#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obz s PRO 112 N 0.00 1.62 0.14 0.11 0.04 -1.26 -4.86 135.00 130.78 1obz s PRO 112 Ca 0.00 0.49 0.08 0.00 0.04 0.00 0.00 61.00 61.60 1obz s PRO 112 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1obz s PRO 112 CO 0.00 -1.91 -0.18 -0.98 0.04 0.00 0.00 177.00 173.97 1obz s ARG 113 N -5.20 1.16 -0.12 4.56 1.70 0.39 -4.92 118.95 116.52 1obz s ARG 113 Ca 0.62 -1.29 -0.12 0.00 -0.47 0.00 0.00 55.73 54.47 1obz s ARG 113 Cb -0.15 -1.23 -0.05 0.00 -0.57 0.00 0.00 34.95 32.95 1obz s ARG 113 CO 0.54 0.26 0.28 -2.00 -1.08 0.00 0.00 175.30 173.30 1obz s GLU 114 N -2.49 4.01 0.07 3.89 2.12 -1.26 -0.40 118.70 124.64 1obz s GLU 114 Ca 0.11 0.10 0.07 0.00 0.36 0.00 0.00 54.97 55.62 1obz s GLU 114 Cb -0.07 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1obz s GLU 114 CO 0.05 0.46 -0.19 0.14 -0.54 0.00 0.00 175.26 175.18 1obz s VAL 115 N -0.20 1.53 -0.20 3.70 -7.23 -0.23 -5.01 120.40 112.77 1obz s VAL 115 Ca 0.17 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.02 1obz s VAL 115 Cb -0.13 -1.38 0.04 0.00 0.56 0.00 0.00 36.38 35.46 1obz s VAL 115 CO 0.06 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.08 1obz s ILE 116 N -1.03 1.83 -0.03 -0.62 1.01 -1.26 -1.06 121.20 120.04 1obz s ILE 116 Ca 0.05 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 1obz s ILE 116 Cb -0.09 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1obz s ILE 116 CO 0.03 0.27 0.21 -0.76 0.00 0.00 0.00 174.94 174.69 1obz s LEU 117 N 1.33 4.38 -0.26 2.97 1.02 0.83 -4.91 118.68 124.04 1obz s LEU 117 Ca -0.00 0.48 -0.05 0.00 0.02 0.00 0.00 54.13 54.58 1obz s LEU 117 Cb -0.16 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.57 1obz s LEU 117 CO -0.09 0.30 0.01 0.00 0.02 0.00 0.00 176.35 176.59 1obz n LYS 119 N 4.81 0.95 -1.17 0.00 5.02 0.32 -4.68 118.16 123.40 1obz n LYS 119 Ca -0.16 0.36 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 1obz n LYS 119 Cb 0.49 -2.05 0.14 0.00 -0.02 0.00 0.00 35.03 33.59 1obz n LYS 119 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1obz n ASP 120 N -0.19 -0.21 -0.25 4.39 5.68 0.24 -4.87 116.55 121.33 1obz n ASP 120 Ca 0.12 -1.26 0.06 0.00 -0.50 0.00 0.00 54.79 53.21 1obz n ASP 120 Cb 0.45 -0.67 0.17 0.00 -1.14 0.00 0.00 41.12 39.93 1obz n ASP 120 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1obz h GLN 121 N 0.00 0.17 0.00 0.11 4.15 -1.95 -1.71 115.11 115.88 1obz h GLN 121 Ca -0.28 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1obz h GLN 121 Cb 0.79 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1obz h GLN 121 CO 0.20 0.11 0.00 -0.25 -1.93 0.00 0.00 178.83 176.96 1obz n ASP 122 N -5.26 0.00 0.00 -0.69 8.00 -1.26 -4.87 116.55 112.48 1obz n ASP 122 Ca 0.14 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1obz n ASP 122 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1obz n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1obz n GLY 123 N 0.80 0.51 3.68 0.44 0.00 -0.64 -5.05 105.19 104.93 1obz n GLY 123 Ca 0.16 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1obz n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obz s LYS 124 N -0.96 2.41 0.00 1.61 1.02 -1.26 -4.77 119.74 117.79 1obz s LYS 124 Ca 0.00 -1.32 0.01 0.00 0.02 0.00 0.00 55.97 54.67 1obz s LYS 124 Cb 0.00 -2.25 -0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1obz s LYS 124 CO 0.00 0.38 0.24 0.44 -0.92 0.00 0.00 175.35 175.49 1obz n ILE 125 N -0.85 0.00 -2.40 2.17 -5.35 -1.26 -0.60 119.36 111.08 1obz n ILE 125 Ca -0.07 -0.49 -0.01 0.00 -0.27 0.00 0.00 62.75 61.91 1obz n ILE 125 Cb 0.58 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1obz n ILE 125 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1obz n GLY 126 N 0.61 0.77 2.99 3.28 0.00 -1.26 -1.04 105.19 110.53 1obz n GLY 126 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1obz n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1obz s LEU 127 N -0.91 1.82 -0.08 0.99 2.96 -1.26 -0.44 118.68 121.76 1obz s LEU 127 Ca 0.01 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1obz s LEU 127 Cb -0.01 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 1obz s LEU 127 CO 0.01 0.06 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.32 1obz s ARG 128 N 0.14 2.79 0.17 1.98 3.52 -0.29 -4.98 118.95 122.28 1obz s ARG 128 Ca -0.02 -0.78 0.06 0.00 -0.13 0.00 0.00 55.73 54.86 1obz s ARG 128 Cb -0.07 -2.37 -0.04 0.00 -1.56 0.00 0.00 34.95 30.91 1obz s ARG 128 CO 0.00 0.40 0.08 -0.51 -0.81 0.00 0.00 175.30 174.46 1obz s LEU 129 N -0.18 3.60 -0.01 -0.88 1.43 -1.26 -0.43 118.68 120.94 1obz s LEU 129 Ca -0.02 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1obz s LEU 129 Cb -0.14 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.88 1obz s LEU 129 CO 0.03 0.07 0.02 -0.75 0.23 0.00 0.00 176.35 175.96 1obz s LYS 130 N -3.06 -0.00 -0.12 1.70 2.20 0.27 -4.85 119.74 115.88 1obz s LYS 130 Ca 0.30 0.09 -0.29 0.00 -0.36 0.00 0.00 55.97 55.70 1obz s LYS 130 Cb -0.10 -0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.12 1obz s LYS 130 CO 0.21 -0.06 1.17 0.45 -0.36 0.00 0.00 175.35 176.76 1obz s SER 131 N 0.41 7.05 -0.04 1.43 0.15 -1.26 -1.19 113.70 120.25 1obz s SER 131 Ca -0.03 1.67 -0.01 0.00 0.70 0.00 0.00 55.95 58.28 1obz s SER 131 Cb -0.05 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.74 1obz s SER 131 CO -0.01 -0.63 0.02 -0.63 1.20 0.00 0.00 173.24 173.19 1obz s ILE 132 N 2.74 0.07 -1.55 6.45 1.01 -0.80 -4.89 121.20 124.22 1obz s ILE 132 Ca 0.53 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.25 