#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obz h ALA 109 N 0.00 1.54 0.00 4.61 0.00 -2.06 -1.48 119.26 121.87 1obz h ALA 109 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1obz h ALA 109 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1obz h ALA 109 CO 0.00 0.07 0.00 0.52 0.00 0.00 0.00 179.25 179.84 1obz h MET 110 N 0.85 0.00 -7.34 0.00 2.07 -2.03 -3.47 114.93 105.02 1obz h MET 110 Ca 0.53 0.00 -0.51 0.00 -2.07 0.00 0.00 59.70 57.65 1obz h MET 110 Cb 0.68 0.00 0.08 0.00 -1.87 0.00 0.00 31.60 30.49 1obz h MET 110 CO -0.33 0.00 0.39 -0.51 1.07 0.00 0.00 176.91 177.53 1obz s ASP 111 N -5.41 5.69 0.78 1.22 1.01 -0.56 -4.87 116.67 114.53 1obz s ASP 111 Ca 0.09 1.56 -0.11 0.00 0.71 0.00 0.00 52.55 54.80 1obz s ASP 111 Cb 0.08 -2.49 0.06 0.00 1.01 0.00 0.00 42.92 41.58 1obz s ASP 111 CO 0.63 -1.23 1.08 -2.84 0.21 0.00 0.00 175.17 173.02 1obz s PRO 112 N -5.03 2.22 0.16 8.23 0.02 -1.26 -4.75 135.00 134.60 1obz s PRO 112 Ca 0.57 0.88 0.11 0.00 0.02 0.00 0.00 61.00 62.58 1obz s PRO 112 Cb -0.13 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1obz s PRO 112 CO 0.54 -1.58 -0.25 -0.98 -0.33 0.00 0.00 177.00 174.39 1obz s ARG 113 N -5.03 1.43 -0.14 5.54 1.70 0.04 -4.93 118.95 117.55 1obz s ARG 113 Ca 0.60 -1.42 -0.05 0.00 -0.47 0.00 0.00 55.73 54.39 1obz s ARG 113 Cb -0.16 -1.80 -0.04 0.00 -0.57 0.00 0.00 34.95 32.39 1obz s ARG 113 CO 0.55 0.41 0.03 -1.21 -1.08 0.00 0.00 175.30 174.00 1obz s GLU 114 N -2.38 3.57 0.12 3.89 0.41 -1.26 -0.37 118.70 122.68 1obz s GLU 114 Ca 0.17 -0.37 0.10 0.00 -0.41 0.00 0.00 54.97 54.45 1obz s GLU 114 Cb -0.09 -3.03 -0.04 0.00 -1.78 0.00 0.00 34.13 29.19 1obz s GLU 114 CO 0.08 0.45 -0.24 0.14 -0.49 0.00 0.00 175.26 175.19 1obz s VAL 115 N -0.16 2.03 -0.14 2.63 -7.23 -0.32 -5.00 120.40 112.21 1obz s VAL 115 Ca 0.06 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1obz s VAL 115 Cb -0.12 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.02 1obz s VAL 115 CO 0.02 0.03 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.06 1obz s ILE 116 N -1.10 1.53 0.21 -0.62 1.01 -1.26 -1.48 121.20 119.48 1obz s ILE 116 Ca 0.11 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.23 1obz s ILE 116 Cb -0.10 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1obz s ILE 116 CO 0.05 0.45 -0.02 -0.76 0.00 0.00 0.00 174.94 174.66 1obz s LEU 117 N 1.44 3.19 -0.06 2.97 1.43 0.52 -4.93 118.68 123.25 1obz s LEU 117 Ca 0.04 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1obz s LEU 117 Cb -0.13 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1obz s LEU 117 CO -0.09 0.06 -0.12 0.00 0.23 0.00 0.00 176.35 176.43 1obz n LYS 119 N 3.77 2.62 -0.43 0.00 5.02 -0.08 -4.78 118.16 124.28 1obz n LYS 119 Ca -0.23 0.92 -0.07 0.00 -2.02 0.00 0.00 58.31 56.91 1obz n LYS 119 Cb 0.52 -2.66 0.05 0.00 -0.02 0.00 0.00 35.03 32.91 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 0.37 -0.14 0.31 4.39 5.68 0.17 -4.81 116.55 122.51 1obz n ASP 120 Ca 0.02 -1.06 0.20 0.00 -0.50 0.00 0.00 54.79 53.45 1obz n ASP 120 Cb 0.39 -0.25 0.99 0.00 -1.14 0.00 0.00 41.12 41.12 1obz n ASP 120 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1obz h GLN 121 N 0.00 0.00 -0.26 0.11 3.07 -1.95 -0.00 115.11 116.07 1obz h GLN 121 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.64 1obz h GLN 121 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1obz h GLN 121 CO 0.07 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.74 1obz n ASP 122 N -3.03 2.13 -0.22 0.06 8.00 -1.26 -4.93 116.55 117.31 1obz n ASP 122 Ca -0.02 -1.82 -0.03 0.00 0.71 0.00 0.00 54.79 53.63 1obz n ASP 122 Cb 0.16 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 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 1.21 0.56 3.51 0.44 0.00 -0.02 -5.04 105.19 105.85 1obz n GLY 123 Ca 0.16 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.41 1.85 -0.00 1.61 -0.14 -1.26 -4.78 119.74 114.62 1obz s LYS 124 Ca 0.00 -1.24 0.14 0.00 -1.36 0.00 0.00 55.97 53.51 1obz s LYS 124 Cb 0.00 -2.10 -0.16 0.00 -1.68 0.00 0.00 37.83 33.89 1obz s LYS 124 CO 0.00 0.46 0.59 0.44 -0.76 0.00 0.00 175.35 176.08 1obz n ILE 125 N 0.50 0.00 -2.22 2.17 -5.35 -1.26 -0.65 119.36 112.54 1obz n ILE 125 Ca -0.14 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1obz n ILE 125 Cb 0.54 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 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 1.35 0.92 2.94 3.28 0.00 -1.26 -1.00 105.19 111.42 1obz n GLY 126 Ca 0.02 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.82 1.61 -0.11 0.99 2.96 -1.26 -0.90 118.68 121.15 1obz s LEU 127 Ca 0.00 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1obz s LEU 127 Cb 0.00 -0.43 0.00 0.00 0.50 0.00 0.00 46.19 46.27 1obz s LEU 127 CO 0.00 0.01 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.21 1obz s ARG 128 N 0.47 2.95 0.25 1.98 3.52 -0.62 -5.01 118.95 122.49 1obz s ARG 128 Ca -0.06 -0.84 0.10 0.00 -0.13 0.00 0.00 55.73 54.80 1obz s ARG 128 Cb -0.10 -2.