#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjx s ALA 120 N 0.00 0.40 0.40 0.00 0.00 -1.26 -4.79 121.76 116.50 1bjx s ALA 120 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.65 1bjx s ALA 120 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1bjx s ALA 120 CO 0.00 -3.29 0.44 -0.08 0.00 0.00 0.00 175.76 172.83 1bjx s THR 121 N -2.81 3.02 -0.26 0.00 -1.32 0.26 -4.90 115.64 109.62 1bjx s THR 121 Ca 0.67 -1.20 -0.06 0.00 -1.21 0.00 0.00 61.69 59.88 1bjx s THR 121 Cb -0.20 -3.06 -0.01 0.00 -1.51 0.00 0.00 72.50 67.72 1bjx s THR 121 CO 0.60 -0.04 0.05 -0.89 -2.21 0.00 0.00 174.62 172.13 1bjx s THR 122 N -2.38 4.00 0.02 5.08 2.01 -1.26 -0.87 115.64 122.23 1bjx s THR 122 Ca 0.49 -0.40 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 1bjx s THR 122 Cb -0.06 -2.92 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 1bjx s THR 122 CO 0.30 0.28 0.51 -0.76 -0.69 0.00 0.00 174.62 174.25 1bjx s LEU 123 N 1.55 4.47 0.16 4.42 1.43 -1.09 -4.96 118.68 124.66 1bjx s LEU 123 Ca 0.05 1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 54.21 1bjx s LEU 123 Cb -0.16 -2.77 0.03 0.00 0.03 0.00 0.00 46.19 43.32 1bjx s LEU 123 CO 0.02 0.24 1.43 1.55 0.23 0.00 0.00 176.35 179.82 1bjx h PRO 124 N 4.95 0.56 0.00 1.29 0.13 -1.98 -3.45 132.00 133.50 1bjx h PRO 124 Ca -0.49 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1bjx h PRO 124 Cb 1.21 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1bjx h PRO 124 CO 0.65 1.03 0.01 -3.47 -0.23 0.00 0.00 178.00 175.99 1bjx n ASP 125 N -3.91 -0.04 -0.05 1.44 2.03 -1.26 -4.83 116.55 109.94 1bjx n ASP 125 Ca -0.05 -1.02 0.09 0.00 0.52 0.00 0.00 54.79 54.33 1bjx n ASP 125 Cb 0.68 0.07 0.48 0.00 -0.72 0.00 0.00 41.12 41.63 1bjx n ASP 125 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1bjx h GLY 126 N 0.05 0.56 0.51 0.27 0.00 -1.89 -0.96 103.07 101.61 1bjx h GLY 126 Ca -0.01 -0.18 0.17 0.00 0.00 0.00 0.00 47.33 47.32 1bjx h GLY 126 CO 0.01 0.13 0.58 0.00 0.00 0.00 0.00 176.54 177.26 1bjx h ALA 127 N 1.72 2.39 0.11 3.60 0.00 -1.95 0.39 119.26 125.52 1bjx h ALA 127 Ca 0.23 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 1bjx h ALA 127 Cb 0.34 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1bjx h ALA 127 CO -0.06 -0.88 -1.80 0.00 0.00 0.00 0.00 179.25 176.51 1bjx h ALA 128 N 1.41 0.42 -0.34 0.00 0.00 -1.58 -3.17 119.26 116.00 1bjx h ALA 128 Ca 0.28 -1.30 0.10 0.00 0.00 0.00 0.00 54.91 53.99 1bjx h ALA 128 Cb 1.43 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1bjx h ALA 128 CO -0.00 1.28 0.36 0.00 0.00 0.00 0.00 179.25 180.89 1bjx h ALA 129 N 0.35 2.03 0.00 0.00 0.00 -0.89 0.40 119.26 121.15 1bjx h ALA 129 Ca -0.34 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1bjx h ALA 129 Cb 2.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1bjx h ALA 129 CO 0.12 -0.54 -0.63 0.93 0.00 0.00 0.00 179.25 179.13 1bjx h GLU 130 N 0.00 0.00 -0.10 0.00 5.08 -1.61 -3.33 114.58 114.62 1bjx h GLU 130 Ca 0.16 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1bjx h GLU 130 Cb 0.88 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1bjx h GLU 130 CO -0.00 0.26 0.08 0.77 -1.00 0.00 0.00 179.01 179.12 1bjx h SER 131 N -1.00 0.00 0.42 1.42 0.02 -1.46 -2.51 113.55 110.44 1bjx h SER 131 Ca -0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1bjx h SER 131 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1bjx h SER 131 CO -0.05 0.00 -0.20 0.25 -1.14 0.00 0.00 176.83 175.69 1bjx h LEU 132 N 0.00 -0.48 -1.68 5.07 5.85 -0.36 -1.99 115.31 121.72 1bjx h LEU 132 Ca 0.05 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1bjx h LEU 132 Cb 0.21 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1bjx h LEU 132 CO -0.00 -0.32 0.34 0.58 -0.34 0.00 0.00 178.44 178.70 1bjx h VAL 133 N -0.60 0.94 0.00 1.05 2.07 -1.56 0.85 116.25 118.99 1bjx h VAL 133 Ca -0.06 