1obz s ILE 132 Cb -0.21 -0.23 0.09 0.00 0.01 0.00 0.00 42.46 42.12 1obz s ILE 132 CO 0.17 0.16 0.94 0.47 0.00 0.00 0.00 174.94 176.68 1obz n ASP 133 N 4.60 -4.45 -1.65 3.58 8.00 -1.26 -0.80 116.55 124.56 1obz n ASP 133 Ca -0.18 -0.82 -0.20 0.00 0.71 0.00 0.00 54.79 54.30 1obz n ASP 133 Cb 0.50 -3.71 -0.08 0.00 -0.02 0.00 0.00 41.12 37.82 1obz n ASP 133 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1obz n ASN 134 N -2.81 -5.48 -3.84 -2.24 3.02 -1.26 -4.98 115.26 97.67 1obz n ASN 134 Ca 0.04 0.43 -0.22 0.00 -0.03 0.00 0.00 54.58 54.80 1obz n ASN 134 Cb 0.53 -4.72 -0.04 0.00 -0.61 0.00 0.00 39.78 34.93 1obz n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obz n GLY 135 N -0.56 3.66 3.15 7.41 0.00 0.02 -1.11 105.19 117.75 1obz n GLY 135 Ca -0.21 -2.31 -0.28 0.00 0.00 0.00 0.00 46.02 43.22 1obz n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obz s ILE 136 N -2.20 1.62 0.06 -0.61 -1.09 -1.26 -1.91 121.20 115.81 1obz s ILE 136 Ca 0.03 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 57.72 1obz s ILE 136 Cb -0.00 -1.40 -0.03 0.00 -1.58 0.00 0.00 42.46 39.45 1obz s ILE 136 CO 0.02 0.46 -0.18 -0.36 -1.23 0.00 0.00 174.94 173.65 1obz s PHE 137 N 0.22 1.52 0.02 3.97 0.40 -0.34 -0.13 117.98 123.64 1obz s PHE 137 Ca -0.10 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.53 1obz s PHE 137 Cb -0.14 -0.87 -0.06 0.00 0.51 0.00 0.00 43.02 42.46 1obz s PHE 137 CO 0.04 0.10 1.33 0.08 0.70 0.00 0.00 175.22 177.47 1obz s VAL 138 N -1.01 3.80 -0.03 -0.44 1.01 -0.03 -0.56 120.40 123.13 1obz s VAL 138 Ca 0.04 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.28 1obz s VAL 138 Cb -0.09 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 1obz s VAL 138 CO 0.02 0.03 0.07 1.67 0.00 0.00 0.00 175.10 176.89 1obz n GLN 139 N 4.87 1.83 -3.65 2.72 -0.06 0.42 -1.18 117.38 122.34 1obz n GLN 139 Ca 0.12 -0.02 -0.06 0.00 -2.00 0.00 0.00 57.00 55.03 1obz n GLN 139 Cb 0.44 -1.14 -0.07 0.00 -4.06 0.00 0.00 30.24 25.42 1obz n GLN 139 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1obz s LEU 140 N -3.96 -0.90 -0.24 1.69 2.96 -1.08 -4.91 118.68 112.24 1obz s LEU 140 Ca -0.02 1.45 -0.01 0.00 -0.22 0.00 0.00 54.13 55.33 1obz s LEU 140 Cb 0.03 2.24 0.03 0.00 0.50 0.00 0.00 46.19 48.98 1obz s LEU 140 CO 0.23 -0.23 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.26 1obz s VAL 141 N 1.92 2.75 0.52 1.68 1.01 -1.26 -1.13 120.40 125.89 1obz s VAL 141 Ca -0.09 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 60.65 1obz s VAL 141 Cb -0.07 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 1obz s VAL 141 CO -0.19 0.24 1.27 -1.10 0.00 0.00 0.00 175.10 175.32 1obz s GLN 142 N 1.31 3.34 0.41 2.72 -1.52 0.41 -4.97 119.66 121.37 1obz s GLN 142 Ca 0.00 2.01 -0.26 0.00 -1.95 0.00 0.00 55.36 55.16 1obz s GLN 142 Cb -0.16 -2.27 -0.09 0.00 -0.22 0.00 0.00 33.01 30.27 1obz s GLN 142 CO -0.05 -0.96 1.37 0.00 -0.25 0.00 0.00 175.29 175.39 1obz s ALA 143 N -1.43 3.31 -1.44 6.09 0.00 -1.26 -3.53 121.76 123.51 1obz s ALA 143 Ca 0.69 1.36 -0.06 0.00 0.00 0.00 0.00 51.96 53.95 1obz s ALA 143 Cb -0.35 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.28 1obz s ALA 143 CO 0.41 -0.96 0.74 0.09 0.00 0.00 0.00 175.76 176.04 1obz n ASN 144 N 0.12 -2.37 -4.68 0.00 3.02 -1.26 -4.96 115.26 105.13 1obz n ASN 144 Ca 0.03 -0.86 -0.24 0.00 -0.03 0.00 0.00 54.58 53.48 1obz n ASN 144 Cb 0.42 -3.68 -0.08 0.00 -0.61 0.00 0.00 39.78 35.84 1obz n ASN 144 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1obz s SER 145 N -3.93 4.39 0.35 6.41 1.04 -1.23 -5.00 113.70 115.74 1obz s SER 145 Ca 0.29 -0.93 0.09 0.00 0.48 0.00 0.00 55.95 55.87 1obz s SER 145 Cb -0.15 -0.59 0.82 0.00 0.10 0.00 0.00 66.02 66.20 1obz s SER 145 CO 0.84 -0.31 1.84 -0.65 0.98 0.00 0.00 173.24 175.95 1obz h PRO 146 N 1.65 0.67 -0.27 4.02 0.11 -1.83 -0.47 132.00 135.88 1obz h PRO 146 Ca -0.43 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1obz h PRO 146 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1obz h PRO 146 CO 0.66 0.44 -0.24 0.00 -0.21 0.00 0.00 178.00 178.66 1obz h ALA 147 N 1.60 0.40 -0.05 -0.75 0.00 -1.38 -3.06 119.26 116.02 1obz h ALA 147 Ca 0.48 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1obz h ALA 147 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1obz h ALA 147 CO -0.24 0.37 -0.36 0.66 0.00 0.00 0.00 179.25 179.67 1obz h SER 148 N 0.37 0.10 -0.95 0.00 4.64 -1.65 -2.54 113.55 113.52 1obz h SER 148 Ca 0.05 -0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1obz h SER 148 Cb 0.79 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 1obz h SER 148 CO 0.06 0.46 0.62 0.25 -0.87 0.00 0.00 176.83 177.35 1obz h LEU 149 N 0.08 1.04 -0.85 5.97 5.85 -1.00 -1.64 115.31 124.77 1obz h LEU 149 Ca 0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1obz h LEU 149 Cb 0.69 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1obz h LEU 149 CO 0.05 0.72 0.00 1.33 -0.34 0.00 0.00 178.44 180.20 1obz n VAL 150 N -4.47 0.10 -0.54 1.05 0.24 -1.14 -4.93 118.33 108.64 1obz n VAL 150 Ca 0.12 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1obz n VAL 150 Cb 0.08 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1obz n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1obz n GLY 151 N 1.09 0.69 3.78 7.63 0.00 -0.62 -5.03 105.19 112.73 1obz n GLY 151 Ca 0.17 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1obz n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obz s LEU 152 N 0.00 4.31 0.06 0.99 1.43 -0.97 -5.02 118.68 119.48 1obz s LEU 152 Ca 0.00 2.96 0.02 