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 1obz s ARG 128 CO 0.00 0.12 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.01 1obz s LEU 129 N 0.48 2.94 -0.02 -0.88 1.43 -1.26 -0.42 118.68 120.94 1obz s LEU 129 Ca -0.16 -0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 52.16 1obz s LEU 129 Cb -0.17 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1obz s LEU 129 CO 0.06 0.04 0.08 -0.75 0.23 0.00 0.00 176.35 176.01 1obz s LYS 130 N -3.39 0.18 -0.08 1.70 2.20 -0.22 -4.85 119.74 115.28 1obz s LYS 130 Ca 0.29 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 1obz s LYS 130 Cb -0.07 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.31 1obz s LYS 130 CO 0.17 -0.03 1.05 0.45 -0.36 0.00 0.00 175.35 176.63 1obz s SER 131 N -0.32 7.22 -0.03 1.43 0.15 -1.26 -1.13 113.70 119.75 1obz s SER 131 Ca -0.04 1.62 -0.01 0.00 0.70 0.00 0.00 55.95 58.22 1obz s SER 131 Cb -0.03 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1obz s SER 131 CO 0.00 -0.45 0.05 -0.63 1.20 0.00 0.00 173.24 173.41 1obz s ILE 132 N 1.90 -0.09 -1.54 6.45 1.01 -0.75 -4.89 121.20 123.29 1obz s ILE 132 Ca 0.51 0.32 -0.14 0.00 0.00 0.00 0.00 60.65 61.34 1obz s ILE 132 Cb -0.20 -0.12 0.09 0.00 0.01 0.00 0.00 42.46 42.24 1obz s ILE 132 CO 0.20 0.13 0.96 0.47 0.00 0.00 0.00 174.94 176.71 1obz n ASP 133 N 4.71 -4.59 -1.27 3.58 8.00 -1.26 -1.09 116.55 124.63 1obz n ASP 133 Ca -0.16 -0.80 -0.17 0.00 0.71 0.00 0.00 54.79 54.37 1obz n ASP 133 Cb 0.50 -3.81 -0.07 0.00 -0.02 0.00 0.00 41.12 37.72 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 -2.83 -5.11 -4.77 -2.24 3.02 -1.26 -4.99 115.26 97.07 1obz n ASN 134 Ca 0.03 0.41 -0.32 0.00 -0.03 0.00 0.00 54.58 54.67 1obz n ASN 134 Cb 0.53 -4.07 -0.05 0.00 -0.61 0.00 0.00 39.78 35.57 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 -0.79 3.39 3.09 7.41 0.00 -0.25 -1.39 105.19 116.65 1obz n GLY 135 Ca -0.17 -2.36 -0.28 0.00 0.00 0.00 0.00 46.02 43.21 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 -2.86 1.55 0.04 -0.61 -1.09 -1.26 -1.81 121.20 115.15 1obz s ILE 136 Ca 0.06 -0.70 0.06 0.00 -2.23 0.00 0.00 60.65 57.85 1obz s ILE 136 Cb -0.01 -1.38 -0.02 0.00 -1.58 0.00 0.00 42.46 39.47 1obz s ILE 136 CO 0.04 0.45 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.65 1obz s PHE 137 N 0.69 1.64 0.04 3.97 0.40 -0.29 -0.07 117.98 124.37 1obz s PHE 137 Ca -0.13 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 1obz s PHE 137 Cb -0.16 -0.98 -0.07 0.00 0.51 0.00 0.00 43.02 42.31 1obz s PHE 137 CO 0.03 0.07 1.53 0.08 0.70 0.00 0.00 175.22 177.63 1obz s VAL 138 N -0.77 3.33 -0.10 -0.44 1.01 0.35 -1.06 120.40 122.72 1obz s VAL 138 Ca 0.06 0.76 0.12 0.00 0.00 0.00 0.00 61.98 62.93 1obz s VAL 138 Cb -0.08 -3.49 -0.18 0.00 0.00 0.00 0.00 36.38 32.63 1obz s VAL 138 CO 0.01 0.00 0.11 0.00 0.00 0.00 0.00 175.10 175.22 1obz n GLN 139 N 5.42 1.49 -3.65 2.72 1.13 0.44 -0.92 117.38 124.02 1obz n GLN 139 Ca 0.14 -0.04 -0.08 0.00 -1.94 0.00 0.00 57.00 55.09 1obz n GLN 139 Cb 0.42 -1.34 -0.07 0.00 0.11 0.00 0.00 30.24 29.35 1obz n GLN 139 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1obz s LEU 140 N -4.75 -0.83 -0.16 1.08 2.96 -1.11 -4.86 118.68 111.02 1obz s LEU 140 Ca -0.06 1.44 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 1obz s LEU 140 Cb 0.05 2.28 0.02 0.00 0.50 0.00 0.00 46.19 49.04 1obz s LEU 140 CO 0.56 -0.24 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.46 1obz s VAL 141 N 1.48 2.01 0.30 1.68 1.01 -1.26 -1.59 120.40 124.03 1obz s VAL 141 Ca -0.09 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1obz s VAL 141 Cb -0.05 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 1obz s VAL 141 CO -0.17 0.54 1.29 -1.10 0.00 0.00 0.00 175.10 175.66 1obz s GLN 142 N 1.06 4.39 0.36 2.72 -1.52 -0.08 -4.98 119.66 121.60 1obz s GLN 142 Ca -0.01 2.15 -0.28 0.00 -1.95 0.00 0.00 55.36 55.26 1obz s GLN 142 Cb -0.14 -3.11 -0.11 0.00 -0.22 0.00 0.00 33.01 29.43 1obz s GLN 142 CO -0.07 -0.17 1.46 0.00 -0.25 0.00 0.00 175.29 176.26 1obz n ALA 143 N 1.23 2.13 -3.64 6.09 0.00 -1.26 -3.38 120.51 121.69 1obz n ALA 143 Ca 0.01 0.35 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 1obz n ALA 143 Cb 0.42 -2.39 0.07 0.00 0.00 0.00 0.00 19.45 17.55 1obz n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1obz n ASN 144 N 0.77 -6.14 -4.72 0.00 5.03 -1.26 -4.98 115.26 103.97 1obz n ASN 144 Ca 0.03 -0.57 -0.23 0.00 0.87 0.00 0.00 54.58 54.68 1obz n ASN 144 Cb 0.38 -4.84 -0.07 0.00 -1.02 0.00 0.00 39.78 34.23 1obz n ASN 144 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1obz s SER 145 N -3.30 4.63 0.34 6.41 1.04 -1.22 -4.99 113.70 116.61 1obz s SER 145 Ca 0.60 -0.78 0.10 0.00 0.48 0.00 0.00 55.95 56.34 1obz s SER 145 Cb -0.27 -0.72 0.87 0.00 0.10 0.00 0.00 66.02 66.00 1obz s SER 145 CO 0.74 -0.27 1.79 -0.65 0.98 0.00 0.00 173.24 175.83 1obz h PRO 146 N 1.60 0.62 -0.22 4.02 0.11 -1.85 -0.80 132.00 135.47 1obz h PRO 146 Ca -0.44 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1obz h PRO 146 Cb 1.25 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1obz h PRO 146 CO 0.63 0.41 -0.16 0.00 -0.21 0.00 0.00 178.00 178.67 1obz h ALA 147 N 1.64 0.32 -0.25 -0.75 0.00 -1.36 -2.92 119.26 115.93 1obz h ALA 147 Ca 0.56 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1obz h ALA 147 Cb 1.