#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 3.17 0.35 0.00 0.00 -1.26 -4.73 121.76 119.29 1bjx s ALA 120 Ca 0.00 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1bjx s ALA 120 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1bjx s ALA 120 CO 0.00 -1.12 0.46 -0.08 0.00 0.00 0.00 175.76 175.02 1bjx s THR 121 N -3.17 3.77 -0.41 0.00 -1.32 0.83 -4.90 115.64 110.44 1bjx s THR 121 Ca 0.58 -1.06 -0.09 0.00 -1.21 0.00 0.00 61.69 59.91 1bjx s THR 121 Cb -0.11 -3.30 0.07 0.00 -1.51 0.00 0.00 72.50 67.66 1bjx s THR 121 CO 0.46 -0.13 0.24 -0.89 -2.21 0.00 0.00 174.62 172.09 1bjx s THR 122 N -2.23 4.17 0.13 5.08 2.01 -1.26 -1.01 115.64 122.53 1bjx s THR 122 Ca 0.46 -1.36 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1bjx s THR 122 Cb -0.09 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 1bjx s THR 122 CO 0.31 -0.47 1.04 -0.76 -0.69 0.00 0.00 174.62 174.05 1bjx s LEU 123 N 1.42 4.48 0.23 4.42 1.43 -1.08 -4.94 118.68 124.63 1bjx s LEU 123 Ca 0.03 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.10 1bjx s LEU 123 Cb -0.22 -3.59 0.21 0.00 0.03 0.00 0.00 46.19 42.62 1bjx s LEU 123 CO 0.02 -0.18 1.53 1.55 0.23 0.00 0.00 176.35 179.51 1bjx h PRO 124 N 5.57 0.19 0.00 1.29 0.13 -1.97 -3.44 132.00 133.76 1bjx h PRO 124 Ca -0.43 -0.15 0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1bjx h PRO 124 Cb 1.21 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1bjx h PRO 124 CO 0.73 0.78 0.05 -0.40 -0.23 0.00 0.00 178.00 178.93 1bjx n ASP 125 N -3.82 -0.14 0.26 1.44 5.68 -1.26 -4.85 116.55 113.87 1bjx n ASP 125 Ca -0.02 -1.07 0.10 0.00 -0.50 0.00 0.00 54.79 53.30 1bjx n ASP 125 Cb 0.65 0.22 0.71 0.00 -1.14 0.00 0.00 41.12 41.56 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 0.15 0.00 1.15 6.12 0.00 -1.92 -1.76 103.07 106.80 1bjx h GLY 126 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.43 1bjx h GLY 126 CO 0.03 0.00 0.31 0.00 0.00 0.00 0.00 176.54 176.88 1bjx h ALA 127 N 1.95 2.33 0.02 3.60 0.00 -1.94 -0.72 119.26 124.50 1bjx h ALA 127 Ca -0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1bjx h ALA 127 Cb 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1bjx h ALA 127 CO 0.01 -0.52 -1.45 0.00 0.00 0.00 0.00 179.25 177.28 1bjx h ALA 128 N 1.76 0.57 0.00 0.00 0.00 -1.72 -3.21 119.26 116.66 1bjx h ALA 128 Ca 0.19 -1.24 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 1bjx h ALA 128 Cb 0.82 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1bjx h ALA 128 CO -0.00 1.42 -0.02 0.00 0.00 0.00 0.00 179.25 180.65 1bjx h ALA 129 N 0.92 1.40 0.12 0.00 0.00 -1.12 -0.05 119.26 120.53 1bjx h ALA 129 Ca -0.19 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.35 1bjx h ALA 129 Cb 1.93 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1bjx h ALA 129 CO 0.11 0.03 -1.85 0.93 0.00 0.00 0.00 179.25 178.46 1bjx h GLU 130 N 0.00 0.25 0.00 0.00 4.39 -1.59 -3.30 114.58 114.34 1bjx h GLU 130 Ca -0.00 -0.44 -0.06 0.00 0.34 0.00 0.00 59.36 59.20 1bjx h GLU 130 Cb 0.07 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1bjx h GLU 130 CO 0.00 1.13 -0.29 0.77 -1.16 0.00 0.00 179.01 179.46 1bjx h SER 131 N 0.07 0.00 -0.10 1.42 0.02 -1.44 -2.97 113.55 110.55 1bjx h SER 131 Ca -0.37 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1bjx h SER 131 Cb 2.