#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 2.08 0.61 0.00 0.00 -1.26 -4.31 121.76 118.88 1bjx s ALA 120 Ca 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 51.96 49.99 1bjx s ALA 120 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1bjx s ALA 120 CO 0.00 -0.22 0.98 -0.08 0.00 0.00 0.00 175.76 176.43 1bjx s THR 121 N -3.29 4.24 -0.28 0.00 -1.32 -0.00 -4.71 115.64 110.28 1bjx s THR 121 Ca 0.31 0.49 -0.13 0.00 -1.21 0.00 0.00 61.69 61.14 1bjx s THR 121 Cb 0.06 -3.69 -0.04 0.00 -1.51 0.00 0.00 72.50 67.32 1bjx s THR 121 CO 0.11 -0.83 0.30 -0.89 -2.21 0.00 0.00 174.62 171.10 1bjx s THR 122 N -3.11 5.23 -0.14 5.08 2.01 -1.26 -0.93 115.64 122.52 1bjx s THR 122 Ca 0.54 0.40 -0.04 0.00 0.31 0.00 0.00 61.69 62.90 1bjx s THR 122 Cb -0.11 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1bjx s THR 122 CO 0.50 0.19 0.02 -0.76 -0.69 0.00 0.00 174.62 173.88 1bjx s LEU 123 N 1.95 3.63 0.11 4.42 1.43 -1.17 -4.98 118.68 124.06 1bjx s LEU 123 Ca 0.12 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 1bjx s LEU 123 Cb -0.16 -1.87 -0.15 0.00 0.03 0.00 0.00 46.19 44.04 1bjx s LEU 123 CO 0.10 0.26 1.29 1.55 0.23 0.00 0.00 176.35 179.79 1bjx h PRO 124 N 6.04 0.71 0.00 1.29 0.13 -1.97 -3.44 132.00 134.76 1bjx h PRO 124 Ca -0.41 -0.63 0.00 0.00 -0.87 0.00 0.00 66.00 64.08 1bjx h PRO 124 Cb 1.19 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1bjx h PRO 124 CO 0.62 1.24 0.00 -0.40 -0.23 0.00 0.00 178.00 179.23 1bjx n ASP 125 N -3.89 0.00 0.30 1.44 5.68 -1.26 -4.68 116.55 114.14 1bjx n ASP 125 Ca -0.08 -0.93 0.18 0.00 -0.50 0.00 0.00 54.79 53.46 1bjx n ASP 125 Cb 0.78 0.00 0.96 0.00 -1.14 0.00 0.00 41.12 41.73 1bjx n ASP 125 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1bjx h GLY 126 N 0.00 0.00 1.60 6.12 0.00 -1.91 -2.12 103.07 106.76 1bjx h GLY 126 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1bjx h GLY 126 CO 0.00 0.00 0.15 0.00 0.00 0.00 0.00 176.54 176.69 1bjx h ALA 127 N 1.97 1.97 0.03 3.60 0.00 -1.94 -1.61 119.26 123.27 1bjx h ALA 127 Ca -0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1bjx h ALA 127 Cb 0.18 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1bjx h ALA 127 CO 0.00 -0.24 -1.65 0.00 0.00 0.00 0.00 179.25 177.36 1bjx h ALA 128 N 1.86 0.63 -0.10 0.00 0.00 -1.79 -3.30 119.26 116.56 1bjx h ALA 128 Ca 0.08 -1.36 0.03 0.00 0.00 0.00 0.00 54.91 53.66 1bjx h ALA 128 Cb 0.38 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bjx h ALA 128 CO -0.00 1.47 0.26 0.00 0.00 0.00 0.00 179.25 180.98 1bjx h ALA 129 N 0.82 1.49 0.08 0.00 0.00 -1.33 0.82 119.26 121.14 1bjx h ALA 129 Ca -0.27 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.31 1bjx h ALA 129 Cb 1.99 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1bjx h ALA 129 CO 0.09 -0.31 -1.81 1.49 0.00 0.00 0.00 179.25 178.71 1bjx h GLU 130 N 0.00 0.17 0.00 0.00 4.81 -1.64 -3.30 114.58 114.62 1bjx h GLU 130 Ca 0.05 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1bjx h GLU 130 Cb 0.57 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1bjx h GLU 130 CO -0.00 0.94 -0.19 0.77 -0.73 0.00 0.00 179.01 179.79 1bjx h SER 131 N 0.05 0.00 -0.03 1.04 0.02 -0.98 -3.12 113.55 110.53 1bjx h SER 131 Ca -0.34 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1bjx h SER 131 Cb 2.