0.00 -1.03 0.00 0.00 54.13 56.08 1obz s LEU 152 Cb 0.00 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1obz s LEU 152 CO 0.00 -0.85 -0.07 -0.13 0.23 0.00 0.00 176.35 175.53 1obz s ARG 153 N -2.09 0.65 -0.02 1.70 0.52 -1.26 -4.63 118.95 113.82 1obz s ARG 153 Ca 0.53 -0.99 -0.38 0.00 -0.52 0.00 0.00 55.73 54.37 1obz s ARG 153 Cb -0.45 -0.25 -0.17 0.00 0.52 0.00 0.00 34.95 34.60 1obz s ARG 153 CO 0.60 0.02 1.39 0.34 0.02 0.00 0.00 175.30 177.67 1obz n PHE 154 N 0.85 1.50 -0.10 -0.53 7.35 -1.26 -1.51 117.46 123.76 1obz n PHE 154 Ca -0.18 0.70 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1obz n PHE 154 Cb 0.57 -2.32 0.00 0.00 0.35 0.00 0.00 39.48 38.08 1obz n PHE 154 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1obz n GLY 155 N 2.76 1.10 3.78 7.13 0.00 -0.32 -4.88 105.19 114.74 1obz n GLY 155 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1obz n GLY 155 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1obz s ASP 156 N -2.86 6.37 -0.16 1.61 1.01 -0.57 -4.00 116.67 118.07 1obz s ASP 156 Ca 0.00 2.99 -0.11 0.00 0.71 0.00 0.00 52.55 56.14 1obz s ASP 156 Cb 0.00 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 1obz s ASP 156 CO 0.00 -0.85 0.20 -1.58 0.21 0.00 0.00 175.17 173.16 1obz s GLN 157 N -2.08 4.07 -0.41 8.23 0.74 -0.10 -0.85 119.66 129.26 1obz s GLN 157 Ca 0.53 -0.06 -0.14 0.00 0.05 0.00 0.00 55.36 55.73 1obz s GLN 157 Cb -0.45 -3.37 0.02 0.00 1.10 0.00 0.00 33.01 30.31 1obz s GLN 157 CO 0.61 0.38 0.29 0.08 -0.55 0.00 0.00 175.29 176.11 1obz s VAL 158 N 0.08 5.18 -0.00 1.34 1.01 0.81 -0.76 120.40 128.05 1obz s VAL 158 Ca 0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1obz s VAL 158 Cb -0.12 -3.88 -0.32 0.00 0.00 0.00 0.00 36.38 32.06 1obz s VAL 158 CO 0.02 -0.30 0.85 -0.07 0.00 0.00 0.00 175.10 175.60 1obz h LEU 159 N 8.61 0.64 -7.85 3.92 3.38 -0.82 -3.38 115.31 119.81 1obz h LEU 159 Ca -0.27 -0.82 -0.18 0.00 0.09 0.00 0.00 57.88 56.71 1obz h LEU 159 Cb 1.12 -0.21 -0.23 0.00 0.09 0.00 0.00 40.66 41.43 1obz h LEU 159 CO 0.72 1.67 -0.65 -1.10 0.09 0.00 0.00 178.44 179.17 1obz s GLN 160 N -2.60 0.27 -0.15 1.13 1.11 -1.17 -1.45 119.66 116.80 1obz s GLN 160 Ca -0.11 -0.37 0.02 0.00 0.01 0.00 0.00 55.36 54.90 1obz s GLN 160 Cb 0.05 0.10 0.02 0.00 -1.01 0.00 0.00 33.01 32.17 1obz s GLN 160 CO 0.89 -0.05 -0.20 0.42 0.01 0.00 0.00 175.29 176.36 1obz s ILE 161 N -1.01 1.94 -1.54 1.08 1.01 -0.66 -1.02 121.20 120.99 1obz s ILE 161 Ca -0.11 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 1obz s ILE 161 Cb -0.07 -1.74 0.06 0.00 0.01 0.00 0.00 42.46 40.72 1obz s ILE 161 CO -0.00 0.52 0.51 0.59 0.00 0.00 0.00 174.94 176.56 1obz n ASN 162 N 4.37 -1.30 0.00 3.58 3.02 0.99 -1.42 115.26 124.50 1obz n ASN 162 Ca -0.20 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1obz n ASN 162 Cb 0.51 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 36.92 1obz n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obz n GLY 163 N -1.83 1.00 3.73 7.41 0.00 -1.26 -5.00 105.19 109.24 1obz n GLY 163 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1obz n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obz s GLU 164 N -0.24 4.35 0.25 1.61 2.02 -0.51 -5.01 118.70 121.16 1obz s GLU 164 Ca 0.00 0.62 -0.30 0.00 0.02 0.00 0.00 54.97 55.31 1obz s GLU 164 Cb 0.00 -3.41 -0.11 0.00 0.10 0.00 0.00 34.13 30.71 1obz s GLU 164 CO 0.00 0.19 1.53 -0.80 0.02 0.00 0.00 175.26 176.20 1obz s ASN 165 N 0.45 6.53 0.00 -0.19 0.01 -1.26 -1.66 114.94 118.82 1obz s ASN 165 Ca 0.30 2.77 0.28 0.00 -0.71 0.00 0.00 52.86 55.49 1obz s ASN 165 Cb -0.16 -2.62 0.99 0.00 0.41 0.00 0.00 41.25 39.86 1obz s ASN 165 CO 0.14 -0.81 1.73 0.00 -1.51 0.00 0.00 177.10 176.65 1obz n ALA 167 N -1.26 0.34 -0.68 0.00 0.00 -1.26 -1.37 120.51 116.29 1obz n ALA 167 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1obz n ALA 167 Cb 0.32 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1obz n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1obz n GLY 168 N 3.33 1.56 3.76 0.00 0.00 -0.27 -5.01 105.19 108.57 1obz n GLY 168 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1obz n GLY 168 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1obz s TRP 169 N -3.65 3.20 0.76 1.61 0.52 -0.47 -5.02 118.94 115.91 1obz s TRP 169 Ca 0.00 1.41 -0.11 0.00 0.02 0.00 0.00 56.10 57.43 1obz s TRP 169 Cb 0.00 -3.59 0.05 0.00 -1.15 0.00 0.00 33.47 28.78 1obz s TRP 169 CO 0.00 -1.63 1.08 -1.54 0.02 0.00 0.00 176.95 174.88 1obz s SER 170 N -0.34 4.70 0.27 2.95 1.04 -1.26 -4.67 113.70 116.39 1obz s SER 170 Ca 0.50 1.63 -0.03 0.00 0.48 0.00 0.00 55.95 58.53 1obz s SER 170 Cb -0.37 -2.39 0.39 0.00 0.10 0.00 0.00 66.02 63.74 1obz s SER 170 CO 0.47 -1.88 1.90 0.28 0.98 0.00 0.00 173.24 174.99 1obz h SER 171 N -1.02 1.05 -0.26 7.02 0.02 -1.91 -1.72 113.55 116.72 1obz h SER 171 Ca -0.45 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1obz h SER 171 Cb 1.24 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1obz h SER 171 CO 0.55 0.70 0.14 -0.78 -1.14 0.00 0.00 176.83 176.30 1obz h ASP 172 N 1.21 0.32 -0.54 3.07 3.58 -1.92 -1.59 116.42 120.54 1obz h ASP 172 Ca 0.40 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1obz h ASP 172 Cb 0.06 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1obz h ASP 172 CO -0.14 0.31 0.35 0.50 -2.88 0.00 0.00 179.24 177.38 1obz h LYS 173 N 0.30 0.72 -0.53 0.28 3.64 -1.85 -1.00 116.57 118.13 1obz h LYS 173 Ca 0.09 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1obz h LYS 173 Cb 0.06 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1obz