#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjx n ALA 120 N 0.00 0.48 -2.93 0.00 0.00 -1.26 -4.67 120.51 112.12 1bjx n ALA 120 Ca 0.00 -1.54 -0.38 0.00 0.00 0.00 0.00 53.44 51.53 1bjx n ALA 120 Cb 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 19.45 20.04 1bjx n ALA 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bjx s THR 121 N -2.01 4.51 -0.25 0.00 2.01 0.47 -4.95 115.64 115.42 1bjx s THR 121 Ca 0.14 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 1bjx s THR 121 Cb -0.01 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.26 1bjx s THR 121 CO 0.09 0.14 1.11 -0.89 -0.69 0.00 0.00 174.62 174.38 1bjx s THR 122 N 1.61 4.52 -0.20 -0.82 2.01 -1.26 -1.22 115.64 120.27 1bjx s THR 122 Ca 0.05 1.80 -0.09 0.00 0.31 0.00 0.00 61.69 63.76 1bjx s THR 122 Cb -0.17 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1bjx s THR 122 CO 0.05 -0.29 0.10 -0.76 -0.69 0.00 0.00 174.62 173.04 1bjx s LEU 123 N 3.49 3.99 0.31 4.42 1.43 -1.22 -4.97 118.68 126.14 1bjx s LEU 123 Ca 0.47 0.13 0.14 0.00 -1.03 0.00 0.00 54.13 53.85 1bjx s LEU 123 Cb -0.15 -2.03 0.45 0.00 0.03 0.00 0.00 46.19 44.49 1bjx s LEU 123 CO 0.12 0.15 1.64 1.55 0.23 0.00 0.00 176.35 180.04 1bjx h PRO 124 N 6.87 0.00 0.00 1.29 0.13 -1.95 -3.44 132.00 134.90 1bjx h PRO 124 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1bjx h PRO 124 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1bjx h PRO 124 CO 0.71 0.52 0.02 -3.47 -0.23 0.00 0.00 178.00 175.56 1bjx n ASP 125 N -3.61 -0.10 0.25 1.44 2.03 -1.26 -4.85 116.55 110.45 1bjx n ASP 125 Ca -0.00 -1.06 0.11 0.00 0.52 0.00 0.00 54.79 54.36 1bjx n ASP 125 Cb 0.59 0.16 0.68 0.00 -0.72 0.00 0.00 41.12 41.84 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 0.10 0.00 1.70 0.27 0.00 -1.91 -2.26 103.07 100.97 1bjx h GLY 126 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1bjx h GLY 126 CO 0.02 0.00 0.12 0.00 0.00 0.00 0.00 176.54 176.68 1bjx h ALA 127 N 1.87 2.08 0.00 3.60 0.00 -1.94 0.54 119.26 125.40 1bjx h ALA 127 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1bjx h ALA 127 Cb 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bjx h ALA 127 CO 0.02 -0.12 -0.52 0.00 0.00 0.00 0.00 179.25 178.62 1bjx h ALA 128 N 1.91 0.76 0.00 0.00 0.00 -1.81 -3.14 119.26 116.97 1bjx h ALA 128 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1bjx h ALA 128 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1bjx h ALA 128 CO -0.01 0.13 -0.52 0.00 0.00 0.00 0.00 179.25 178.85 1bjx h ALA 129 N 1.91 0.72 0.13 0.00 0.00 -0.94 -2.63 119.26 118.45 1bjx h ALA 129 Ca -0.01 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 54.19 1bjx h ALA 129 Cb 1.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1bjx h ALA 129 CO 0.01 0.52 -1.59 1.05 0.00 0.00 0.00 179.25 179.24 1bjx h GLU 130 N 0.00 0.27 0.03 0.00 4.11 -1.30 -3.31 114.58 114.38 1bjx h GLU 130 Ca -0.02 -0.46 -0.21 0.00 0.07 0.00 0.00 59.36 58.74 1bjx h GLU 130 Cb 1.32 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1bjx h GLU 130 CO 0.05 1.14 -0.96 0.77 0.07 0.00 0.00 179.01 180.07 1bjx h SER 131 N 0.07 0.22 0.24 3.06 0.02 -1.64 -3.23 113.55 112.30 1bjx h SER 131 Ca -0.27 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1bjx h SER 131 Cb 2.03 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 64.50 1bjx h SER 131 CO 0.16 1.06 -0.16 0.25 -1.14 0.00 0.00 176.83 177.00 1bjx h LEU 132 N 0.07 -0.39 -1.30 5.07 5.85 -1.60 1.16 115.31 124.17 1bjx h LEU 132 Ca -0.05 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.81 1bjx h LEU 132 Cb 1.64 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 1bjx h LEU 132 CO 0.14 -0.25 0.55 0.58 -0.34 0.00 0.00 178.44 179.12 1bjx h VAL 133 N -0.39 0.92 0.00 1.05 2.07 -1.66 -0.04 116.25 118.20 1bjx h VAL 133 