#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 -0.11 -2.91 0.00 0.00 -1.26 -4.79 120.51 111.44 1bjx n ALA 120 Ca 0.00 -0.79 -0.38 0.00 0.00 0.00 0.00 53.44 52.27 1bjx n ALA 120 Cb 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.43 4.54 0.36 0.00 2.01 0.45 -4.86 115.64 116.72 1bjx s THR 121 Ca 0.29 -0.35 -0.27 0.00 0.31 0.00 0.00 61.69 61.66 1bjx s THR 121 Cb -0.01 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 1bjx s THR 121 CO 0.19 0.13 1.22 -0.89 -0.69 0.00 0.00 174.62 174.59 1bjx s THR 122 N 1.62 2.98 0.04 -0.82 2.01 -1.26 0.19 115.64 120.39 1bjx s THR 122 Ca 0.05 0.90 0.07 0.00 0.31 0.00 0.00 61.69 63.03 1bjx s THR 122 Cb -0.17 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 1bjx s THR 122 CO 0.06 0.15 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.17 1bjx s LEU 123 N -2.12 2.16 0.15 4.42 1.43 -1.04 -4.86 118.68 118.83 1bjx s LEU 123 Ca 0.53 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1bjx s LEU 123 Cb -0.35 -1.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.87 1bjx s LEU 123 CO 0.45 0.17 1.42 1.55 0.23 0.00 0.00 176.35 180.17 1bjx h PRO 124 N 4.93 0.63 0.00 1.29 0.13 -1.96 -3.46 132.00 133.56 1bjx h PRO 124 Ca -0.42 -0.46 0.01 0.00 -0.87 0.00 0.00 66.00 64.26 1bjx h PRO 124 Cb 1.16 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1bjx h PRO 124 CO 0.44 1.08 0.04 -0.40 -0.23 0.00 0.00 178.00 178.92 1bjx n ASP 125 N -3.92 -0.07 0.12 1.44 5.68 -1.26 -4.87 116.55 113.67 1bjx n ASP 125 Ca -0.05 -1.02 0.12 0.00 -0.50 0.00 0.00 54.79 53.34 1bjx n ASP 125 Cb 0.68 0.11 0.63 0.00 -1.14 0.00 0.00 41.12 41.39 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 0.09 0.09 0.22 6.12 0.00 -1.91 -1.48 103.07 106.20 1bjx h GLY 126 Ca -0.01 -0.03 0.21 0.00 0.00 0.00 0.00 47.33 47.50 1bjx h GLY 126 CO 0.02 0.02 0.61 0.00 0.00 0.00 0.00 176.54 177.19 1bjx h ALA 127 N 1.86 2.17 0.18 3.60 0.00 -1.96 -1.02 119.26 124.10 1bjx h ALA 127 Ca 0.12 0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 1bjx h ALA 127 Cb 0.40 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1bjx h ALA 127 CO -0.01 -0.48 -1.55 0.00 0.00 0.00 0.00 179.25 177.21 1bjx h ALA 128 N 1.61 0.08 -0.26 0.00 0.00 -1.67 -3.27 119.26 115.76 1bjx h ALA 128 Ca 0.50 -1.02 0.07 0.00 0.00 0.00 0.00 54.91 54.46 1bjx h ALA 128 Cb 1.20 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1bjx h ALA 128 CO -0.21 0.95 0.32 0.00 0.00 0.00 0.00 179.25 180.31 1bjx h ALA 129 N 0.29 1.86 0.07 0.00 0.00 -1.13 -0.65 119.26 119.70 1bjx h ALA 129 Ca -0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bjx h ALA 129 Cb 2.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1bjx h ALA 129 CO 0.21 -0.45 -0.03 0.93 0.00 0.00 0.00 179.25 179.90 1bjx h GLU 130 N 0.00 -0.09 -0.19 0.00 4.39 -1.51 -3.19 114.58 113.99 1bjx h GLU 130 Ca 0.12 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1bjx h GLU 130 Cb 0.76 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1bjx h GLU 130 CO -0.00 -0.06 0.34 1.03 -1.16 0.00 0.00 179.01 179.16 1bjx h SER 131 N -0.61 0.00 0.74 1.42 0.87 -1.58 -2.16 113.55 112.23 1bjx h SER 131 Ca -0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1bjx h SER 131 Cb 0.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1bjx h SER 131 CO 0.02 0.00 -0.35 0.25 -0.53 0.00 0.00 176.83 176.21 1bjx h LEU 132 N 0.00 -0.84 -0.92 2.23 6.46 -1.19 -1.53 115.31 119.53 1bjx h LEU 132 Ca 0.09 0.02 0.19 0.00 -0.12 0.00 0.00 57.88 58.05 1bjx h LEU 132 Cb 0.77 0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 40.81 1bjx h LEU 132 CO -0.00 -0.47 0.50 0.58 -0.62 0.00 0.00 178.44 178.42 1bjx h VAL 133 N -1.23 0.64 -0.00 1.05 2.07 -1.38 0.66 116.25 118.06 1bjx h VAL 133 Ca -0.10 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1bjx h VAL 133 