h LYS 173 CO -0.01 0.50 0.30 0.00 -2.27 0.00 0.00 179.45 177.97 1obz h ALA 174 N 1.18 0.68 -0.55 5.00 0.00 -1.00 -0.28 119.26 124.30 1obz h ALA 174 Ca 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1obz h ALA 174 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1obz h ALA 174 CO -0.04 0.18 0.35 1.25 0.00 0.00 0.00 179.25 180.99 1obz h HIS 175 N 0.71 0.66 -0.58 0.00 -0.00 -0.90 -2.17 115.15 112.86 1obz h HIS 175 Ca 0.19 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.51 1obz h HIS 175 Cb 0.02 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.19 1obz h HIS 175 CO -0.02 0.39 0.09 0.87 -0.00 0.00 0.00 177.93 179.27 1obz h LYS 176 N 0.70 0.96 -0.94 5.26 1.57 -0.78 -1.88 116.57 121.46 1obz h LYS 176 Ca 0.21 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1obz h LYS 176 Cb -0.03 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 1obz h LYS 176 CO -0.07 0.91 0.62 0.28 -0.57 0.00 0.00 179.45 180.62 1obz h VAL 177 N 0.86 1.22 -0.63 0.50 2.07 -0.60 0.30 116.25 119.96 1obz h VAL 177 Ca 0.18 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1obz h VAL 177 Cb 0.42 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1obz h VAL 177 CO 0.01 0.23 0.04 -0.07 0.02 0.00 0.00 177.57 177.80 1obz h LEU 178 N 1.25 1.05 -1.05 2.57 3.38 -1.05 -1.77 115.31 119.69 1obz h LEU 178 Ca 0.35 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1obz h LEU 178 Cb -0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1obz h LEU 178 CO -0.09 1.08 -0.35 0.11 0.09 0.00 0.00 178.44 179.28 1obz h LYS 179 N 1.00 0.22 -0.00 1.13 1.57 -0.72 -3.18 116.57 116.59 1obz h LYS 179 Ca 0.19 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1obz h LYS 179 Cb 0.51 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1obz h LYS 179 CO 0.02 0.55 -0.55 1.04 -0.57 0.00 0.00 179.45 179.95 1obz n GLN 180 N -4.08 0.08 -1.70 3.15 6.02 0.04 -4.96 117.38 115.93 1obz n GLN 180 Ca -0.01 -0.05 -0.44 0.00 -0.01 0.00 0.00 57.00 56.49 1obz n GLN 180 Cb 0.43 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 1obz n GLN 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1obz n ALA 181 N -1.42 2.26 -1.97 -1.58 0.00 -0.69 -4.89 120.51 112.23 1obz n ALA 181 Ca 0.06 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.49 1obz n ALA 181 Cb 0.34 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 1obz n ALA 181 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1obz s PHE 182 N 1.26 3.20 0.00 0.00 5.36 -1.26 -4.82 117.98 121.72 1obz s PHE 182 Ca 0.77 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1obz s PHE 182 Cb -0.57 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 38.47 1obz s PHE 182 CO 0.35 -2.03 0.00 0.41 -1.46 0.00 0.00 175.22 172.48 1obz n GLY 183 N 2.27 -1.70 0.00 13.12 0.00 -1.26 -4.54 105.19 113.08 1obz n GLY 183 Ca 0.06 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.58 1obz n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1obz n GLU 184 N 0.00 1.99 -4.50 1.61 -0.58 -1.26 -4.97 120.64 112.93 1obz n GLU 184 Ca 0.00 -0.04 -0.31 0.00 -0.42 0.00 0.00 57.16 56.39 1obz n GLU 184 Cb 0.00 -1.17 -0.11 0.00 -0.57 0.00 0.00 31.44 29.58 1obz n GLU 184 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1obz s LYS 185 N -2.44 2.24 -0.06 3.49 1.02 -1.26 -0.52 119.74 122.21 1obz s LYS 185 Ca 0.02 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.12 1obz s LYS 185 Cb 0.09 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1obz s LYS 185 CO 0.53 0.55 -0.12 0.42 -0.92 0.00 0.00 175.35 175.82 1obz s ILE 186 N -1.01 1.09 -0.11 2.17 1.01 0.44 -4.86 121.20 119.92 1obz s ILE 186 Ca 0.17 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1obz s ILE 186 Cb -0.11 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1obz s ILE 186 CO 0.08 0.34 0.13 -0.89 0.00 0.00 0.00 174.94 174.60 1obz s THR 187 N 0.62 5.42 0.02 2.92 2.01 -1.26 -0.12 115.64 125.26 1obz s THR 187 Ca -0.13 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1obz s THR 187 Cb -0.15 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 1obz s THR 187 CO 0.03 0.61 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.46 1obz s MET 188 N -1.06 0.52 -0.21 4.92 -1.94 -0.23 -0.01 119.30 121.29 1obz s MET 188 Ca 0.15 -0.53 -0.06 0.00 -1.71 0.00 0.00 55.69 53.54 1obz s MET 188 Cb -0.12 -0.39 -0.03 0.00 2.01 0.00 0.00 34.83 36.31 1obz s MET 188 CO 0.04 0.09 0.02 0.99 -0.01 0.00 0.00 175.02 176.15 1obz s THR 189 N -0.84 4.07 -0.06 2.05 2.01 -0.19 -1.07 115.64 121.61 1obz s THR 189 Ca -0.04 -0.27 0.05 0.00 0.31 0.00 0.00 61.69 61.74 1obz s THR 189 Cb -0.07 -2.86 -0.00 0.00 0.01 0.00 0.00 72.50 69.58 1obz s THR 189 CO 0.00 0.40 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.49 1obz s ILE 190 N 1.17 1.77 -0.37 1.82 -1.09 0.46 -0.13 121.20 124.84 1obz s ILE 190 Ca 0.03 -0.89 -0.11 0.00 -2.23 0.00 0.00 60.65 57.45 1obz s ILE 190 Cb -0.14 -1.52 0.02 0.00 -1.58 0.00 0.00 42.46 39.24 1obz s ILE 190 CO 0.02 0.50 0.21 -0.60 -1.23 0.00 0.00 174.94 173.84 1obz s ARG 191 N 0.06 2.95 0.22 2.79 3.52 0.06 -0.46 118.95 128.08 1obz s ARG 191 Ca -0.07 -1.00 -0.32 0.00 -0.13 0.00 0.00 55.73 54.21 1obz s ARG 191 Cb -0.14 -3.74 -0.12 0.00 -1.56 0.00 0.00 34.95 29.39 1obz s ARG 191 CO 0.04 -0.65 1.69 -0.51 -0.81 0.00 0.00 175.30 175.06 1obz s ASP 192 N 1.59 6.38 0.00 -2.12 1.01 -1.26 -0.92 116.67 121.35 1obz s ASP 192 Ca 0.03 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.17 1obz s ASP 192 Cb -0.19 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1obz s ASP 192 CO 0.07 -0.96 0.00 0.54 0.21 0.00 0.00 