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 1bjx h SER 131 CO 0.10 0.19 -0.10 0.25 -1.14 0.00 0.00 176.83 176.14 1bjx h LEU 132 N 0.00 0.13 -0.76 5.07 5.85 -1.28 -1.11 115.31 123.21 1bjx h LEU 132 Ca -0.00 -0.63 0.13 0.00 0.84 0.00 0.00 57.88 58.21 1bjx h LEU 132 Cb 0.64 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 1bjx h LEU 132 CO 0.03 0.74 0.35 0.58 -0.34 0.00 0.00 178.44 179.80 1bjx h VAL 133 N -0.47 0.74 0.00 1.05 2.07 -1.62 0.55 116.25 118.58 1bjx h VAL 133 Ca -0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1bjx h VAL 133 Cb 0.73 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1bjx h VAL 133 CO 0.02 0.10 -0.08 -0.33 0.02 0.00 0.00 177.57 177.30 1bjx h GLU 134 N 0.54 0.00 0.38 1.57 5.08 -1.58 -3.33 114.58 117.25 1bjx h GLU 134 Ca 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1bjx h GLU 134 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1bjx h GLU 134 CO -0.35 0.08 -0.34 1.03 -1.00 0.00 0.00 179.01 178.43 1bjx h SER 135 N 0.00 -0.90 -3.49 1.42 0.87 0.46 -3.45 113.55 108.47 1bjx h SER 135 Ca -0.00 0.07 -0.43 0.00 -1.23 0.00 0.00 61.79 60.21 1bjx h SER 135 Cb 1.00 0.30 -0.14 0.00 -0.44 0.00 0.00 62.40 63.12 1bjx h SER 135 CO 0.01 -0.48 -0.66 -0.94 -0.53 0.00 0.00 176.83 174.23 1bjx s SER 136 N -4.59 2.20 0.25 6.23 1.04 -1.17 -5.04 113.70 112.63 1bjx s SER 136 Ca -0.17 -1.22 -0.05 0.00 0.48 0.00 0.00 55.95 54.99 1bjx s SER 136 Cb 0.06 -0.06 0.34 0.00 0.10 0.00 0.00 66.02 66.45 1bjx s SER 136 CO 0.63 -0.46 1.88 1.05 0.98 0.00 0.00 173.24 177.32 1bjx h GLU 137 N 2.37 1.10 -6.17 4.02 4.11 -1.87 -3.42 114.58 114.72 1bjx h GLU 137 Ca -0.39 -0.07 -0.60 0.00 0.07 0.00 0.00 59.36 58.38 1bjx h GLU 137 Cb 1.23 -0.25 -0.26 0.00 0.50 0.00 0.00 28.75 29.97 1bjx h GLU 137 CO 0.66 0.73 -0.85 0.08 0.07 0.00 0.00 179.01 179.70 1bjx s VAL 138 N -6.07 1.73 -0.24 -1.06 1.01 -1.26 -2.79 120.40 111.72 1bjx s VAL 138 Ca -0.13 -1.22 -0.27 0.00 0.00 0.00 0.00 61.98 60.36 1bjx s VAL 138 Cb 0.19 -1.50 0.14 0.00 0.00 0.00 0.00 36.38 35.21 1bjx s VAL 138 CO 0.80 0.23 1.10 0.00 0.00 0.00 0.00 175.10 177.23 1bjx s ALA 139 N -0.80 -2.00 0.11 5.51 0.00 -0.25 -4.22 121.76 120.10 1bjx s ALA 139 Ca 0.08 1.74 0.06 0.00 0.00 0.00 0.00 51.96 53.84 1bjx s ALA 139 Cb -0.09 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1bjx s ALA 139 CO 0.02 -0.25 -0.15 0.54 0.00 0.00 0.00 175.76 175.93 1bjx s VAL 140 N -0.40 1.31 -0.09 0.00 0.11 -1.26 0.16 120.40 120.23 1bjx s VAL 140 Ca 0.02 -1.60 0.00 0.00 -2.93 0.00 0.00 61.98 57.48 1bjx s VAL 140 Cb -0.03 -1.41 0.02 0.00 -1.53 0.00 0.00 36.38 33.43 1bjx s VAL 140 CO -0.05 -0.34 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.70 1bjx s ILE 141 N -1.83 0.83 -0.08 7.04 1.01 -1.14 0.68 121.20 127.71 1bjx s ILE 141 Ca 0.06 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 1bjx s ILE 141 Cb -0.07 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1bjx s ILE 141 CO 0.03 0.32 0.74 -0.83 0.00 0.00 0.00 174.94 175.20 1bjx s GLY 142 N 1.48 2.57 -1.08 6.18 0.00 0.96 -3.94 107.32 113.49 1bjx s GLY 142 Ca -0.01 0.15 -0.07 0.00 0.00 0.00 0.00 44.72 44.79 1bjx s GLY 142 CO -0.04 1.29 1.10 0.69 0.00 0.00 0.00 173.10 176.14 1bjx n PHE 143 N 4.00 4.84 -4.16 1.90 3.01 -1.05 -3.06 117.46 122.95 1bjx n PHE 143 Ca 0.00 -3.83 -0.32 0.00 1.01 0.00 0.00 57.45 54.31 1bjx n PHE 143 Cb 0.51 -1.57 -0.08 0.00 -0.01 0.00 0.00 39.48 38.33 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 -1.47 3.17 -0.10 1.38 0.08 -1.21 -2.83 117.98 117.00 1bjx s PHE 144 Ca 0.31 0.12 0.16 0.00 0.12 0.00 0.00 56.93 57.63 1bjx s PHE 144 Cb -0.08 -1.68 -0.18 0.00 -0.57 0.00 0.00 43.02 40.52 1bjx s PHE 144 CO -0.07 0.51 0.72 0.36 -0.10 0.00 0.00 175.22 176.63 1bjx n LYS 145 N 1.07 0.63 -3.42 0.44 2.85 -1.26 -3.91 118.16 114.56 1bjx n LYS 145 Ca -0.13 0.22 -0.26 0.00 -1.05 0.00 0.00 58.31 57.09 1bjx n LYS 145 Cb 0.52 -1.78 -0.09 0.00 -0.65 0.00 0.00 35.03 33.04 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 -2.91 1.62 0.13 -5.58 5.68 -1.26 -4.92 116.55 109.31 1bjx n ASP 146 Ca -0.13 -2.95 0.18 0.00 -0.50 0.00 0.00 54.79 51.39 1bjx n ASP 146 Cb 0.92 -0.65 0.63 0.00 -1.14 0.00 0.00 41.12 40.87 1bjx n ASP 146 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1bjx h VAL 147 N 3.28 0.16 -0.04 2.12 -1.51 -1.96 0.59 116.25 118.88 1bjx h VAL 147 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 1bjx h VAL 147 Cb 0.80 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1bjx h VAL 147 CO 0.60 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.32 1bjx n GLU 148 N -3.25 1.13 0.00 5.19 1.02 -1.26 -4.21 120.64 119.25 1bjx n GLU 148 Ca 0.07 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1bjx n GLU 148 Cb 0.76 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.47 -0.06 0.04 1.62 3.41 0.20 -4.94 113.62 113.42 1bjx n SER 149 Ca 0.08 -0.40 0.03 0.00 -0.26 0.00 0.00 58.87 58.31 1bjx n SER 149 Cb 0.08 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 1bjx n SER 149 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bjx n ASP 150 N -1.31 0.78 0.08 4.04 8.00 -1.26 -3.55 116.55 123.32 1bjx n ASP 150 Ca 0.00 0.33 -0.07 0.00 0.71 0.00 0.00 54.79 55.76 1bjx n ASP 150 Cb 0.00 0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 41.38 1bjx n ASP 150 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1bjx h SER 151 N 0.00 0.06 1.97 -2.24 0.87 -1.91 -3.19 113.55 109.10 1bjx h SER 151 Ca -0.14 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1bjx h SER 151 Cb 1.46 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1bjx h SER 151 CO 0.03 0.98 -0.03 0.00 -0.53 0.00 0.00 176.83 177.29 1bjx h ALA 152 N 1.01 0.99 -0.72 6.23 0.00 -1.78 -3.26 119.26 121.73 1bjx h ALA 152 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1bjx h ALA 152 Cb 1.67 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1bjx h ALA 152 CO 0.13 0.00 0.29 0.87 0.00 0.00 0.00 179.25 180.54 1bjx h LYS 153 N 0.00 1.07 -0.30 0.00 1.79 -1.60 -2.73 116.57 114.81 1bjx h LYS 153 Ca 0.00 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.16 1bjx h LYS 153 Cb 1.00 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1bjx h LYS 153 CO 0.00 0.87 -0.32 1.96 -1.08 0.00 0.00 179.45 180.88 1bjx h GLN 154 N 1.05 0.74 -0.03 3.15 1.08 -1.68 -2.57 115.11 116.85 1bjx h GLN 154 Ca 0.24 -0.40 0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1bjx h GLN 154 Cb 0.20 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.59 1bjx h GLN 154 CO -0.02 1.02 -0.44 0.35 -0.95 0.00 0.00 178.83 178.79 1bjx h PHE 155 N 0.49 -1.26 -0.15 2.96 3.57 -1.57 0.20 116.94 121.18 1bjx h PHE 155 Ca 0.04 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1bjx h PHE 155 Cb 0.90 0.56 -0.03 0.00 2.79 0.00 0.00 35.95 40.17 1bjx h PHE 155 CO 0.07 -0.51 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.56 1bjx h LEU 156 N -0.58 -0.08 -0.20 0.59 3.38 -1.55 0.41 115.31 117.29 1bjx h LEU 156 Ca 0.05 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1bjx h LEU 156 Cb 0.66 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1bjx h LEU 156 CO -0.34 -0.02 -0.22 1.56 0.09 0.00 0.00 178.44 179.50 1bjx h GLN 157 N 0.04 -0.24 -0.24 1.13 4.20 -0.97 -0.22 115.11 118.81 1bjx h GLN 157 Ca 0.07 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1bjx h GLN 157 Cb 0.10 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1bjx h GLN 157 CO -0.13 -0.16 -0.02 0.00 -0.67 0.00 0.00 178.83 177.85 1bjx h ALA 158 N 0.78 0.32 -0.76 3.87 0.00 -0.31 -2.77 119.26 120.39 1bjx h ALA 158 Ca 0.12 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 54.99 1bjx h ALA 158 Cb 0.44 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1bjx h ALA 158 CO -0.34 0.07 0.53 0.00 0.00 0.00 0.00 179.25 179.50 1bjx h ALA 159 N 0.79 2.39 -0.48 0.00 0.00 0.31 0.58 119.26 122.85 1bjx h ALA 159 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1bjx h ALA 159 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1bjx h ALA 159 CO 0.02 -0.62 -0.11 0.93 0.00 0.00 0.00 179.25 179.47 1bjx h GLU 160 N 0.22 0.90 -0.59 0.00 5.08 -0.75 -3.00 114.58 116.43 1bjx h GLU 160 Ca 0.38 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1bjx h GLU 160 Cb 1.