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1bjx h VAL 133 Cb 0.46 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1bjx h VAL 133 CO 0.10 0.07 0.00 -0.33 0.02 0.00 0.00 177.57 177.43 1bjx h GLU 134 N 0.39 0.00 0.00 1.57 5.08 -1.27 -2.96 114.58 117.39 1bjx h GLU 134 Ca 0.22 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1bjx h GLU 134 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1bjx h GLU 134 CO -0.06 0.00 -0.56 1.03 -1.00 0.00 0.00 179.01 178.42 1bjx h SER 135 N 0.00 0.00 -5.34 1.42 0.87 -0.10 -3.46 113.55 106.95 1bjx h SER 135 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1bjx h SER 135 Cb 0.57 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.39 1bjx h SER 135 CO 0.00 0.56 -0.59 -0.94 -0.53 0.00 0.00 176.83 175.33 1bjx s SER 136 N -6.56 0.30 0.19 6.23 1.04 -1.12 -5.05 113.70 108.75 1bjx s SER 136 Ca 0.01 -1.07 -0.09 0.00 0.48 0.00 0.00 55.95 55.28 1bjx s SER 136 Cb 0.10 0.29 0.11 0.00 0.10 0.00 0.00 66.02 66.63 1bjx s SER 136 CO 0.74 -0.72 1.73 1.05 0.98 0.00 0.00 173.24 177.03 1bjx h GLU 137 N 2.89 1.07 -5.58 4.02 4.11 -1.90 -3.45 114.58 115.74 1bjx h GLU 137 Ca -0.34 -0.22 -0.45 0.00 0.07 0.00 0.00 59.36 58.42 1bjx h GLU 137 Cb 1.19 -0.16 -0.17 0.00 0.50 0.00 0.00 28.75 30.10 1bjx h GLU 137 CO 0.59 0.91 -0.76 0.08 0.07 0.00 0.00 179.01 179.91 1bjx s VAL 138 N -5.45 1.53 -0.30 -1.06 1.01 -1.26 -3.45 120.40 111.42 1bjx s VAL 138 Ca -0.12 -1.87 -0.24 0.00 0.00 0.00 0.00 61.98 59.75 1bjx s VAL 138 Cb 0.14 -1.72 0.18 0.00 0.00 0.00 0.00 36.38 34.98 1bjx s VAL 138 CO 0.83 -0.43 1.35 0.00 0.00 0.00 0.00 175.10 176.85 1bjx s ALA 139 N -2.30 -2.24 0.13 5.51 0.00 -0.83 -4.28 121.76 117.75 1bjx s ALA 139 Ca 0.13 1.76 0.07 0.00 0.00 0.00 0.00 51.96 53.93 1bjx s ALA 139 Cb -0.04 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 1bjx s ALA 139 CO 0.04 -0.15 -0.08 0.54 0.00 0.00 0.00 175.76 176.11 1bjx s VAL 140 N 0.22 3.41 -0.12 0.00 0.11 -1.22 0.10 120.40 122.90 1bjx s VAL 140 Ca 0.04 -1.38 -0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1bjx s VAL 140 Cb -0.05 -2.64 0.04 0.00 -1.53 0.00 0.00 36.38 32.20 1bjx s VAL 140 CO -0.14 0.02 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.00 1bjx s ILE 141 N -1.42 0.70 -0.11 7.04 1.01 -1.13 -1.04 121.20 126.26 1bjx s ILE 141 Ca 0.23 -0.24 -0.26 0.00 0.00 0.00 0.00 60.65 60.39 1bjx s ILE 141 Cb -0.10 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1bjx s ILE 141 CO 0.15 0.18 0.82 -0.83 0.00 0.00 0.00 174.94 175.26 1bjx s GLY 142 N 1.82 2.41 -1.07 6.18 0.00 -0.14 -3.89 107.32 112.62 1bjx s GLY 142 Ca 0.03 0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.87 1bjx s GLY 142 CO -0.07 1.53 1.48 0.69 0.00 0.00 0.00 173.10 176.73 1bjx n PHE 143 N 4.55 2.24 -3.60 1.90 3.01 -0.44 -2.27 117.46 122.84 1bjx n PHE 143 Ca 0.03 -2.58 -0.37 0.00 1.01 0.00 0.00 57.45 55.54 1bjx n PHE 143 Cb 0.50 -1.24 -0.06 0.00 -0.01 0.00 0.00 39.48 38.67 1bjx n PHE 143 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1bjx s PHE 144 N -2.81 3.66 -0.08 1.38 0.08 -1.10 -3.20 117.98 115.91 1bjx s PHE 144 Ca 0.31 0.83 0.15 0.00 0.12 0.00 0.00 56.93 58.34 1bjx s PHE 144 Cb 0.05 -2.18 -0.19 0.00 -0.57 0.00 0.00 43.02 40.14 1bjx s PHE 144 CO 0.11 0.63 0.72 0.36 -0.10 0.00 0.00 175.22 176.94 1bjx n LYS 145 N 1.59 0.63 -0.00 0.44 2.85 -1.26 -3.55 118.16 118.85 1bjx n LYS 145 Ca -0.13 0.25 -0.21 0.00 -1.05 0.00 0.00 58.31 57.17 1bjx n LYS 145 Cb 0.53 -1.79 -0.14 0.00 -0.65 0.00 0.00 35.03 32.98 1bjx n LYS 145 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1bjx n ASP 146 N -2.96 2.06 0.00 -5.58 5.75 -1.26 -4.91 116.55 109.65 1bjx n ASP 146 Ca -0.14 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1bjx n ASP 146 Cb 0.95 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1bjx n ASP 146 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1bjx n VAL 147 N -3.45 0.00 0.79 