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1ohu h LEU 174 CO -0.21 0.72 -0.10 0.40 0.09 0.00 0.00 178.44 179.34 1ohu h ILE 175 N 0.49 1.29 -0.27 1.22 2.04 -1.22 -0.40 117.51 120.66 1ohu h ILE 175 Ca 0.12 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1ohu h ILE 175 Cb 0.37 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1ohu h ILE 175 CO 0.01 0.36 0.09 -1.28 0.00 0.00 0.00 178.15 177.33 1ohu h SER 176 N 0.26 0.09 -0.43 1.72 0.87 -0.81 0.13 113.55 115.37 1ohu h SER 176 Ca 0.06 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1ohu h SER 176 Cb 0.60 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1ohu h SER 176 CO 0.03 0.09 0.27 0.15 -0.53 0.00 0.00 176.83 176.84 1ohu h PHE 177 N 0.21 0.57 -0.30 2.24 3.57 -0.94 -1.73 116.94 120.55 1ohu h PHE 177 Ca 0.12 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1ohu h PHE 177 Cb 0.09 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1ohu h PHE 177 CO -0.13 0.39 0.02 0.78 -2.23 0.00 0.00 178.31 177.14 1ohu h GLY 178 N 0.57 0.31 1.16 2.40 0.00 -0.40 -0.26 103.07 106.85 1ohu h GLY 178 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1ohu h GLY 178 CO -0.03 -0.05 0.43 -1.33 0.00 0.00 0.00 176.54 175.56 1ohu h GLY 179 N 0.11 1.18 0.92 4.60 0.00 -0.76 0.62 103.07 109.75 1ohu h GLY 179 Ca 0.14 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ohu h GLY 179 CO -0.22 0.51 -0.01 -2.75 0.00 0.00 0.00 176.54 174.06 1ohu h PHE 180 N 1.11 -0.04 -0.49 5.60 3.57 -0.63 -0.51 116.94 125.56 1ohu h PHE 180 Ca 0.28 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1ohu h PHE 180 Cb 0.03 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1ohu h PHE 180 CO 0.01 0.05 0.20 0.28 -2.23 0.00 0.00 178.31 176.62 1ohu h VAL 181 N -0.12 1.21 -0.96 1.41 2.07 -0.74 -2.25 116.25 116.87 1ohu h VAL 181 Ca -0.00 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1ohu h VAL 181 Cb 0.10 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1ohu h VAL 181 CO 0.01 0.24 0.62 0.00 0.02 0.00 0.00 177.57 178.46 1ohu h ALA 182 N 1.04 1.48 -0.61 1.67 0.00 -0.73 -1.21 119.26 120.91 1ohu h ALA 182 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ohu h ALA 182 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ohu h ALA 182 CO -0.01 0.36 0.25 0.00 0.00 0.00 0.00 179.25 179.85 1ohu h ALA 183 N 1.50 0.79 -0.35 0.00 0.00 -0.62 -3.43 119.26 117.15 1ohu h ALA 183 Ca 0.42 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 1ohu h ALA 183 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ohu h ALA 183 CO -0.17 0.39 0.83 1.63 0.00 0.00 0.00 179.25 181.94 1ohu n LYS 184 N -4.47 1.20 -2.34 0.00 5.02 -0.46 -4.84 118.16 112.26 1ohu n LYS 184 Ca 0.04 -2.25 -0.12 0.00 -2.02 0.00 0.00 58.31 53.96 1ohu n LYS 184 Cb 0.16 -3.76 0.00 0.00 -0.02 0.00 0.00 35.03 31.41 1ohu n LYS 184 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1ohu n GLU 187 N 8.20 -1.41 -3.38 1.97 0.28 -1.26 -4.99 120.64 120.05 1ohu n GLU 187 Ca 