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1bjx h GLU 160 CO -0.08 0.96 0.04 0.00 -1.00 0.00 0.00 179.01 178.93 1bjx h ALA 161 N 1.06 0.79 -2.02 3.43 0.00 -0.85 -3.36 119.26 118.31 1bjx h ALA 161 Ca 0.13 -0.29 -0.70 0.00 0.00 0.00 0.00 54.91 54.05 1bjx h ALA 161 Cb 0.63 -0.22 -0.19 0.00 0.00 0.00 0.00 17.79 18.02 1bjx h ALA 161 CO 0.04 0.59 0.60 0.42 0.00 0.00 0.00 179.25 180.91 1bjx s ILE 162 N -5.09 4.82 -0.09 0.00 1.01 -1.01 -4.80 121.20 116.04 1bjx s ILE 162 Ca -0.12 -1.48 0.15 0.00 0.00 0.00 0.00 60.65 59.20 1bjx s ILE 162 Cb 0.13 -4.69 -0.19 0.00 0.01 0.00 0.00 42.46 37.73 1bjx s ILE 162 CO 0.84 -1.38 0.72 0.47 0.00 0.00 0.00 174.94 175.59 1bjx n ASP 163 N 6.29 0.83 0.21 3.58 8.00 -1.26 -3.94 116.55 130.26 1bjx n ASP 163 Ca 0.15 0.38 0.16 0.00 0.71 0.00 0.00 54.79 56.18 1bjx n ASP 163 Cb 0.47 0.10 0.81 0.00 -0.02 0.00 0.00 41.12 42.48 1bjx n ASP 163 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1bjx h ASP 164 N 0.00 0.00 -3.40 -2.24 3.32 -1.94 -3.39 116.42 108.77 1bjx h ASP 164 Ca -0.23 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.19 1bjx h ASP 164 Cb 1.80 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 41.17 1bjx h ASP 164 CO 0.06 0.00 -0.59 -0.63 -1.72 0.00 0.00 179.24 176.36 1bjx s ILE 165 N -4.74 4.59 -1.12 0.35 -1.09 -1.25 -5.02 121.20 112.92 1bjx s ILE 165 Ca -0.05 -0.10 -0.21 0.00 -2.23 0.00 0.00 60.65 58.06 1bjx s ILE 165 Cb 0.16 -3.09 0.04 0.00 -1.58 0.00 0.00 42.46 37.99 1bjx s ILE 165 CO 0.58 0.43 1.63 -2.16 -1.23 0.00 0.00 174.94 174.20 1bjx s PRO 166 N 0.71 3.55 1.21 2.79 0.04 -1.26 -4.97 135.00 137.07 1bjx s PRO 166 Ca 0.03 -1.35 -0.17 0.00 0.04 0.00 0.00 61.00 59.55 1bjx s PRO 166 Cb -0.13 -5.38 0.29 0.00 0.04 0.00 0.00 34.50 29.31 1bjx s PRO 166 CO 0.02 -2.47 1.05 -0.06 0.04 0.00 0.00 177.00 175.57 1bjx s PHE 167 N 5.67 0.71 0.00 0.56 0.40 -1.26 -4.08 117.98 119.97 1bjx s PHE 167 Ca 0.53 0.73 -0.15 0.00 -0.60 0.00 0.00 56.93 57.44 1bjx s PHE 167 Cb 0.01 -3.21 0.02 0.00 0.51 0.00 0.00 43.02 40.35 1bjx s PHE 167 CO -0.01 -3.97 0.32 0.20 0.70 0.00 0.00 175.22 172.46 1bjx s GLY 168 N -3.36 -0.16 -0.11 4.36 0.00 0.21 -0.82 107.32 107.44 1bjx s GLY 168 Ca 0.69 0.28 -0.14 0.00 0.00 0.00 0.00 44.72 45.54 1bjx s GLY 168 CO 0.58 0.06 0.37 -1.50 0.00 0.00 0.00 173.10 172.61 1bjx s ILE 169 N -1.67 0.01 0.05 0.90 2.07 -0.11 -0.03 121.20 122.44 1bjx s ILE 169 Ca -0.11 -0.11 -0.27 0.00 -1.41 0.00 0.00 60.65 58.75 1bjx s ILE 169 Cb -0.04 -0.56 0.07 0.00 0.13 0.00 0.00 42.46 42.07 1bjx s ILE 169 CO 0.02 -0.06 0.66 0.28 -1.91 0.00 0.00 174.94 173.94 1bjx s THR 170 N -0.17 0.00 -0.58 4.00 -1.32 -1.17 -3.05 115.64 113.35 1bjx s THR 170 Ca -0.03 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.50 1bjx s THR 170 Cb -0.03 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.98 1bjx s THR 170 CO 0.02 0.00 0.58 -1.54 -2.21 0.00 0.00 174.62 171.46 1bjx n SER 171 N 0.18 1.21 -4.36 8.08 3.41 -1.25 -3.36 113.62 117.52 1bjx n SER 171 Ca -0.17 -1.11 -0.32 0.00 -0.26 0.00 0.00 58.87 57.01 1bjx n SER 171 Cb 0.61 0.19 0.15 0.00 -0.26 0.00 0.00 64.21 64.90 1bjx n SER 171 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1bjx n ASN 172 N 0.03 -2.15 -0.02 4.04 5.15 -1.26 -4.84 115.26 116.20 1bjx n ASN 172 Ca 0.03 0.13 -0.13 0.00 -0.60 0.00 0.00 54.58 54.01 1bjx n ASN 172 Cb 0.12 -1.11 -0.14 0.00 -0.53 0.00 0.00 39.78 38.12 1bjx n ASN 172 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1bjx n SER 173 N -1.64 1.22 0.18 1.20 3.41 -1.26 -3.96 113.62 112.78 1bjx n SER 173 Ca 0.04 0.30 0.16 0.00 -0.26 0.00 0.00 58.87 59.11 1bjx n SER 173 Cb 0.57 -0.23 0.77 0.00 -0.26 0.00 0.00 64.21 65.06 1bjx n SER 173 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1bjx h ASP 174 N 0.02 0.00 0.98 4.04 1.82 -1.91 0.32 116.42 121.69 1bjx h ASP 174 Ca -0.36 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.11 1bjx h ASP 174 Cb 2.