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1obz h ALA 147 CO -0.33 0.22 0.02 0.66 0.00 0.00 0.00 179.25 179.82 1obz h SER 148 N 0.19 0.33 0.45 0.00 4.64 -1.59 -2.71 113.55 114.86 1obz h SER 148 Ca 0.04 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1obz h SER 148 Cb 0.69 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1obz h SER 148 CO 0.04 0.37 0.00 0.18 -0.87 0.00 0.00 176.83 176.56 1obz n LEU 149 N -4.36 0.00 -0.83 5.97 4.77 -0.37 -1.37 117.00 120.82 1obz n LEU 149 Ca 0.01 0.26 0.07 0.00 -0.03 0.00 0.00 56.01 56.32 1obz n LEU 149 Cb 0.19 -0.26 0.22 0.00 -2.33 0.00 0.00 43.42 41.24 1obz n LEU 149 CO 0.37 -0.03 0.68 1.33 -1.33 0.00 0.00 177.39 178.41 1obz n VAL 150 N -1.26 1.65 -0.87 4.08 0.24 -1.04 -4.99 118.33 116.14 1obz n VAL 150 Ca 0.13 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.02 1obz n VAL 150 Cb 0.20 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 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 0.10 0.54 3.77 7.63 0.00 -0.47 -5.03 105.19 111.73 1obz n GLY 151 Ca 0.17 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 4.07 0.13 0.99 1.43 -1.09 -5.03 118.68 119.19 1obz s LEU 152 Ca 0.00 2.52 -0.11 0.00 -1.03 0.00 0.00 54.13 55.51 1obz s LEU 152 Cb 0.00 -4.11 0.01 0.00 0.03 0.00 0.00 46.19 42.12 1obz s LEU 152 CO 0.00 -1.00 0.31 0.00 0.23 0.00 0.00 176.35 175.89 1obz s ARG 153 N -2.54 1.05 0.05 1.70 1.70 -1.26 -4.62 118.95 115.03 1obz s ARG 153 Ca 0.62 -0.96 -0.38 0.00 -0.47 0.00 0.00 55.73 54.55 1obz s ARG 153 Cb -0.34 0.40 -0.18 0.00 -0.57 0.00 0.00 34.95 34.26 1obz s ARG 153 CO 0.43 -0.39 1.19 0.34 -1.08 0.00 0.00 175.30 175.79 1obz n PHE 154 N -0.18 1.04 0.00 5.89 7.35 -1.26 -1.62 117.46 128.68 1obz n PHE 154 Ca -0.12 0.85 0.00 0.00 -0.76 0.00 0.00 57.45 57.42 1obz n PHE 154 Cb 0.63 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 38.25 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 2.00 1.93 3.76 7.13 0.00 -0.10 -4.91 105.19 114.99 1obz n GLY 155 Ca 0.19 0.00 -0.39 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 -2.61 5.51 -0.18 1.61 1.01 -0.64 -4.13 116.67 117.24 1obz s ASP 156 Ca 0.00 2.83 -0.07 0.00 0.71 0.00 0.00 52.55 56.02 1obz s ASP 156 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1obz s ASP 156 CO 0.00 -1.41 0.06 -1.58 0.21 0.00 0.00 175.17 172.44 1obz s GLN 157 N -2.72 3.94 -0.38 8.23 0.74 0.36 -0.49 119.66 129.34 1obz s GLN 157 Ca 0.67 -0.36 -0.14 0.00 0.05 0.00 0.00 55.36 55.58 1obz s GLN 157 Cb -0.42 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.49 1obz s GLN 157 CO 0.51 0.25 0.27 0.08 -0.55 0.00 0.00 175.29 175.85 1obz s VAL 158 N 0.44 5.26 -0.04 1.34 1.01 0.90 -0.64 120.40 128.67 1obz s VAL 158 Ca 0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1obz s VAL 158 Cb -0.13 -3.82 -0.31 0.00 0.00 0.00 0.00 36.38 32.12 1obz s VAL 158 CO 0.01 -0.17 0.72 -0.07 0.00 0.00 0.00 175.10 175.59 1obz h LEU 159 N 8.56 0.63 -7.81 3.92 3.38 -1.33 -3.38 115.31 119.27 1obz h LEU 159 Ca -0.29 -0.90 -0.17 0.00 0.09 0.00 0.00 57.88 56.62 1obz h LEU 159 Cb 1.14 -0.20 -0.22 0.00 0.09 0.00 0.00 40.66 41.46 1obz h LEU 159 CO 0.68 1.75 -0.59 -1.10 0.09 0.00 0.00 178.44 179.27 1obz s GLN 160 N -2.58 0.34 -0.10 1.13 1.11 -1.18 -1.68 119.66 116.69 1obz s GLN 160 Ca -0.15 -0.36 0.02 0.00 0.01 0.00 0.00 55.36 54.88 1obz s GLN 160 Cb 0.05 0.13 0.01 0.00 -1.01 0.00 0.00 33.01 32.20 1obz s GLN 160 CO 0.87 -0.07 -0.14 0.42 0.01 0.00 0.00 175.29 176.37 1obz s ILE 161 N -1.10 1.38 -1.42 1.08 1.01 -0.71 -1.11 121.20 120.33 1obz s ILE 161 Ca -0.12 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1obz s ILE 161 Cb -0.07 -1.26 0.10 0.00 0.01 0.00 0.00 42.46 41.23 1obz s ILE 161 CO 0.00 0.42 0.64 0.59 0.00 0.00 0.00 174.94 176.58 1obz n ASN 162 N 4.11 -3.79 0.00 3.58 3.02 0.83 -1.52 115.26 121.49 1obz n ASN 162 Ca -0.20 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1obz n ASN 162 Cb 0.51 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 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 -1.30 1.59 3.80 7.41 0.00 -1.26 -5.02 105.19 110.41 1obz n GLY 163 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.31 3.85 0.22 1.61 0.41 -0.58 -5.03 118.70 118.86 1obz s GLU 164 Ca 0.00 -0.10 -0.31 0.00 -0.41 0.00 0.00 54.97 54.15 1obz s GLU 164 Cb 0.00 -3.31 -0.10 0.00 -1.78 0.00 0.00 34.13 28.94 1obz s GLU 164 CO 0.00 0.53 1.49 -0.80 -0.49 0.00 0.00 175.26 176.00 1obz s ASN 165 N -0.34 6.61 0.15 -0.19 0.01 -1.26 -1.74 114.94 118.18 1obz s ASN 165 Ca 0.13 2.66 0.26 0.00 -0.71 0.00 0.00 52.86 55.20 1obz s ASN 165 Cb -0.12 -2.61 0.78 0.00 0.41 0.00 0.00 41.25 39.71 1obz s ASN 165 CO 0.02 -0.76 1.70 0.00 -1.51 0.00 0.00 177.10 176.55 1obz n ALA 167 N -1.73 -0.33 -0.78 0.00 0.00 -1.26 -1.50 120.51 114.90 1obz n ALA 167 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1obz n ALA 167 Cb 0.41 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 3.15 1.30 3.77 0.00 0.00 -0.49 -5.01 105.19 107.91 1obz n GLY 168 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.64 2.88 0.82 1.61 0.52 -0.56 -5.01 118.94 115.55 1obz s TRP 169 Ca 0.00 1.43 -0.12 0.00 0.02 0.00 0.00 56.10 57.43 1obz s TRP 169 Cb 0.00 -3.64 0.09 0.00 -1.15 0.00 0.00 33.47 28.76 1obz s TRP 169 CO 0.00 -1.97 1.11 -1.54 0.02 0.00 0.00 176.95 174.57 1obz s SER 170 N -0.75 4.28 0.25 2.95 1.04 -1.26 -4.63 113.70 115.59 1obz s SER 170 Ca 0.56 1.15 -0.06 0.00 0.48 0.00 0.00 55.95 58.08 1obz s SER 170 Cb -0.37 -1.83 0.26 0.00 0.10 0.00 0.00 66.02 64.17 1obz s SER 170 CO 0.48 -2.08 1.90 0.28 0.98 0.00 0.00 173.24 174.80 1obz h SER 171 N -1.17 1.13 -0.31 7.02 0.02 -1.90 -1.98 113.55 116.36 1obz h SER 171 Ca -0.48 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.30 1obz h SER 171 Cb 1.29 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1obz h SER 171 CO 0.61 0.85 -0.21 0.44 -1.14 0.00 0.00 176.83 177.38 1obz h ASP 172 N 1.31 0.80 -0.49 3.07 3.32 -1.93 -1.94 116.42 120.56 1obz h ASP 172 Ca 0.34 