2.12 0.31 -1.26 -4.29 118.33 112.55 1bjx n VAL 147 Ca -0.32 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.08 1bjx n VAL 147 Cb 1.05 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 34.19 1bjx n VAL 147 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1bjx n GLU 148 N 0.00 1.91 0.00 5.55 1.02 -1.26 -4.49 120.64 123.37 1bjx n GLU 148 Ca 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 1bjx n GLU 148 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1bjx n GLU 148 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1bjx n SER 149 N 0.64 -0.39 0.03 1.62 3.41 -1.26 -4.85 113.62 112.82 1bjx n SER 149 Ca 0.14 -0.19 -0.22 0.00 -0.26 0.00 0.00 58.87 58.34 1bjx n SER 149 Cb 0.34 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 1bjx n SER 149 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1bjx h ASP 150 N -0.39 0.47 -0.02 4.04 3.04 -2.00 -3.19 116.42 118.37 1bjx h ASP 150 Ca 0.00 -0.91 0.01 0.00 -3.24 0.00 0.00 57.03 52.89 1bjx h ASP 150 Cb 0.00 -0.15 -0.00 0.00 -1.04 0.00 0.00 39.33 38.14 1bjx h ASP 150 CO 0.00 1.77 0.03 0.77 -2.04 0.00 0.00 179.24 179.76 1bjx h SER 151 N -0.05 0.00 0.35 4.15 4.64 -1.94 -1.98 113.55 118.72 1bjx h SER 151 Ca -0.37 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.63 1bjx h SER 151 Cb 1.96 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1bjx h SER 151 CO 0.10 0.00 -1.63 0.00 -0.87 0.00 0.00 176.83 174.43 1bjx h ALA 152 N 1.96 0.25 -0.63 5.18 0.00 -1.81 -3.30 119.26 120.91 1bjx h ALA 152 Ca 0.01 -1.14 0.11 0.00 0.00 0.00 0.00 54.91 53.89 1bjx h ALA 152 Cb 0.06 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 1bjx h ALA 152 CO -0.00 1.12 0.21 0.87 0.00 0.00 0.00 179.25 181.44 1bjx h LYS 153 N 0.08 0.36 -0.81 0.00 1.79 -1.34 -0.83 116.57 115.82 1bjx h LYS 153 Ca -0.29 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.13 1bjx h LYS 153 Cb 2.05 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 32.58 1bjx h LYS 153 CO 0.16 0.24 0.37 1.96 -1.08 0.00 0.00 179.45 181.10 1bjx h GLN 154 N 0.37 1.17 -0.03 3.15 1.08 -1.67 -3.03 115.11 116.14 1bjx h GLN 154 Ca 0.33 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 1bjx h GLN 154 Cb 0.44 -0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.61 1bjx h GLN 154 CO -0.35 0.91 -0.39 0.35 -0.95 0.00 0.00 178.83 178.40 1bjx h PHE 155 N 1.15 -1.09 -0.19 2.96 3.57 -1.23 -1.07 116.94 121.04 1bjx h PHE 155 Ca 0.28 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.87 1bjx h PHE 155 Cb 0.14 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 1bjx h PHE 155 CO 0.02 -0.47 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.26 1bjx h LEU 156 N -0.53 -0.92 -0.98 0.59 3.38 -1.40 0.19 115.31 115.64 1bjx h LEU 156 Ca 0.06 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.35 1bjx h LEU 156 Cb 0.62 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 41.68 1bjx h LEU 156 CO -0.32 -0.33 0.58 1.56 0.09 0.00 0.00 178.44 180.03 1bjx h GLN 157 N -0.33 0.76 -0.02 1.13 4.20 -1.36 0.31 115.11 119.81 1bjx h GLN 157 Ca 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1bjx h GLN 157 Cb 0.51 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1bjx h GLN 157 CO -0.38 0.50 -0.01 0.00 -0.67 0.00 0.00 178.83 178.27 1bjx h ALA 158 N 1.61 0.02 -0.78 3.87 0.00 0.20 -2.90 119.26 121.28 1bjx h ALA 158 Ca 0.55 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.32 1bjx h ALA 158 Cb 0.79 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1bjx h ALA 158 CO -0.36 -0.23 0.51 0.00 0.00 0.00 0.00 179.25 179.17 1bjx h ALA 159 N 0.54 1.86 0.00 0.00 0.00 0.22 0.18 119.26 122.05 1bjx h ALA 159 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1bjx h ALA 159 Cb 0.49 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1bjx h ALA 159 CO 0.00 -0.04 -0.12 0.93 0.00 0.00 0.00 179.25 180.03 1bjx h GLU 160 N 0.63 0.00 0.56 0.00 5.08 -0.87 -3.19 114.58 116.80 1bjx h GLU 160 Ca 0.37 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 1bjx h GLU 160 Cb 0.56 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1bjx h GLU 160 CO -0.14 0.12 -0.27 0.00 -1.00 0.00 0.00 179.01 177.72 1bjx h ALA 161 N 1.88 -0.75 -2.46 3.43 0.00 -0.44 -3.43 119.26 117.48 1bjx h ALA 161 Ca -0.00 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.19 1bjx h ALA 161 Cb 0.51 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1bjx h ALA 161 CO 0.02 -0.85 -0.07 0.42 0.00 0.00 0.00 179.25 178.76 1bjx s ILE 162 N -5.44 4.90 -0.01 0.00 1.01 -1.21 -4.99 121.20 115.46 1bjx s ILE 162 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1bjx s ILE 162 Cb 0.03 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1bjx s ILE 162 CO 0.57 -0.16 0.01 -0.67 0.00 0.00 0.00 174.94 174.69 1bjx n ASP 163 N -0.38 3.15 -1.27 3.58 -0.08 -1.26 -4.62 116.55 115.66 1bjx n ASP 163 Ca 0.01 -0.18 0.04 0.00 -1.51 0.00 0.00 54.79 53.14 1bjx n ASP 163 Cb 0.53 1.01 0.23 0.00 2.34 0.00 0.00 41.12 45.23 1bjx n ASP 163 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1bjx n ASP 164 N -1.33 3.64 -3.90 1.67 8.00 -1.26 -4.81 116.55 118.56 1bjx n ASP 164 Ca -0.00 -2.51 -0.23 0.00 0.71 0.00 0.00 54.79 52.76 1bjx n ASP 164 Cb 0.01 -0.60 -0.17 0.00 -0.02 0.00 0.00 41.12 40.34 1bjx n ASP 164 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bjx s ILE 165 N -1.98 0.75 -0.69 0.53 -1.09 -1.26 -4.99 121.20 112.47 1bjx s ILE 165 Ca 0.31 -0.19 -0.26 0.00 -2.23 0.00 0.00 60.65 58.28 1bjx s ILE 165 Cb 0.23 -0.78 0.04 0.00 -1.58 0.00 0.00 42.46 40.37 1bjx s ILE 165 CO 0.09 0.30 1.20 -2.16 -1.23 0.00 0.00 174.94 173.14 1bjx s PRO 166 N 1.30 3.25 0.01 2.79 0.04 -1.26 -5.01 135.00 136.12 1bjx s PRO 166 Ca -0.04 -0.23 -0.15 0.00 0.04 0.00 0.00 61.00 60.62 1bjx s PRO 166 Cb -0.14 -4.15 -0.06 0.00 0.04 0.00 0.00 34.50 30.20 1bjx s PRO 166 CO -0.03 -1.97 0.43 -0.06 0.04 0.00 0.00 177.00 175.41 1bjx s PHE 167 N 5.25 3.74 0.11 0.56 0.08 -1.26 -3.40 117.98 123.05 1bjx s PHE 167 Ca 0.35 1.02 0.04 0.00 0.12 0.00 0.00 56.93 58.46 1bjx s PHE 167 Cb -0.09 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 1bjx s PHE 167 CO 0.17 0.64 -0.10 0.20 -0.10 0.00 0.00 175.22 176.02 1bjx s GLY 168 N -1.09 0.90 0.01 4.36 0.00 -0.20 0.89 107.32 112.19 1bjx s GLY 168 Ca 0.24 -1.26 -0.09 0.00 0.00 0.00 0.00 44.72 43.61 1bjx s GLY 168 CO 0.14 -1.34 0.18 -1.50 0.00 0.00 0.00 173.10 170.58 1bjx s ILE 169 N -2.64 0.08 0.09 0.90 2.07 -0.05 -0.97 121.20 120.68 1bjx s ILE 169 Ca 0.08 -0.69 -0.26 0.00 -1.41 0.00 0.00 60.65 58.38 1bjx s ILE 169 Cb -0.02 -0.56 0.08 0.00 0.13 0.00 0.00 42.46 42.10 1bjx s ILE 169 CO 0.00 -0.38 0.69 0.28 -1.91 0.00 0.00 174.94 173.62 1bjx s THR 170 N -1.59 0.00 0.00 4.00 -1.32 -0.96 -2.69 115.64 113.08 1bjx s THR 170 Ca -0.13 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1bjx s THR 170 Cb -0.06 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1bjx s THR 170 CO 0.01 0.00 0.48 -0.24 -2.21 0.00 0.00 174.62 172.66 1bjx n SER 171 N -0.17 0.90 -4.68 8.08 2.88 -1.23 -2.72 113.62 116.68 1bjx n SER 171 Ca -0.15 -1.16 -0.42 0.00 -1.33 0.00 0.00 58.87 55.81 1bjx n SER 171 Cb 0.63 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.06 1bjx n SER 171 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1bjx s ASN 172 N -0.16 6.73 0.60 -3.46 3.84 -1.26 -4.82 114.94 116.40 1bjx s ASN 172 Ca 0.00 2.24 0.29 0.00 0.21 0.00 0.00 52.86 55.60 1bjx s ASN 172 Cb 0.00 -2.55 1.40 0.00 -0.55 0.00 0.00 41.25 39.55 1bjx s ASN 172 CO 0.00 -0.83 1.81 0.28 -2.79 0.00 0.00 177.10 175.56 1bjx h SER 173 N 8.50 0.00 -0.01 -4.21 0.02 -1.95 0.37 113.55 116.26 1bjx h SER 173 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1bjx h SER 173 Cb 1.