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 42.02 1bjx h ASP 174 CO 0.07 0.00 -0.83 0.58 -1.61 0.00 0.00 179.24 177.45 1bjx h VAL 175 N 0.00 1.51 0.00 2.25 2.07 -1.87 -2.70 116.25 117.51 1bjx h VAL 175 Ca 0.10 -2.91 -0.12 0.00 0.82 0.00 0.00 66.70 64.58 1bjx h VAL 175 Cb 0.45 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1bjx h VAL 175 CO -0.00 0.81 -0.67 -0.26 0.02 0.00 0.00 177.57 177.47 1bjx h PHE 176 N 0.00 0.00 0.00 1.57 -1.00 -0.95 -3.29 116.94 113.27 1bjx h PHE 176 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1bjx h PHE 176 Cb 1.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.10 1bjx h PHE 176 CO 0.00 1.24 0.00 0.77 -1.61 0.00 0.00 178.31 178.71 1bjx h SER 177 N -1.00 0.00 0.02 2.17 0.02 -0.63 -1.72 113.55 112.40 1bjx h SER 177 Ca -0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1bjx h SER 177 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1bjx h SER 177 CO -0.11 0.00 -0.01 0.50 -1.14 0.00 0.00 176.83 176.07 1bjx h LYS 178 N 0.00 -0.02 -0.55 3.45 3.64 -1.57 -3.22 116.57 118.29 1bjx h LYS 178 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bjx h LYS 178 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1bjx h LYS 178 CO 0.00 0.67 0.00 0.66 -2.27 0.00 0.00 179.45 178.51 1bjx n TYR 179 N -4.76 0.71 -3.59 1.91 4.02 -1.04 -4.93 117.16 109.49 1bjx n TYR 179 Ca -0.09 -0.29 -0.23 0.00 -0.01 0.00 0.00 57.90 57.28 1bjx n TYR 179 Cb 0.35 -0.13 0.02 0.00 -0.02 0.00 0.00 39.34 39.55 1bjx n TYR 179 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1bjx n GLN 180 N 0.44 -1.28 -3.77 -0.72 7.27 -0.68 -4.94 117.38 113.69 1bjx n GLN 180 Ca 0.13 0.76 -0.36 0.00 0.07 0.00 0.00 57.00 57.59 1bjx n GLN 180 Cb 0.48 -3.91 -0.12 0.00 2.41 0.00 0.00 30.24 29.11 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 -5.55 5.17 0.60 1.69 1.43 -0.99 -4.93 118.68 116.11 1bjx s LEU 181 Ca 0.24 -1.95 0.36 0.00 -1.03 0.00 0.00 54.13 51.75 1bjx s LEU 181 Cb -0.09 -1.83 1.98 0.00 0.03 0.00 0.00 46.19 46.28 1bjx s LEU 181 CO 0.85 -0.53 2.11 0.44 0.23 0.00 0.00 176.35 179.45 1bjx h ASP 182 N 8.07 0.00 -0.85 2.29 5.19 -1.92 -3.44 116.42 125.77 1bjx h ASP 182 Ca -0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1bjx h ASP 182 Cb 1.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1bjx h ASP 182 CO 0.69 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 177.10 1bjx n LYS 183 N -2.86 0.00 -1.03 3.56 4.76 -1.26 -5.14 118.16 116.19 1bjx n LYS 183 Ca -0.02 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.09 1bjx n LYS 183 Cb 0.15 0.00 0.14 0.00 -1.84 0.00 0.00 35.03 33.48 1bjx n LYS 183 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bjx s ASP 184 N 0.14 3.44 -0.30 4.39 -1.08 -1.26 -4.99 116.67 117.01 1bjx s ASP 184 Ca 0.00 2.33 -0.09 0.00 -0.52 0.00 0.00 52.55 54.27 1bjx s ASP 184 Cb 0.00 -2.58 0.14 0.00 -1.46 0.00 0.00 42.92 39.01 1bjx s ASP 184 CO 0.00 -2.77 0.64 -0.83 0.52 0.00 0.00 175.17 172.74 1bjx s GLY 185 N -2.26 -0.76 -0.67 2.66 0.00 -1.13 -5.01 107.32 100.15 1bjx s GLY 185 Ca 0.72 2.29 -0.16 0.00 0.00 0.00 0.00 44.72 47.57 1bjx s GLY 185 CO 0.52 3.10 0.64 0.14 0.00 0.00 0.00 173.10 177.51 1bjx s VAL 186 N 2.89 5.32 0.15 1.40 1.01 -1.26 -2.51 120.40 127.40 1bjx s VAL 186 Ca -0.03 -1.84 0.08 0.00 0.00 0.00 0.00 61.98 60.19 1bjx s VAL 186 Cb -0.12 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1bjx s VAL 186 CO -0.19 -0.98 -0.09 -0.69 0.00 0.00 0.00 175.10 173.15 1bjx s VAL 187 N 1.16 3.27 0.18 2.92 1.01 -1.25 -2.43 120.40 125.26 1bjx s VAL 187 Ca 0.11 -1.50 0.06 0.00 0.00 0.00 0.00 61.98 60.65 