Ca -0.02 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1bjx h VAL 133 Cb 0.33 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1bjx h VAL 133 CO 0.02 0.14 -0.57 -0.33 0.02 0.00 0.00 177.57 176.84 1bjx h GLU 134 N 0.75 0.00 0.30 1.57 5.08 -1.42 -3.35 114.58 117.51 1bjx h GLU 134 Ca 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1bjx h GLU 134 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1bjx h GLU 134 CO -0.17 0.16 -0.15 0.77 -1.00 0.00 0.00 179.01 178.63 1bjx h SER 135 N 0.00 -0.34 -2.52 1.42 0.02 0.33 -3.45 113.55 109.01 1bjx h SER 135 Ca -0.02 -0.17 -0.60 0.00 -0.84 0.00 0.00 61.79 60.16 1bjx h SER 135 Cb 1.18 0.09 -0.13 0.00 0.14 0.00 0.00 62.40 63.68 1bjx h SER 135 CO 0.02 -0.00 -0.71 -0.94 -1.14 0.00 0.00 176.83 174.06 1bjx s SER 136 N -5.07 4.12 0.16 3.07 1.04 -0.96 -5.03 113.70 111.04 1bjx s SER 136 Ca -0.14 -0.74 -0.15 0.00 0.48 0.00 0.00 55.95 55.39 1bjx s SER 136 Cb 0.02 -0.62 0.05 0.00 0.10 0.00 0.00 66.02 65.57 1bjx s SER 136 CO 0.56 0.05 1.81 -0.08 0.98 0.00 0.00 173.24 176.56 1bjx h GLU 137 N 2.39 0.55 -5.16 4.02 4.81 -1.87 -3.41 114.58 115.90 1bjx h GLU 137 Ca -0.44 -0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.08 1bjx h GLU 137 Cb 1.24 -0.12 -0.34 0.00 0.63 0.00 0.00 28.75 30.15 1bjx h GLU 137 CO 0.57 0.36 -0.86 0.08 -0.73 0.00 0.00 179.01 178.44 1bjx s VAL 138 N -6.15 2.11 -0.20 0.32 1.01 -1.26 -2.88 120.40 113.34 1bjx s VAL 138 Ca -0.13 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1bjx s VAL 138 Cb 0.12 -1.85 0.09 0.00 0.00 0.00 0.00 36.38 34.73 1bjx s VAL 138 CO 0.73 0.54 0.42 0.00 0.00 0.00 0.00 175.10 176.79 1bjx s ALA 139 N 0.94 -1.16 -0.04 5.51 0.00 -0.70 -4.23 121.76 122.09 1bjx s ALA 139 Ca -0.04 1.51 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1bjx s ALA 139 Cb -0.15 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1bjx s ALA 139 CO -0.05 -0.75 0.22 0.54 0.00 0.00 0.00 175.76 175.73 1bjx s VAL 140 N 2.59 5.38 -0.14 0.00 0.11 -0.98 -1.25 120.40 126.10 1bjx s VAL 140 Ca -0.02 0.17 -0.02 0.00 -2.93 0.00 0.00 61.98 59.18 1bjx s VAL 140 Cb -0.12 -3.52 0.04 0.00 -1.53 0.00 0.00 36.38 31.26 1bjx s VAL 140 CO -0.13 0.46 0.00 -0.63 -3.33 0.00 0.00 175.10 171.47 1bjx s ILE 141 N -1.20 0.58 0.63 7.04 1.01 -0.87 0.16 121.20 128.56 1bjx s ILE 141 Ca 0.23 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1bjx s ILE 141 Cb -0.13 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 1bjx s ILE 141 CO 0.12 0.05 0.99 -0.83 0.00 0.00 0.00 174.94 175.27 1bjx s GLY 142 N 1.86 1.61 -0.51 6.18 0.00 0.23 -3.54 107.32 113.15 1bjx s GLY 142 Ca 0.02 -0.45 0.07 0.00 0.00 0.00 0.00 44.72 44.37 1bjx s GLY 142 CO -0.07 -0.14 0.80 0.69 0.00 0.00 0.00 173.10 174.38 1bjx n PHE 143 N -2.74 2.43 -2.79 1.90 3.01 -0.62 -3.31 117.46 115.33 1bjx n PHE 143 Ca 0.05 -3.93 -0.41 0.00 1.01 0.00 0.00 57.45 54.17 1bjx n PHE 143 Cb 0.57 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.73 3.75 -0.03 1.38 0.08 -1.09 -2.67 117.98 116.67 1bjx s PHE 144 Ca 0.43 1.68 0.13 0.00 0.12 0.00 0.00 56.93 59.29 1bjx s PHE 144 Cb 0.26 -3.01 0.06 0.00 -0.57 0.00 0.00 43.02 39.76 1bjx s PHE 144 CO -0.10 0.16 1.43 1.57 -0.10 0.00 0.00 175.22 178.19 1bjx h LYS 145 N 5.94 0.00 -3.87 0.44 5.09 -1.87 -3.27 116.57 119.02 1bjx h LYS 145 Ca -0.43 0.00 -0.61 0.00 0.09 0.00 0.00 60.65 59.70 1bjx h LYS 145 Cb 1.21 0.00 -0.40 0.00 0.10 0.00 0.00 32.23 33.14 1bjx h LYS 145 CO 0.73 0.63 -0.74 0.16 -2.09 0.00 0.00 179.45 178.14 1bjx s ASP 146 N -6.54 4.25 0.18 7.07 1.47 -1.26 -4.91 116.67 116.93 1bjx s ASP 146 Ca 0.03 -1.94 0.15 0.00 1.18 0.00 0.00 52.55 51.97 1bjx s ASP 146 Cb 0.09 -1.16 0.74 0.00 -0.34 0.00 0.00 42.92 42.26 1bjx s ASP 146 CO 0.76 -0.39 1.47 0.52 0.68 0.00 0.00 175.17 178.22 1bjx n VAL 147 N 4.48 