0.44 0.54 -0.16 0.00 -0.16 0.00 0.00 57.16 57.82 1ohu n GLU 187 Cb 0.46 -4.63 -0.09 0.00 1.43 0.00 0.00 31.44 28.61 1ohu n GLU 187 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1ohu s SER 188 N -2.59 1.42 0.33 -1.84 0.15 -1.26 -5.02 113.70 104.89 1ohu s SER 188 Ca 0.05 -0.69 0.11 0.00 0.70 0.00 0.00 55.95 56.12 1ohu s SER 188 Cb -0.02 0.63 1.01 0.00 -1.71 0.00 0.00 66.02 65.93 1ohu s SER 188 CO 0.06 -0.38 1.61 0.58 1.20 0.00 0.00 173.24 176.31 1ohu h VAL 189 N 6.24 0.15 -0.03 4.45 2.07 -2.00 0.15 116.25 127.27 1ohu h VAL 189 Ca -0.12 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1ohu h VAL 189 Cb 1.08 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1ohu h VAL 189 CO 0.32 0.02 -0.00 -0.33 0.02 0.00 0.00 177.57 177.60 1ohu h GLU 190 N 0.13 0.06 -0.00 1.57 3.07 -2.01 -3.30 114.58 114.09 1ohu h GLU 190 Ca 0.70 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 1ohu h GLU 190 Cb 1.63 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 1ohu h GLU 190 CO -0.74 0.35 -0.22 1.28 -1.40 0.00 0.00 179.01 178.29 1ohu n LEU 191 N -4.90 0.67 0.14 1.33 4.32 -0.28 -4.10 117.00 114.18 1ohu n LEU 191 Ca -0.07 -0.07 0.19 0.00 -0.02 0.00 0.00 56.01 56.04 1ohu n LEU 191 Cb 0.18 -0.19 0.77 0.00 -1.62 0.00 0.00 43.42 42.56 1ohu n LEU 191 CO 0.34 0.13 1.17 1.56 -1.22 0.00 0.00 177.39 179.37 1ohu h GLN 192 N 0.70 0.00 0.00 3.23 4.20 -0.87 0.16 115.11 122.54 1ohu h GLN 192 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ohu h GLN 192 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1ohu h GLN 192 CO 0.00 0.00 0.00 0.78 -0.67 0.00 0.00 178.83 178.94 1ohu h GLY 193 N 0.00 0.00 0.19 3.46 0.00 -1.81 -3.21 103.07 101.70 1ohu h GLY 193 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1ohu h GLY 193 CO -0.00 0.00 -0.05 -1.06 0.00 0.00 0.00 176.54 175.43 1ohu n GLN 194 N -2.37 1.25 -0.20 4.80 1.13 0.56 -4.12 117.38 118.43 1ohu n GLN 194 Ca 0.04 -0.56 -0.07 0.00 -1.94 0.00 0.00 57.00 54.47 1ohu n GLN 194 Cb 0.37 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.26 1ohu n GLN 194 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1ohu h VAL 195 N 1.37 1.20 -0.28 5.09 2.07 -1.68 -1.31 116.25 122.70 1ohu h VAL 195 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ohu h VAL 195 Cb 0.36 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ohu h VAL 195 CO 0.00 0.22 0.18 -0.09 0.02 0.00 0.00 177.57 177.90 1ohu h ARG 196 N 0.77 0.38 -0.05 1.57 2.43 -1.85 0.75 114.38 118.37 1ohu h ARG 196 Ca 0.20 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1ohu h ARG 196 Cb 0.08 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1ohu h ARG 196 CO -0.03 0.26 -0.15 -0.91 -1.51 0.00 0.00 179.97 177.64 1ohu h ASN 197 N 0.37 -0.45 -0.79 -3.80 -0.26 -1.76 0.76 115.58 109.66 1ohu h ASN 197 Ca 0.10 0.07 0.14 0.00 -0.56 0.00 0.00 56.30 56.06 1ohu h ASN 197 Cb -0.02 0.20 -0.09 0.00 -1.06 0.00 0.00 38.32 37.34 1ohu h ASN 197 CO -0.02 -0.20 0.35 0.25 -1.06 0.00 0.00 