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1bjx h SER 173 CO 0.93 0.00 0.01 -0.78 -1.14 0.00 0.00 176.83 175.85 1bjx h ASP 174 N 0.00 0.00 0.99 3.07 3.58 -1.93 0.11 116.42 122.24 1bjx h ASP 174 Ca 0.24 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 1bjx h ASP 174 Cb 1.41 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.45 1bjx h ASP 174 CO -0.00 0.00 -1.04 0.58 -2.88 0.00 0.00 179.24 175.89 1bjx h VAL 175 N 0.00 0.21 0.14 2.25 2.07 -0.56 -3.25 116.25 117.11 1bjx h VAL 175 Ca 0.00 -1.39 -0.20 0.00 0.82 0.00 0.00 66.70 65.93 1bjx h VAL 175 Cb 0.02 1.75 0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1bjx h VAL 175 CO -0.00 0.12 -0.91 -0.26 0.02 0.00 0.00 177.57 176.54 1bjx h PHE 176 N 0.00 0.55 0.00 1.57 -1.00 -1.05 -3.27 116.94 113.74 1bjx h PHE 176 Ca -0.05 -0.40 -0.03 0.00 2.81 0.00 0.00 57.97 60.30 1bjx h PHE 176 Cb 1.21 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.75 1bjx h PHE 176 CO 0.00 1.35 -0.13 1.03 -1.61 0.00 0.00 178.31 178.95 1bjx h SER 177 N -0.35 0.00 0.34 2.17 0.87 -1.00 -2.28 113.55 113.29 1bjx h SER 177 Ca -0.16 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1bjx h SER 177 Cb 1.68 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.61 1bjx h SER 177 CO 0.15 0.13 -0.45 0.50 -0.53 0.00 0.00 176.83 176.63 1bjx h LYS 178 N 0.00 -0.78 -0.46 2.24 1.63 -1.61 -2.14 116.57 115.46 1bjx h LYS 178 Ca -0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1bjx h LYS 178 Cb 0.35 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1bjx h LYS 178 CO 0.02 -0.52 0.00 0.66 -3.45 0.00 0.00 179.45 176.16 1bjx n TYR 179 N -5.09 0.60 -3.65 1.91 4.01 -1.19 -4.93 117.16 108.82 1bjx n TYR 179 Ca -0.10 -0.26 -0.30 0.00 -0.16 0.00 0.00 57.90 57.08 1bjx n TYR 179 Cb 0.39 -0.07 0.04 0.00 -0.31 0.00 0.00 39.34 39.39 1bjx n TYR 179 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1bjx n GLN 180 N 0.49 -1.26 -3.25 -0.72 7.27 -0.80 -4.92 117.38 114.19 1bjx n GLN 180 Ca 0.12 0.51 -0.39 0.00 0.07 0.00 0.00 57.00 57.32 1bjx n GLN 180 Cb 0.39 -4.18 -0.07 0.00 2.41 0.00 0.00 30.24 28.79 1bjx n GLN 180 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1bjx s LEU 181 N -6.30 4.15 0.62 1.69 1.43 -1.01 -4.93 118.68 114.33 1bjx s LEU 181 Ca 0.45 0.67 0.42 0.00 -1.03 0.00 0.00 54.13 54.64 1bjx s LEU 181 Cb -0.16 -2.70 2.28 0.00 0.03 0.00 0.00 46.19 45.64 1bjx s LEU 181 CO 0.85 -0.18 2.29 -2.24 0.23 0.00 0.00 176.35 177.30 1bjx h ASP 182 N 7.46 0.00 0.00 2.29 2.03 -1.92 -3.46 116.42 122.82 1bjx h ASP 182 Ca -0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 1bjx h ASP 182 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1bjx h ASP 182 CO 0.74 0.00 0.00 2.29 -1.03 0.00 0.00 179.24 181.24 1bjx n LYS 183 N -2.97 0.00 -2.56 4.15 2.85 -1.26 -5.14 118.16 113.22 1bjx n LYS 183 Ca -0.03 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.89 1bjx n LYS 183 Cb 0.07 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.41 1bjx n LYS 183 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1bjx s ASP 184 N 2.00 6.38 -0.16 -5.58 -1.08 -1.26 -4.96 116.67 112.01 1bjx s ASP 184 Ca 0.00 1.91 -0.31 0.00 -0.52 0.00 0.00 52.55 53.63 1bjx s ASP 184 Cb 0.00 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 39.04 1bjx s ASP 184 CO 0.00 -0.75 1.08 -0.83 0.52 0.00 0.00 175.17 175.19 1bjx s GLY 185 N -2.00 -0.25 -0.28 2.66 0.00 -1.19 -5.01 107.32 101.24 1bjx s GLY 185 Ca 0.67 1.88 0.01 0.00 0.00 0.00 0.00 44.72 47.28 1bjx s GLY 185 CO 0.20 0.81 0.02 -1.34 0.00 0.00 0.00 173.10 172.78 1bjx s VAL 186 N -1.75 1.53 0.23 1.40 -7.23 -1.26 -1.33 120.40 111.99 1bjx s VAL 186 Ca 0.04 -1.55 0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1bjx s VAL 186 Cb -0.01 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1bjx s VAL 186 CO -0.03 -0.39 0.02 -0.69 -0.31 0.00 0.00 175.10 173.70 1bjx s VAL 187 N 1.33 3.68 0.06 1.32 1.01 -1.25 -3.45 120.40 123.10 1bjx s VAL 187 Ca 0.03 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 