#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3irq h HIS 138 N 0.00 -0.05 -0.98 0.66 -0.00 -2.06 -3.20 115.15 109.53 3irq h HIS 138 Ca 0.00 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.47 3irq h HIS 138 Cb 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.35 3irq h HIS 138 CO 0.00 -0.03 0.62 0.52 -0.00 0.00 0.00 177.93 179.04 3irq h MET 139 N -0.36 0.99 -0.43 2.45 0.00 -2.02 -2.07 114.93 113.49 3irq h MET 139 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 59.70 59.72 3irq h MET 139 Cb 0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 31.60 31.35 3irq h MET 139 CO 0.01 0.66 0.00 0.93 0.00 0.00 0.00 176.91 178.51 3irq h GLU 140 N 1.02 0.11 -0.01 1.72 5.08 -1.93 -0.78 114.58 119.80 3irq h GLU 140 Ca 0.46 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.58 3irq h GLU 140 Cb 0.38 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.61 3irq h GLU 140 CO -0.21 0.07 -0.94 1.96 -1.00 0.00 0.00 179.01 178.89 3irq h GLN 141 N 0.11 0.48 -0.10 2.33 4.20 -1.42 -2.17 115.11 118.54 3irq h GLN 141 Ca 0.21 -0.50 0.03 0.00 0.06 0.00 0.00 58.65 58.45 3irq h GLN 141 Cb 0.31 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 3irq h GLN 141 CO -0.36 1.14 -0.06 0.00 -0.67 0.00 0.00 178.83 178.89 3irq h ARG 142 N 0.28 -0.05 -0.42 1.46 3.08 -1.13 -0.86 114.38 116.74 3irq h ARG 142 Ca -0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3irq h ARG 142 Cb 1.57 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.62 3irq h ARG 142 CO 0.17 -0.04 0.09 0.82 -1.07 0.00 0.00 179.97 179.94 3irq h ILE 143 N -0.06 1.19 0.09 2.04 2.04 -1.14 -1.84 117.51 119.83 3irq h ILE 143 Ca 0.06 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 3irq h ILE 143 Cb 0.14 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3irq h ILE 143 CO -0.14 0.25 -0.04 -0.07 0.00 0.00 0.00 178.15 178.15 3irq h LEU 144 N 0.61 -0.10 -0.94 1.44 3.38 -1.06 -2.83 115.31 115.80 3irq h LEU 144 Ca 0.14 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.74 3irq h LEU 144 Cb 0.25 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3irq h LEU 144 CO -0.00 0.38 0.61 0.50 0.09 0.00 0.00 178.44 180.02 3irq h LYS 145 N -0.61 1.15 -0.62 1.13 3.64 -1.09 -2.27 116.57 117.91 3irq h LYS 145 Ca -0.01 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3irq h LYS 145 Cb 0.50 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 3irq h LYS 145 CO 0.02 0.76 0.38 0.35 -2.27 0.00 0.00 179.45 178.70 3irq h PHE 146 N 1.19 0.72 -0.65 1.91 3.04 -1.37 -2.34 116.94 119.45 3irq h PHE 146 Ca 0.38 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.29 3irq h PHE 146 Cb 0.01 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.26 3irq h PHE 146 CO -0.01 0.42 0.18 -0.07 -2.02 0.00 0.00 178.31 176.81 3irq h LEU 147 N 0.76 0.94 -1.44 0.59 3.38 -1.16 -2.37 115.31 116.01 3irq h LEU 147 Ca 0.24 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3irq h LEU 147 Cb -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3irq h LEU 147 CO -0.09 0.90 -0.16 -0.33 0.09 0.00 0.00 178.44 178.84 3irq h GLU 148 N 0.97 0.17 -0.48 1.13 4.39 -1.04 -1.50 114.58 118.21 3irq h GLU 148 Ca 0.21 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.87 3irq h GLU 148 Cb 0.31 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3irq h GLU 148 CO -0.00 0.33 0.00 0.39 -1.16 0.00 0.00 179.01 178.57 3irq n GLU 149 N -4.27 1.73 -0.03 2.33 1.02 -0.90 -3.48 120.64 117.03 3irq n GLU 149 Ca -0.01 -0.81 -0.04 0.00 -0.02 0.00 0.00 57.16 56.29 3irq n GLU 149 Cb 0.27 -1.