175.17 175.04 1obz n ARG 193 N 3.60 0.00 0.21 8.23 1.74 -1.26 -4.78 116.66 124.40 1obz n ARG 193 Ca 0.14 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.37 1obz n ARG 193 Cb 0.36 0.00 0.70 0.00 -1.02 0.00 0.00 32.46 32.50 1obz n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1obz h PRO 194 N 0.29 0.00 -0.25 5.56 0.13 -1.75 -3.09 132.00 132.88 1obz h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1obz h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1obz h PRO 194 CO 0.00 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 178.96 1obz n PHE 195 N -2.57 0.80 -2.18 1.56 3.72 -1.26 -5.04 117.46 112.48 1obz n PHE 195 Ca -0.00 -0.82 -0.42 0.00 -0.05 0.00 0.00 57.45 56.16 1obz n PHE 195 Cb 0.15 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1obz n PHE 195 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1obz s GLU 196 N -2.53 4.34 -0.08 -1.08 -6.30 -1.17 -4.42 118.70 107.46 1obz s GLU 196 Ca 0.38 2.08 0.00 0.00 -2.50 0.00 0.00 54.97 54.93 1obz s GLU 196 Cb 0.30 -3.22 0.02 0.00 0.00 0.00 0.00 34.13 31.23 1obz s GLU 196 CO 0.09 -0.37 -0.05 0.50 0.02 0.00 0.00 175.26 175.45 1obz s ARG 197 N 0.60 1.12 -0.15 4.30 6.06 -0.57 -4.99 118.95 125.33 1obz s ARG 197 Ca 0.62 -0.14 -0.03 0.00 -2.50 0.00 0.00 55.73 53.68 1obz s ARG 197 Cb -0.37 -1.20 -0.02 0.00 0.06 0.00 0.00 34.95 33.42 1obz s ARG 197 CO 0.34 -0.18 -0.06 0.99 -2.50 0.00 0.00 175.30 173.88 1obz s THR 198 N 1.41 3.68 -0.05 4.11 2.01 -1.26 -0.97 115.64 124.57 1obz s THR 198 Ca -0.02 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1obz s THR 198 Cb -0.13 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.80 1obz s THR 198 CO -0.03 0.50 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.70 1obz s ILE 199 N 0.33 0.77 -0.26 1.82 1.01 -0.01 -4.98 121.20 119.89 1obz s ILE 199 Ca -0.06 -0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 1obz s ILE 199 Cb -0.15 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1obz s ILE 199 CO 0.04 0.28 0.16 -0.89 0.00 0.00 0.00 174.94 174.52 1obz s THR 200 N 0.87 5.16 0.42 2.92 2.01 -1.26 -1.21 115.64 124.54 1obz s THR 200 Ca -0.12 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.07 1obz s THR 200 Cb -0.15 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1obz s THR 200 CO 0.01 0.30 0.17 -0.04 -0.69 0.00 0.00 174.62 174.37 1obz s MET 201 N 1.44 2.20 -0.04 4.92 -1.94 0.19 -4.95 119.30 121.12 1obz s MET 201 Ca 0.07 -1.89 -0.00 0.00 -1.71 0.00 0.00 55.69 52.15 1obz s MET 201 Cb -0.15 -1.94 0.03 0.00 2.01 0.00 0.00 34.83 34.78 1obz s MET 201 CO 0.07 -0.14 0.01 -1.01 -0.01 0.00 0.00 175.02 173.95 1obz s HIS 202 N -2.63 0.32 0.47 -0.03 3.76 -1.26 -1.24 115.29 114.69 1obz s HIS 202 Ca 0.39 0.02 -0.24 0.00 -0.15 0.00 0.00 55.06 55.08 1obz s HIS 202 Cb 0.04 -0.47 -0.08 0.00 1.11 0.00 0.00 32.58 33.18 1obz s HIS 202 CO 0.21 -0.17 1.38 1.63 -0.85 0.00 0.00 174.74 176.95 1obz n LYS 203 N 4.46 2.04 -1.99 1.40 5.02 0.32 -4.63 118.16 124.78 1obz n LYS 203 Ca -0.20 0.73 -0.29 0.00 -2.02 0.00 0.00 58.31 56.53 1obz n LYS 203 Cb 0.50 -2.57 0.19 0.00 -0.02 0.00 0.00 35.03 33.13 1obz n LYS 203 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1obz s ASP 204 N -0.60 3.01 0.59 4.39 1.47 -0.83 -4.83 116.67 119.88 1obz s ASP 204 Ca 0.64 0.13 0.39 0.00 1.18 0.00 0.00 52.55 54.89 1obz s ASP 204 Cb -0.45 -0.13 1.99 0.00 -0.34 0.00 0.00 42.92 44.00 1obz s ASP 204 CO 0.55 -2.79 2.19 0.77 0.68 0.00 0.00 175.17 176.57 1obz h SER 205 N -1.64 0.00 -0.24 2.11 4.64 -1.94 0.72 113.55 117.19 1obz h SER 205 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1obz h SER 205 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1obz h SER 205 CO 0.34 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.65 1obz n THR 206 N -2.98 2.20 0.00 2.95 -2.24 -1.26 -5.04 114.28 107.91 1obz n THR 206 Ca -0.02 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.89 1obz n THR 206 Cb 0.14 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1obz n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1obz n GLY 207 N -0.55 0.38 3.55 3.38 0.00 0.24 -5.09 105.19 107.11 1obz n GLY 207 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1obz n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1obz s HIS 208 N -2.00 2.61 -0.13 1.61 3.76 -1.26 -4.77 115.29 115.12 1obz s HIS 208 Ca 0.00 -0.23 0.20 0.00 -0.15 0.00 0.00 55.06 54.88 1obz s HIS 208 Cb 0.00 -1.30 -0.20 0.00 1.11 0.00 0.00 32.58 32.19 1obz s HIS 208 CO 0.00 0.49 0.60 1.33 -0.85 0.00 0.00 174.74 176.31 1obz n VAL 209 N 0.19 0.75 0.00 -0.90 0.24 -1.26 -1.96 118.33 115.39 1obz n VAL 209 Ca -0.12 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1obz n VAL 209 Cb 0.55 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1obz n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1obz n GLY 210 N 1.39 0.97 3.18 7.63 0.00 -1.26 -0.22 105.19 116.88 1obz n GLY 210 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1obz n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1obz s PHE 211 N -1.85 0.53 0.06 1.61 -0.71 -1.26 -0.90 117.98 115.45 1obz s PHE 211 Ca 0.00 -0.96 0.08 0.00 -1.04 0.00 0.00 56.93 55.00 1obz s PHE 211 Cb 0.00 -0.28 -0.03 0.00 -1.21 0.00 0.00 43.02 41.49 1obz s PHE 211 CO 0.00 -0.52 -0.18 0.42 -1.34 0.00 0.00 175.22 173.60 1obz s ILE 212 N -3.96 2.82 0.08 -4.49 1.01 -0.60 -4.98 121.20 111.09 1obz s ILE 212 Ca 0.14 -1.26 -0.00 0.00 0.00 0.00 0.00 60.65 59.52 1obz s ILE 212 Cb 0.06 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1obz s ILE 212 CO -0.05 0.27 -0.02 0.72 0.00 0.00 0.00 