177.43 176.74 1ohu h LEU 198 N -0.22 0.37 -0.80 1.61 6.46 -0.78 0.66 115.31 122.61 1ohu h LEU 198 Ca 0.07 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1ohu h LEU 198 Cb 0.32 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.27 1ohu h LEU 198 CO -0.18 0.15 0.36 0.15 -0.62 0.00 0.00 178.44 178.29 1ohu h PHE 199 N 0.51 1.18 -0.19 1.25 3.04 0.21 -0.98 116.94 121.96 1ohu h PHE 199 Ca 0.43 -0.07 -0.05 0.00 3.98 0.00 0.00 57.97 62.26 1ohu h PHE 199 Cb 0.64 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1ohu h PHE 199 CO -0.14 0.87 -0.07 0.28 -2.02 0.00 0.00 178.31 177.24 1ohu h VAL 200 N 1.15 1.30 -0.58 1.41 2.07 0.77 -2.41 116.25 119.96 1ohu h VAL 200 Ca 0.27 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1ohu h VAL 200 Cb 0.16 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1ohu h VAL 200 CO -0.03 0.33 0.28 1.88 0.02 0.00 0.00 177.57 180.05 1ohu h TYR 201 N 0.08 0.84 0.19 1.57 0.99 -0.87 -1.08 116.97 118.68 1ohu h TYR 201 Ca 0.04 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1ohu h TYR 201 Cb 0.54 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 38.01 1ohu h TYR 201 CO 0.06 0.65 -0.09 1.15 -0.00 0.00 0.00 178.16 179.92 1ohu h THR 202 N 0.79 0.84 -0.24 -2.88 2.02 -1.15 -1.08 112.91 111.22 1ohu h THR 202 Ca 0.20 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 1ohu h THR 202 Cb 0.12 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1ohu h THR 202 CO -0.02 0.03 -0.17 0.77 0.37 0.00 0.00 175.52 176.50 1ohu h SER 203 N -0.32 0.40 -0.00 4.18 4.64 -1.39 -2.01 113.55 119.04 1ohu h SER 203 Ca -0.03 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1ohu h SER 203 Cb 0.25 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ohu h SER 203 CO 0.04 0.59 -0.00 0.25 -0.87 0.00 0.00 176.83 176.84 1ohu h LEU 204 N 0.37 0.01 -0.68 5.97 6.46 -1.08 0.10 115.31 126.47 1ohu h LEU 204 Ca 0.07 -0.38 0.07 0.00 -0.12 0.00 0.00 57.88 57.51 1ohu h LEU 204 Cb 0.51 -0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 1ohu h LEU 204 CO 0.03 0.39 0.37 0.15 -0.62 0.00 0.00 178.44 178.76 1ohu h PHE 205 N -0.37 0.67 -0.19 1.25 3.04 -1.05 -0.24 116.94 120.05 1ohu h PHE 205 Ca 0.00 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 1ohu h PHE 205 Cb 0.39 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.69 1ohu h PHE 205 CO 0.06 0.30 -0.20 0.82 -2.02 0.00 0.00 178.31 177.27 1ohu h ILE 206 N 0.67 1.33 -0.48 1.41 2.04 -1.35 -3.24 117.51 117.89 1ohu h ILE 206 Ca 0.31 -1.38 0.10 0.00 1.00 0.00 0.00 64.86 64.89 1ohu h ILE 206 Cb 0.23 1.80 -0.09 0.00 -0.74 0.00 0.00 36.82 38.02 1ohu h ILE 206 CO -0.20 0.42 -0.10 0.50 0.00 0.00 0.00 178.15 178.77 1ohu h LYS 207 N 0.13 0.02 -0.75 2.37 3.64 -0.11 -0.86 116.57 121.00 1ohu h LYS 207 Ca 0.03 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1ohu h LYS 207 Cb 0.75 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 1ohu h LYS 207 CO 0.05 0.01 0.49 1.15 -2.27 0.00 0.00 179.45 178.89 1ohu h