60.38 1bjx s VAL 187 Cb -0.18 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1bjx s VAL 187 CO -0.12 -0.27 0.03 -0.22 0.00 0.00 0.00 175.10 174.53 1bjx s LEU 188 N -3.41 3.62 -0.14 3.92 0.20 -1.26 -2.85 118.68 118.76 1bjx s LEU 188 Ca 0.30 -0.06 -0.01 0.00 0.69 0.00 0.00 54.13 55.05 1bjx s LEU 188 Cb -0.08 -2.26 -0.01 0.00 -0.43 0.00 0.00 46.19 43.41 1bjx s LEU 188 CO 0.20 0.21 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.98 1bjx s PHE 189 N -1.28 2.83 0.04 5.38 0.40 0.12 -2.77 117.98 122.70 1bjx s PHE 189 Ca 0.25 -0.67 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1bjx s PHE 189 Cb -0.12 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1bjx s PHE 189 CO 0.17 -0.24 -0.05 -1.59 0.70 0.00 0.00 175.22 174.21 1bjx s LYS 190 N 0.45 0.48 0.21 0.44 0.00 0.15 -1.97 119.74 119.49 1bjx s LYS 190 Ca -0.09 -0.80 0.15 0.00 0.00 0.00 0.00 55.97 55.23 1bjx s LYS 190 Cb -0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 37.83 37.59 1bjx s LYS 190 CO 0.05 -0.01 1.25 0.87 0.00 0.00 0.00 175.35 177.50 1bjx h LYS 191 N 4.28 0.00 0.00 1.78 1.79 -1.79 -3.37 116.57 119.25 1bjx h LYS 191 Ca -0.34 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.80 1bjx h LYS 191 Cb 1.20 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.91 1bjx h LYS 191 CO 0.46 0.44 0.09 1.97 -1.08 0.00 0.00 179.45 181.33 1bjx n PHE 192 N -3.11 -3.11 -2.23 -1.35 1.16 -1.26 -4.80 117.46 102.75 1bjx n PHE 192 Ca -0.02 -1.25 0.00 0.00 -1.87 0.00 0.00 57.45 54.32 1bjx n PHE 192 Cb 0.77 -0.54 0.00 0.00 -1.61 0.00 0.00 39.48 38.10 1bjx n PHE 192 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1bjx n ASP 193 N -2.97 -1.12 -0.23 5.98 8.00 -1.26 -2.66 116.55 122.30 1bjx n ASP 193 Ca 0.12 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.65 1bjx n ASP 193 Cb 0.42 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.67 1bjx n ASP 193 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1bjx h GLU 194 N 0.00 0.19 0.00 -1.24 4.22 -1.93 -3.46 114.58 112.36 1bjx h GLU 194 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1bjx h GLU 194 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1bjx h GLU 194 CO 0.00 0.12 0.00 0.41 -2.18 0.00 0.00 179.01 177.36 1bjx n GLY 195 N -1.36 2.20 0.00 1.92 0.00 -1.09 -5.07 105.19 101.80 1bjx n GLY 195 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1bjx n GLY 195 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bjx n ARG 196 N 0.00 0.00 0.00 1.61 1.85 -1.26 0.29 116.66 119.15 1bjx n ARG 196 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1bjx n ARG 196 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1bjx n ARG 196 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1bjx n ASN 197 N -1.32 0.00 -2.71 2.89 3.02 -1.11 -4.92 115.26 111.11 1bjx n ASN 197 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1bjx n ASN 197 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1bjx n ASN 197 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bjx s ASN 198 N 1.13 -0.59 -0.13 6.41 4.22 -1.26 -4.73 114.94 119.99 1bjx s ASN 198 Ca 0.00 -0.66 -0.35 0.00 -2.14 0.00 0.00 52.86 49.70 1bjx s ASN 198 Cb 0.00 0.77 -0.12 0.00 1.28 0.00 0.00 41.25 43.18 1bjx s ASN 198 CO 0.00 -0.02 1.88 0.33 -2.04 0.00 0.00 177.10 177.25 1bjx n PHE 199 N 2.79 2.26 -3.93 1.54 -0.00 -1.22 -4.92 117.46 113.98 1bjx n PHE 199 Ca 0.13 0.08 -0.30 0.00 -0.00 0.00 0.00 57.45 57.36 1bjx n PHE 199 Cb 0.62 -2.63 -0.14 0.00 -0.00 0.00 0.00 39.48 37.34 1bjx n PHE 199 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1bjx s GLU 200 N 4.15 1.97 0.00 -4.13 8.01 -1.26 -4.73 118.70 122.70 1bjx s GLU 200 Ca 0.95 -2.65 0.00 0.00 0.01 0.00 0.00 54.97 53.28 1bjx s GLU 200 Cb -0.75 -3.26 0.00 0.00 -4.31 0.00 0.00 34.13 25.81 1bjx s GLU 200 CO 0.54 -1.13 0.00 0.41 0.01 0.00 0.00 175.26 175.09 1bjx n GLY 201 N 3.03 -0.99 3.69 -1.39 0.00 -1.26 -5.10 105.19 103.18 1bjx n GLY 201 Ca 0.07 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1bjx n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bjx s GLU 202 N -1.53 4.34 -0.42 1.61 -6.30 -1.26 -4.96 118.70 110.18 1bjx s GLU 202 Ca 0.00 1.82 -0.29 0.00 -2.50 0.00 0.00 54.97 54.00 1bjx s GLU 202 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 34.13 30.63 1bjx s GLU 202 CO 0.00 -0.46 1.36 0.08 0.02 0.00 0.00 175.26 176.26 1bjx s VAL 203 N 2.01 3.97 0.01 3.70 1.01 -1.26 -4.85 120.40 124.99 1bjx s VAL 203 Ca 0.60 0.99 -0.09 0.00 0.00 0.00 0.00 61.98 63.48 1bjx s VAL 203 Cb -0.29 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1bjx s VAL 203 CO 0.25 -0.80 0.17 0.42 0.00 0.00 0.00 175.10 175.14 1bjx s THR 204 N 5.22 0.09 0.18 3.92 -4.23 -1.26 -4.86 115.64 114.69 1bjx s THR 204 Ca 0.59 -0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 60.18 1bjx s THR 204 Cb -0.12 -0.59 0.12 0.00 1.34 0.00 0.00 72.50 73.25 1bjx s THR 204 CO 0.32 -0.40 1.62 0.50 -0.54 0.00 0.00 174.62 176.12 1bjx h LYS 205 N 4.00 -0.13 -1.00 3.99 3.64 -1.94 0.74 116.57 125.87 1bjx h LYS 205 Ca -0.31 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.24 1bjx h LYS 205 Cb 1.19 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.94 1bjx h LYS 205 CO 0.43 -0.09 0.62 1.05 -2.27 0.00 0.00 179.45 179.19 1bjx h GLU 206 N -0.14 0.84 0.05 1.90 4.11 -1.96 -0.83 114.58 118.55 1bjx h GLU 206 Ca 0.22 -0.05 -0.16 0.00 0.07 0.00 0.00 59.36 59.43 1bjx h GLU 206 Cb 0.48 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.55 1bjx h GLU 206 CO -0.55 0.55 -0.66 -0.91 0.07 0.00 0.00 179.01 177.52 1bjx h ASN 207 N 0.86 0.49 -0.55 3.06 2.35 -1.10 -3.22 115.58 117.47 1bjx h ASN 207 Ca 0.54 -0.83 0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1bjx h ASN 207 Cb 0.72 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.87 1bjx h ASN 207 CO -0.33 1.27 0.17 -0.07 -1.65 0.00 0.00 177.43 176.82 1bjx h LEU 208 N -0.22 0.13 -1.84 1.61 3.38 0.11 0.58 115.31 119.06 1bjx h LEU 208 Ca -0.10 0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1bjx h LEU 208 Cb 1.41 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1bjx h LEU 208 CO 0.13 0.09 0.16 -0.07 0.09 0.00 0.00 178.44 178.84 1bjx h LEU 209 N 0.33 0.18 -0.85 1.67 3.38 -1.27 -0.30 115.31 118.45 1bjx h LEU 209 Ca 0.27 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1bjx h LEU 209 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1bjx h LEU 209 CO -0.30 0.13 -0.50 -0.78 0.09 0.00 0.00 178.44 177.08 1bjx h ASP 210 N 0.21 0.00 0.25 -0.43 3.58 -0.92 -3.09 116.42 116.03 1bjx h ASP 210 Ca 0.10 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1bjx h ASP 210 Cb 0.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1bjx h ASP 210 CO -0.02 0.50 -0.12 0.15 -2.88 0.00 0.00 179.24 176.87 1bjx h PHE 211 N 0.00 -0.32 -0.93 0.28 3.57 -0.36 -3.07 116.94 116.11 1bjx h PHE 211 Ca -0.00 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 61.74 1bjx h PHE 211 Cb 0.99 0.10 -0.14 0.00 2.79 0.00 0.00 35.95 39.70 1bjx h PHE 211 CO 0.00 -0.20 0.42 0.82 -2.23 0.00 0.00 178.31 177.12 1bjx h ILE 212 N -0.42 0.38 -0.20 1.41 2.04 -1.64 0.98 117.51 120.07 1bjx h ILE 212 Ca -0.03 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1bjx h ILE 212 Cb 0.26 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1bjx h ILE 212 CO 0.06 0.06 0.26 0.50 0.00 0.00 0.00 178.15 179.03 1bjx h LYS 213 N 0.34 0.00 -0.10 2.37 3.11 -1.52 -0.29 116.57 120.47 1bjx h LYS 213 Ca 0.62 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.46 1bjx h LYS 213 Cb 1.27 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.50 1bjx h LYS 213 CO -0.58 0.00 0.00 0.72 -2.81 0.00 0.00 179.45 176.78 1bjx n HIS 214 N -3.64 0.13 -0.07 1.91 8.25 0.32 -4.72 115.22 117.39 1bjx n HIS 214 Ca 0.02 -0.19 -0.05 0.00 -0.26 0.00 0.00 57.72 57.24 1bjx n HIS 