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.58 1bjx h SER 131 CO 0.11 0.29 -0.14 0.25 -1.14 0.00 0.00 176.83 176.21 1bjx h LEU 132 N 0.00 0.30 -0.43 5.07 5.85 -1.15 -0.41 115.31 124.54 1bjx h LEU 132 Ca -0.00 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 1bjx h LEU 132 Cb 0.86 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1bjx h LEU 132 CO 0.04 0.75 0.20 0.58 -0.34 0.00 0.00 178.44 179.67 1bjx h VAL 133 N -0.15 1.18 0.00 1.05 2.07 -1.62 -2.17 116.25 116.61 1bjx h VAL 133 Ca 0.01 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1bjx h VAL 133 Cb 0.68 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1bjx h VAL 133 CO 0.03 0.20 0.00 -0.33 0.02 0.00 0.00 177.57 177.49 1bjx h GLU 134 N 0.55 0.00 0.00 1.57 5.08 -1.55 -2.84 114.58 117.39 1bjx h GLU 134 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1bjx h GLU 134 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1bjx h GLU 134 CO -0.02 0.00 -0.05 0.77 -1.00 0.00 0.00 179.01 178.71 1bjx h SER 135 N 0.00 0.00 -5.06 1.42 0.02 -0.40 -3.45 113.55 106.08 1bjx h SER 135 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1bjx h SER 135 Cb 0.63 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.00 1bjx h SER 135 CO 0.00 0.05 -0.27 -0.94 -1.14 0.00 0.00 176.83 174.53 1bjx s SER 136 N -5.90 -0.10 0.37 3.07 1.04 -1.07 -5.03 113.70 106.08 1bjx s SER 136 Ca 0.02 -0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.30 1bjx s SER 136 Cb 0.08 0.35 0.79 0.00 0.10 0.00 0.00 66.02 67.34 1bjx s SER 136 CO 0.59 -0.61 1.97 -0.08 0.98 0.00 0.00 173.24 176.09 1bjx h GLU 137 N 3.25 0.67 -5.03 4.02 4.81 -1.88 -3.42 114.58 117.00 1bjx h GLU 137 Ca -0.32 -0.04 -0.39 0.00 -0.13 0.00 0.00 59.36 58.48 1bjx h GLU 137 Cb 1.20 -0.15 -0.25 0.00 0.63 0.00 0.00 28.75 30.18 1bjx h GLU 137 CO 0.46 0.45 -0.78 0.08 -0.73 0.00 0.00 179.01 178.49 1bjx s VAL 138 N -5.62 0.90 -0.28 0.32 1.01 -1.26 -3.19 120.40 112.27 1bjx s VAL 138 Ca -0.09 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1bjx s VAL 138 Cb 0.19 -0.84 0.11 0.00 0.00 0.00 0.00 36.38 35.85 1bjx s VAL 138 CO 0.77 -0.05 0.91 0.00 0.00 0.00 0.00 175.10 176.73 1bjx s ALA 139 N -0.84 -1.98 -0.04 5.51 0.00 -0.86 -4.16 121.76 119.39 1bjx s ALA 139 Ca -0.01 2.04 0.05 0.00 0.00 0.00 0.00 51.96 54.04 1bjx s ALA 139 Cb -0.07 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 1bjx s ALA 139 CO 0.01 -0.30 -0.18 0.54 0.00 0.00 0.00 175.76 175.83 1bjx s VAL 140 N 0.63 2.74 -0.22 0.00 0.11 -1.14 -0.36 120.40 122.16 1bjx s VAL 140 Ca -0.01 -0.85 -0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1bjx s VAL 140 Cb -0.05 -2.04 0.06 0.00 -1.53 0.00 0.00 36.38 32.82 1bjx s VAL 140 CO -0.08 0.59 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.62 1bjx s ILE 141 N -0.68 1.22 -0.04 7.04 1.01 -1.10 -0.97 121.20 127.68 1bjx s ILE 141 Ca 0.11 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 1bjx s ILE 141 Cb -0.10 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1bjx s ILE 141 CO 0.00 -0.12 1.05 -0.83 0.00 0.00 0.00 174.94 175.04 1bjx s GLY 142 N 1.54 2.52 -1.16 6.18 0.00 -0.40 -3.85 107.32 112.15 1bjx s GLY 142 Ca -0.04 0.53 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 1bjx s GLY 142 CO -0.07 1.90 1.28 0.69 0.00 0.00 0.00 173.10 176.90 1bjx n PHE 143 N 4.50 5.03 -3.93 1.90 3.01 0.66 -3.17 117.46 125.45 1bjx n PHE 143 Ca 0.08 -3.62 -0.36 0.00 1.01 0.00 0.00 57.45 54.56 1bjx n PHE 143 Cb 0.49 -1.90 -0.06 0.00 -0.01 0.00 0.00 39.48 38.00 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 -0.11 3.54 -0.10 1.38 0.08 -1.17 -2.43 117.98 119.17 1bjx s PHE 144 Ca 0.36 0.45 0.01 0.00 0.12 0.00 0.00 56.93 57.87 1bjx s PHE 144 Cb -0.06 -1.90 -0.25 0.00 -0.57 0.00 0.00 43.02 40.25 1bjx s PHE 144 CO -0.04 0.69 0.42 0.36 -0.10 0.00 0.00 175.22 176.55 1bjx n LYS 145 N 1.74 0.71 -3.43 0.44 2.85 -1.26 -3.51 118.16 115.70 1bjx n LYS 145 Ca -0.18 0.26 -0.27 0.00 -1.05 0.00 0.00 58.31 57.07 1bjx n LYS 145 Cb 0.54 -1.72 -0.08 0.00 -0.65 0.00 0.00 35.03 33.12 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 -3.30 3.30 0.29 -5.58 5.75 -1.26 -4.86 116.55 110.89 1bjx n ASP 146 Ca -0.28 -3.34 0.15 0.00 -0.01 0.00 0.00 54.79 51.31 1bjx n ASP 146 Cb 1.05 -0.67 0.75 0.00 -1.03 0.00 0.00 41.12 41.22 1bjx n ASP 146 