THR 208 N 0.02 1.01 0.00 1.00 2.02 -1.10 -2.91 112.91 112.95 1ohu h THR 208 Ca 0.23 -0.26 -0.23 0.00 0.77 0.00 0.00 66.41 66.92 1ohu h THR 208 Cb 0.36 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1ohu h THR 208 CO -0.48 0.14 -1.37 0.03 0.37 0.00 0.00 175.52 174.21 1ohu h ARG 209 N 0.76 0.00 -0.15 6.66 3.08 -1.29 -3.32 114.38 120.12 1ohu h ARG 209 Ca 0.33 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.26 1ohu h ARG 209 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1ohu h ARG 209 CO -0.11 0.56 -0.41 0.82 -1.07 0.00 0.00 179.97 179.76 1ohu h ILE 210 N 0.00 1.31 0.00 2.04 2.04 -1.11 -0.77 117.51 121.02 1ohu h ILE 210 Ca -0.17 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1ohu h ILE 210 Cb 1.81 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1ohu h ILE 210 CO 0.08 0.47 0.00 -1.14 0.00 0.00 0.00 178.15 177.56 1ohu n ARG 211 N -4.02 0.16 0.03 2.37 0.63 -1.11 -3.17 116.66 111.55 1ohu n ARG 211 Ca -0.02 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1ohu n ARG 211 Cb 0.49 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.90 1ohu n ARG 211 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ohu n ASN 212 N -1.27 0.38 0.05 6.15 4.13 -0.97 -4.87 115.26 118.86 1ohu n ASN 212 Ca 0.05 0.10 -0.06 0.00 1.68 0.00 0.00 54.58 56.35 1ohu n ASN 212 Cb 0.08 -0.08 0.11 0.00 -1.54 0.00 0.00 39.78 38.35 1ohu n ASN 212 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 1ohu h ASN 213 N 0.00 0.42 -0.12 6.41 -0.26 -1.27 -3.30 115.58 117.45 1ohu h ASN 213 Ca 0.00 -0.22 -0.17 0.00 -0.56 0.00 0.00 56.30 55.35 1ohu h ASN 213 Cb 0.43 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1ohu h ASN 213 CO 0.00 0.88 -0.55 -0.50 -1.06 0.00 0.00 177.43 176.21 1ohu h TRP 214 N 0.29 0.88 0.00 1.19 4.06 -1.71 -1.44 115.95 119.22 1ohu h TRP 214 Ca 0.00 -0.31 -0.09 0.00 2.06 0.00 0.00 58.89 60.55 1ohu h TRP 214 Cb 1.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1ohu h TRP 214 CO 0.03 1.09 -0.41 0.87 -3.56 0.00 0.00 178.44 176.46 1ohu h LYS 215 N 0.54 0.00 0.00 0.49 6.56 -1.75 -2.50 116.57 119.91 1ohu h LYS 215 Ca 0.01 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.54 1ohu h LYS 215 Cb 1.12 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.77 1ohu h LYS 215 CO 0.11 0.41 -1.31 -0.85 -2.06 0.00 0.00 179.45 175.76 1ohu n GLU 216 N -4.04 0.62 -0.01 3.15 0.28 -1.20 -4.18 120.64 115.27 1ohu n GLU 216 Ca -0.02 0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.21 1ohu n GLU 216 Cb 0.44 -1.77 0.14 0.00 1.43 0.00 0.00 31.44 31.68 1ohu n GLU 216 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1ohu n HIS 217 N -2.69 0.02 -3.47 -1.84 -0.00 -0.55 -4.97 115.22 101.72 1ohu n HIS 217 Ca -0.05 -0.01 -0.23 0.00 -0.00 0.00 0.00 57.72 57.44 1ohu n HIS 217 Cb 0.66 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.72 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 1.27 -6.16 -4.93 0.41 0.23 -0.97 -5.00 115.26 100.10 1ohu n ASN 218 Ca 