214 Cb 0.38 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.46 1bjx n HIS 214 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1bjx n ASN 215 N 0.39 1.82 -0.80 0.41 5.03 -0.05 -4.99 115.26 117.07 1bjx n ASN 215 Ca 0.06 0.57 0.00 0.00 0.87 0.00 0.00 54.58 56.08 1bjx n ASN 215 Cb 0.27 -0.84 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 1bjx n ASN 215 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bjx n GLN 216 N -4.57 3.57 -3.50 3.52 10.64 -1.14 -4.80 117.38 121.10 1bjx n GLN 216 Ca -0.09 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.86 1bjx n GLN 216 Cb 0.32 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 29.75 1bjx n GLN 216 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1bjx n LEU 217 N 0.00 -4.04 -4.61 2.61 4.77 -1.26 -4.86 117.00 109.60 1bjx n LEU 217 Ca 0.00 -0.85 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 1bjx n LEU 217 Cb 0.00 -2.79 -0.02 0.00 -2.33 0.00 0.00 43.42 38.28 1bjx n LEU 217 CO 0.00 0.31 1.31 -2.16 -1.33 0.00 0.00 177.39 175.52 1bjx s PRO 218 N -5.33 3.63 -0.15 3.23 0.04 -1.26 -4.30 135.00 130.86 1bjx s PRO 218 Ca 0.37 1.24 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 1bjx s PRO 218 Cb -0.09 -4.04 0.01 0.00 0.04 0.00 0.00 34.50 30.42 1bjx s PRO 218 CO 0.80 -1.49 0.04 1.28 0.04 0.00 0.00 177.00 177.67 1bjx n LEU 219 N 8.83 -5.89 -1.98 -3.56 4.77 -1.26 -4.80 117.00 113.11 1bjx n LEU 219 Ca 0.18 1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 57.14 1bjx n LEU 219 Cb 0.47 -2.54 0.03 0.00 -2.33 0.00 0.00 43.42 39.05 1bjx n LEU 219 CO 0.68 -2.71 1.27 1.33 -1.33 0.00 0.00 177.39 176.63 1bjx n VAL 220 N 1.26 2.89 -2.38 4.08 0.24 -1.26 -4.02 118.33 119.14 1bjx n VAL 220 Ca -0.06 -1.87 0.03 0.00 -2.04 0.00 0.00 64.34 60.39 1bjx n VAL 220 Cb 0.26 -1.35 0.01 0.00 -1.47 0.00 0.00 33.84 31.29 1bjx n VAL 220 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1bjx n ILE 221 N 0.32 0.00 -3.10 1.34 5.41 -1.26 -4.92 119.36 117.16 1bjx n ILE 221 Ca 0.34 -0.77 -0.19 0.00 1.00 0.00 0.00 62.75 63.13 1bjx n ILE 221 Cb 0.58 0.88 -0.03 0.00 -0.71 0.00 0.00 39.64 40.36 1bjx n ILE 221 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1bjx n GLU 222 N 0.38 1.44 -4.04 0.38 0.00 -1.26 -5.05 120.64 112.50 1bjx n GLU 222 Ca 0.04 -3.66 -0.32 0.00 0.00 0.00 0.00 57.16 53.21 1bjx n GLU 222 Cb 1.04 -1.79 -0.15 0.00 0.00 0.00 0.00 31.44 30.55 1bjx n GLU 222 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1bjx s PHE 223 N -2.68 3.32 -0.32 4.31 0.08 -1.26 -5.05 117.98 116.37 1bjx s PHE 223 Ca 0.41 -2.32 0.01 0.00 0.12 0.00 0.00 56.93 55.15 1bjx s PHE 223 Cb 0.34 -2.06 0.14 0.00 -0.57 0.00 0.00 43.02 40.87 1bjx s PHE 223 CO -0.09 -0.87 0.32 0.99 -0.10 0.00 0.00 175.22 175.47 1bjx s THR 224 N 1.11 -0.35 -0.09 0.64 2.01 -1.26 -4.98 115.64 112.72 1bjx s THR 224 Ca -0.06 -0.74 0.15 0.00 0.31 0.00 0.00 61.69 61.35 1bjx s THR 224 Cb -0.20 -0.88 -0.22 0.00 0.01 0.00 0.00 72.50 71.22 1bjx s THR 224 CO -0.05 -0.54 0.19 1.21 -0.69 0.00 0.00 174.62 174.75 1bjx n GLU 225 N 4.85 1.06 -1.99 4.92 4.07 -1.26 -4.89 120.64 127.39 1bjx n GLU 225 Ca 0.04 -0.07 -0.41 0.00 -0.06 0.00 0.00 57.16 56.65 1bjx n GLU 225 Cb 0.45 -1.39 -0.03 0.00 -0.06 0.00 0.00 31.44 30.42 1bjx n GLU 225 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1bjx s GLN 226 N -2.71 3.11 0.03 5.31 0.74 -1.26 -4.95 119.66 119.92 1bjx s GLN 226 Ca -0.07 1.22 0.02 0.00 0.05 0.00 0.00 55.36 56.58 1bjx s GLN 226 Cb 0.07 -4.26 -0.02 0.00 1.10 0.00 0.00 33.01 29.90 1bjx s GLN 226 CO 0.65 -2.14 -0.06 0.99 -0.55 0.00 0.00 175.29 174.18 1bjx s THR 227 N 7.66 0.43 0.00 -0.34 2.01 -1.26 -5.28 115.64 118.85 1bjx s THR 227 Ca 0.77 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1bjx s THR 227 Cb -0.20 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1bjx s THR 227 CO 0.30 -0.32 0.00 0.00 -0.69 0.00 0.00 174.62 173.91