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1obz h ASP 172 Cb -0.08 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1obz h ASP 172 CO -0.07 0.99 0.23 0.50 -1.72 0.00 0.00 179.24 179.18 1obz h LYS 173 N 0.69 0.71 -0.88 3.56 3.64 -1.85 -1.56 116.57 120.88 1obz h LYS 173 Ca 0.10 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1obz h LYS 173 Cb 0.72 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1obz h LYS 173 CO 0.06 0.60 0.51 0.00 -2.27 0.00 0.00 179.45 178.34 1obz h ALA 174 N 1.08 1.12 -0.50 5.00 0.00 -1.12 -0.66 119.26 124.17 1obz h ALA 174 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1obz h ALA 174 Cb 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1obz h ALA 174 CO -0.02 0.60 0.30 1.25 0.00 0.00 0.00 179.25 181.38 1obz h HIS 175 N 1.21 0.57 -0.59 0.00 -0.00 -1.18 -1.97 115.15 113.20 1obz h HIS 175 Ca 0.31 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.66 1obz h HIS 175 Cb -0.01 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.18 1obz h HIS 175 CO 0.00 0.34 0.22 -0.22 -0.00 0.00 0.00 177.93 178.27 1obz h LYS 176 N 0.61 0.89 -0.50 5.26 3.64 -0.76 -0.28 116.57 125.44 1obz h LYS 176 Ca 0.19 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1obz h LYS 176 Cb -0.01 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1obz h LYS 176 CO -0.08 0.77 0.25 0.28 -2.27 0.00 0.00 179.45 178.41 1obz h VAL 177 N 0.82 1.18 -0.12 2.00 2.07 -0.85 -1.25 116.25 120.11 1obz h VAL 177 Ca 0.19 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1obz h VAL 177 Cb 0.23 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1obz h VAL 177 CO -0.01 0.20 -0.05 -0.07 0.02 0.00 0.00 177.57 177.66 1obz h LEU 178 N 0.66 0.25 -0.91 2.57 3.38 -1.14 -1.53 115.31 118.59 1obz h LEU 178 Ca 0.17 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 57.86 1obz h LEU 178 Cb 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1obz h LEU 178 CO -0.02 0.60 0.54 0.50 0.09 0.00 0.00 178.44 180.15 1obz h LYS 179 N -0.10 0.82 0.00 1.13 3.64 -0.94 -2.82 116.57 118.30 1obz h LYS 179 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1obz h LYS 179 Cb 0.50 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1obz h LYS 179 CO 0.02 0.54 -0.50 1.04 -2.27 0.00 0.00 179.45 178.28 1obz n GLN 180 N -4.72 0.22 -2.01 1.90 6.02 -0.48 -4.94 117.38 113.37 1obz n GLN 180 Ca 0.17 0.08 -0.41 0.00 -0.01 0.00 0.00 57.00 56.82 1obz n GLN 180 Cb 0.35 -1.65 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 1obz n GLN 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1obz s ALA 181 N -3.12 3.63 -0.13 -1.58 0.00 -0.59 -4.91 121.76 115.07 1obz s ALA 181 Ca 0.08 1.33 -0.39 0.00 0.00 0.00 0.00 51.96 52.98 1obz s ALA 181 Cb 0.14 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.54 1obz s ALA 181 CO 0.69 -0.75 1.53 0.34 0.00 0.00 0.00 175.76 177.58 1obz n PHE 182 N 2.40 1.74 0.13 0.00 7.35 -1.26 -4.89 117.46 122.92 1obz n PHE 182 Ca 0.07 0.64 -0.01 0.00 -0.76 0.00 0.00 57.45 57.39 1obz n PHE 182 Cb 0.40 -2.37 0.13 0.00 0.35 0.00 0.00 39.48 37.99 1obz n PHE 182 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1obz h GLY 183 N 5.77 0.00 2.00 7.13 0.00 -1.96 -3.31 103.07 112.70 1obz h GLY 183 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1obz h GLY 183 CO 0.87 0.00 0.00 0.83 0.00 0.00 0.00 176.54 178.24 1obz h GLU 184 N 0.00 0.00 -1.48 4.80 4.39 -1.90 -0.19 114.58 120.20 1obz h GLU 184 Ca -0.01 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1obz h GLU 184 Cb 1.21 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.60 1obz h GLU 184 CO 0.08 0.00 -0.46 0.21 -1.16 0.00 0.00 179.01 177.69 1obz s LYS 185 N -3.28 0.46 -0.22 2.33 2.20 -1.25 -4.63 119.74 115.34 1obz s LYS 185 Ca 0.06 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1obz s LYS 185 Cb 0.07 -0.10 0.03 0.00 -1.51 0.00 0.00 37.83 36.32 1obz s LYS 185 CO 0.62 -0.92 -0.12 0.42 -0.36 0.00 0.00 175.35 174.98 1obz s ILE 186 N 2.65 2.48 0.04 5.43 1.01 0.23 -4.85 121.20 128.18 1obz s ILE 186 Ca 0.12 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 1obz s ILE 186 Cb -0.13 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 1obz s ILE 186 CO -0.26 0.31 0.40 0.42 0.00 0.00 0.00 174.94 175.81 1obz s THR 187 N 1.28 5.08 0.01 2.92 -4.23 -1.26 -0.35 115.64 119.09 1obz s THR 187 Ca 0.01 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1obz s THR 187 Cb -0.16 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 1obz s THR 187 CO -0.08 0.42 -0.03 -0.04 -0.54 0.00 0.00 174.62 174.36 1obz s MET 188 N -1.53 0.24 -0.22 3.99 -1.94 -0.55 -0.12 119.30 119.18 1obz s MET 188 Ca 0.28 -0.39 -0.04 0.00 -1.71 0.00 0.00 55.69 53.83 1obz s MET 188 Cb -0.15 -0.02 -0.01 0.00 2.01 0.00 0.00 34.83 36.66 1obz s MET 188 CO 0.16 -0.01 -0.02 0.99 -0.01 0.00 0.00 175.02 176.13 1obz s THR 189 N -0.85 3.61 -0.11 2.05 2.01 -0.26 -1.18 115.64 120.91 1obz s THR 189 Ca -0.08 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.53 1obz s THR 189 Cb -0.06 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 1obz s THR 189 CO -0.00 0.41 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.49 1obz s ILE 190 N 1.39 2.18 -0.32 1.82 -1.09 0.50 -0.96 121.20 124.73 1obz s ILE 190 Ca 0.05 -0.97 -0.13 0.00 -2.23 0.00 0.00 60.65 57.37 1obz s ILE 190 Cb -0.14 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1obz s ILE 190 CO -0.01 0.55 0.26 -0.60 -1.23 0.00 0.00 174.94 173.91 1obz s ARG 191 N 0.42 