1.24 -0.62 2.11 0.31 -1.26 -1.51 118.33 123.08 1bjx n VAL 147 Ca 0.01 0.49 0.09 0.00 -0.01 0.00 0.00 64.34 64.92 1bjx n VAL 147 Cb 0.41 -1.44 0.32 0.00 -0.91 0.00 0.00 33.84 32.22 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 -1.95 3.56 -0.08 5.55 1.02 -1.26 -4.53 120.64 122.94 1bjx n GLU 148 Ca 0.00 -2.79 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 1bjx n GLU 148 Cb 0.09 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 0.86 0.00 0.08 1.62 3.41 -0.57 -4.96 113.62 114.06 1bjx n SER 149 Ca 0.24 -0.49 0.12 0.00 -0.26 0.00 0.00 58.87 58.47 1bjx n SER 149 Cb 0.84 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.83 1bjx n SER 149 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1bjx n ASP 150 N -1.47 0.77 0.09 4.04 -0.08 -1.26 -3.68 116.55 114.96 1bjx n ASP 150 Ca 0.00 0.21 -0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1bjx n ASP 150 Cb 0.00 0.45 -0.03 0.00 2.34 0.00 0.00 41.12 43.88 1bjx n ASP 150 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1bjx h SER 151 N 0.00 0.00 0.77 1.67 0.02 -1.90 -3.30 113.55 110.81 1bjx h SER 151 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 1bjx h SER 151 Cb 0.91 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1bjx h SER 151 CO 0.00 0.61 -1.18 0.00 -1.14 0.00 0.00 176.83 175.13 1bjx h ALA 152 N 1.39 0.24 -0.01 3.77 0.00 -1.81 -3.22 119.26 119.61 1bjx h ALA 152 Ca -0.06 -0.93 -0.00 0.00 0.00 0.00 0.00 54.91 53.92 1bjx h ALA 152 Cb 1.52 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1bjx h ALA 152 CO 0.07 1.12 0.01 0.87 0.00 0.00 0.00 179.25 181.32 1bjx h LYS 153 N 0.04 0.02 -0.86 0.00 1.57 -1.65 -2.65 116.57 113.04 1bjx h LYS 153 Ca -0.09 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1bjx h LYS 153 Cb 1.89 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.14 1bjx h LYS 153 CO 0.17 0.05 0.54 1.96 -0.57 0.00 0.00 179.45 181.60 1bjx h GLN 154 N -0.02 0.98 -0.16 3.15 1.08 -1.67 -2.73 115.11 115.74 1bjx h GLN 154 Ca 0.01 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.20 1bjx h GLN 154 Cb 0.04 -0.22 -0.07 0.00 -0.05 0.00 0.00 27.48 27.18 1bjx h GLN 154 CO -0.00 0.65 -0.35 0.35 -0.95 0.00 0.00 178.83 178.52 1bjx h PHE 155 N 1.01 -0.99 -0.12 2.96 3.57 -1.48 0.38 116.94 122.26 1bjx h PHE 155 Ca 0.36 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.95 1bjx h PHE 155 Cb 0.11 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1bjx h PHE 155 CO -0.03 -0.42 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.20 1bjx h LEU 156 N -0.42 -1.12 -0.40 0.59 3.38 -1.32 0.18 115.31 116.21 1bjx h LEU 156 Ca 0.10 0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.30 1bjx h LEU 156 Cb 0.57 0.46 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1bjx h LEU 156 CO -0.39 -0.39 -0.03 1.56 0.09 0.00 0.00 178.44 179.28 1bjx h GLN 157 N -0.44 0.07 -0.28 1.13 4.20 -1.30 0.20 115.11 118.69 1bjx h GLN 157 Ca 0.09 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1bjx h GLN 157 Cb 0.58 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1bjx h GLN 157 CO -0.37 0.04 0.10 0.00 -0.67 0.00 0.00 178.83 177.94 1bjx h ALA 158 N 1.36 0.32 0.00 3.87 0.00 -0.08 -0.83 119.26 123.89 1bjx h ALA 158 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1bjx h ALA 158 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bjx h ALA 158 CO -0.35 -0.30 -0.13 0.00 0.00 0.00 0.00 179.25 178.47 1bjx h ALA 159 N 1.17 1.50 0.00 0.00 0.00 0.22 -1.84 119.26 120.30 1bjx h ALA 159 Ca 0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1bjx h ALA 159 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1bjx h ALA 159 CO -0.12 0.16 -0.56 0.93 0.00 0.00 0.00 179.25 179.67 1bjx h GLU 160 N 0.00 0.00 -0.14 0.00 4.39 0.72 -3.26 114.58 116.29 1bjx h GLU 160 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1bjx h GLU 160 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1bjx h GLU 160 CO 0.02 0.56 0.01 0.00 -1.16 0.00 0.00 179.01 178.43 1bjx h ALA 161 N 1.44 0.18 -2.83 3.43 0.00 -0.41 -3.44 119.26 117.64 1bjx h ALA 161 Ca -0.01 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 1bjx h ALA 161 Cb 1.