Cb 0.77 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1bjx h VAL 133 CO 0.17 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.25 1bjx n GLU 134 N -4.88 1.02 0.08 1.57 1.02 -1.15 -3.37 120.64 114.93 1bjx n GLU 134 Ca 0.21 -0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.31 1bjx n GLU 134 Cb 0.56 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.51 1bjx n GLU 134 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bjx h SER 135 N 0.05 0.00 -5.34 1.62 0.87 0.14 -3.48 113.55 107.41 1bjx h SER 135 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1bjx h SER 135 Cb 0.01 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.87 1bjx h SER 135 CO 0.00 0.74 -0.20 -0.94 -0.53 0.00 0.00 176.83 175.89 1bjx s SER 136 N -6.40 0.12 0.56 6.23 1.04 -1.22 -5.02 113.70 109.02 1bjx s SER 136 Ca 0.01 -1.10 0.34 0.00 0.48 0.00 0.00 55.95 55.68 1bjx s SER 136 Cb 0.09 0.57 1.46 0.00 0.10 0.00 0.00 66.02 68.24 1bjx s SER 136 CO 0.79 -1.13 2.02 -0.08 0.98 0.00 0.00 173.24 175.82 1bjx h GLU 137 N 2.28 0.00 -4.67 4.02 4.57 -1.92 -3.44 114.58 115.42 1bjx h GLU 137 Ca -0.28 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.60 1bjx h GLU 137 Cb 1.25 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.62 1bjx h GLU 137 CO 0.39 0.01 -0.74 0.14 -1.18 0.00 0.00 179.01 177.62 1bjx s VAL 138 N -3.72 0.62 -0.29 0.32 -7.23 -1.26 -3.44 120.40 105.40 1bjx s VAL 138 Ca 0.01 -1.04 -0.23 0.00 -1.81 0.00 0.00 61.98 58.90 1bjx s VAL 138 Cb 0.09 -0.66 0.16 0.00 0.56 0.00 0.00 36.38 36.53 1bjx s VAL 138 CO 0.53 -0.31 1.22 0.00 -0.31 0.00 0.00 175.10 176.23 1bjx s ALA 139 N -1.26 -2.18 0.14 1.32 0.00 -0.34 -4.37 121.76 115.07 1bjx s ALA 139 Ca -0.08 1.84 0.08 0.00 0.00 0.00 0.00 51.96 53.80 1bjx s ALA 139 Cb -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1bjx s ALA 139 CO 0.01 -0.20 -0.18 0.54 0.00 0.00 0.00 175.76 175.93 1bjx s VAL 140 N 0.33 1.68 -0.12 0.00 0.11 -1.11 0.14 120.40 121.43 1bjx s VAL 140 Ca 0.03 -1.77 -0.03 0.00 -2.93 0.00 0.00 61.98 57.28 1bjx s VAL 140 Cb -0.05 -1.69 0.05 0.00 -1.53 0.00 0.00 36.38 33.16 1bjx s VAL 140 CO -0.12 -0.27 0.05 -0.63 -3.33 0.00 0.00 175.10 170.81 1bjx s ILE 141 N -1.82 0.13 0.17 7.04 1.01 -1.18 0.18 121.20 126.73 1bjx s ILE 141 Ca 0.12 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 1bjx s ILE 141 Cb -0.07 -0.56 -0.07 0.00 0.01 0.00 0.00 42.46 41.77 1bjx s ILE 141 CO 0.05 -0.04 1.00 -0.83 0.00 0.00 0.00 174.94 175.12 1bjx s GLY 142 N 2.05 3.00 -0.81 6.18 0.00 0.13 -4.05 107.32 113.82 1bjx s GLY 142 Ca 0.03 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.43 1bjx s GLY 142 CO -0.07 1.44 0.93 0.69 0.00 0.00 0.00 173.10 176.09 1bjx n PHE 143 N 2.24 3.39 -4.03 1.90 3.01 0.07 -2.75 117.46 121.30 1bjx n PHE 143 Ca 0.01 -3.76 -0.35 0.00 1.01 0.00 0.00 57.45 54.36 1bjx n PHE 143 Cb 0.48 -0.86 -0.07 0.00 -0.01 0.00 0.00 39.48 39.02 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 -2.27 3.43 -0.07 1.38 0.08 -1.21 -2.00 117.98 117.32 1bjx s PHE 144 Ca 0.34 0.35 0.14 0.00 0.12 0.00 0.00 56.93 57.88 1bjx s PHE 144 Cb 0.06 -1.84 -0.14 0.00 -0.57 0.00 0.00 43.02 40.54 1bjx s PHE 144 CO -0.02 0.62 0.96 1.57 -0.10 0.00 0.00 175.22 178.26 1bjx h LYS 145 N 4.54 0.00 -2.13 0.44 5.09 -1.89 -3.35 116.57 119.26 1bjx h LYS 145 Ca -0.51 0.00 -0.59 0.00 0.09 0.00 0.00 60.65 59.64 1bjx h LYS 145 Cb 1.20 0.00 -0.41 0.00 0.10 0.00 0.00 32.23 33.12 1bjx h LYS 145 CO 0.61 0.48 -0.75 -0.40 -2.09 0.00 0.00 179.45 177.30 1bjx n ASP 146 N -3.06 2.68 0.16 7.07 5.68 -1.26 -4.92 116.55 122.90 1bjx n ASP 146 Ca -0.08 -3.22 0.18 0.00 -0.50 0.00 0.00 54.79 51.17 1bjx n ASP 146 Cb 0.89 -0.66 0.67 0.00 -1.14 0.00 0.00 41.12 40.88 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 2.79 0.17 -0.00 2.12 -1.51 -1.96 0.75 