3.70 0.33 2.79 3.52 0.19 -0.78 118.95 129.12 1obz s ARG 191 Ca -0.16 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 1obz s ARG 191 Cb -0.17 -3.75 -0.11 0.00 -1.56 0.00 0.00 34.95 29.36 1obz s ARG 191 CO 0.07 -0.36 1.44 -0.51 -0.81 0.00 0.00 175.30 175.13 1obz s ASP 192 N 1.73 6.52 0.00 -2.12 1.01 -1.26 -0.49 116.67 122.06 1obz s ASP 192 Ca 0.08 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.22 1obz s ASP 192 Cb -0.17 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.11 1obz s ASP 192 CO 0.11 -0.76 0.00 -1.14 0.21 0.00 0.00 175.17 173.59 1obz n ARG 193 N 1.08 0.00 -2.33 8.23 0.63 -1.26 -4.78 116.66 118.23 1obz n ARG 193 Ca 0.03 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.59 1obz n ARG 193 Cb 0.40 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.29 1obz n ARG 193 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1obz s PRO 194 N 0.00 3.72 -0.09 -0.14 0.04 -1.26 -3.70 135.00 133.58 1obz s PRO 194 Ca 0.00 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1obz s PRO 194 Cb 0.00 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1obz s PRO 194 CO 0.00 -0.55 0.00 1.19 0.04 0.00 0.00 177.00 177.68 1obz n PHE 195 N -0.67 0.00 -2.22 0.56 3.72 -1.26 -4.97 117.46 112.62 1obz n PHE 195 Ca 0.08 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.09 1obz n PHE 195 Cb 0.49 -0.54 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.77 4.05 -0.02 -1.08 2.12 -1.24 -4.42 118.70 117.33 1obz s GLU 196 Ca 0.00 1.95 0.01 0.00 0.36 0.00 0.00 54.97 57.29 1obz s GLU 196 Cb 0.00 -2.73 0.01 0.00 0.26 0.00 0.00 34.13 31.67 1obz s GLU 196 CO 0.00 -0.36 -0.05 0.50 -0.54 0.00 0.00 175.26 174.82 1obz s ARG 197 N -2.23 0.62 -0.18 4.30 6.06 -0.50 -5.00 118.95 122.02 1obz s ARG 197 Ca 0.56 -0.14 -0.04 0.00 -2.50 0.00 0.00 55.73 53.62 1obz s ARG 197 Cb -0.33 -0.64 -0.02 0.00 0.06 0.00 0.00 34.95 34.02 1obz s ARG 197 CO 0.42 0.01 -0.04 0.99 -2.50 0.00 0.00 175.30 174.19 1obz s THR 198 N 0.44 3.68 -0.11 4.11 2.01 -1.26 -0.78 115.64 123.73 1obz s THR 198 Ca -0.05 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1obz s THR 198 Cb -0.09 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.79 1obz s THR 198 CO -0.00 0.46 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.55 1obz s ILE 199 N 0.85 1.84 -0.25 1.82 1.01 0.26 -4.97 121.20 121.77 1obz s ILE 199 Ca -0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.67 1obz s ILE 199 Cb -0.15 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1obz s ILE 199 CO 0.02 0.51 0.15 -0.89 0.00 0.00 0.00 174.94 174.72 1obz s THR 200 N 0.61 5.17 0.39 2.92 2.01 -1.26 -0.67 115.64 124.81 1obz s THR 200 Ca -0.13 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.04 1obz s THR 200 Cb -0.17 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 1obz s THR 200 CO 0.04 0.33 0.03 -0.04 -0.69 0.00 0.00 174.62 174.28 1obz s MET 201 N 1.27 1.88 -0.06 4.92 -1.94 -0.01 -4.94 119.30 120.43 1obz s MET 201 Ca 0.07 -2.07 0.00 0.00 -1.71 0.00 0.00 55.69 51.98 1obz s MET 201 Cb -0.14 -1.37 0.02 0.00 2.01 0.00 0.00 34.83 35.35 1obz s MET 201 CO 0.06 -0.12 -0.04 -1.01 -0.01 0.00 0.00 175.02 173.90 1obz s HIS 202 N -2.91 0.80 0.42 -0.03 3.76 -1.26 -1.19 115.29 114.89 1obz s HIS 202 Ca 0.33 -0.25 -0.26 0.00 -0.15 0.00 0.00 55.06 54.74 1obz s HIS 202 Cb 0.09 -0.75 -0.09 0.00 1.11 0.00 0.00 32.58 32.95 1obz s HIS 202 CO 0.16 -0.25 1.37 0.15 -0.85 0.00 0.00 174.74 175.33 1obz s LYS 203 N 1.20 3.84 0.00 1.40 1.02 -0.13 -4.63 119.74 122.44 1obz s LYS 203 Ca -0.07 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.23 1obz s LYS 203 Cb -0.14 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1obz s LYS 203 CO -0.02 -0.65 0.00 -0.40 -0.92 0.00 0.00 175.35 173.37 1obz n ASP 204 N -0.00 0.00 0.34 2.83 5.68 -0.79 -4.87 116.55 119.74 1obz n ASP 204 Ca 0.04 -0.99 0.22 0.00 -0.50 0.00 0.00 54.79 53.56 1obz n ASP 204 Cb 0.42 0.00 1.17 0.00 -1.14 0.00 0.00 41.12 41.58 1obz n ASP 204 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1obz h SER 205 N 0.00 0.00 0.10 -1.12 0.02 -1.96 -0.18 113.55 110.40 1obz h SER 205 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1obz h SER 205 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1obz h SER 205 CO 0.00 0.00 -0.39 0.35 -1.14 0.00 0.00 176.83 175.65 1obz n THR 206 N -3.05 0.00 -0.80 -2.27 -2.24 -1.26 -5.00 114.28 99.66 1obz n THR 206 Ca -0.03 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1obz n THR 206 Cb 0.11 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.39 0.58 3.58 3.38 0.00 -0.08 -5.06 105.19 108.98 1obz n GLY 207 Ca 0.10 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 2.87 -0.12 1.61 3.76 -1.26 -4.76 115.29 115.39 1obz s HIS 208 Ca 0.00 -0.04 0.16 0.00 -0.15 0.00 0.00 55.06 55.03 1obz s HIS 208 Cb 0.00 -1.62 -0.22 0.00 1.11 0.00 0.00 32.58 31.85 1obz s HIS 208 CO 0.00 0.35 0.50 1.33 -0.85 0.00 0.00 174.74 176.07 1obz n VAL 209 N 1.70 1.27 0.00 -0.90 0.24 -1.26 -1.88 118.33 117.50 1obz n VAL 209 Ca -0.16 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 1obz n VAL 209 Cb 0.53 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 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 1.55 0.98 3.22 7.63 0.00 -1.26 -1.12 105.19 116.18 1obz n GLY 210 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.63 0.10 0.07 1.61 -0.12 -1.26 -0.53 117.98 117.22 1obz s PHE 211 Ca 0.00 -0.50 0.06 0.00 -0.05 0.00 0.00 56.93 56.44 