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1bjx h VAL 147 N 3.14 0.06 0.00 2.12 3.04 -1.96 0.30 116.25 122.95 1bjx h VAL 147 Ca 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 1bjx h VAL 147 Cb 0.69 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1bjx h VAL 147 CO 0.79 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.73 1bjx n GLU 148 N -2.99 0.83 0.00 4.17 4.71 -1.26 -4.38 120.64 121.72 1bjx n GLU 148 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1bjx n GLU 148 Cb 0.47 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 1bjx n GLU 148 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1bjx n SER 149 N -0.93 0.00 -0.07 1.62 3.41 0.10 -4.98 113.62 112.77 1bjx n SER 149 Ca 0.17 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.56 1bjx n SER 149 Cb 0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.00 1.95 -0.39 4.04 2.03 -1.26 -3.68 116.55 119.24 1bjx n ASP 150 Ca 0.00 0.34 0.34 0.00 0.52 0.00 0.00 54.79 55.99 1bjx n ASP 150 Cb 0.00 -0.92 0.66 0.00 -0.72 0.00 0.00 41.12 40.14 1bjx n ASP 150 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1bjx h SER 151 N -0.64 0.19 0.38 1.67 0.87 -1.91 0.33 113.55 114.45 1bjx h SER 151 Ca -0.39 0.06 -0.32 0.00 -1.23 0.00 0.00 61.79 59.91 1bjx h SER 151 Cb 1.56 0.03 0.02 0.00 -0.44 0.00 0.00 62.40 63.58 1bjx h SER 151 CO -0.12 -0.02 -1.44 0.00 -0.53 0.00 0.00 176.83 174.72 1bjx h ALA 152 N 1.47 -0.03 -0.30 6.23 0.00 -1.79 -3.29 119.26 121.54 1bjx h ALA 152 Ca 0.68 -0.91 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1bjx h ALA 152 Cb 2.29 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 20.16 1bjx h ALA 152 CO -0.19 0.84 -0.15 0.87 0.00 0.00 0.00 179.25 180.62 1bjx h LYS 153 N 0.12 -0.11 -0.91 0.00 1.79 -0.42 -0.34 116.57 116.70 1bjx h LYS 153 Ca -0.23 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.39 1bjx h LYS 153 Cb 2.10 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 32.68 1bjx h LYS 153 CO 0.24 -0.07 0.52 1.96 -1.08 0.00 0.00 179.45 181.02 1bjx h GLN 154 N -0.11 0.73 0.21 3.15 1.08 -1.57 -1.90 115.11 116.71 1bjx h GLN 154 Ca 0.16 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1bjx h GLN 154 Cb 0.35 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.58 1bjx h GLN 154 CO -0.37 0.49 -0.40 0.35 -0.95 0.00 0.00 178.83 177.95 1bjx h PHE 155 N 0.76 -1.10 -0.04 2.96 3.57 -1.14 0.73 116.94 122.69 1bjx h PHE 155 Ca 0.49 0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.04 1bjx h PHE 155 Cb 0.63 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1bjx h PHE 155 CO -0.05 -0.51 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.19 1bjx h LEU 156 N -0.69 -0.76 -1.69 0.59 3.38 -1.04 0.24 115.31 115.35 1bjx h LEU 156 Ca 0.01 0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.23 1bjx h LEU 156 Cb 0.68 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1bjx h LEU 156 CO -0.18 -0.32 0.47 1.56 0.09 0.00 0.00 178.44 180.07 1bjx h GLN 157 N -0.37 0.30 0.08 1.13 1.08 -1.06 0.95 115.11 117.22 1bjx h GLN 157 Ca 0.07 -0.02 -0.26 0.00 -1.45 0.00 0.00 58.65 57.00 1bjx h GLN 157 Cb 0.47 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1bjx h GLN 157 CO -0.25 0.20 -1.12 0.00 -0.95 0.00 0.00 178.83 176.71 1bjx h ALA 158 N 1.67 0.20 -0.02 3.87 0.00 0.79 -3.26 119.26 122.52 1bjx h ALA 158 Ca 0.34 -0.80 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1bjx h ALA 158 Cb 0.88 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1bjx h ALA 158 CO -0.09 0.88 -0.66 0.00 0.00 0.00 0.00 179.25 179.39 1bjx h ALA 159 N 0.63 0.87 0.00 0.00 0.00 0.10 -2.90 119.26 117.96 1bjx h ALA 159 Ca -0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1bjx h ALA 159 Cb 1.81 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1bjx h ALA 159 CO 0.19 0.80 -0.03 