0.15 -0.48 -0.27 0.00 -0.53 0.00 0.00 54.58 53.44 1ohu n ASN 218 Cb 0.58 -4.81 -0.03 0.00 -2.08 0.00 0.00 39.78 33.44 1ohu n ASN 218 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1ohu s ARG 219 N -6.18 3.49 0.28 -3.83 0.52 -1.04 -5.06 118.95 107.13 1ohu s ARG 219 Ca 0.53 -0.43 -0.16 0.00 -0.52 0.00 0.00 55.73 55.15 1ohu s ARG 219 Cb -0.23 -2.88 0.01 0.00 0.52 0.00 0.00 34.95 32.37 1ohu s ARG 219 CO 0.65 0.44 0.60 -1.54 0.02 0.00 0.00 175.30 175.47 1ohu s SER 220 N -3.18 -0.09 0.43 0.23 1.04 -1.26 -4.78 113.70 106.09 1ohu s SER 220 Ca 0.37 -0.86 0.23 0.00 0.48 0.00 0.00 55.95 56.17 1ohu s SER 220 Cb -0.11 0.67 0.75 0.00 0.10 0.00 0.00 66.02 67.43 1ohu s SER 220 CO 0.29 -1.28 1.75 -0.50 0.98 0.00 0.00 173.24 174.48 1ohu h TRP 221 N 2.13 0.00 -0.40 5.02 4.06 -1.99 -2.49 115.95 122.28 1ohu h TRP 221 Ca -0.24 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.63 1ohu h TRP 221 Cb 1.25 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.40 1ohu h TRP 221 CO 0.56 0.22 -0.06 0.22 -3.56 0.00 0.00 178.44 175.82 1ohu h ASP 222 N 0.00 0.75 -0.18 -3.49 1.82 -2.02 -2.90 116.42 110.41 1ohu h ASP 222 Ca -0.00 -0.35 -0.13 0.00 -0.39 0.00 0.00 57.03 56.17 1ohu h ASP 222 Cb 0.86 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1ohu h ASP 222 CO 0.03 0.92 -0.32 0.44 -1.61 0.00 0.00 179.24 178.70 1ohu h ASP 223 N 0.57 0.70 0.00 2.28 3.45 -1.93 -2.27 116.42 119.22 1ohu h ASP 223 Ca 0.11 -0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.28 1ohu h ASP 223 Cb 0.57 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1ohu h ASP 223 CO 0.03 0.97 0.00 0.33 -1.57 0.00 0.00 179.24 179.01 1ohu n PHE 224 N -4.07 0.00 0.00 4.55 7.35 -0.95 -0.11 117.46 124.23 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 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 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 0.39 0.00 -0.05 -2.13 -1.04 -0.86 0.67 114.28 111.26 1ohu n THR 226 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1ohu n THR 226 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.30 -0.59 -4.42 4.07 -0.80 -3.09 115.31 110.77 1ohu h LEU 227 Ca 0.00 -0.33 0.12 0.00 0.08 0.00 0.00 57.88 57.75 1ohu h LEU 227 Cb 0.00 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 41.56 1ohu h LEU 227 CO 0.00 0.55 -0.02 1.23 -1.08 0.00 0.00 178.44 179.13 1ohu h GLY 228 N 0.03 0.60 0.40 0.83 0.00 0.05 -1.20 103.07 103.77 1ohu h GLY 228 Ca 0.05 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.53 1ohu h GLY 228 CO 0.01 -0.19 -0.09 1.70 0.00 0.00 0.00 176.54 177.97 1ohu h LYS 229 N 0.10 -0.03 -1.32 4.80 3.64 -1.77 0.93 116.57 122.92 1ohu h LYS 229 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1ohu h LYS 229 Cb 0.48 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1ohu h LYS 229 CO -0.52 -0.02 0.00 1.04 -2.27 0.00 0.00 179.45 177.68 1ohu n GLN 230 N -5.26 0.04 0.00 1.90 6.02 -0.46 -1.95 117.38 117.67 1ohu n GLN 230 