1obz s PHE 211 Cb 0.00 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1obz s PHE 211 CO 0.00 -0.56 -0.08 0.42 -0.05 0.00 0.00 175.22 174.95 1obz s ILE 212 N -3.78 3.52 0.06 -4.49 -1.09 -0.54 -4.96 121.20 109.91 1obz s ILE 212 Ca 0.04 -1.10 -0.07 0.00 -2.23 0.00 0.00 60.65 57.29 1obz s ILE 212 Cb 0.04 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 1obz s ILE 212 CO -0.11 0.19 0.14 0.72 -1.23 0.00 0.00 174.94 174.65 1obz s PHE 213 N -1.16 0.19 -0.14 3.97 -0.12 -1.26 -0.95 117.98 118.50 1obz s PHE 213 Ca 0.21 -0.56 -0.12 0.00 -0.05 0.00 0.00 56.93 56.40 1obz s PHE 213 Cb -0.11 -0.12 0.04 0.00 -0.63 0.00 0.00 43.02 42.20 1obz s PHE 213 CO 0.13 -0.45 0.38 0.21 -0.05 0.00 0.00 175.22 175.44 1obz s LYS 214 N -3.26 0.43 -1.50 1.99 2.20 -0.45 -4.88 119.74 114.28 1obz s LYS 214 Ca 0.00 0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 56.17 1obz s LYS 214 Cb 0.02 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 1obz s LYS 214 CO -0.08 -0.07 0.02 0.09 -0.36 0.00 0.00 175.35 174.95 1obz n ASN 215 N 3.11 0.81 -0.16 1.43 4.13 -1.26 -1.73 115.26 121.59 1obz n ASN 215 Ca -0.15 -1.25 -0.02 0.00 1.68 0.00 0.00 54.58 54.85 1obz n ASN 215 Cb 0.57 -1.55 -0.01 0.00 -1.54 0.00 0.00 39.78 37.26 1obz n ASN 215 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1obz n GLY 216 N -2.53 0.49 3.12 7.41 0.00 -1.26 -4.99 105.19 107.43 1obz n GLY 216 Ca -0.32 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.25 2.06 0.21 1.61 2.20 -0.71 -1.54 119.74 122.33 1obz s LYS 217 Ca 0.00 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.68 1obz s LYS 217 Cb 0.00 -1.69 -0.10 0.00 -1.51 0.00 0.00 37.83 34.53 1obz s LYS 217 CO 0.00 0.17 1.49 0.42 -0.36 0.00 0.00 175.35 177.07 1obz s ILE 218 N 0.28 2.67 -0.00 5.43 1.01 -0.21 -1.34 121.20 129.04 1obz s ILE 218 Ca -0.10 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.08 1obz s ILE 218 Cb -0.14 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1obz s ILE 218 CO 0.04 0.07 0.01 0.35 0.00 0.00 0.00 174.94 175.41 1obz n THR 219 N 2.99 0.02 -3.59 2.92 -2.24 -0.12 -0.50 114.28 113.75 1obz n THR 219 Ca 0.09 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1obz n THR 219 Cb 0.40 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.52 -0.40 -0.12 3.42 1.04 -1.11 -4.88 113.70 109.12 1obz s SER 220 Ca -0.00 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.56 1obz s SER 220 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1obz s SER 220 CO 0.02 -0.73 -0.21 -0.63 0.98 0.00 0.00 173.24 172.67 1obz s ILE 221 N -2.60 2.23 0.07 -1.02 -1.09 -1.26 -1.47 121.20 116.05 1obz s ILE 221 Ca -0.04 -0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 57.13 1obz s ILE 221 Cb -0.01 -1.88 -0.05 0.00 -1.58 0.00 0.00 42.46 38.94 1obz s ILE 221 CO -0.03 0.55 1.12 -0.69 -1.23 0.00 0.00 174.94 174.65 1obz s VAL 222 N 0.55 4.24 0.31 2.92 1.01 0.31 -4.99 120.40 124.75 1obz s VAL 222 Ca -0.13 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 1obz s VAL 222 Cb -0.17 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 1obz s VAL 222 CO 0.04 0.16 1.38 1.17 0.00 0.00 0.00 175.10 177.85 1obz n LYS 223 N 3.62 2.21 -1.89 2.72 4.81 -1.26 -2.74 118.16 125.63 1obz n LYS 223 Ca 0.07 0.78 -0.18 0.00 -0.87 0.00 0.00 58.31 58.11 1obz n LYS 223 Cb 0.48 -2.42 -0.04 0.00 0.02 0.00 0.00 35.03 33.06 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 1.30 -5.13 -5.01 3.14 8.00 -1.26 -4.99 116.55 112.61 1obz n ASP 224 Ca 0.07 0.22 -0.18 0.00 0.71 0.00 0.00 54.79 55.61 1obz n ASP 224 Cb 0.35 -4.20 0.02 0.00 -0.02 0.00 0.00 41.12 37.28 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 -2.53 5.50 0.30 -2.24 1.04 -1.11 -4.97 113.70 109.69 1obz s SER 225 Ca 0.00 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 1obz s SER 225 Cb 0.00 -0.48 0.49 0.00 0.10 0.00 0.00 66.02 66.13 1obz s SER 225 CO 0.00 -0.92 1.93 -1.28 0.98 0.00 0.00 173.24 173.94 1obz h SER 226 N 0.48 0.93 -0.72 7.02 0.87 -1.74 -0.97 113.55 119.43 1obz h SER 226 Ca -0.38 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 1obz h SER 226 Cb 1.28 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.01 1obz h SER 226 CO 0.45 0.62 0.26 0.00 -0.53 0.00 0.00 176.83 177.62 1obz h ALA 227 N 1.50 0.93 -0.22 6.23 0.00 -1.38 -1.11 119.26 125.20 1obz h ALA 227 Ca 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1obz h ALA 227 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1obz h ALA 227 CO -0.12 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.81 1obz h ALA 228 N 1.12 0.29 -0.69 0.00 0.00 -1.63 -0.81 119.26 117.54 1obz h ALA 228 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1obz h ALA 228 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1obz h ALA 228 CO -0.01 -0.13 0.39 0.00 0.00 0.00 0.00 179.25 179.50 1obz h ARG 229 N 0.22 0.95 -0.64 0.00 3.08 -0.90 -2.48 114.38 114.61 1obz h ARG 229 Ca 0.08 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1obz h ARG 229 Cb 0.16 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1obz h ARG 229 CO -0.01 0.69 0.00 0.09 -1.07 0.00 0.00 179.97 179.67 1obz n ASN 230 N -4.38 4.14 -2.85 7.04 3.02 -0.45 -4.95 115.26 116.83 1obz n ASN 230 Ca 0.07 -2.36 -0.20 0.00 -0.03 0.00 0.00 54.58 52.06 1obz n ASN 230 Cb 0.09 -0.53 0.04 0.00 -0.61 0.00 0.00 39.78 38.77 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 1.07 -0.39 3.77 7.41 0.00 -0.77 -4.95 105.19 111.32 1obz n GLY 231 Ca 0.22 