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1bjx h ALA 161 CO 0.07 -0.13 -0.43 0.42 0.00 0.00 0.00 179.25 179.18 1bjx s ILE 162 N -5.04 5.31 0.00 0.00 1.01 -1.21 -5.00 121.20 116.27 1bjx s ILE 162 Ca -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1bjx s ILE 162 Cb 0.06 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1bjx s ILE 162 CO 0.71 0.09 0.00 -0.67 0.00 0.00 0.00 174.94 175.07 1bjx n ASP 163 N 0.17 0.96 -0.42 3.58 -0.08 -1.26 -4.67 116.55 114.83 1bjx n ASP 163 Ca -0.04 -0.28 0.09 0.00 -1.51 0.00 0.00 54.79 53.05 1bjx n ASP 163 Cb 0.51 0.75 0.34 0.00 2.34 0.00 0.00 41.12 45.06 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 -0.85 1.25 -3.99 1.67 8.00 -1.26 -4.77 116.55 116.60 1bjx n ASP 164 Ca 0.00 -1.73 -0.26 0.00 0.71 0.00 0.00 54.79 53.51 1bjx n ASP 164 Cb 0.00 -0.10 -0.17 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.80 1.17 -0.46 0.53 -1.09 -1.26 -5.05 121.20 113.24 1bjx s ILE 165 Ca 0.27 -0.45 -0.28 0.00 -2.23 0.00 0.00 60.65 57.96 1bjx s ILE 165 Cb 0.14 -1.10 0.03 0.00 -1.58 0.00 0.00 42.46 39.95 1bjx s ILE 165 CO 0.21 0.37 1.08 -2.16 -1.23 0.00 0.00 174.94 173.22 1bjx s PRO 166 N 1.05 3.71 -0.21 2.79 0.04 -1.26 -5.00 135.00 136.11 1bjx s PRO 166 Ca -0.07 0.51 -0.09 0.00 0.04 0.00 0.00 61.00 61.39 1bjx s PRO 166 Cb -0.15 -3.90 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1bjx s PRO 166 CO -0.01 -1.30 0.10 -0.06 0.04 0.00 0.00 177.00 175.77 1bjx s PHE 167 N 4.21 3.25 0.18 0.56 0.08 -1.26 -2.31 117.98 122.68 1bjx s PHE 167 Ca 0.45 0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.61 1bjx s PHE 167 Cb -0.08 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 1bjx s PHE 167 CO 0.29 0.04 0.11 0.20 -0.10 0.00 0.00 175.22 175.76 1bjx s GLY 168 N 0.83 1.68 -0.14 4.36 0.00 0.43 0.18 107.32 114.66 1bjx s GLY 168 Ca 0.05 -1.27 -0.09 0.00 0.00 0.00 0.00 44.72 43.41 1bjx s GLY 168 CO 0.02 -1.29 0.34 -1.50 0.00 0.00 0.00 173.10 170.68 1bjx s ILE 169 N -1.80 -0.02 0.08 0.90 2.07 -0.36 -0.60 121.20 121.47 1bjx s ILE 169 Ca 0.30 0.08 -0.16 0.00 -1.41 0.00 0.00 60.65 59.46 1bjx s ILE 169 Cb -0.10 -0.51 0.03 0.00 0.13 0.00 0.00 42.46 42.02 1bjx s ILE 169 CO 0.23 0.03 0.39 0.28 -1.91 0.00 0.00 174.94 173.96 1bjx s THR 170 N 0.99 0.07 0.00 4.00 -1.32 -1.21 -3.40 115.64 114.77 1bjx s THR 170 Ca -0.07 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1bjx s THR 170 Cb -0.07 -1.06 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 1bjx s THR 170 CO -0.08 -0.31 0.50 -0.24 -2.21 0.00 0.00 174.62 172.28 1bjx n SER 171 N 0.17 0.92 -4.71 8.08 2.88 -1.23 -2.65 113.62 117.07 1bjx n SER 171 Ca -0.17 -1.19 -0.42 0.00 -1.33 0.00 0.00 58.87 55.75 1bjx n SER 171 Cb 0.62 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.19 6.59 0.56 -3.46 2.47 -1.26 -4.82 114.94 114.82 1bjx s ASN 172 Ca 0.00 2.59 0.28 0.00 0.42 0.00 0.00 52.86 56.15 1bjx s ASN 172 Cb 0.00 -2.59 1.47 0.00 -1.45 0.00 0.00 41.25 38.68 1bjx s ASN 172 CO 0.00 -0.83 1.95 0.28 -3.72 0.00 0.00 177.10 174.78 1bjx h SER 173 N 7.05 0.00 -1.01 -4.21 0.02 -1.96 -0.06 113.55 113.39 1bjx h SER 173 Ca -0.43 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1bjx h SER 173 Cb 1.20 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.66 1bjx h SER 173 CO 0.92 0.00 0.64 -0.78 -1.14 0.00 0.00 176.83 176.46 1bjx h ASP 174 N 0.00 0.94 1.29 3.07 1.82 -1.93 0.29 116.42 121.90 1bjx h ASP 174 Ca 0.25 0.04 -0.09 