116.25 118.61 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 0.73 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1bjx h VAL 147 CO 0.72 0.00 -0.24 -0.62 -1.23 0.00 0.00 177.57 176.20 1bjx n GLU 148 N -3.27 0.07 0.00 5.19 -0.58 -1.26 -4.20 120.64 116.58 1bjx n GLU 148 Ca 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1bjx n GLU 148 Cb 0.68 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 1bjx n GLU 148 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1bjx n SER 149 N -1.44 0.00 -0.06 1.62 3.41 0.26 -4.86 113.62 112.56 1bjx n SER 149 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 1bjx n SER 149 Cb 0.33 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.98 -0.12 4.04 -0.08 -1.26 -3.29 116.55 117.82 1bjx n ASP 150 Ca 0.00 0.33 0.26 0.00 -1.51 0.00 0.00 54.79 53.86 1bjx n ASP 150 Cb 0.00 -0.92 0.71 0.00 2.34 0.00 0.00 41.12 43.25 1bjx n ASP 150 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1bjx h SER 151 N -0.54 0.00 0.53 1.67 4.64 -1.93 0.57 113.55 118.49 1bjx h SER 151 Ca -0.39 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.64 1bjx h SER 151 Cb 1.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.71 1bjx h SER 151 CO -0.09 0.00 -1.44 0.00 -0.87 0.00 0.00 176.83 174.43 1bjx h ALA 152 N 1.62 0.25 -1.00 5.18 0.00 -1.80 -3.32 119.26 120.19 1bjx h ALA 152 Ca 0.36 -1.06 0.22 0.00 0.00 0.00 0.00 54.91 54.43 1bjx h ALA 152 Cb 1.47 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 19.34 1bjx h ALA 152 CO -0.00 1.12 0.60 0.87 0.00 0.00 0.00 179.25 181.84 1bjx h LYS 153 N 0.06 0.65 -0.32 0.00 1.79 -0.87 0.18 116.57 118.06 1bjx h LYS 153 Ca -0.20 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.18 1bjx h LYS 153 Cb 1.99 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.48 1bjx h LYS 153 CO 0.17 0.43 0.02 1.96 -1.08 0.00 0.00 179.45 180.95 1bjx h GLN 154 N 0.67 0.55 -0.38 3.15 1.08 -1.63 -3.16 115.11 115.39 1bjx h GLN 154 Ca 0.61 -0.16 0.07 0.00 -1.45 0.00 0.00 58.65 57.72 1bjx h GLN 154 Cb 1.05 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 28.34 1bjx h GLN 154 CO -0.43 0.67 -0.37 0.35 -0.95 0.00 0.00 178.83 178.10 1bjx h PHE 155 N 0.36 -1.04 -0.37 2.96 3.57 -1.07 -1.51 116.94 119.84 1bjx h PHE 155 Ca 0.09 0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1bjx h PHE 155 Cb 0.40 0.51 -0.09 0.00 2.79 0.00 0.00 35.95 39.56 1bjx h PHE 155 CO 0.03 -0.41 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.30 1bjx h LEU 156 N -0.30 -1.08 -0.29 0.59 3.38 -1.47 0.28 115.31 116.41 1bjx h LEU 156 Ca 0.15 0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.38 1bjx h LEU 156 Cb 0.56 0.50 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 1bjx h LEU 156 CO -0.54 -0.33 -0.17 1.56 0.09 0.00 0.00 178.44 179.06 1bjx h GLN 157 N -0.27 -0.13 -0.95 1.13 4.20 -1.31 0.50 115.11 118.28 1bjx h GLN 157 Ca 0.16 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1bjx h GLN 157 Cb 0.54 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1bjx h GLN 157 CO -0.52 -0.09 0.63 0.00 -0.67 0.00 0.00 178.83 178.18 1bjx h ALA 158 N 1.06 1.33 -0.09 3.87 0.00 -0.32 0.26 119.26 125.37 1bjx h ALA 158 Ca 0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1bjx h ALA 158 Cb 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bjx h ALA 158 CO -0.37 0.63 -0.44 0.00 0.00 0.00 0.00 179.25 179.06 1bjx h ALA 159 N 1.41 1.09 0.00 0.00 0.00 0.11 -2.98 119.26 118.88 1bjx h ALA 159 Ca 0.35 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1bjx h ALA 159 Cb -0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1bjx h ALA 159 CO -0.08 0.61 -0.99 0.93 0.00 0.00 0.00 179.25 179.72 1bjx h GLU 160 N 0.18 0.00 -0.13 0.00 4.39 0.90 -3.33 114.58 116.59 1bjx h GLU 160 Ca 0.01 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1bjx