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.18 4.36 0.10 0.99 2.96 -0.38 -5.01 118.68 115.53 1obz s LEU 232 Ca 0.33 2.87 0.06 0.00 -0.22 0.00 0.00 54.13 57.17 1obz s LEU 232 Cb -0.15 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 42.85 1obz s LEU 232 CO 0.41 -0.75 -0.05 -0.76 -1.32 0.00 0.00 176.35 173.88 1obz s LEU 233 N -1.46 3.27 0.72 -0.68 1.43 -1.26 -4.89 118.68 115.80 1obz s LEU 233 Ca 0.54 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1obz s LEU 233 Cb -0.44 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 43.86 1obz s LEU 233 CO 0.54 0.17 0.99 0.42 0.23 0.00 0.00 176.35 178.71 1obz s THR 234 N -1.28 2.22 -1.42 5.49 -4.23 -1.26 -4.29 115.64 110.86 1obz s THR 234 Ca 0.24 -0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 1obz s THR 234 Cb -0.11 -2.70 0.08 0.00 1.34 0.00 0.00 72.50 71.11 1obz s THR 234 CO 0.16 0.00 0.66 -0.62 -0.54 0.00 0.00 174.62 174.28 1obz n GLU 235 N -2.85 -4.08 -4.99 3.99 4.71 0.35 -4.93 120.64 112.83 1obz n GLU 235 Ca 0.13 0.55 -0.29 0.00 -0.01 0.00 0.00 57.16 57.54 1obz n GLU 235 Cb 0.60 -5.32 -0.16 0.00 -1.01 0.00 0.00 31.44 25.55 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 -3.08 2.05 0.15 -0.32 3.76 -1.26 -1.60 115.29 114.99 1obz s HIS 236 Ca 0.49 -0.70 -0.30 0.00 -0.15 0.00 0.00 55.06 54.40 1obz s HIS 236 Cb -0.25 -1.39 -0.07 0.00 1.11 0.00 0.00 32.58 31.98 1obz s HIS 236 CO 0.60 -0.27 1.12 -0.80 -0.85 0.00 0.00 174.74 174.55 1obz s ASN 237 N 0.19 7.22 -0.29 1.40 0.01 0.50 -1.05 114.94 122.91 1obz s ASN 237 Ca -0.10 2.07 -0.29 0.00 -0.71 0.00 0.00 52.86 53.84 1obz s ASN 237 Cb -0.15 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.93 1obz s ASN 237 CO 0.05 -0.28 1.06 -0.63 -1.51 0.00 0.00 177.10 175.78 1obz s ILE 238 N 0.05 4.57 -0.20 0.60 1.01 -0.59 -2.13 121.20 124.51 1obz s ILE 238 Ca 0.51 1.81 -0.15 0.00 0.00 0.00 0.00 60.65 62.82 1obz s ILE 238 Cb -0.29 -4.38 -0.09 0.00 0.01 0.00 0.00 42.46 37.71 1obz s ILE 238 CO 0.34 -0.39 -0.18 0.00 0.00 0.00 0.00 174.94 174.71 1obz s GLU 240 N -2.51 0.57 -0.14 0.00 8.01 -1.16 -1.35 118.70 122.12 1obz s GLU 240 Ca -0.27 -0.43 0.02 0.00 0.01 0.00 0.00 54.97 54.29 1obz s GLU 240 Cb 0.06 -0.50 0.01 0.00 -4.31 0.00 0.00 34.13 29.40 1obz s GLU 240 CO 0.42 0.12 -0.19 0.42 0.01 0.00 0.00 175.26 176.04 1obz s ILE 241 N -0.56 1.87 -1.61 -1.63 1.01 -0.38 -1.09 121.20 118.80 1obz s ILE 241 Ca -0.01 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 1obz s ILE 241 Cb -0.05 -1.68 0.12 0.00 0.01 0.00 0.00 42.46 40.86 1obz s ILE 241 CO 0.00 0.51 0.86 0.59 0.00 0.00 0.00 174.94 176.90 1obz n ASN 242 N 4.23 -3.78 0.00 3.58 3.02 0.68 -1.37 115.26 121.62 1obz n ASN 242 Ca -0.20 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 1obz n ASN 242 Cb 0.51 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 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 -1.55 2.04 3.69 7.41 0.00 -1.26 -5.02 105.19 110.49 1obz n GLY 243 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.35 4.23 0.06 1.61 0.74 -0.47 -5.00 119.66 120.49 1obz s GLN 244 Ca 0.00 0.28 -0.31 0.00 0.05 0.00 0.00 55.36 55.39 1obz s GLN 244 Cb 0.00 -3.50 -0.08 0.00 1.10 0.00 0.00 33.01 30.53 1obz s GLN 244 CO 0.00 0.04 1.67 1.21 -0.55 0.00 0.00 175.29 177.66 1obz s ASN 245 N 0.86 6.60 0.00 6.67 2.47 -1.26 -1.25 114.94 129.03 1obz s ASN 245 Ca 0.21 2.48 0.10 0.00 0.42 0.00 0.00 52.86 56.07 1obz s ASN 245 Cb -0.15 -2.56 0.11 0.00 -1.45 0.00 0.00 41.25 37.20 1obz s ASN 245 CO 0.08 -0.90 0.88 1.33 -3.72 0.00 0.00 177.10 174.77 1obz n VAL 246 N 4.82 0.14 -1.71 -5.21 0.24 -0.45 -4.95 118.33 111.19 1obz n VAL 246 Ca 0.16 -0.57 -0.43 0.00 -2.04 0.00 0.00 64.34 61.47 1obz n VAL 246 Cb 0.41 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 1obz n VAL 246 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1obz n ILE 247 N 0.55 0.00 -0.34 1.34 2.08 -1.24 -1.88 119.36 119.88 1obz n ILE 247 Ca 0.07 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.38 1obz n ILE 247 Cb 0.28 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.23 1obz n ILE 247 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1obz n GLY 248 N 3.91 1.19 3.85 7.39 0.00 -1.26 -5.06 105.19 115.21 1obz n GLY 248 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 4.04 0.67 0.99 1.43 -0.79 -5.07 118.68 119.95 1obz s LEU 249 Ca 0.00 1.24 -0.15 0.00 -1.03 0.00 0.00 54.13 54.19 1obz s LEU 249 Cb 0.00 -4.05 0.00 0.00 0.03 0.00 0.00 46.19 42.17 1obz s LEU 249 CO 0.00 -0.22 1.11 -0.54 0.23 0.00 0.00 176.35 176.92 1obz s LYS 250 N -3.09 2.77 0.28 1.70 3.01 -1.26 -4.85 119.74 118.30 1obz s LYS 250 Ca 0.53 1.36 0.00 0.00 -1.01 0.00 0.00 55.97 56.86 1obz s LYS 250 Cb -0.10 -1.95 0.52 0.00 -1.01 0.00 0.00 37.83 35.29 1obz s LYS 250 CO 0.19 -1.27 1.85 -0.44 0.51 0.00 0.00 175.35 176.19 1obz h ASP 251 N -0.06 0.96 0.34 2.83 3.32 -1.97 -0.45 116.42 121.38 1obz h ASP 251 Ca -0.46 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.56 1obz h ASP 251 Cb 1.24 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1obz h ASP 251 CO 0.54 0.53 -0.33 0.77 -1.72 0.00 0.00 179.24 179.03 1obz h SER 252 N 1.04 0.00 -0.21 6.45 4.64 -1.99 0.88 113.55 124.35 1obz h SER 252 Ca 0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.74 1obz h SER 252 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1obz h SER 252 CO -0.25 0.33 -0.13 1.56 -0.87 0.00 0.00 176.83 177.48 1obz h GLN 253 N 0.00 0.46 -0.63 4.77 4.20 -1.49 -1.59 115.11 120.83 1obz h GLN 253 Ca -0.00 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.55 1obz h GLN 253 Cb 0.59 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 1obz h GLN 253 CO 0.04 0.76 0.35 0.82 -0.67 0.00 0.00 178.83 180.13 1obz h ILE 254 N 0.16 0.98 -0.79 2.54 2.04 -0.66 -2.20 117.51 119.58 1obz h ILE 254 Ca 0.04 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1obz h ILE 254 Cb 0.63 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1obz h ILE 254 CO 0.04 0.12 0.48 0.00 0.00 0.00 0.00 178.15 178.79 1obz h ALA 255 N 1.32 1.07 -0.87 1.87 0.00 -0.75 -0.94 119.26 120.96 1obz h ALA 255 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1obz h ALA 255 Cb 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1obz h ALA 255 CO -0.17 0.22 0.47 0.22 0.00 0.00 0.00 179.25 180.00 1obz h ASP 256 N 0.89 1.09 -0.46 0.00 3.58 -0.91 0.63 116.42 121.24 1obz h ASP 256 Ca 0.34 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 1obz h ASP 256 Cb 0.14 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1obz h ASP 256 CO -0.16 0.88 0.08 0.40 -2.88 0.00 0.00 179.24 177.56 1obz h ILE 257 N 1.21 1.24 -0.47 2.25 2.04 -0.79 -0.94 117.51 122.06 1obz h ILE 257 Ca 0.31 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1obz h ILE 257 Cb 0.03 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1obz h ILE 257 CO -0.05 0.31 0.07 -0.07 0.00 0.00 0.00 178.15 178.41 1obz h LEU 258 N 0.62 0.75 -0.46 1.44 3.38 -0.97 -2.27 115.31 117.79 1obz h LEU 258 Ca 0.14 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1obz h LEU 258 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1obz h LEU 258 CO 0.01 0.82 -0.28 0.28 0.09 0.00 0.00 178.44 179.36 1obz h SER 259 N 0.64 1.01 0.49 -0.43 0.02 -0.72 -2.82 113.55 111.75 1obz h SER 259 Ca 0.14 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1obz h SER 259 Cb 0.40 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1obz h SER 259 CO 0.01 1.21 -0.13 0.35 -1.14 0.00 0.00 176.83 177.14 1obz n THR 260 N -4.09 0.00 -1.82 -2.27 -2.24 -0.37 -4.92 114.28 98.57 1obz n THR 260 Ca -0.01 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.37 1obz n THR 260 Cb 0.49 -0.16 0.06 0.00 -2.10 0.00 0.00 70.33 68.62 1obz n THR 260 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1obz s SER 261 N -2.62 4.80 1.39 3.42 0.15 -0.86 -5.02 113.70 114.96 1obz s SER 261 Ca 0.24 2.50 -0.22 0.00 0.70 0.00 0.00 55.95 59.17 1obz s SER 261 Cb 0.20 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 62.25 1obz s SER 261 CO 0.51 -1.86 0.97 -0.83 1.20 0.00 0.00 173.24 173.22 1obz s GLY 262 N -1.55 1.45 0.30 9.45 0.00 -1.26 -4.92 107.32 110.79 1obz s GLY 262 Ca 0.80 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 44.69 1obz s GLY 262 CO 0.38 0.13 1.85 -0.84 0.00 0.00 0.00 173.10 174.62 1obz h THR 263 N -3.28 0.91 -3.51 0.90 2.02 -1.95 -3.38 112.91 104.62 1obz h THR 263 Ca -0.43 -0.32 -0.62 0.00 0.77 0.00 0.00 66.41 65.81 1obz h THR 263 Cb 1.33 -0.10 -0.12 0.00 -1.74 0.00 0.00 68.15 67.52 1obz h THR 263 CO 0.29 0.17 0.16 -0.69 0.37 0.00 0.00 175.52 175.82 1obz s VAL 264 N -5.89 4.94 -0.30 3.16 1.01 -1.26 -0.95 120.40 121.11 1obz s VAL 264 Ca -0.11 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 1obz s VAL 264 Cb 0.22 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1obz s VAL 264 CO 0.80 -0.10 0.04 -0.69 0.00 0.00 0.00 175.10 175.15 1obz s VAL 265 N 2.60 3.44 -0.25 2.92 1.01 -0.33 -4.98 120.40 124.81 1obz s VAL 265 Ca 0.26 -1.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1obz s VAL 265 Cb -0.15 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1obz s VAL 265 CO 0.11 -0.04 0.09 -0.89 0.00 0.00 0.00 175.10 174.38 1obz s THR 266 N 1.37 4.56 -0.08 3.92 2.01 -1.26 -0.83 115.64 125.33 1obz s THR 266 Ca -0.01 -0.09 0.05 0.00 0.31 0.00 0.00 61.69 61.94 1obz s THR 266 Cb -0.19 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.19 1obz s THR 266 CO 0.00 0.33 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.40 1obz s ILE 267 N 1.55 1.94 -0.22 1.82 1.01 0.16 -0.23 121.20 127.23 1obz s ILE 267 Ca 0.06 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 1obz s ILE 267 Cb -0.15 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1obz s ILE 267 CO 0.05 0.54 0.09 -0.89 0.00 0.00 0.00 174.94 174.73 1obz s THR 268 N 0.16 4.80 0.20 2.92 2.01 -0.25 -0.57 115.64 124.91 1obz s THR 268 Ca -0.12 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 61.92 1obz s THR 268 Cb -0.16 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 1obz s THR 268 CO 0.06 0.38 -0.09 0.27 -0.69 0.00 0.00 174.62 174.56 1obz s ILE 269 N 1.00 1.37 -0.11 1.82 -4.36 0.04 -0.65 121.20 120.31 1obz s ILE 269 Ca 0.05 -2.11 -0.09 0.00 -0.26 0.00 0.00 60.65 58.24 1obz s ILE 269 Cb -0.14 -2.08 0.03 0.00 1.25 0.00 0.00 42.46 41.53 1obz s ILE 269 CO 0.03 -0.56 0.28 -0.32 0.24 0.00 0.00 174.94 174.61 1obz s MET 270 N -3.74 0.31 0.35 0.37 1.75 -0.91 -1.41 119.30 116.03 1obz s MET 270 Ca 0.22 0.44 -0.28 0.00 -1.25 0.00 0.00 55.69 54.82 1obz s MET 270 Cb 0.02 0.10 -0.12 0.00 2.84 0.00 0.00 34.83 37.67 1obz s MET 270 CO 0.05 -0.07 1.38 -0.35 -0.65 0.00 0.00 175.02 175.38 1obz n PRO 271 N 3.24 2.35 0.00 4.11 -0.04 -1.26 -0.37 135.00 143.03 1obz n PRO 271 Ca -0.16 0.82 0.15 0.00 -0.04 0.00 0.00 63.50 64.27 1obz n PRO 271 Cb 0.57 -2.47 0.66 0.00 -0.04 0.00 0.00 33.50 32.22 1obz n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46