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 3irq n GLU 149 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3irq n LEU 150 N 0.14 0.95 0.00 -4.62 7.94 -0.58 -5.07 117.00 115.76 3irq n LEU 150 Ca 0.07 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 3irq n LEU 150 Cb 0.31 0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.28 3irq n LEU 150 CO 0.07 0.30 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 3irq n GLY 151 N 2.78 2.63 0.06 -3.96 0.00 -1.12 -4.77 105.19 100.82 3irq n GLY 151 Ca -0.11 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 3irq n GLY 151 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3irq h GLU 152 N 0.00 0.00 -0.00 1.61 5.08 -1.87 -3.33 114.58 116.06 3irq h GLU 152 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3irq h GLU 152 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3irq h GLU 152 CO 0.00 0.46 -0.00 0.41 -1.00 0.00 0.00 179.01 178.88 3irq n GLY 153 N 1.69 -0.85 3.74 -3.84 0.00 -1.26 -4.65 105.19 100.01 3irq n GLY 153 Ca -0.06 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3irq n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3irq s LYS 154 N -2.04 4.72 0.11 1.61 -0.14 -1.25 -5.06 119.74 117.68 3irq s LYS 154 Ca 0.45 1.55 0.03 0.00 -1.36 0.00 0.00 55.97 56.64 3irq s LYS 154 Cb 0.22 -3.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.02 3irq s LYS 154 CO 0.37 0.28 -0.09 0.00 -0.76 0.00 0.00 175.35 175.16 3irq s ALA 155 N -0.52 1.11 0.30 5.17 0.00 -1.26 -4.66 121.76 121.90 3irq s ALA 155 Ca 0.45 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 51.15 3irq s ALA 155 Cb -0.26 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 3irq s ALA 155 CO 0.33 -0.12 0.12 -0.08 0.00 0.00 0.00 175.76 176.01 3irq s THR 156 N -2.98 0.54 0.21 0.00 -1.32 -0.66 -4.83 115.64 106.61 3irq s THR 156 Ca 0.09 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.62 3irq s THR 156 Cb 0.01 -2.57 -0.03 0.00 -1.51 0.00 0.00 72.50 68.40 3irq s THR 156 CO -0.01 0.00 0.31 0.42 -2.21 0.00 0.00 174.62 173.13 3irq s THR 157 N -3.57 5.15 0.11 5.08 -4.23 -1.26 -0.49 115.64 116.42 3irq s THR 157 Ca 0.35 -0.97 -0.21 0.00 -1.18 0.00 0.00 61.69 59.69 3irq s THR 157 Cb 0.06 -3.75 -0.10 0.00 1.34 0.00 0.00 72.50 70.05 3irq s THR 157 CO 0.16 -0.26 1.76 0.00 -0.54 0.00 0.00 174.62 175.73 3irq h ALA 158 N 1.51 0.16 -0.99 3.99 0.00 -1.98 -2.54 119.26 119.41 3irq h ALA 158 Ca -0.51 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.51 3irq h ALA 158 Cb 1.22 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3irq h ALA 158 CO 0.63 -0.35 0.62 1.25 0.00 0.00 0.00 179.25 181.40 3irq h HIS 159 N 0.17 1.12 0.15 0.00 -0.00 -1.95 0.15 115.15 114.78 3irq h HIS 159 Ca 0.05 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.46 3irq h HIS 159 Cb -0.01 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.02 3irq h HIS 159 CO -0.07 0.45 -0.19 0.22 -0.00 0.00 0.00 177.93 178.33 3irq h ASP 160 N 0.98 -0.53 0.22 3.26 1.82 -1.89 -2.02 116.42 118.26 3irq h ASP 160 Ca 0.49 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 57.16 3irq h ASP 160 Cb 0.47 0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.67 3irq h ASP 160 CO -0.26 -0.28 -0.13 -0.07 -1.61 0.00 0.00 179.24 176.88 3irq h LEU 161 N -0.40 0.00 -1.04 2.28 3.38 -0.84 -0.34 115.31 118.35 3irq h LEU 161 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3irq h LEU 161 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3irq h