h GLU 160 Cb 0.86 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.46 1bjx h GLU 160 CO 0.07 0.92 -0.17 0.00 -1.16 0.00 0.00 179.01 178.66 1bjx h ALA 161 N 1.05 -0.10 -2.48 3.43 0.00 -0.36 -3.41 119.26 117.40 1bjx h ALA 161 Ca -0.03 0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 1bjx h ALA 161 Cb 1.74 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.85 1bjx h ALA 161 CO 0.12 -0.62 -0.07 -1.50 0.00 0.00 0.00 179.25 177.18 1bjx s ILE 162 N -6.13 4.88 -0.19 0.00 2.07 -1.23 -5.01 121.20 115.59 1bjx s ILE 162 Ca -0.14 0.57 0.18 0.00 -1.41 0.00 0.00 60.65 59.85 1bjx s ILE 162 Cb 0.10 -3.62 0.46 0.00 0.13 0.00 0.00 42.46 39.54 1bjx s ILE 162 CO 0.68 -0.10 1.16 -0.67 -1.91 0.00 0.00 174.94 174.10 1bjx n ASP 163 N -0.19 2.16 -0.32 4.50 -0.08 -1.26 -4.77 116.55 116.59 1bjx n ASP 163 Ca 0.01 -2.68 0.02 0.00 -1.51 0.00 0.00 54.79 50.62 1bjx n ASP 163 Cb 0.53 -0.41 0.02 0.00 2.34 0.00 0.00 41.12 43.60 1bjx n ASP 163 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1bjx n ASP 164 N -0.41 0.45 -4.04 1.67 2.03 -1.26 -5.07 116.55 109.91 1bjx n ASP 164 Ca 0.17 -1.99 -0.15 0.00 0.52 0.00 0.00 54.79 53.34 1bjx n ASP 164 Cb 0.91 -0.19 -0.13 0.00 -0.72 0.00 0.00 41.12 41.00 1bjx n ASP 164 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1bjx s ILE 165 N -0.49 0.58 -0.96 5.18 -1.09 -1.26 -5.07 121.20 118.10 1bjx s ILE 165 Ca 0.05 -0.82 -0.21 0.00 -2.23 0.00 0.00 60.65 57.44 1bjx s ILE 165 Cb 0.04 -0.59 0.08 0.00 -1.58 0.00 0.00 42.46 40.42 1bjx s ILE 165 CO 0.00 -0.18 1.29 -2.16 -1.23 0.00 0.00 174.94 172.66 1bjx s PRO 166 N -1.10 3.56 -0.04 2.79 0.04 -1.26 -5.00 135.00 133.99 1bjx s PRO 166 Ca -0.05 -1.33 -0.24 0.00 0.04 0.00 0.00 61.00 59.42 1bjx s PRO 166 Cb -0.07 -5.09 -0.04 0.00 0.04 0.00 0.00 34.50 29.34 1bjx s PRO 166 CO 0.00 -2.01 0.73 -0.06 0.04 0.00 0.00 177.00 175.70 1bjx s PHE 167 N 4.05 3.61 0.18 0.56 0.40 -1.26 -2.75 117.98 122.77 1bjx s PHE 167 Ca 0.39 1.32 0.11 0.00 -0.60 0.00 0.00 56.93 58.16 1bjx s PHE 167 Cb -0.03 -2.83 -0.04 0.00 0.51 0.00 0.00 43.02 40.63 1bjx s PHE 167 CO -0.08 0.12 -0.25 0.20 0.70 0.00 0.00 175.22 175.91 1bjx s GLY 168 N 0.64 1.67 -0.06 4.36 0.00 0.13 0.17 107.32 114.23 1bjx s GLY 168 Ca 0.39 -1.60 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 1bjx s GLY 168 CO 0.20 -1.61 0.25 -1.50 0.00 0.00 0.00 173.10 170.44 1bjx s ILE 169 N -1.51 0.03 0.06 0.90 2.07 0.13 0.17 121.20 123.06 1bjx s ILE 169 Ca 0.19 -0.25 -0.26 0.00 -1.41 0.00 0.00 60.65 58.92 1bjx s ILE 169 Cb -0.08 -0.45 0.08 0.00 0.13 0.00 0.00 42.46 42.14 1bjx s ILE 169 CO 0.09 -0.14 0.70 0.28 -1.91 0.00 0.00 174.94 173.96 1bjx s THR 170 N -0.51 0.00 0.00 4.00 -1.32 -1.11 -2.49 115.64 114.21 1bjx s THR 170 Ca -0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1bjx s THR 170 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1bjx s THR 170 CO 0.02 0.00 0.50 -0.24 -2.21 0.00 0.00 174.62 172.69 1bjx n SER 171 N -0.05 0.98 -4.67 8.08 2.88 -1.26 -3.36 113.62 116.22 1bjx n SER 171 Ca -0.15 -1.13 -0.43 0.00 -1.33 0.00 0.00 58.87 55.83 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 -3.20 -1.23 0.00 0.00 175.04 170.61 1bjx n ASN 172 N -0.07 4.07 -0.15 -3.46 5.15 -1.26 -4.82 115.26 114.73 1bjx n ASN 172 Ca 0.00 0.93 0.27 0.00 -0.60 0.00 0.00 54.58 55.18 1bjx n ASN 172 Cb 0.08 -1.52 0.72 0.00 -0.53 0.00 0.00 39.78 38.53 1bjx n ASN 172 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1bjx h SER 173 N 9.90 0.00 -0.60 1.20 4.64 -1.97 0.23 113.55 126.95 1bjx h SER 173 Ca -0.49 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1bjx h SER 173 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1bjx h SER 173 CO 0.94 0.00 0.40 -0.78 -0.87 0.00 0.00 176.83 176.52 1bjx h ASP 174 N 0.00 0.63 1.13 4.97 3.58 -1.96 0.17 116.42 124.95 1bjx h ASP 174 Ca 0.40 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.72 1bjx h ASP 174 Cb 1.59 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.48 1bjx h ASP 174 CO -0.00 0.44 -0.55 0.58 -2.88 0.00 0.00 179.24 176.83 1bjx h VAL 175 N 0.74 1.05 0.01 2.25 2.07 -0.89 -2.78 116.25 118.69 1bjx h VAL 175 Ca 0.23 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 1bjx h VAL 175 Cb 0.03 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1bjx h VAL 175 CO -0.06 0.54 -0.00 -0.26 0.02 0.00 0.00 177.57 177.81 1bjx h PHE 176 N 0.00 -0.01 -0.06 1.57 -1.00 -0.97 -3.28 116.94 113.19 1bjx h PHE 176 Ca -0.01 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.79 1bjx h PHE 176 Cb 1.27 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.83 1bjx h PHE 176 CO 0.00 0.65 0.07 1.03 -1.61 0.00 0.00 178.31 178.46 1bjx h SER 177 N -0.99 0.00 0.30 2.17 0.87 -0.83 -1.62 113.55 113.45 1bjx h SER 177 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1bjx h SER 177 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1bjx h SER 177 CO 0.00 0.00 -0.14 0.50 -0.53 0.00 0.00 176.83 176.66 1bjx h LYS 178 N 0.00 -0.39 -0.66 2.24 3.64 -1.55 -2.51 116.57 117.35 1bjx h LYS 178 Ca 0.03 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1bjx h LYS 178 Cb 0.18 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1bjx h LYS 178 CO -0.00 -0.24 0.00 0.66 -2.27 0.00 0.00 179.45 177.60 1bjx n TYR 179 N -5.25 1.14 -3.31 1.91 4.02 -0.92 -4.94 117.16 109.80 1bjx n TYR 179 Ca -0.10 -0.42 -0.09 0.00 -0.01 0.00 0.00 57.90 57.28 1bjx n TYR 179 Cb 0.19 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 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 0.55 -1.40 -4.25 -0.72 3.00 -0.68 -4.98 117.38 108.90 1bjx n GLN 180 Ca 0.17 1.22 -0.34 0.00 -0.01 0.00 0.00 57.00 58.05 1bjx n GLN 180 Cb 0.73 -4.63 -0.15 0.00 0.00 0.00 0.00 30.24 26.19 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 -4.41 2.61 0.26 1.08 1.43 -0.79 -4.98 118.68 113.88 1bjx s LEU 181 Ca 0.02 -0.45 0.21 0.00 -1.03 0.00 0.00 54.13 52.89 1bjx s LEU 181 Cb -0.01 -1.62 0.09 0.00 0.03 0.00 0.00 46.19 44.68 1bjx s LEU 181 CO 0.80 0.04 1.21 0.44 0.23 0.00 0.00 176.35 179.07 1bjx h ASP 182 N 7.64 0.00 -0.96 2.29 5.19 -1.94 -3.43 116.42 125.22 1bjx h ASP 182 Ca -0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1bjx h ASP 182 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1bjx h ASP 182 CO 0.59 0.10 0.00 0.29 -3.12 0.00 0.00 179.24 177.11 1bjx n LYS 183 N -2.86 0.00 -1.39 3.56 5.02 -1.26 -5.13 118.16 116.09 1bjx n LYS 183 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1bjx n LYS 183 Cb 0.59 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.67 1bjx n LYS 183 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1bjx n ASP 184 N -1.30 -0.24 -3.65 4.39 -0.08 -1.26 -4.91 116.55 109.49 1bjx n ASP 184 Ca 0.00 0.67 -0.09 0.00 -1.51 0.00 0.00 54.79 53.86 1bjx n ASP 184 Cb 0.00 -1.31 -0.08 0.00 2.34 0.00 0.00 41.12 42.07 1bjx n ASP 184 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1bjx s GLY 185 N -1.45 -0.54 -0.69 0.27 0.00 -0.85 -5.00 107.32 99.06 1bjx s GLY 185 Ca 0.71 2.13 0.01 0.00 0.00 0.00 0.00 44.72 47.56 1bjx s GLY 185 CO 0.53 2.10 0.50 0.14 0.00 0.00 0.00 173.10 176.37 1bjx s VAL 186 N 1.36 3.46 0.06 1.40 1.01 -1.26 -0.75 120.40 125.68 1bjx s VAL 186 Ca -0.08 -3.55 0.01 0.00 0.00 0.00 0.00 61.98 58.36 1bjx s VAL 186 Cb -0.06 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1bjx s VAL 186 CO -0.15 -0.94 0.14 -0.69 0.00 0.00 0.00 175.10 173.46 1bjx s VAL 187 N -0.73 4.97 0.09 2.92 1.01 -1.26 -2.72 120.40 124.68 1bjx s VAL 187 Ca 0.21 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1bjx s VAL 187 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1bjx s VAL 187 CO -0.08 0.17 0.08 -0.22 0.00 0.00 0.00 175.10 175.06 1bjx s LEU 188 N -2.34 3.80 -0.17 3.92 0.20 -1.26 -3.11 118.68 119.72 1bjx s LEU 188 Ca 0.31 -0.03 0.01 0.00 0.69 0.00 0.00 54.13 55.11 1bjx s LEU 188 Cb -0.13 -2.47 0.02 0.00 -0.43 0.00 0.00 46.19 43.18 1bjx s LEU 188 CO 0.23 0.16 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.90 1bjx s PHE 189 N -1.43 2.77 0.10 5.38 0.40 0.37 -3.42 117.98 122.15 1bjx s PHE 189 Ca 0.29 -1.