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1ohu n GLN 230 Cb 0.18 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 0.81 0.00 0.06 -1.09 4.81 0.32 0.05 118.16 123.12 1ohu n LYS 232 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1ohu n LYS 232 Cb 0.02 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.21 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 0.34 -0.48 1.64 5.08 -1.65 -2.13 114.58 117.37 1ohu h GLU 233 Ca 0.00 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1ohu h GLU 233 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1ohu h GLU 233 CO 0.00 0.77 0.10 -0.44 -1.00 0.00 0.00 179.01 178.44 1ohu h ASP 234 N 0.27 0.75 -0.42 1.42 3.32 -0.64 -1.75 116.42 119.37 1ohu h ASP 234 Ca 0.01 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1ohu h ASP 234 Cb 0.99 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1ohu h ASP 234 CO 0.08 0.80 0.21 0.22 -1.72 0.00 0.00 179.24 178.84 1ohu h TYR 235 N 0.67 0.60 -0.52 4.55 3.20 -1.76 -1.73 116.97 121.98 1ohu h TYR 235 Ca 0.15 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1ohu h TYR 235 Cb 0.36 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1ohu h TYR 235 CO 0.02 0.48 0.17 0.93 -1.64 0.00 0.00 178.16 178.13 1ohu h GLU 236 N 0.54 0.80 0.09 1.82 5.08 -1.27 -0.70 114.58 120.94 1ohu h GLU 236 Ca 0.14 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ohu h GLU 236 Cb 0.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1ohu h GLU 236 CO -0.02 0.73 -0.14 0.00 -1.00 0.00 0.00 179.01 178.58 1ohu h ARG 237 N 0.71 -0.27 -0.60 2.33 3.08 -1.21 0.13 114.38 118.54 1ohu h ARG 237 Ca 0.17 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.36 1ohu h ARG 237 Cb 0.26 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.28 1ohu h ARG 237 CO -0.01 -0.18 0.10 0.00 -1.07 0.00 0.00 179.97 178.81 1ohu h ALA 238 N 0.59 0.69 -0.19 0.04 0.00 -1.05 0.10 119.26 119.45 1ohu h ALA 238 Ca 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ohu h ALA 238 Cb 0.29 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ohu h ALA 238 CO -0.07 -0.33 0.08 0.93 0.00 0.00 0.00 179.25 179.86 1ohu h GLU 239 N 0.22 0.28 -0.82 0.00 4.39 -0.47 -2.45 114.58 115.73 1ohu h GLU 239 Ca 0.32 -0.05 0.14 0.00 0.34 0.00 0.00 59.36 60.11 1ohu h GLU 239 Cb 0.49 -0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.00 1ohu h GLU 239 CO -0.44 0.33 0.41 0.00 -1.16 0.00 0.00 179.01 178.15 1ohu h ALA 240 N 0.93 1.20 0.00 3.43 0.00 0.19 0.45 119.26 125.47 1ohu h ALA 240 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ohu h ALA 240 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ohu h ALA 240 CO -0.01 -0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.54 1ohu n GLU 241 N -4.88 0.19 0.00 0.00 1.02 -0.07 -5.10 120.64 111.80 1ohu n GLU 241 Ca 0.16 0.12 0.16 0.00 -0.02 0.00 0.00 57.16 57.58 1ohu n GLU 241 Cb 0.40 -1.50 0.86 0.00 -0.02 0.00 0.00 31.44 31.18 1ohu n GLU 241 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94