0.00 -0.39 0.00 0.00 57.03 56.85 1bjx h ASP 174 Cb 1.14 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 1bjx h ASP 174 CO -0.00 0.51 -0.42 0.58 -1.61 0.00 0.00 179.24 178.30 1bjx h VAL 175 N 1.02 0.80 0.00 2.25 2.07 -1.30 -3.20 116.25 117.88 1bjx h VAL 175 Ca 0.49 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1bjx h VAL 175 Cb 0.46 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1bjx h VAL 175 CO -0.26 0.41 -0.04 -0.26 0.02 0.00 0.00 177.57 177.45 1bjx h PHE 176 N 0.00 0.03 -0.89 1.57 -1.00 -0.76 -3.26 116.94 112.62 1bjx h PHE 176 Ca -0.00 -0.02 0.21 0.00 2.81 0.00 0.00 57.97 60.97 1bjx h PHE 176 Cb 1.18 -0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.68 1bjx h PHE 176 CO 0.00 0.90 0.60 0.77 -1.61 0.00 0.00 178.31 178.96 1bjx h SER 177 N -0.84 0.34 0.21 2.17 0.02 -0.63 0.45 113.55 115.27 1bjx h SER 177 Ca -0.01 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1bjx h SER 177 Cb 0.91 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 1bjx h SER 177 CO 0.01 0.13 -0.32 0.11 -1.14 0.00 0.00 176.83 175.63 1bjx h LYS 178 N 0.34 -0.58 -0.34 3.45 6.56 -1.59 -2.25 116.57 122.17 1bjx h LYS 178 Ca 0.46 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 60.09 1bjx h LYS 178 Cb 1.24 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 33.03 1bjx h LYS 178 CO -0.15 -0.38 0.00 0.66 -2.06 0.00 0.00 179.45 177.51 1bjx n TYR 179 N -5.42 0.44 -3.57 -1.35 4.02 -0.62 -4.96 117.16 105.70 1bjx n TYR 179 Ca -0.08 -0.22 -0.22 0.00 -0.01 0.00 0.00 57.90 57.37 1bjx n TYR 179 Cb 0.33 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.67 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 0.78 -1.31 -3.74 -0.72 7.27 0.15 -4.94 117.38 114.87 1bjx n GLN 180 Ca 0.17 0.79 -0.36 0.00 0.07 0.00 0.00 57.00 57.66 1bjx n GLN 180 Cb 0.41 -3.99 -0.10 0.00 2.41 0.00 0.00 30.24 28.97 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 -5.46 3.92 0.00 1.69 1.43 -1.13 -4.95 118.68 114.17 1bjx s LEU 181 Ca 0.23 0.03 0.31 0.00 -1.03 0.00 0.00 54.13 53.67 1bjx s LEU 181 Cb -0.08 -2.05 1.85 0.00 0.03 0.00 0.00 46.19 45.95 1bjx s LEU 181 CO 0.85 0.05 2.19 -0.90 0.23 0.00 0.00 176.35 178.76 1bjx n ASP 182 N 4.37 0.00 -2.16 2.29 5.68 -1.26 -4.90 116.55 120.57 1bjx n ASP 182 Ca -0.15 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.13 1bjx n ASP 182 Cb 0.52 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.51 1bjx n ASP 182 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1bjx n LYS 183 N -0.99 0.24 -1.02 0.11 2.85 -1.26 -5.15 118.16 112.94 1bjx n LYS 183 Ca 0.23 -0.60 -0.34 0.00 -1.05 0.00 0.00 58.31 56.56 1bjx n LYS 183 Cb 0.11 0.84 0.11 0.00 -0.65 0.00 0.00 35.03 35.44 1bjx n LYS 183 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1bjx n ASP 184 N -0.82 -0.80 -3.31 -5.58 5.68 -1.26 -4.89 116.55 105.58 1bjx n ASP 184 Ca -0.00 0.49 0.03 0.00 -0.50 0.00 0.00 54.79 54.80 1bjx n ASP 184 Cb 0.27 -1.31 -0.04 0.00 -1.14 0.00 0.00 41.12 38.91 1bjx n ASP 184 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1bjx s GLY 185 N -1.92 -0.07 -0.16 6.12 0.00 -1.09 -5.00 107.32 105.20 1bjx s GLY 185 Ca 0.65 3.19 -0.15 0.00 0.00 0.00 0.00 44.72 48.41 1bjx s GLY 185 CO 0.59 3.35 0.34 0.14 0.00 0.00 0.00 173.10 177.53 1bjx s VAL 186 N 2.40 5.27 0.03 1.40 1.01 -1.26 -1.59 120.40 127.65 1bjx s VAL 186 Ca -0.01 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.62 1bjx s VAL 186 Cb -0.05 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1bjx s VAL 186 CO -0.16 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.54 1bjx s VAL 187 N 0.68 0.31 -0.08 2.92 1.01 -1.23 -0.29 120.40 123.72 1bjx s VAL 187 Ca 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1bjx s VAL 187 Cb -0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1bjx