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.10 1bjx s PHE 189 Cb -0.12 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 1bjx s PHE 189 CO 0.22 -0.75 -0.05 -1.59 0.70 0.00 0.00 175.22 173.76 1bjx s LYS 190 N 1.19 0.85 0.23 0.44 0.00 -0.83 -1.20 119.74 120.41 1bjx s LYS 190 Ca 0.02 -1.35 0.19 0.00 0.00 0.00 0.00 55.97 54.83 1bjx s LYS 190 Cb -0.14 -0.15 0.04 0.00 0.00 0.00 0.00 37.83 37.59 1bjx s LYS 190 CO -0.10 -0.05 1.19 0.87 0.00 0.00 0.00 175.35 177.26 1bjx h LYS 191 N 2.95 0.00 0.00 1.78 1.79 -1.86 -3.39 116.57 117.84 1bjx h LYS 191 Ca -0.35 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 57.82 1bjx h LYS 191 Cb 1.17 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 31.88 1bjx h LYS 191 CO 0.64 0.21 0.11 1.97 -1.08 0.00 0.00 179.45 181.30 1bjx n PHE 192 N -2.96 -3.24 -1.63 -1.35 1.16 -1.26 -4.87 117.46 103.31 1bjx n PHE 192 Ca -0.01 -1.08 0.00 0.00 -1.87 0.00 0.00 57.45 54.49 1bjx n PHE 192 Cb 0.68 -0.50 0.00 0.00 -1.61 0.00 0.00 39.48 38.04 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 -3.04 -0.78 0.11 5.98 9.92 -1.26 -3.17 116.55 124.31 1bjx n ASP 193 Ca 0.11 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.24 1bjx n ASP 193 Cb 0.38 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.80 1bjx n ASP 193 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1bjx h GLU 194 N 0.00 -0.49 0.00 -1.24 4.57 -1.93 -3.47 114.58 112.02 1bjx h GLU 194 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1bjx h GLU 194 Cb 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1bjx h GLU 194 CO 0.00 -0.32 0.00 0.41 -1.18 0.00 0.00 179.01 177.92 1bjx n GLY 195 N -1.40 1.70 3.42 1.92 0.00 -1.19 -5.04 105.19 104.60 1bjx n GLY 195 Ca -0.07 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 1.66 0.00 1.61 0.52 -1.26 -1.97 118.95 119.51 1bjx s ARG 196 Ca 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 55.73 53.26 1bjx s ARG 196 Cb 0.00 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 34.96 1bjx s ARG 196 CO 0.00 -0.34 0.00 0.09 0.02 0.00 0.00 175.30 175.07 1bjx n ASN 197 N -0.86 0.03 -2.67 0.23 3.02 -1.22 -4.91 115.26 108.87 1bjx n ASN 197 Ca -0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.49 1bjx n ASN 197 Cb 0.66 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.87 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 -1.51 -4.53 6.41 0.23 -1.26 -4.76 115.26 109.84 1bjx n ASN 198 Ca 0.00 -1.29 -0.43 0.00 -0.53 0.00 0.00 54.58 52.33 1bjx n ASN 198 Cb 0.00 0.78 -0.00 0.00 -2.08 0.00 0.00 39.78 38.48 1bjx n ASN 198 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1bjx n PHE 199 N 2.28 0.47 -3.72 -2.53 7.35 -1.10 -4.99 117.46 115.21 1bjx n PHE 199 Ca 0.09 0.66 -0.12 0.00 -0.76 0.00 0.00 57.45 57.32 1bjx n PHE 199 Cb 0.66 -2.13 -0.11 0.00 0.35 0.00 0.00 39.48 38.26 1bjx n PHE 199 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1bjx s GLU 200 N -1.62 0.39 0.00 -4.13 2.02 -1.26 -4.72 118.70 109.37 1bjx s GLU 200 Ca 0.62 0.62 0.00 0.00 0.02 0.00 0.00 54.97 56.23 1bjx s GLU 200 Cb -0.66 0.08 0.00 0.00 0.10 0.00 0.00 34.13 33.66 1bjx s GLU 200 CO 0.58 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.17 1bjx n GLY 201 N 3.57 0.84 3.68 -1.39 0.00 -1.26 -5.01 105.19 105.61 1bjx n GLY 201 Ca -0.18 -2.23 -0.48 0.00 0.00 0.00 0.00 