174.94 175.87 1obz s PHE 213 N -0.99 0.71 -0.16 3.97 -0.12 -1.26 -1.06 117.98 119.07 1obz s PHE 213 Ca 0.16 -1.07 -0.18 0.00 -0.05 0.00 0.00 56.93 55.78 1obz s PHE 213 Cb -0.11 -0.45 0.05 0.00 -0.63 0.00 0.00 43.02 41.88 1obz s PHE 213 CO 0.07 -0.36 0.48 0.21 -0.05 0.00 0.00 175.22 175.58 1obz s LYS 214 N -3.93 0.61 -1.57 1.99 2.20 -0.07 -4.89 119.74 114.09 1obz s LYS 214 Ca 0.13 0.57 -0.13 0.00 -0.36 0.00 0.00 55.97 56.17 1obz s LYS 214 Cb 0.07 0.30 0.10 0.00 -1.51 0.00 0.00 37.83 36.79 1obz s LYS 214 CO -0.06 -0.10 0.83 0.09 -0.36 0.00 0.00 175.35 175.75 1obz n ASN 215 N 2.54 -3.47 -0.02 1.43 3.02 -1.26 -1.47 115.26 116.03 1obz n ASN 215 Ca -0.15 -0.90 -0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1obz n ASN 215 Cb 0.57 -3.38 -0.00 0.00 -0.61 0.00 0.00 39.78 36.36 1obz n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obz n GLY 216 N -1.61 0.35 3.21 7.41 0.00 -1.26 -4.98 105.19 108.30 1obz n GLY 216 Ca -0.01 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1obz n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1obz s LYS 217 N -0.79 2.80 0.11 1.61 2.20 -0.54 -1.12 119.74 124.01 1obz s LYS 217 Ca 0.00 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.47 1obz s LYS 217 Cb 0.00 -2.17 -0.08 0.00 -1.51 0.00 0.00 37.83 34.07 1obz s LYS 217 CO 0.00 0.20 1.47 0.42 -0.36 0.00 0.00 175.35 177.08 1obz s ILE 218 N 0.28 3.13 -0.01 5.43 1.01 -0.37 -0.89 121.20 129.78 1obz s ILE 218 Ca -0.16 0.77 0.03 0.00 0.00 0.00 0.00 60.65 61.29 1obz s ILE 218 Cb -0.17 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1obz s ILE 218 CO 0.07 0.05 0.05 0.35 0.00 0.00 0.00 174.94 175.46 1obz n THR 219 N 4.12 0.01 -3.59 2.92 -2.24 -0.22 -0.46 114.28 114.83 1obz n THR 219 Ca 0.13 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1obz n THR 219 Cb 0.41 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 1obz n THR 219 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1obz s SER 220 N -2.39 -0.36 -0.10 3.42 1.04 -1.10 -4.87 113.70 109.34 1obz s SER 220 Ca -0.01 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.42 1obz s SER 220 Cb 0.02 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1obz s SER 220 CO 0.11 -0.79 -0.23 -0.63 0.98 0.00 0.00 173.24 172.68 1obz s ILE 221 N -3.08 2.00 0.04 -1.02 -1.09 -1.26 -1.55 121.20 115.24 1obz s ILE 221 Ca -0.02 -0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 57.13 1obz s ILE 221 Cb 0.00 -1.74 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 1obz s ILE 221 CO -0.07 0.55 0.93 -0.69 -1.23 0.00 0.00 174.94 174.43 1obz s VAL 222 N 0.42 4.74 0.32 2.92 1.01 -0.08 -5.01 120.40 124.71 1obz s VAL 222 Ca -0.17 1.98 -0.28 0.00 0.00 0.00 0.00 61.98 63.51 1obz s VAL 222 Cb -0.18 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.79 1obz s VAL 222 CO 0.07 0.24 1.20 1.17 0.00 0.00 0.00 175.10 177.78 1obz n LYS 223 N 3.39 1.85 -2.05 2.72 4.81 -1.26 -2.92 118.16 124.69 1obz n LYS 223 Ca 0.03 0.65 -0.16 0.00 -0.87 0.00 0.00 58.31 57.96 1obz n LYS 223 Cb 0.50 -2.16 -0.02 0.00 0.02 0.00 0.00 35.03 33.37 1obz n LYS 223 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1obz n ASP 224 N 1.01 -4.76 -4.88 3.14 8.00 -1.26 -4.99 116.55 112.81 1obz n ASP 224 Ca 0.07 0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.45 1obz n ASP 224 Cb 0.34 -3.81 -0.03 0.00 -0.02 0.00 0.00 41.12 37.60 1obz n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1obz s SER 225 N -2.45 4.90 0.28 -2.24 1.04 -1.15 -4.99 113.70 109.09 1obz s SER 225 Ca 0.00 -0.89 0.05 0.00 0.48 0.00 0.00 55.95 55.59 1obz s SER 225 Cb 0.00 -0.31 0.39 0.00 0.10 0.00 0.00 66.02 66.20 1obz s SER 225 CO 0.00 -0.77 1.67 -1.28 0.98 0.00 0.00 173.24 173.84 1obz h SER 226 N 0.96 0.33 -0.83 7.02 0.87 -1.74 -0.30 113.55 119.86 1obz h SER 226 Ca -0.40 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 1obz h SER 226 Cb 1.27 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 1obz h SER 226 CO 0.58 0.71 0.48 0.00 -0.53 0.00 0.00 176.83 178.07 1obz h ALA 227 N 1.30 1.06 -0.12 6.23 0.00 -0.86 -0.59 119.26 126.29 1obz h ALA 227 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1obz h ALA 227 Cb 0.85 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1obz h ALA 227 CO 0.07 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 1obz h ALA 228 N 1.26 0.16 -0.66 0.00 0.00 -1.63 -1.63 119.26 116.76 1obz h ALA 228 Ca 0.30 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1obz h ALA 228 Cb -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1obz h ALA 228 CO -0.05 -0.13 0.44 0.00 0.00 0.00 0.00 179.25 179.51 1obz h ARG 229 N -0.07 0.54 -0.45 0.00 3.08 -0.75 -2.64 114.38 114.09 1obz h ARG 229 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1obz h ARG 229 Cb 0.40 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1obz h ARG 229 CO 0.01 0.36 0.00 0.09 -1.07 0.00 0.00 179.97 179.36 1obz n ASN 230 N -4.48 4.45 -1.63 7.04 3.02 -0.26 -4.97 115.26 118.43 1obz n ASN 230 Ca 0.10 -2.72 -0.13 0.00 -0.03 0.00 0.00 54.58 51.81 1obz n ASN 230 Cb 0.32 -0.55 0.01 0.00 -0.61 0.00 0.00 39.78 38.95 1obz n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obz n GLY 231 N 0.33 -0.10 3.76 7.41 0.00 -0.82 -4.96 105.19 110.80 1obz n GLY 231 Ca 0.23 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1obz n GLY 231 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1obz s LEU 232 N -3.86 4.01 0.05 0.99 2.96 -0.68 -5.01 118.68 117.15 1obz s LEU 232 Ca 0.07 2.62 0.07 0.00 -0.22 0.00 0.00 54.13 56.67 1obz s LEU 232 Cb -0.03 -4.14 -0.03 0.00 0.50 0.00 0.00 46.19 42.49 