0.93 0.00 0.00 0.00 179.25 181.14 1bjx h GLU 160 N 0.06 0.00 0.14 0.00 3.07 -0.93 -2.62 114.58 114.30 1bjx h GLU 160 Ca -0.01 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.57 1bjx h GLU 160 Cb 1.17 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1bjx h GLU 160 CO 0.09 0.03 -1.26 0.00 -1.40 0.00 0.00 179.01 176.47 1bjx h ALA 161 N 1.97 0.07 -2.51 3.43 0.00 -1.57 -3.45 119.26 117.20 1bjx h ALA 161 Ca -0.00 -0.86 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 1bjx h ALA 161 Cb 0.32 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1bjx h ALA 161 CO 0.00 0.91 -0.36 -1.50 0.00 0.00 0.00 179.25 178.30 1bjx s ILE 162 N -2.70 5.23 0.00 0.00 2.07 -0.99 -5.01 121.20 119.80 1bjx s ILE 162 Ca -0.05 -0.45 0.04 0.00 -1.41 0.00 0.00 60.65 58.78 1bjx s ILE 162 Cb 0.07 -3.74 0.07 0.00 0.13 0.00 0.00 42.46 38.99 1bjx s ILE 162 CO 0.90 -0.17 0.98 0.47 -1.91 0.00 0.00 174.94 175.21 1bjx n ASP 163 N -0.69 0.15 -0.03 4.50 8.00 -1.26 -4.83 116.55 122.38 1bjx n ASP 163 Ca -0.05 -1.91 0.03 0.00 0.71 0.00 0.00 54.79 53.57 1bjx n ASP 163 Cb 0.54 -0.19 0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1bjx n ASP 163 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1bjx n ASP 164 N 0.08 2.01 -3.90 -2.24 -0.08 -1.26 -5.01 116.55 106.16 1bjx n ASP 164 Ca 0.00 -2.27 -0.17 0.00 -1.51 0.00 0.00 54.79 50.84 1bjx n ASP 164 Cb 0.76 -0.12 -0.15 0.00 2.34 0.00 0.00 41.12 43.94 1bjx n ASP 164 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1bjx s ILE 165 N -1.48 0.36 -0.71 5.18 -1.09 -1.26 -5.00 121.20 117.21 1bjx s ILE 165 Ca 0.09 -0.10 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 1bjx s ILE 165 Cb 0.08 -0.37 0.00 0.00 -1.58 0.00 0.00 42.46 40.59 1bjx s ILE 165 CO 0.01 0.15 1.63 -2.16 -1.23 0.00 0.00 174.94 173.33 1bjx s PRO 166 N 0.49 2.89 -0.10 2.79 0.04 -1.26 -4.95 135.00 134.89 1bjx s PRO 166 Ca -0.05 0.12 -0.24 0.00 0.04 0.00 0.00 61.00 60.86 1bjx s PRO 166 Cb -0.09 -4.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.00 1bjx s PRO 166 CO -0.00 -2.54 0.74 -0.06 0.04 0.00 0.00 177.00 175.18 1bjx s PHE 167 N 7.67 3.52 0.12 0.56 0.40 -1.26 -2.89 117.98 126.09 1bjx s PHE 167 Ca 0.54 1.24 0.06 0.00 -0.60 0.00 0.00 56.93 58.17 1bjx s PHE 167 Cb -0.10 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 1bjx s PHE 167 CO 0.15 -0.03 -0.15 0.20 0.70 0.00 0.00 175.22 176.09 1bjx s GLY 168 N 0.95 1.11 -0.02 4.36 0.00 -0.15 -0.12 107.32 113.45 1bjx s GLY 168 Ca 0.37 -1.29 -0.16 0.00 0.00 0.00 0.00 44.72 43.64 1bjx s GLY 168 CO 0.16 -1.35 0.33 -1.50 0.00 0.00 0.00 173.10 170.75 1bjx s ILE 169 N -2.03 0.05 0.08 0.90 2.07 -0.18 -1.27 121.20 120.82 1bjx s ILE 169 Ca 0.09 -0.44 -0.26 0.00 -1.41 0.00 0.00 60.65 58.63 1bjx s ILE 169 Cb -0.06 -0.64 0.08 0.00 0.13 0.00 0.00 42.46 41.97 1bjx s ILE 169 CO 0.03 -0.24 0.67 0.28 -1.91 0.00 0.00 174.94 173.77 1bjx s THR 170 N -1.31 0.00 0.00 4.00 -1.32 -1.19 -2.64 115.64 113.17 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 -0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1bjx s THR 170 CO 0.05 0.00 0.60 -1.54 -2.21 0.00 0.00 174.62 171.51 1bjx n SER 171 N 0.02 1.11 -4.73 8.08 3.41 -1.23 -3.01 113.62 117.26 1bjx n SER 171 Ca -0.16 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.71 1bjx n SER 171 Cb 0.62 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1bjx n SER 171 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1bjx s ASN 172 N -0.32 6.54 0.50 4.04 2.47 -1.26 -4.84 114.94 122.06 1bjx s ASN 172 Ca 0.00 2.71 0.23 0.00 0.42 0.00 0.00 52.86 56.23 1bjx s ASN 172 Cb 0.00 -2.61 1.30 0.00 -1.45 0.00 0.00 41.25 38.49 1bjx s ASN 172 CO 0.00 -0.84 1.95 0.77 -3.72 0.00 0.00 177.10 175.26 1bjx h SER 173 N 6.18 0.13 -0.72 -4.21 4.64 -1.96 0.96 113.55 118.58 1bjx h SER 173 Ca -0.44 