46.02 43.12 1bjx n GLY 201 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bjx n GLU 202 N -1.05 2.16 -2.31 1.61 2.13 -1.26 -4.86 120.64 117.06 1bjx n GLU 202 Ca 0.00 0.79 -0.41 0.00 0.66 0.00 0.00 57.16 58.20 1bjx n GLU 202 Cb 0.00 -2.62 -0.03 0.00 0.27 0.00 0.00 31.44 29.06 1bjx n GLU 202 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1bjx s VAL 203 N 3.74 3.63 0.02 6.31 1.01 -1.26 -4.86 120.40 128.99 1bjx s VAL 203 Ca 0.91 0.46 0.02 0.00 0.00 0.00 0.00 61.98 63.37 1bjx s VAL 203 Cb -0.70 -4.37 -0.01 0.00 0.00 0.00 0.00 36.38 31.30 1bjx s VAL 203 CO 0.50 -1.23 -0.06 0.42 0.00 0.00 0.00 175.10 174.74 1bjx s THR 204 N 6.91 0.42 0.23 3.92 -4.23 -1.26 -4.94 115.64 116.68 1bjx s THR 204 Ca 0.54 -0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 60.32 1bjx s THR 204 Cb -0.11 -0.43 0.24 0.00 1.34 0.00 0.00 72.50 73.53 1bjx s THR 204 CO 0.22 -0.16 1.65 0.50 -0.54 0.00 0.00 174.62 176.29 1bjx h LYS 205 N 5.24 0.13 -0.96 3.99 3.64 -1.93 0.13 116.57 126.80 1bjx h LYS 205 Ca -0.31 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1bjx h LYS 205 Cb 1.20 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1bjx h LYS 205 CO 0.45 0.09 0.63 1.05 -2.27 0.00 0.00 179.45 179.40 1bjx h GLU 206 N 0.14 1.21 -0.50 1.90 4.11 -1.96 -1.75 114.58 117.73 1bjx h GLU 206 Ca 0.38 -0.07 -0.12 0.00 0.07 0.00 0.00 59.36 59.61 1bjx h GLU 206 Cb 0.64 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1bjx h GLU 206 CO -0.58 0.80 -0.17 -0.91 0.07 0.00 0.00 179.01 178.22 1bjx h ASN 207 N 1.24 1.00 0.22 3.06 4.21 -1.16 -3.10 115.58 121.05 1bjx h ASN 207 Ca 0.37 -0.35 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1bjx h ASN 207 Cb -0.05 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 36.88 1bjx h ASN 207 CO -0.11 1.14 -0.11 -0.07 -1.29 0.00 0.00 177.43 177.00 1bjx h LEU 208 N 0.86 -0.25 -1.86 1.61 3.38 -0.57 -1.99 115.31 116.48 1bjx h LEU 208 Ca 0.12 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1bjx h LEU 208 Cb 0.74 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1bjx h LEU 208 CO 0.06 -0.03 0.50 -0.07 0.09 0.00 0.00 178.44 178.98 1bjx h LEU 209 N -0.47 0.00 0.03 1.67 3.38 -1.35 -1.07 115.31 117.51 1bjx h LEU 209 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1bjx h LEU 209 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1bjx h LEU 209 CO 0.05 0.00 -0.47 -0.78 0.09 0.00 0.00 178.44 177.33 1bjx h ASP 210 N 0.00 0.09 0.15 -0.43 3.58 -1.35 -3.21 116.42 115.26 1bjx h ASP 210 Ca 0.17 -0.89 0.02 0.00 0.42 0.00 0.00 57.03 56.75 1bjx h ASP 210 Cb 1.16 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.14 1bjx h ASP 210 CO -0.00 1.20 -0.40 0.15 -2.88 0.00 0.00 179.24 177.31 1bjx h PHE 211 N -0.86 -1.12 -0.30 0.28 3.57 -0.50 -2.35 116.94 115.66 1bjx h PHE 211 Ca -0.11 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.48 1bjx h PHE 211 Cb 1.21 0.47 -0.08 0.00 2.79 0.00 0.00 35.95 40.34 1bjx h PHE 211 CO 0.22 -0.51 -0.30 0.82 -2.23 0.00 0.00 178.31 176.31 1bjx h ILE 212 N -0.66 0.28 -0.92 1.41 2.04 -1.60 0.20 117.51 118.27 1bjx h ILE 212 Ca 0.02 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.14 1bjx h ILE 212 Cb 0.67 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1bjx h ILE 212 CO -0.21 0.00 0.69 0.50 0.00 0.00 0.00 178.15 179.12 1bjx h LYS 213 N -0.28 0.00 0.00 2.37 3.64 -1.48 0.83 116.57 121.65 1bjx h LYS 213 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1bjx h LYS 213 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1bjx h LYS 213 CO -0.46 0.00 -0.12 1.25 -2.27 0.00 0.00 179.45 177.85 1bjx h HIS 214 N 0.00 0.00 0.00 1.91 2.76 -0.09 -3.16 115.15 116.57 1bjx h HIS 214 Ca 0.44 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.32 1bjx h HIS 214 Cb 1.81 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.71 