1bjx s VAL 187 Cb -0.21 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1bjx s VAL 187 CO -0.02 -0.02 0.08 -0.22 0.00 0.00 0.00 175.10 174.91 1bjx s LEU 188 N -2.59 3.56 -0.10 3.92 0.20 -1.26 -2.87 118.68 119.54 1bjx s LEU 188 Ca 0.23 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 54.80 1bjx s LEU 188 Cb -0.10 -2.18 0.01 0.00 -0.43 0.00 0.00 46.19 43.49 1bjx s LEU 188 CO 0.15 0.07 -0.16 -0.36 -0.29 0.00 0.00 176.35 175.75 1bjx s PHE 189 N -1.80 1.99 0.38 5.38 0.40 0.42 -3.31 117.98 121.44 1bjx s PHE 189 Ca 0.30 -0.91 0.06 0.00 -0.60 0.00 0.00 56.93 55.77 1bjx s PHE 189 Cb -0.09 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1bjx s PHE 189 CO 0.21 -0.45 0.21 -1.59 0.70 0.00 0.00 175.22 174.30 1bjx s LYS 190 N 0.88 1.87 -0.17 0.44 0.00 -0.93 -1.09 119.74 120.75 1bjx s LYS 190 Ca -0.09 -2.12 0.16 0.00 0.00 0.00 0.00 55.97 53.92 1bjx s LYS 190 Cb -0.15 -0.15 -0.22 0.00 0.00 0.00 0.00 37.83 37.30 1bjx s LYS 190 CO 0.00 -0.58 0.08 1.63 0.00 0.00 0.00 175.35 176.48 1bjx n LYS 191 N -0.79 1.08 -1.42 1.78 5.02 -1.12 -4.61 118.16 118.10 1bjx n LYS 191 Ca 0.00 -0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.17 1bjx n LYS 191 Cb 0.64 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 34.25 1bjx n LYS 191 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1bjx n PHE 192 N -2.63 -3.28 -2.00 2.13 1.16 -1.26 -4.83 117.46 106.74 1bjx n PHE 192 Ca -0.28 -0.76 0.00 0.00 -1.87 0.00 0.00 57.45 54.54 1bjx n PHE 192 Cb 1.05 -0.35 0.00 0.00 -1.61 0.00 0.00 39.48 38.58 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 -3.01 -1.09 -0.10 5.98 8.00 -1.26 -3.01 116.55 122.07 1bjx n ASP 193 Ca 0.07 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.51 1bjx n ASP 193 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 -0.13 0.00 -1.24 4.81 -1.97 -3.46 114.58 112.59 1bjx h GLU 194 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1bjx h GLU 194 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1bjx h GLU 194 CO 0.00 -0.09 0.00 0.41 -0.73 0.00 0.00 179.01 178.60 1bjx n GLY 195 N -1.36 1.79 3.31 1.92 0.00 -1.16 -5.06 105.19 104.62 1bjx n GLY 195 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1bjx n GLY 195 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bjx s ARG 196 N 0.00 1.69 0.00 1.61 3.52 -1.26 -2.18 118.95 122.33 1bjx s ARG 196 Ca 0.00 -1.90 0.00 0.00 -0.13 0.00 0.00 55.73 53.70 1bjx s ARG 196 Cb 0.00 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1bjx s ARG 196 CO 0.00 -0.63 0.00 0.09 -0.81 0.00 0.00 175.30 173.95 1bjx n ASN 197 N -1.30 0.00 -2.67 -2.12 3.02 -1.21 -4.92 115.26 106.06 1bjx n ASN 197 Ca 0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.57 1bjx n ASN 197 Cb 0.63 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.83 1bjx n ASN 197 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1bjx n ASN 198 N 0.00 -1.55 -4.65 6.41 6.94 -1.26 -4.77 115.26 116.38 1bjx n ASN 198 Ca 0.00 -1.13 -0.42 0.00 -0.02 0.00 0.00 54.58 53.01 1bjx n ASN 198 Cb 0.00 0.79 -0.03 0.00 -2.36 0.00 0.00 39.78 38.18 1bjx n ASN 198 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1bjx s PHE 199 N 0.90 1.66 -0.17 -2.53 2.19 -1.02 -4.85 117.98 114.15 1bjx s PHE 199 Ca 0.24 0.10 0.13 0.00 0.33 0.00 0.00 56.93 57.73 1bjx s PHE 199 Cb 0.13 -4.04 0.40 0.00 -1.31 0.00 0.00 43.02 38.20 1bjx s PHE 199 CO -0.10 -4.27 1.20 0.39 1.83 0.00 0.00 175.22 174.27 1bjx n GLU 200 N 7.61 1.35 0.00 10.12 4.71 -1.26 -4.40 120.64 138.76 1bjx n GLU 200 Ca 0.20 -3.05 0.00 0.00 -0.01 0.00 0.00 57.16 54.30 1bjx n GLU 200 Cb 0.43 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 1bjx n GLU 200 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1bjx n GLY 201 N -0.94 1.22 3.04 0.62 0.00 -1.26 -5.06 105.19 102.80 1bjx n GLY 201 