s VAL 187 CO 0.06 -0.41 -0.05 -0.22 0.00 0.00 0.00 175.10 174.48 1bjx s LEU 188 N -1.41 3.24 -0.17 3.92 0.20 -1.26 -2.04 118.68 121.16 1bjx s LEU 188 Ca -0.12 -0.00 -0.02 0.00 0.69 0.00 0.00 54.13 54.68 1bjx s LEU 188 Cb -0.09 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.94 1bjx s LEU 188 CO -0.00 0.35 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.96 1bjx s PHE 189 N -0.74 2.90 0.22 5.38 0.40 -0.38 -3.59 117.98 122.17 1bjx s PHE 189 Ca 0.11 -0.72 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1bjx s PHE 189 Cb -0.11 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.41 1bjx s PHE 189 CO 0.02 -0.32 0.02 -1.59 0.70 0.00 0.00 175.22 174.05 1bjx s LYS 190 N 0.77 1.28 -0.04 0.44 0.00 -0.46 -1.71 119.74 120.02 1bjx s LYS 190 Ca -0.03 -1.65 0.09 0.00 0.00 0.00 0.00 55.97 54.38 1bjx s LYS 190 Cb -0.15 -0.44 -0.23 0.00 0.00 0.00 0.00 37.83 37.00 1bjx s LYS 190 CO 0.01 -0.15 0.68 0.87 0.00 0.00 0.00 175.35 176.77 1bjx h LYS 191 N 2.52 0.04 0.00 1.78 1.57 -1.83 -3.41 116.57 117.24 1bjx h LYS 191 Ca -0.38 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.17 1bjx h LYS 191 Cb 1.22 0.03 0.03 0.00 0.08 0.00 0.00 32.23 33.59 1bjx h LYS 191 CO 0.63 0.63 0.06 1.97 -0.57 0.00 0.00 179.45 182.17 1bjx n PHE 192 N -3.13 -3.34 -2.98 -1.35 1.16 -1.26 -4.88 117.46 101.67 1bjx n PHE 192 Ca -0.17 -0.57 0.00 0.00 -1.87 0.00 0.00 57.45 54.83 1bjx n PHE 192 Cb 1.04 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 38.65 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 -3.02 -1.69 -0.01 5.98 8.00 -1.26 -3.42 116.55 121.14 1bjx n ASP 193 Ca 0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 1bjx n ASP 193 Cb 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.14 0.00 -1.24 4.57 -1.94 -3.48 114.58 112.62 1bjx h GLU 194 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1bjx h GLU 194 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1bjx h GLU 194 CO 0.00 0.20 0.00 0.41 -1.18 0.00 0.00 179.01 178.44 1bjx n GLY 195 N -0.84 3.10 3.89 1.92 0.00 -1.22 -5.04 105.19 107.00 1bjx n GLY 195 Ca -0.06 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1bjx n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bjx s ARG 196 N 0.00 2.34 0.00 1.61 0.52 -1.26 -1.36 118.95 120.80 1bjx s ARG 196 Ca 0.00 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.37 1bjx s ARG 196 Cb 0.00 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.26 1bjx s ARG 196 CO 0.00 -0.46 0.00 0.09 0.02 0.00 0.00 175.30 174.95 1bjx n ASN 197 N -1.68 1.70 -2.63 0.23 3.02 -1.24 -4.94 115.26 109.72 1bjx n ASN 197 Ca 0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.55 1bjx n ASN 197 Cb 0.63 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 1bjx n ASN 197 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1bjx n ASN 198 N -1.44 -7.48 -4.68 6.41 3.02 -1.26 -4.82 115.26 105.00 1bjx n ASN 198 Ca 0.00 1.13 -0.44 0.00 -0.03 0.00 0.00 54.58 55.24 1bjx n ASN 198 Cb 0.19 -4.97 -0.04 0.00 -0.61 0.00 0.00 39.78 34.36 1bjx n ASN 198 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1bjx n PHE 199 N 0.43 2.48 -3.97 3.10 -0.00 0.60 -4.95 117.46 115.14 1bjx n PHE 199 Ca 0.02 -0.07 -0.33 0.00 -0.00 0.00 0.00 57.45 57.08 1bjx n PHE 199 Cb 0.09 -2.69 -0.14 0.00 -0.00 0.00 0.00 39.48 36.74 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 2.98 1.85 0.00 -4.13 2.02 -1.26 -4.70 118.70 115.46 1bjx s GLU 200 Ca 0.85 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1bjx s GLU 200 Cb -0.56 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.47 1bjx s GLU 200 CO 0.42 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 175.26 1bjx n GLY 201 N 4.39 0.25 3.65 -1.39 0.00 -1.26 -5.07 105.19 105.76 1bjx n GLY 201 Ca -0.03 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.00 