1bjx h HIS 214 CO 0.00 0.00 -2.10 0.09 -1.30 0.00 0.00 177.93 174.62 1bjx n ASN 215 N -2.42 1.89 0.00 3.26 3.02 0.26 -4.42 115.26 116.85 1bjx n ASN 215 Ca 0.05 -0.06 0.13 0.00 -0.03 0.00 0.00 54.58 54.67 1bjx n ASN 215 Cb 0.45 0.22 0.60 0.00 -0.61 0.00 0.00 39.78 40.45 1bjx n ASN 215 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bjx n GLN 216 N -2.85 0.09 -3.22 3.52 10.64 0.69 -4.13 117.38 122.11 1bjx n GLN 216 Ca -0.31 0.04 -0.24 0.00 -1.83 0.00 0.00 57.00 54.66 1bjx n GLN 216 Cb 0.93 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.74 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 -1.45 0.76 -4.56 2.61 4.77 -1.19 -5.05 117.00 112.89 1bjx n LEU 217 Ca 0.08 -4.83 -0.36 0.00 -0.03 0.00 0.00 56.01 50.87 1bjx n LEU 217 Cb 0.29 0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 41.79 1bjx n LEU 217 CO 0.24 2.09 1.40 -2.16 -1.33 0.00 0.00 177.39 177.63 1bjx s PRO 218 N -1.46 3.05 -0.57 3.23 0.04 -1.26 -4.40 135.00 133.62 1bjx s PRO 218 Ca 0.36 -0.44 -0.24 0.00 0.04 0.00 0.00 61.00 60.72 1bjx s PRO 218 Cb 0.18 -4.91 0.04 0.00 0.04 0.00 0.00 34.50 29.85 1bjx s PRO 218 CO -0.09 -2.64 0.64 1.28 0.04 0.00 0.00 177.00 176.23 1bjx n LEU 219 N 11.14 -2.93 -4.73 -3.56 4.77 -1.26 -4.91 117.00 115.52 1bjx n LEU 219 Ca 0.28 -0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.54 1bjx n LEU 219 Cb 0.50 -1.82 -0.06 0.00 -2.33 0.00 0.00 43.42 39.70 1bjx n LEU 219 CO 0.66 -0.13 0.13 -0.69 -1.33 0.00 0.00 177.39 176.04 1bjx s VAL 220 N -2.08 5.19 0.11 4.08 1.01 -1.26 -5.07 120.40 122.38 1bjx s VAL 220 Ca 0.24 0.87 0.02 0.00 0.00 0.00 0.00 61.98 63.12 1bjx s VAL 220 Cb -0.03 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1bjx s VAL 220 CO 0.87 0.36 -0.07 0.27 0.00 0.00 0.00 175.10 176.54 1bjx s ILE 221 N 0.42 0.75 0.00 2.22 -4.36 -1.26 -5.10 121.20 113.88 1bjx s ILE 221 Ca 0.24 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 1bjx s ILE 221 Cb -0.15 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.83 1bjx s ILE 221 CO 0.09 -0.84 0.00 -0.62 0.24 0.00 0.00 174.94 173.82 1bjx n GLU 222 N -0.07 0.00 -3.16 0.37 1.02 -1.26 -4.96 120.64 112.58 1bjx n GLU 222 Ca -0.12 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.59 1bjx n GLU 222 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 1bjx n GLU 222 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1bjx n PHE 223 N -1.43 3.62 -4.54 -0.32 7.35 -1.26 -5.00 117.46 115.89 1bjx n PHE 223 Ca 0.00 -3.20 -0.23 0.00 -0.76 0.00 0.00 57.45 53.26 1bjx n PHE 223 Cb 0.00 -1.45 -0.05 0.00 0.35 0.00 0.00 39.48 38.33 1bjx n PHE 223 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1bjx n THR 224 N 1.92 0.00 -4.38 -2.13 -2.24 -1.26 -5.16 114.28 101.04 1bjx n THR 224 Ca 0.25 -1.78 -0.24 0.00 -2.27 0.00 0.00 64.05 60.01 1bjx n THR 224 Cb 0.36 0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 1bjx n THR 224 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1bjx s GLU 225 N -3.33 1.39 -0.33 -0.78 8.01 -1.26 -5.12 118.70 117.29 1bjx s GLU 225 Ca 0.02 -1.47 -0.09 0.00 0.01 0.00 0.00 54.97 53.45 1bjx s GLU 225 Cb 0.00 -1.57 0.01 0.00 -4.31 0.00 0.00 34.13 28.26 1bjx s GLU 225 CO 0.01 0.33 0.14 -0.65 0.01 0.00 0.00 175.26 175.11 1bjx s GLN 226 N -2.74 3.06 -0.36 1.61 -0.21 -1.26 -4.96 119.66 114.79 1bjx s GLN 226 Ca 0.18 -0.90 0.14 0.00 0.02 0.00 0.00 55.36 54.80 1bjx s GLN 226 Cb -0.07 -3.55 0.40 0.00 1.00 0.00 0.00 33.01 30.80 1bjx s GLN 226 CO 0.08 -0.53 0.85 2.41 -2.12 0.00 0.00 175.29 175.98 1bjx n THR 227 N 4.94 0.56 0.28 -0.19 -1.04 -1.26 -5.38 114.28 112.19 1bjx n THR 227 Ca -0.13 -3.96 0.03 0.00 -2.04 0.00 0.00 64.05 57.95 1bjx n THR 227 Cb 0.47 0.07 0.03 0.00 -1.82 0.00 0.00 70.33 69.08 1bjx n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43