1obz s LEU 232 CO 0.09 -1.16 -0.18 -0.76 -1.32 0.00 0.00 176.35 173.02 1obz s LEU 233 N -3.03 2.62 0.76 -0.68 1.43 -1.26 -4.91 118.68 113.61 1obz s LEU 233 Ca 0.64 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1obz s LEU 233 Cb -0.37 -1.52 0.07 0.00 0.03 0.00 0.00 46.19 44.40 1obz s LEU 233 CO 0.45 0.25 1.10 0.42 0.23 0.00 0.00 176.35 178.80 1obz s THR 234 N -0.95 2.18 -1.47 5.49 -4.23 -1.26 -4.12 115.64 111.28 1obz s THR 234 Ca 0.15 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.43 1obz s THR 234 Cb -0.10 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.79 1obz s THR 234 CO 0.06 -0.02 0.79 -0.62 -0.54 0.00 0.00 174.62 174.29 1obz n GLU 235 N -3.12 -4.84 -4.93 3.99 4.71 0.40 -4.97 120.64 111.88 1obz n GLU 235 Ca 0.08 0.61 -0.27 0.00 -0.01 0.00 0.00 57.16 57.57 1obz n GLU 235 Cb 0.61 -5.45 -0.16 0.00 -1.01 0.00 0.00 31.44 25.43 1obz n GLU 235 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1obz s HIS 236 N -3.18 1.82 0.25 -0.32 3.76 -1.26 -1.79 115.29 114.58 1obz s HIS 236 Ca 0.54 -0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 54.69 1obz s HIS 236 Cb -0.27 -1.21 -0.09 0.00 1.11 0.00 0.00 32.58 32.12 1obz s HIS 236 CO 0.67 -0.13 1.05 -0.80 -0.85 0.00 0.00 174.74 174.69 1obz s ASN 237 N -0.15 7.37 -0.33 1.40 0.02 0.43 -1.24 114.94 122.45 1obz s ASN 237 Ca -0.00 2.15 -0.24 0.00 -1.02 0.00 0.00 52.86 53.75 1obz s ASN 237 Cb -0.11 -2.62 0.01 0.00 0.02 0.00 0.00 41.25 38.55 1obz s ASN 237 CO 0.01 -0.07 0.83 -0.63 0.02 0.00 0.00 177.10 177.26 1obz s ILE 238 N -1.00 4.72 -0.21 0.60 1.01 -0.28 -1.97 121.20 124.08 1obz s ILE 238 Ca 0.44 1.13 -0.08 0.00 0.00 0.00 0.00 60.65 62.15 1obz s ILE 238 Cb -0.30 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 1obz s ILE 238 CO 0.38 -0.37 -0.25 0.00 0.00 0.00 0.00 174.94 174.70 1obz s GLU 240 N -2.39 0.37 -0.09 0.00 2.02 -1.16 -1.64 118.70 115.81 1obz s GLU 240 Ca -0.29 -0.55 -0.00 0.00 0.02 0.00 0.00 54.97 54.15 1obz s GLU 240 Cb 0.10 -0.12 0.02 0.00 0.10 0.00 0.00 34.13 34.23 1obz s GLU 240 CO 0.39 0.01 -0.06 0.42 0.02 0.00 0.00 175.26 176.05 1obz s ILE 241 N -1.11 0.84 -1.62 -1.63 1.01 -0.24 -1.18 121.20 117.27 1obz s ILE 241 Ca -0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 1obz s ILE 241 Cb -0.08 -0.88 0.11 0.00 0.01 0.00 0.00 42.46 41.62 1obz s ILE 241 CO -0.00 0.33 0.66 0.59 0.00 0.00 0.00 174.94 176.52 1obz n ASN 242 N 4.80 -2.37 0.00 3.58 3.02 0.08 -1.19 115.26 123.18 1obz n ASN 242 Ca -0.13 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1obz n ASN 242 Cb 0.50 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.87 1obz n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obz n GLY 243 N -1.61 0.88 3.57 7.41 0.00 -1.26 -5.02 105.19 109.16 1obz n GLY 243 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1obz n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1obz s GLN 244 N -0.31 3.91 0.08 1.61 0.74 -0.34 -5.06 119.66 120.29 1obz s GLN 244 Ca 0.00 -0.35 -0.31 0.00 0.05 0.00 0.00 55.36 54.75 1obz s GLN 244 Cb 0.00 -3.49 -0.09 0.00 1.10 0.00 0.00 33.01 30.53 1obz s GLN 244 CO 0.00 -0.07 1.70 1.21 -0.55 0.00 0.00 175.29 177.59 1obz s ASN 245 N 1.38 6.55 0.00 6.67 2.47 -1.26 -1.08 114.94 129.67 1obz s ASN 245 Ca 0.06 2.56 0.06 0.00 0.42 0.00 0.00 52.86 55.97 1obz s ASN 245 Cb -0.15 -2.56 0.10 0.00 -1.45 0.00 0.00 41.25 37.19 1obz s ASN 245 CO 0.06 -0.92 0.86 1.33 -3.72 0.00 0.00 177.10 174.71 1obz n VAL 246 N 4.75 0.35 -1.89 -5.21 0.24 -0.65 -4.96 118.33 110.96 1obz n VAL 246 Ca 0.16 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 1obz n VAL 246 Cb 0.40 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 1obz n VAL 246 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1obz s ILE 247 N -0.70 2.60 0.00 1.34 -1.09 -1.24 -1.83 121.20 120.28 1obz s ILE 247 Ca 0.10 0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.89 1obz s ILE 247 Cb 0.06 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 1obz s ILE 247 CO 0.09 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1obz n GLY 248 N 3.85 0.88 3.82 6.18 0.00 -1.26 -5.03 105.19 113.63 1obz n GLY 248 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1obz n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obz s LEU 249 N 0.00 3.69 0.53 0.99 1.43 -0.76 -5.04 118.68 119.51 1obz s LEU 249 Ca 0.00 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.58 1obz s LEU 249 Cb 0.00 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.63 1obz s LEU 249 CO 0.00 -0.69 1.16 -0.54 0.23 0.00 0.00 176.35 176.52 1obz s LYS 250 N -3.80 3.41 0.29 1.70 1.02 -1.26 -4.88 119.74 116.22 1obz s LYS 250 Ca 0.61 1.72 0.04 0.00 0.02 0.00 0.00 55.97 58.37 1obz s LYS 250 Cb -0.12 -2.12 0.70 0.00 -0.52 0.00 0.00 37.83 35.77 1obz s LYS 250 CO 0.27 -0.82 1.76 -0.44 -0.92 0.00 0.00 175.35 175.20 1obz h ASP 251 N 1.42 0.67 -0.22 2.83 3.32 -1.98 -0.25 116.42 122.21 1obz h ASP 251 Ca -0.50 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1obz h ASP 251 Cb 1.26 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1obz h ASP 251 CO 0.58 0.22 0.01 0.77 -1.72 0.00 0.00 179.24 179.09 1obz h SER 252 N 0.68 0.47 -0.43 6.45 4.64 -1.99 0.21 113.55 123.58 1obz h SER 252 Ca 0.56 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.65 1obz h SER 252 Cb 0.89 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1obz h SER 252 CO -0.40 0.53 -0.28 1.56 -0.87 0.00 0.00 176.83 177.38 1obz h GLN 253 N 0.49 0.96 -0.42 4.77 4.20 -1.44 -1.67 115.11 122.00 1obz h GLN 253 Ca 0.11 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 1obz