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1bjx n GLY 201 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bjx s GLU 202 N 3.31 1.58 -0.82 1.61 8.01 -1.26 -5.03 118.70 126.10 1bjx s GLU 202 Ca 0.00 -1.85 -0.22 0.00 0.01 0.00 0.00 54.97 52.91 1bjx s GLU 202 Cb 0.00 -3.25 -0.19 0.00 -4.31 0.00 0.00 34.13 26.38 1bjx s GLU 202 CO 0.00 -0.94 2.39 1.55 0.01 0.00 0.00 175.26 178.27 1bjx n VAL 203 N 4.30 -0.02 -4.18 2.63 3.14 -1.26 -4.70 118.33 118.25 1bjx n VAL 203 Ca 0.02 -0.48 -0.11 0.00 -2.96 0.00 0.00 64.34 60.81 1bjx n VAL 203 Cb 0.42 -1.38 -0.10 0.00 -1.06 0.00 0.00 33.84 31.72 1bjx n VAL 203 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1bjx s THR 204 N 9.31 0.64 0.18 1.55 -4.23 -1.26 -4.73 115.64 117.10 1bjx s THR 204 Ca 1.12 -1.94 -0.16 0.00 -1.18 0.00 0.00 61.69 59.53 1bjx s THR 204 Cb -0.53 -1.76 0.13 0.00 1.34 0.00 0.00 72.50 71.69 1bjx s THR 204 CO 0.32 -0.80 1.65 0.50 -0.54 0.00 0.00 174.62 175.75 1bjx h LYS 205 N 2.93 -0.01 -0.78 3.99 3.64 -1.89 1.02 116.57 125.46 1bjx h LYS 205 Ca -0.35 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1bjx h LYS 205 Cb 1.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1bjx h LYS 205 CO 0.64 -0.01 0.41 1.05 -2.27 0.00 0.00 179.45 179.27 1bjx h GLU 206 N -0.02 1.10 -0.17 1.90 4.11 -1.95 -0.91 114.58 118.65 1bjx h GLU 206 Ca 0.22 -0.14 -0.22 0.00 0.07 0.00 0.00 59.36 59.29 1bjx h GLU 206 Cb 0.36 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1bjx h GLU 206 CO -0.49 0.83 -0.75 -0.91 0.07 0.00 0.00 179.01 177.76 1bjx h ASN 207 N 1.09 0.95 -0.36 3.06 2.35 -1.49 -3.06 115.58 118.13 1bjx h ASN 207 Ca 0.27 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.39 1bjx h ASN 207 Cb 0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1bjx h ASN 207 CO -0.04 1.42 0.19 -0.07 -1.65 0.00 0.00 177.43 177.27 1bjx h LEU 208 N 0.55 0.46 -2.40 1.61 3.38 0.13 0.12 115.31 119.16 1bjx h LEU 208 Ca -0.05 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1bjx h LEU 208 Cb 1.38 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1bjx h LEU 208 CO 0.16 0.43 0.03 -0.07 0.09 0.00 0.00 178.44 179.08 1bjx h LEU 209 N 0.45 0.00 0.08 1.67 3.38 -1.20 -2.47 115.31 117.21 1bjx h LEU 209 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1bjx h LEU 209 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1bjx h LEU 209 CO -0.02 0.00 -1.07 -0.78 0.09 0.00 0.00 178.44 176.66 1bjx h ASP 210 N 0.00 0.25 -0.45 -0.43 3.58 -1.19 -3.32 116.42 114.86 1bjx h ASP 210 Ca 0.01 -0.82 0.09 0.00 0.42 0.00 0.00 57.03 56.73 1bjx h ASP 210 Cb 0.08 -0.08 -0.10 0.00 1.72 0.00 0.00 39.33 40.95 1bjx h ASP 210 CO -0.00 1.46 -0.28 0.15 -2.88 0.00 0.00 179.24 177.69 1bjx h PHE 211 N -0.57 -0.75 0.00 0.28 3.57 -0.36 0.71 116.94 119.82 1bjx h PHE 211 Ca -0.24 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1bjx h PHE 211 Cb 1.53 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.66 1bjx h PHE 211 CO 0.15 -0.35 0.00 -0.89 -2.23 0.00 0.00 178.31 175.00 1bjx n ILE 212 N -5.41 0.00 -0.38 1.41 2.08 -1.03 -0.78 119.36 115.25 1bjx n ILE 212 Ca 0.03 1.44 0.32 0.00 0.56 0.00 0.00 62.75 65.09 1bjx n ILE 212 Cb 0.33 -2.16 0.63 0.00 -0.75 0.00 0.00 39.64 37.69 1bjx n ILE 212 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1bjx h LYS 213 N 0.00 0.18 0.00 0.38 1.57 -1.59 0.89 116.57 118.00 1bjx h LYS 213 Ca 0.00 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1bjx h LYS 213 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1bjx h LYS 213 CO 0.00 0.12 -0.46 0.45 -0.57 0.00 0.00 179.45 178.99 1bjx h HIS 214 N 0.19 0.00 0.00 -1.35 3.86 0.48 -3.07 115.15 115.26 1bjx h HIS 214 Ca 0.68 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.52 1bjx h HIS 214 Cb 2.14 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.56 1bjx h