4.08 -0.26 1.61 -6.30 -1.26 -5.03 118.70 109.53 1bjx s GLU 202 Ca 0.00 -0.09 -0.29 0.00 -2.50 0.00 0.00 54.97 52.09 1bjx s GLU 202 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 34.13 30.54 1bjx s GLU 202 CO 0.00 -0.05 1.59 0.08 0.02 0.00 0.00 175.26 176.90 1bjx s VAL 203 N 1.37 3.73 0.02 3.70 1.01 -1.26 -4.81 120.40 124.16 1bjx s VAL 203 Ca 0.12 0.80 -0.09 0.00 0.00 0.00 0.00 61.98 62.82 1bjx s VAL 203 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1bjx s VAL 203 CO 0.07 -0.38 0.17 0.42 0.00 0.00 0.00 175.10 175.39 1bjx s THR 204 N 5.39 0.10 0.28 3.92 -4.23 -1.26 -4.89 115.64 114.95 1bjx s THR 204 Ca 0.70 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1bjx s THR 204 Cb -0.22 -0.69 0.27 0.00 1.34 0.00 0.00 72.50 73.20 1bjx s THR 204 CO 0.30 -0.44 1.70 0.50 -0.54 0.00 0.00 174.62 176.13 1bjx h LYS 205 N 3.84 0.36 -0.57 3.99 3.64 -1.94 0.82 116.57 126.72 1bjx h LYS 205 Ca -0.31 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.98 1bjx h LYS 205 Cb 1.19 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1bjx h LYS 205 CO 0.45 0.24 0.11 0.93 -2.27 0.00 0.00 179.45 178.91 1bjx h GLU 206 N 0.37 0.93 -0.13 1.90 4.39 -1.96 -1.87 114.58 118.20 1bjx h GLU 206 Ca 0.52 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.90 1bjx h GLU 206 Cb 0.95 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1bjx h GLU 206 CO -0.52 0.88 -0.24 -0.91 -1.16 0.00 0.00 179.01 177.06 1bjx h ASN 207 N 0.82 0.44 -0.22 1.42 2.35 -1.04 -2.81 115.58 116.55 1bjx h ASN 207 Ca 0.17 -0.55 0.05 0.00 -0.55 0.00 0.00 56.30 55.43 1bjx h ASN 207 Cb 0.39 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 1bjx h ASN 207 CO 0.01 0.90 -0.13 -0.07 -1.65 0.00 0.00 177.43 176.49 1bjx h LEU 208 N -0.01 -0.42 -1.87 1.61 3.38 0.59 0.43 115.31 119.02 1bjx h LEU 208 Ca 0.01 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1bjx h LEU 208 Cb 0.82 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1bjx h LEU 208 CO 0.05 -0.16 0.30 -0.07 0.09 0.00 0.00 178.44 178.65 1bjx h LEU 209 N -0.11 0.13 -0.04 1.67 3.38 -1.37 -0.33 115.31 118.64 1bjx h LEU 209 Ca 0.12 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.84 1bjx h LEU 209 Cb 0.30 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1bjx h LEU 209 CO -0.29 0.08 -1.07 -0.78 0.09 0.00 0.00 178.44 176.47 1bjx h ASP 210 N 0.14 0.67 0.29 -0.43 3.58 -0.43 -3.11 116.42 117.13 1bjx h ASP 210 Ca 0.20 -0.57 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 1bjx h ASP 210 Cb 0.60 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 1bjx h ASP 210 CO -0.03 1.39 -0.34 0.15 -2.88 0.00 0.00 179.24 177.53 1bjx h PHE 211 N 0.25 -0.96 -0.21 0.28 3.57 0.15 0.28 116.94 120.30 1bjx h PHE 211 Ca -0.12 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.44 1bjx h PHE 211 Cb 1.73 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 40.78 1bjx h PHE 211 CO 0.08 -0.44 -0.45 0.82 -2.23 0.00 0.00 178.31 176.09 1bjx h ILE 212 N -0.65 0.11 -0.83 1.41 2.04 -1.61 1.04 117.51 119.01 1bjx h ILE 212 Ca -0.04 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.00 1bjx h ILE 212 Cb 0.57 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1bjx h ILE 212 CO -0.07 0.00 0.56 0.50 0.00 0.00 0.00 178.15 179.13 1bjx h LYS 213 N -0.47 0.39 -0.00 2.37 3.11 -1.45 0.32 116.57 120.84 1bjx h LYS 213 Ca 0.08 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1bjx h LYS 213 Cb 0.63 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.77 1bjx h LYS 213 CO -0.45 0.26 -0.36 1.58 -2.81 0.00 0.00 179.45 177.66 1bjx n HIS 214 N -4.49 0.00 0.00 1.91 -0.00 0.97 -4.56 115.22 109.04 1bjx n HIS 214 Ca 0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.35 1bjx n HIS 214 Cb 0.63 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 