0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.07 1bjx h SER 173 Cb 1.21 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 1bjx h SER 173 CO 0.88 0.06 0.50 -0.78 -0.87 0.00 0.00 176.83 176.62 1bjx h ASP 174 N 0.14 0.18 1.27 4.97 1.82 -1.92 0.44 116.42 123.32 1bjx h ASP 174 Ca 0.33 0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.86 1bjx h ASP 174 Cb 1.10 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 41.07 1bjx h ASP 174 CO -0.05 0.09 -0.76 0.58 -1.61 0.00 0.00 179.24 177.49 1bjx h VAL 175 N 0.19 0.81 0.04 2.25 2.07 -1.13 -3.09 116.25 117.38 1bjx h VAL 175 Ca 0.35 -2.21 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 1bjx h VAL 175 Cb 1.12 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1bjx h VAL 175 CO -0.07 0.46 -0.02 -0.26 0.02 0.00 0.00 177.57 177.70 1bjx h PHE 176 N 0.00 -0.05 0.00 1.57 -1.00 -0.17 -3.09 116.94 114.19 1bjx h PHE 176 Ca -0.04 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1bjx h PHE 176 Cb 1.45 0.02 0.00 0.00 3.61 0.00 0.00 35.95 41.02 1bjx h PHE 176 CO 0.00 0.60 0.00 0.77 -1.61 0.00 0.00 178.31 178.07 1bjx h SER 177 N -0.90 0.00 0.01 2.17 0.02 -0.92 0.21 113.55 114.15 1bjx h SER 177 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1bjx h SER 177 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1bjx h SER 177 CO 0.01 0.00 -0.00 0.50 -1.14 0.00 0.00 176.83 176.19 1bjx h LYS 178 N 0.00 -0.01 -0.22 3.45 3.64 -1.55 -3.32 116.57 118.56 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 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1bjx h LYS 178 CO 0.00 0.71 0.00 0.66 -2.27 0.00 0.00 179.45 178.55 1bjx n TYR 179 N -4.68 0.27 -3.36 1.91 4.02 -1.10 -4.97 117.16 109.26 1bjx n TYR 179 Ca -0.08 -0.14 -0.15 0.00 -0.01 0.00 0.00 57.90 57.52 1bjx n TYR 179 Cb 0.35 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.70 1bjx n TYR 179 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1bjx n GLN 180 N 0.61 -1.59 -3.97 -0.72 3.00 0.72 -4.98 117.38 110.45 1bjx n GLN 180 Ca 0.17 0.96 -0.34 0.00 -0.01 0.00 0.00 57.00 57.77 1bjx n GLN 180 Cb 0.40 -4.98 -0.14 0.00 0.00 0.00 0.00 30.24 25.51 1bjx n GLN 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1bjx s LEU 181 N -5.16 3.16 0.00 1.08 1.43 -1.07 -4.96 118.68 113.16 1bjx s LEU 181 Ca 0.26 -0.89 0.10 0.00 -1.03 0.00 0.00 54.13 52.58 1bjx s LEU 181 Cb -0.06 -1.65 0.45 0.00 0.03 0.00 0.00 46.19 44.95 1bjx s LEU 181 CO 0.79 -0.12 1.31 -0.67 0.23 0.00 0.00 176.35 177.89 1bjx n ASP 182 N 4.66 0.66 -0.39 2.29 -0.08 -1.26 -4.87 116.55 117.55 1bjx n ASP 182 Ca -0.17 -1.82 0.00 0.00 -1.51 0.00 0.00 54.79 51.30 1bjx n ASP 182 Cb 0.47 -0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.86 1bjx n ASP 182 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bjx n LYS 183 N -0.22 0.00 -2.48 -0.67 5.02 -1.26 -5.14 118.16 113.40 1bjx n LYS 183 Ca 0.08 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.02 1bjx n LYS 183 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.11 1bjx n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bjx s ASP 184 N 0.83 6.48 -0.25 4.39 1.01 -1.26 -4.86 116.67 123.02 1bjx s ASP 184 Ca 0.00 2.06 -0.18 0.00 0.71 0.00 0.00 52.55 55.14 1bjx s ASP 184 Cb 0.00 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.42 1bjx s ASP 184 CO 0.00 -0.69 0.63 -0.83 0.21 0.00 0.00 175.17 174.49 1bjx s GLY 185 N -1.66 -0.52 -0.38 0.21 0.00 -1.02 -4.99 107.32 98.95 1bjx s GLY 185 Ca 0.62 2.01 -0.02 0.00 0.00 0.00 0.00 44.72 47.33 1bjx s GLY 185 CO 0.26 1.91 0.16 0.14 0.00 0.00 0.00 173.10 175.57 1bjx s VAL 186 N 1.00 3.19 0.04 1.40 1.01 -1.26 -0.25 120.40 125.53 1bjx s VAL 186 Ca -0.05 -1.93 0.04 0.00 0.00 0.00 0.00 61.98 60.04 1bjx s VAL 186 Cb -0.05 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1bjx s VAL 186 CO -0.09 -0.57 -0.06 -0.69 0.00 0.00 0.00 175.10 173.69 1bjx s VAL 187 N 1.15 3.70 -0.17 2.92 1.01 -1.25 -0.48 120.40 127.28 1bjx s VAL 187 Ca 0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1bjx s VAL 187 Cb -0.22 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1bjx s VAL 187 CO -0.04 0.29 -0.04 -0.22 0.00 0.00 0.00 175.10 175.09 1bjx s LEU 188 N -1.72 3.14 -0.27 3.92 0.20 -1.26 -2.71 118.68 119.98 1bjx s LEU 188 Ca 0.20 -0.20 -0.11 0.00 0.69 0.00 0.00 54.13 54.71 1bjx s LEU 188 Cb -0.11 -1.76 -0.05 0.00 -0.43 0.00 0.00 46.19 43.84 1bjx s LEU 188 CO 0.11 0.13 0.18 -0.36 -0.29 0.00 0.00 176.35 176.12 1bjx s PHE 189 N 0.60 3.22 0.13 5.38 0.40 0.51 -3.69 117.98 124.54 1bjx s PHE 189 Ca -0.03 0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.43 1bjx s PHE 189 Cb -0.14 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1bjx s PHE 189 CO 0.03 -0.15 -0.10 -1.59 0.70 0.00 0.00 175.22 174.10 1bjx s LYS 190 N 1.69 1.01 0.23 0.44 0.00 -0.73 -2.03 119.74 120.34 1bjx s LYS 190 Ca 0.07 -1.38 0.16 0.00 0.00 0.00 0.00 55.97 54.82 1bjx s LYS 190 Cb -0.16 -0.60 0.02 0.00 0.00 0.00 0.00 37.83 37.09 1bjx s LYS 190 CO 0.10 0.08 1.28 0.87 0.00 0.00 0.00 175.35 177.68 1bjx h LYS 191 N 2.98 0.00 0.00 1.78 1.57 -1.87 -3.40 116.57 117.64 1bjx h LYS 191 Ca -0.37 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.33 1bjx h LYS 191 Cb 1.19 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.52 1bjx h LYS 191 CO 0.61 0.42 0.03 1.97 -0.57 0.00 0.00 179.45 181.90 1bjx n PHE 192 N -3.12 -3.34 -2.74 -1.35 1.16 -1.26 -4.90 117.46 101.92 1bjx n PHE 192 Ca -0.01 -0.32 0.00 0.00 -1.87 0.00 0.00 57.45 55.25 1bjx n PHE 192 Cb 0.75 -0.14 0.00 0.00 -1.61 0.00 0.00 39.48 38.48 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 -2.99 -1.49 -0.10 5.98 8.00 -1.26 -3.42 116.55 121.26 1bjx n ASP 193 Ca 0.03 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 1bjx n ASP 193 Cb 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 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 0.50 0.00 -1.24 4.57 -1.93 -3.48 114.58 113.00 1bjx h GLU 194 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1bjx h GLU 194 Cb 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1bjx h GLU 194 CO 0.00 0.62 0.00 0.41 -1.18 0.00 0.00 179.01 178.86 1bjx n GLY 195 N -0.41 2.48 3.82 1.92 0.00 -1.22 -5.05 105.19 106.72 1bjx n GLY 195 Ca -0.03 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 2.35 0.00 1.61 3.00 -1.26 -1.78 118.95 122.87 1bjx s ARG 196 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 55.73 53.97 1bjx s ARG 196 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 34.95 32.80 1bjx s ARG 196 CO 0.00 -0.24 0.00 0.09 0.00 0.00 0.00 175.30 175.15 1bjx n ASN 197 N -1.46 2.79 -2.85 0.23 3.02 -1.24 -4.91 115.26 110.83 1bjx n ASN 197 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.49 1bjx n ASN 197 Cb 0.63 0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.98 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 -1.74 -7.81 -4.68 6.41 5.03 -1.26 -4.79 115.26 106.42 1bjx n ASN 198 Ca 0.00 0.82 -0.46 0.00 0.87 0.00 0.00 54.58 55.81 1bjx n ASN 198 Cb 0.31 -5.03 -0.04 0.00 -1.02 0.00 0.00 39.78 33.99 1bjx n ASN 198 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1bjx n PHE 199 N 0.12 2.40 -3.96 3.10 -0.00 0.37 -4.94 117.46 114.56 1bjx n PHE 199 Ca 0.06 -0.10 -0.32 0.00 -0.00 0.00 0.00 57.45 57.09 1bjx n PHE 199 Cb 0.31 -2.70 -0.14 0.00 -0.00 0.00 0.00 39.48 36.95 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 3.82 1.64 0.00 -4.13 8.01 -1.26 -4.51 118.70 122.26 1bjx s GLU 200 Ca 0.90 -1.85 0.00 0.00 0.01 0.00 0.00 54.97 54.03 1bjx s GLU 200 Cb -0.60 -3.30 0.00 0.00 -4.31 0.00 0.00 34.13 25.91 1bjx s GLU 200 CO 0.47 -0.97 0.00 0.41 0.01 0.00 0.00 175.26 175.18 