HIS 214 CO -0.00 0.46 -2.09 0.09 0.86 0.00 0.00 177.93 177.24 1bjx n ASN 215 N -3.69 1.93 0.15 2.45 3.02 0.27 -4.30 115.26 115.10 1bjx n ASN 215 Ca -0.01 0.36 0.19 0.00 -0.03 0.00 0.00 54.58 55.09 1bjx n ASN 215 Cb 0.53 -0.84 0.74 0.00 -0.61 0.00 0.00 39.78 39.60 1bjx n ASN 215 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1bjx h GLN 216 N -1.00 0.00 -3.79 3.52 3.07 -0.53 -3.31 115.11 113.07 1bjx h GLN 216 Ca -0.55 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 57.60 1bjx h GLN 216 Cb 1.46 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 28.63 1bjx h GLN 216 CO -0.33 0.00 -0.75 -0.51 0.09 0.00 0.00 178.83 177.32 1bjx s LEU 217 N -6.88 2.52 0.19 0.06 1.43 -1.16 -5.07 118.68 109.77 1bjx s LEU 217 Ca -0.04 -1.59 -0.30 0.00 -1.03 0.00 0.00 54.13 51.18 1bjx s LEU 217 Cb 0.13 -0.97 -0.08 0.00 0.03 0.00 0.00 46.19 45.29 1bjx s LEU 217 CO 0.46 -0.38 1.24 -2.16 0.23 0.00 0.00 176.35 175.74 1bjx s PRO 218 N 1.52 4.45 -0.54 1.29 0.04 -1.25 -4.68 135.00 135.82 1bjx s PRO 218 Ca 0.07 1.95 0.03 0.00 0.04 0.00 0.00 61.00 63.09 1bjx s PRO 218 Cb -0.18 -3.22 0.41 0.00 0.04 0.00 0.00 34.50 31.55 1bjx s PRO 218 CO -0.19 -0.16 1.41 1.28 0.04 0.00 0.00 177.00 179.37 1bjx n LEU 219 N 2.60 5.63 -0.85 -3.56 4.77 -1.26 -4.68 117.00 119.66 1bjx n LEU 219 Ca 0.05 -5.02 0.02 0.00 -0.03 0.00 0.00 56.01 51.03 1bjx n LEU 219 Cb 0.44 -0.63 0.17 0.00 -2.33 0.00 0.00 43.42 41.07 1bjx n LEU 219 CO 0.57 2.06 0.32 0.52 -1.33 0.00 0.00 177.39 179.53 1bjx n VAL 220 N -0.54 2.16 -3.47 4.08 0.31 -1.26 -4.98 118.33 114.62 1bjx n VAL 220 Ca 0.45 -3.29 0.01 0.00 -0.01 0.00 0.00 64.34 61.49 1bjx n VAL 220 Cb 0.58 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 33.15 1bjx n VAL 220 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1bjx s ILE 221 N -3.30 -0.24 -0.16 2.52 1.10 -1.26 -5.15 121.20 114.71 1bjx s ILE 221 Ca 0.40 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.54 1bjx s ILE 221 Cb 0.38 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 42.02 1bjx s ILE 221 CO -0.06 0.00 -0.08 -1.61 -2.11 0.00 0.00 174.94 171.08 1bjx s GLU 222 N 1.91 1.76 -0.20 3.50 0.41 -1.26 -4.98 118.70 119.84 1bjx s GLU 222 Ca -0.05 -0.58 0.20 0.00 -0.41 0.00 0.00 54.97 54.14 1bjx s GLU 222 Cb -0.04 -2.08 0.44 0.00 -1.78 0.00 0.00 34.13 30.67 1bjx s GLU 222 CO -0.16 -0.37 1.20 1.97 -0.49 0.00 0.00 175.26 177.40 1bjx n PHE 223 N 4.81 0.29 -1.99 1.61 -1.74 -1.26 -4.90 117.46 114.29 1bjx n PHE 223 Ca -0.14 -1.60 -0.15 0.00 -0.56 0.00 0.00 57.45 55.00 1bjx n PHE 223 Cb 0.48 0.17 0.06 0.00 1.52 0.00 0.00 39.48 41.71 1bjx n PHE 223 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1bjx n THR 224 N -0.50 2.32 -3.38 1.97 -2.24 -1.26 -4.97 114.28 106.21 1bjx n THR 224 Ca -0.00 -3.84 -0.38 0.00 -2.27 0.00 0.00 64.05 57.55 1bjx n THR 224 Cb 0.88 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 1bjx n THR 224 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1bjx s GLU 225 N -3.45 4.20 -1.42 -0.78 2.12 -1.26 -4.28 118.70 113.84 1bjx s GLU 225 Ca 0.46 0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.97 1bjx s GLU 225 Cb 0.39 -3.52 0.04 0.00 0.26 0.00 0.00 34.13 31.31 1bjx s GLU 225 CO 0.01 0.00 0.76 0.94 -0.54 0.00 0.00 175.26 176.42 1bjx n GLN 226 N 4.31 -4.80 -3.91 4.30 -0.06 -1.26 -4.95 117.38 111.01 1bjx n GLN 226 Ca -0.08 0.57 -0.08 0.00 -2.00 0.00 0.00 57.00 55.41 1bjx n GLN 226 Cb 0.51 -5.18 -0.03 0.00 -4.06 0.00 0.00 30.24 21.48 1bjx n GLN 226 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1bjx s THR 227 N -3.58 0.00 -2.71 1.69 2.01 -1.26 -5.28 115.64 106.51 1bjx s THR 227 Ca 0.25 -1.15 0.26 0.00 0.31 0.00 0.00 61.69 61.37 1bjx s THR 227 Cb -0.13 -2.14 0.40 0.00 0.01 0.00 0.00 72.50 70.63 1bjx s THR 227 CO 0.83 0.00 1.54 0.00 -0.69 0.00 0.00 174.62 176.30