30.30 1bjx n HIS 214 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1bjx n ASN 215 N -1.10 0.00 -3.06 0.26 5.03 0.33 -4.98 115.26 111.74 1bjx n ASN 215 Ca 0.09 0.01 -0.15 0.00 0.87 0.00 0.00 54.58 55.40 1bjx n ASN 215 Cb 0.34 -0.02 0.13 0.00 -1.02 0.00 0.00 39.78 39.21 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 -0.97 -2.73 -2.89 3.52 10.64 -1.07 -4.63 117.38 119.24 1bjx n GLN 216 Ca 0.00 -0.78 -0.00 0.00 -1.83 0.00 0.00 57.00 54.38 1bjx n GLN 216 Cb 0.00 -0.86 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 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 -6.44 0.00 2.61 4.77 -1.26 -4.91 117.00 111.77 1bjx n LEU 217 Ca 0.07 1.05 -0.09 0.00 -0.03 0.00 0.00 56.01 57.01 1bjx n LEU 217 Cb 0.29 -2.72 0.07 0.00 -2.33 0.00 0.00 43.42 38.73 1bjx n LEU 217 CO 0.20 -2.56 0.21 -0.81 -1.33 0.00 0.00 177.39 173.10 1bjx n PRO 218 N 0.89 -1.34 -2.69 3.23 -0.04 -1.26 -4.92 135.00 128.87 1bjx n PRO 218 Ca 0.00 -0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 62.46 1bjx n PRO 218 Cb 0.19 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.16 1bjx n PRO 218 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bjx n LEU 219 N 0.00 6.22 -4.16 1.53 4.77 -1.26 -4.89 117.00 119.21 1bjx n LEU 219 Ca 0.05 -4.76 -0.44 0.00 -0.03 0.00 0.00 56.01 50.83 1bjx n LEU 219 Cb 0.18 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1bjx n LEU 219 CO 0.13 1.31 1.19 0.52 -1.33 0.00 0.00 177.39 179.21 1bjx n VAL 220 N 3.10 4.77 -2.87 4.08 0.31 -1.26 -4.95 118.33 121.51 1bjx n VAL 220 Ca 0.35 -5.33 -0.44 0.00 -0.01 0.00 0.00 64.34 58.92 1bjx n VAL 220 Cb 0.37 -2.35 -0.02 0.00 -0.91 0.00 0.00 33.84 30.93 1bjx n VAL 220 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1bjx s ILE 221 N -1.14 4.67 0.00 2.52 1.01 -1.26 -4.93 121.20 122.07 1bjx s ILE 221 Ca 0.34 -1.70 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1bjx s ILE 221 Cb -0.00 -4.85 0.00 0.00 0.01 0.00 0.00 42.46 37.61 1bjx s ILE 221 CO 0.01 -1.60 0.00 1.21 0.00 0.00 0.00 174.94 174.56 1bjx n GLU 222 N 6.72 2.31 -0.03 2.79 0.00 -1.26 -5.05 120.64 126.13 1bjx n GLU 222 Ca 0.28 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.29 1bjx n GLU 222 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.82 1bjx n GLU 222 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 1bjx h PHE 223 N 0.00 0.51 0.00 4.31 3.57 -2.03 -3.45 116.94 119.84 1bjx h PHE 223 Ca 0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1bjx h PHE 223 Cb 0.00 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1bjx h PHE 223 CO 0.00 0.99 0.00 2.41 -2.23 0.00 0.00 178.31 179.48 1bjx n THR 224 N -4.37 0.00 -3.00 4.41 -1.04 -1.26 -4.81 114.28 104.21 1bjx n THR 224 Ca -0.09 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.78 1bjx n THR 224 Cb 0.54 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.07 1bjx n THR 224 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bjx n GLU 225 N 0.00 -2.26 -0.78 -2.82 4.71 -1.26 -4.72 120.64 113.51 1bjx n GLU 225 Ca 0.00 1.96 0.11 0.00 -0.01 0.00 0.00 57.16 59.21 1bjx n GLU 225 Cb 0.00 -4.90 -0.03 0.00 -1.01 0.00 0.00 31.44 25.51 1bjx n GLU 225 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1bjx n GLN 226 N -0.33 -1.57 0.00 3.49 7.27 -1.26 -4.95 117.38 120.03 1bjx n GLN 226 Ca 0.07 1.03 0.00 0.00 0.07 0.00 0.00 57.00 58.17 1bjx n GLN 226 Cb 0.51 -1.91 0.00 0.00 2.41 0.00 0.00 30.24 31.25 1bjx n GLN 226 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1bjx n THR 227 N -2.65 0.00 1.03 1.69 -1.04 -1.26 -5.19 114.28 106.86 1bjx n THR 227 Ca 0.01 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.14 1bjx n THR 227 Cb 0.35 -0.05 0.13 0.00 -1.82 0.00 0.00 70.33 68.94 1bjx n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43