1bjx n GLY 201 N 4.35 -0.49 3.56 -1.39 0.00 -1.26 -5.08 105.19 104.88 1bjx n GLY 201 Ca 0.02 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.97 3.56 -0.30 1.61 2.56 -1.26 -4.98 118.70 117.92 1bjx s GLU 202 Ca 0.00 0.12 -0.28 0.00 0.00 0.00 0.00 54.97 54.81 1bjx s GLU 202 Cb 0.00 -3.89 -0.04 0.00 2.00 0.00 0.00 34.13 32.20 1bjx s GLU 202 CO 0.00 -1.05 2.04 0.08 -0.56 0.00 0.00 175.26 175.77 1bjx s VAL 203 N 3.34 3.22 0.02 3.70 1.01 -1.26 -4.82 120.40 125.62 1bjx s VAL 203 Ca 0.32 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.42 1bjx s VAL 203 Cb -0.12 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1bjx s VAL 203 CO 0.22 -0.21 0.21 0.42 0.00 0.00 0.00 175.10 175.73 1bjx s THR 204 N 7.97 0.09 0.17 3.92 -4.23 -1.26 -4.84 115.64 117.45 1bjx s THR 204 Ca 0.90 -0.73 -0.23 0.00 -1.18 0.00 0.00 61.69 60.45 1bjx s THR 204 Cb -0.27 -0.70 0.07 0.00 1.34 0.00 0.00 72.50 72.94 1bjx s THR 204 CO 0.33 -0.40 1.59 0.50 -0.54 0.00 0.00 174.62 176.10 1bjx h LYS 205 N 3.78 -0.22 -0.95 3.99 3.64 -1.92 0.85 116.57 125.73 1bjx h LYS 205 Ca -0.31 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.19 1bjx h LYS 205 Cb 1.19 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.98 1bjx h LYS 205 CO 0.44 -0.15 0.58 1.05 -2.27 0.00 0.00 179.45 179.10 1bjx h GLU 206 N -0.23 0.92 -0.01 1.90 4.11 -1.97 0.13 114.58 119.43 1bjx h GLU 206 Ca 0.19 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.54 1bjx h GLU 206 Cb 0.55 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1bjx h GLU 206 CO -0.61 0.61 -0.06 -0.91 0.07 0.00 0.00 179.01 178.11 1bjx h ASN 207 N 0.95 0.07 0.23 3.06 2.35 -1.23 -3.01 115.58 118.01 1bjx h ASN 207 Ca 0.46 -0.69 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1bjx h ASN 207 Cb 0.41 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1bjx h ASN 207 CO -0.25 0.75 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.93 1bjx h LEU 208 N -0.60 -0.76 -2.00 1.61 3.38 0.99 0.20 115.31 118.14 1bjx h LEU 208 Ca -0.00 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1bjx h LEU 208 Cb 0.75 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1bjx h LEU 208 CO 0.01 -0.39 0.40 -0.07 0.09 0.00 0.00 178.44 178.49 1bjx h LEU 209 N -0.56 0.00 0.12 1.67 3.38 -0.86 -0.75 115.31 118.31 1bjx h LEU 209 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1bjx h LEU 209 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1bjx h LEU 209 CO -0.09 0.00 -1.32 -0.78 0.09 0.00 0.00 178.44 176.35 1bjx h ASP 210 N 0.00 0.40 0.43 -0.43 1.82 -0.92 -3.25 116.42 114.47 1bjx h ASP 210 Ca 0.15 -0.87 -0.01 0.00 -0.39 0.00 0.00 57.03 55.91 1bjx h ASP 210 Cb 0.96 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.82 1bjx h ASP 210 CO -0.00 1.58 -0.35 0.15 -1.61 0.00 0.00 179.24 179.01 1bjx h PHE 211 N -0.31 -0.94 -0.99 0.28 3.57 0.77 -1.75 116.94 117.57 1bjx h PHE 211 Ca -0.28 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.41 1bjx h PHE 211 Cb 1.75 0.36 -0.10 0.00 2.79 0.00 0.00 35.95 40.74 1bjx h PHE 211 CO 0.14 -0.51 0.61 0.82 -2.23 0.00 0.00 178.31 177.14 1bjx h ILE 212 N -0.78 0.72 -0.77 1.41 1.08 -1.56 0.68 117.51 118.29 1bjx h ILE 212 Ca -0.04 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 1bjx h ILE 212 Cb 0.67 -0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 1bjx h ILE 212 CO -0.02 0.13 0.40 0.50 -0.69 0.00 0.00 178.15 178.48 1bjx h LYS 213 N 0.74 1.08 0.00 2.37 3.64 -1.43 -1.53 116.57 121.44 1bjx h LYS 213 Ca 0.56 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1bjx h LYS 213 Cb 0.91 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1bjx h LYS 213 CO -0.34 0.81 0.00 0.72 -2.27 0.00 0.00 179.45 178.37 1bjx n HIS 214 N -4.42 0.00 0.00 1.91 8.25 0.12 -4.33 115.22 116.76 1bjx n HIS 214 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1bjx