h GLN 253 Cb 0.31 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1obz h GLN 253 CO 0.01 1.11 0.14 0.82 -0.67 0.00 0.00 178.83 180.24 1obz h ILE 254 N 0.82 1.21 -0.76 2.54 2.04 -0.69 -2.02 117.51 120.64 1obz h ILE 254 Ca 0.09 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.32 1obz h ILE 254 Cb 0.86 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1obz h ILE 254 CO 0.08 0.24 0.46 0.00 0.00 0.00 0.00 178.15 178.93 1obz h ALA 255 N 0.99 1.02 -0.55 1.87 0.00 -0.51 -1.40 119.26 120.67 1obz h ALA 255 Ca 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1obz h ALA 255 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1obz h ALA 255 CO -0.01 0.20 -0.02 -0.44 0.00 0.00 0.00 179.25 178.97 1obz h ASP 256 N 0.86 0.95 -0.39 0.00 3.32 -1.09 0.35 116.42 120.41 1obz h ASP 256 Ca 0.33 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1obz h ASP 256 Cb 0.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1obz h ASP 256 CO -0.16 1.02 0.16 0.40 -1.72 0.00 0.00 179.24 178.94 1obz h ILE 257 N 0.88 1.19 -0.52 0.35 2.04 -0.79 -1.31 117.51 119.36 1obz h ILE 257 Ca 0.16 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1obz h ILE 257 Cb 0.55 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1obz h ILE 257 CO 0.03 0.21 0.15 -0.07 0.00 0.00 0.00 178.15 178.47 1obz h LEU 258 N 0.49 0.78 -0.27 1.44 3.38 -0.92 -1.73 115.31 118.48 1obz h LEU 258 Ca 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1obz h LEU 258 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1obz h LEU 258 CO -0.01 0.79 -0.04 -1.28 0.09 0.00 0.00 178.44 177.99 1obz h SER 259 N 0.72 0.50 1.17 -0.43 0.87 -0.80 -3.09 113.55 112.49 1obz h SER 259 Ca 0.17 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1obz h SER 259 Cb 0.31 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1obz h SER 259 CO -0.00 0.72 0.00 0.35 -0.53 0.00 0.00 176.83 177.37 1obz n THR 260 N -4.56 0.42 -1.63 2.23 -2.24 -0.51 -4.89 114.28 103.11 1obz n THR 260 Ca -0.03 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.25 1obz n THR 260 Cb 0.28 -0.63 0.03 0.00 -2.10 0.00 0.00 70.33 67.92 1obz n THR 260 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1obz n SER 261 N -1.93 1.26 -4.27 3.42 2.88 -0.65 -5.00 113.62 109.32 1obz n SER 261 Ca 0.06 0.92 -0.29 0.00 -1.33 0.00 0.00 58.87 58.23 1obz n SER 261 Cb 0.36 -1.40 0.24 0.00 -0.75 0.00 0.00 64.21 62.66 1obz n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1obz n GLY 262 N 1.16 -2.43 0.27 0.46 0.00 -1.26 -4.91 105.19 98.48 1obz n GLY 262 Ca 0.11 -1.14 0.06 0.00 0.00 0.00 0.00 46.02 45.05 1obz n GLY 262 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1obz h THR 263 N -2.68 0.51 -3.06 2.61 2.02 -1.94 -3.39 112.91 106.98 1obz h THR 263 Ca -0.58 -0.09 -0.57 0.00 0.77 0.00 0.00 66.41 65.94 1obz h THR 263 Cb 1.33 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 1obz h THR 263 CO 0.44 0.05 0.77 -0.69 0.37 0.00 0.00 175.52 176.46 1obz s VAL 264 N -6.04 4.52 -0.30 3.16 1.01 -1.26 -0.52 120.40 120.97 1obz s VAL 264 Ca -0.13 1.83 0.02 0.00 0.00 0.00 0.00 61.98 63.71 1obz s VAL 264 Cb 0.21 -4.18 0.09 0.00 0.00 0.00 0.00 36.38 32.50 1obz s VAL 264 CO 0.76 -0.11 0.02 -0.69 0.00 0.00 0.00 175.10 175.08 1obz s VAL 265 N 2.94 1.80 -0.27 2.92 1.01 -0.37 -4.99 120.40 123.44 1obz s VAL 265 Ca 0.49 -1.83 -0.10 0.00 0.00 0.00 0.00 61.98 60.54 1obz s VAL 265 Cb -0.19 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1obz s VAL 265 CO 0.13 -0.46 0.16 -0.89 0.00 0.00 0.00 175.10 174.04 1obz s THR 266 N 1.18 5.04 -0.05 3.92 2.01 -1.26 -0.64 115.64 125.84 1obz s THR 266 Ca 0.05 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.19 1obz s THR 266 Cb -0.19 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1obz s THR 266 CO -0.11 0.28 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.23 1obz s ILE 267 N 1.71 1.90 -0.23 1.82 1.01 -0.35 -0.74 121.20 126.31 1obz s ILE 267 Ca 0.07 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1obz s ILE 267 Cb -0.16 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1obz s ILE 267 CO 0.09 0.53 0.18 -0.89 0.00 0.00 0.00 174.94 174.86 1obz s THR 268 N -0.16 5.35 0.24 2.92 2.01 -0.32 -0.83 115.64 124.85 1obz s THR 268 Ca -0.02 0.24 0.11 0.00 0.31 0.00 0.00 61.69 62.32 1obz s THR 268 Cb -0.13 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1obz s THR 268 CO 0.03 0.34 -0.20 0.27 -0.69 0.00 0.00 174.62 174.37 1obz s ILE 269 N 1.04 2.27 0.00 1.82 -4.36 -0.14 -0.58 121.20 121.26 1obz s ILE 269 Ca 0.09 -2.26 -0.04 0.00 -0.26 0.00 0.00 60.65 58.18 1obz s ILE 269 Cb -0.13 -2.18 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 1obz s ILE 269 CO 0.04 -0.37 0.07 -0.04 0.24 0.00 0.00 174.94 174.88 1obz s MET 270 N -3.31 0.38 0.41 0.37 -1.94 -0.83 -1.50 119.30 112.87 1obz s MET 270 Ca 0.26 -0.42 -0.26 0.00 -1.71 0.00 0.00 55.69 53.56 1obz s MET 270 Cb -0.05 0.15 -0.10 0.00 2.01 0.00 0.00 34.83 36.84 1obz s MET 270 CO 0.12 -0.08 1.28 -2.30 -0.01 0.00 0.00 175.02 174.03 1obz n PRO 271 N 1.68 1.99 -2.88 2.03 -0.02 -1.26 -0.43 135.00 136.12 1obz n PRO 271 Ca -0.22 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 1obz n PRO 271 Cb 0.56 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1obz n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1obz s ALA 272 N -1.18 3.14 -2.27 3.55 0.00 -0.74 -4.64 121.76 119.62 1obz s ALA 272 Ca 0.60 -1.83 0.30 0.00 0.00 0.00 0.00 51.96 51.02 1obz s ALA 272 Cb -0.52 -3.82 1.45 0.00 0.00 0.00 0.00 23.12 20.23 1obz s ALA 272 CO 0.59 -2.72 1.97 1.19 0.00 0.00 0.00 175.76 176.79