n HIS 214 Cb 0.11 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.88 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 -1.33 0.00 -3.04 0.41 5.03 -0.57 -4.98 115.26 110.79 1bjx n ASN 215 Ca 0.12 0.01 -0.05 0.00 0.87 0.00 0.00 54.58 55.53 1bjx n ASN 215 Cb 0.24 -0.02 0.05 0.00 -1.02 0.00 0.00 39.78 39.03 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 -1.01 -2.26 -3.42 3.52 10.64 -1.11 -4.40 117.38 119.34 1bjx n GLN 216 Ca 0.00 -0.23 -0.17 0.00 -1.83 0.00 0.00 57.00 54.77 1bjx n GLN 216 Cb 0.00 -0.31 0.03 0.00 -0.86 0.00 0.00 30.24 29.10 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 -4.49 -4.65 2.61 4.77 -1.26 -4.86 117.00 109.12 1bjx n LEU 217 Ca 0.02 -0.65 -0.43 0.00 -0.03 0.00 0.00 56.01 54.93 1bjx n LEU 217 Cb 0.09 -2.72 -0.02 0.00 -2.33 0.00 0.00 43.42 38.44 1bjx n LEU 217 CO 0.06 -0.12 1.21 -2.16 -1.33 0.00 0.00 177.39 175.05 1bjx s PRO 218 N -4.56 4.06 -0.04 3.23 0.04 -1.26 -5.01 135.00 131.46 1bjx s PRO 218 Ca 0.25 1.68 0.03 0.00 0.04 0.00 0.00 61.00 62.99 1bjx s PRO 218 Cb -0.07 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1bjx s PRO 218 CO 0.81 -0.96 -0.13 -0.51 0.04 0.00 0.00 177.00 176.26 1bjx s LEU 219 N 4.18 1.83 -0.83 -3.56 1.43 -1.26 -5.09 118.68 115.38 1bjx s LEU 219 Ca 0.62 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.29 1bjx s LEU 219 Cb -0.24 -0.75 0.16 0.00 0.03 0.00 0.00 46.19 45.40 1bjx s LEU 219 CO 0.22 0.10 0.90 -0.69 0.23 0.00 0.00 176.35 177.12 1bjx s VAL 220 N 0.16 5.11 -0.55 -1.59 1.01 -1.26 -4.99 120.40 118.29 1bjx s VAL 220 Ca -0.04 -1.84 -0.12 0.00 0.00 0.00 0.00 61.98 59.98 1bjx s VAL 220 Cb -0.10 -4.60 0.14 0.00 0.00 0.00 0.00 36.38 31.82 1bjx s VAL 220 CO 0.01 -1.24 0.46 -0.63 0.00 0.00 0.00 175.10 173.70 1bjx s ILE 221 N 1.64 4.73 0.21 2.22 1.01 -1.26 -5.04 121.20 124.72 1bjx s ILE 221 Ca 0.23 -1.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.00 1bjx s ILE 221 Cb -0.10 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1bjx s ILE 221 CO -0.06 -0.85 0.19 -1.83 0.00 0.00 0.00 174.94 172.39 1bjx s GLU 222 N 1.21 1.26 0.26 2.79 1.03 -1.26 -5.17 118.70 118.81 1bjx s GLU 222 Ca 0.07 -1.56 0.12 0.00 0.03 0.00 0.00 54.97 53.63 1bjx s GLU 222 Cb -0.25 0.31 -0.05 0.00 -0.80 0.00 0.00 34.13 33.34 1bjx s GLU 222 CO -0.01 -0.44 -0.21 -0.59 -1.33 0.00 0.00 175.26 172.69 1bjx s PHE 223 N -4.13 2.26 -0.41 4.83 -0.12 -1.26 -5.04 117.98 114.10 1bjx s PHE 223 Ca 0.36 -0.35 -0.09 0.00 -0.05 0.00 0.00 56.93 56.80 1bjx s PHE 223 Cb 0.06 -1.01 0.07 0.00 -0.63 0.00 0.00 43.02 41.51 1bjx s PHE 223 CO 0.11 0.66 0.26 0.99 -0.05 0.00 0.00 175.22 177.19 1bjx s THR 224 N -2.36 4.28 0.00 -4.49 2.01 -1.26 -4.92 115.64 108.90 1bjx s THR 224 Ca 0.28 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 60.94 1bjx s THR 224 Cb -0.05 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1bjx s THR 224 CO 0.14 -0.48 0.00 -0.62 -0.69 0.00 0.00 174.62 172.97 1bjx n GLU 225 N 4.93 0.00 -3.77 4.92 4.71 -1.26 -4.49 120.64 125.68 1bjx n GLU 225 Ca -0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 56.92 1bjx n GLU 225 Cb 0.43 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.76 1bjx n GLU 225 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1bjx s GLN 226 N 0.00 0.49 -0.48 3.49 -0.21 -1.26 -4.99 119.66 116.70 1bjx s GLN 226 Ca 0.00 0.14 -0.21 0.00 0.02 0.00 0.00 55.36 55.31 1bjx s GLN 226 Cb 0.00 0.23 0.03 0.00 1.00 0.00 0.00 33.01 34.26 1bjx s GLN 226 CO 0.00 -0.10 0.63 2.41 -2.12 0.00 0.00 175.29 176.11 1bjx n THR 227 N 2.19 -8.35 0.35 -0.19 -1.04 -1.26 -5.19 114.28 100.79 1bjx n THR 227 Ca -0.17 0.49 0.03 0.00 -2.04 0.00 0.00 64.05 62.36 1bjx n THR 227 Cb 0.57 -5.85 0.17 0.00 -1.82 0.00 0.00 70.33 63.39 1bjx n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43