LEU 161 CO -0.08 0.13 0.01 -1.28 0.09 0.00 0.00 178.44 177.31 3irq h SER 162 N 0.00 0.65 0.60 -0.43 0.87 -0.04 -1.47 113.55 113.73 3irq h SER 162 Ca -0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3irq h SER 162 Cb 0.28 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3irq h SER 162 CO 0.02 0.72 -1.16 0.61 -0.53 0.00 0.00 176.83 176.48 3irq n GLY 163 N -0.75 -1.28 0.11 5.77 0.00 -0.91 -1.71 105.19 106.43 3irq n GLY 163 Ca 0.02 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.83 3irq n GLY 163 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3irq n LYS 164 N -2.29 0.49 0.00 1.61 3.00 -0.18 -3.88 118.16 116.91 3irq n LYS 164 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 3irq n LYS 164 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.04 3irq n LYS 164 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3irq n LEU 165 N -1.05 0.19 -1.84 3.14 4.77 -0.58 -5.03 117.00 116.61 3irq n LEU 165 Ca 0.11 -0.23 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 3irq n LEU 165 Cb 0.32 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 3irq n LEU 165 CO 0.27 0.05 -0.21 0.61 -1.33 0.00 0.00 177.39 176.78 3irq n GLY 166 N 0.08 0.09 3.36 -0.72 0.00 -0.69 -5.00 105.19 102.31 3irq n GLY 166 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 3irq n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3irq s THR 167 N -2.82 2.41 0.38 2.61 2.01 -0.72 -5.02 115.64 114.49 3irq s THR 167 Ca 0.00 -0.97 -0.23 0.00 0.31 0.00 0.00 61.69 60.80 3irq s THR 167 Cb 0.00 -1.88 -0.14 0.00 0.01 0.00 0.00 72.50 70.49 3irq s THR 167 CO 0.00 0.58 0.52 -2.65 -0.69 0.00 0.00 174.62 172.38 3irq n PRO 168 N 2.47 0.49 -0.03 4.92 -0.02 -1.26 -4.43 135.00 137.15 3irq n PRO 168 Ca -0.17 0.18 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 3irq n PRO 168 Cb 0.52 -1.40 0.03 0.00 -0.02 0.00 0.00 33.50 32.63 3irq n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3irq h LYS 169 N 0.87 0.67 -0.36 -0.52 3.64 -1.92 -1.90 116.57 117.04 3irq h LYS 169 Ca -0.38 -0.41 0.11 0.00 -1.27 0.00 0.00 60.65 58.70 3irq h LYS 169 Cb 1.41 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 3irq h LYS 169 CO 0.52 1.03 0.26 0.87 -2.27 0.00 0.00 179.45 179.86 3irq h LYS 170 N 0.52 0.00 0.16 1.90 1.79 -1.99 -0.71 116.57 118.24 3irq h LYS 170 Ca 0.02 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.28 3irq h LYS 170 Cb 1.09 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.76 3irq h LYS 170 CO 0.11 0.00 -0.93 1.49 -1.08 0.00 0.00 179.45 179.04 3irq h GLU 171 N 0.00 0.33 -0.13 3.15 4.81 -1.79 -2.94 114.58 118.01 3irq h GLU 171 Ca 0.17 -0.57 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 3irq h GLU 171 Cb 0.70 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 3irq h GLU 171 CO -0.00 1.27 -0.07 0.82 -0.73 0.00 0.00 179.01 180.30 3irq h ILE 172 N -0.29 0.78 -1.01 2.32 1.08 -0.57 -1.68 117.51 118.14 3irq h ILE 172 Ca -0.16 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.35 3irq h ILE 172 Cb 1.73 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 36.19 3irq h ILE 172 CO 0.17 0.00 0.66 0.78 -0.69 0.00 0.00 178.15 179.07 3irq h ASN 173 N -0.06 1.09 -0.75 1.72 2.35 -1.28 0.39 115.58 119.04 3irq h ASN 173 Ca 0.08 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 3irq h ASN 173 Cb 0.17 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 3irq h ASN 173 CO -0.17 0.74 0.48 -0.09 -1.65 0.00 0.00 177.43 176.73 3irq h ARG 174 N 1.26 0.90 0.00 0.81 2.43 -1.22 0.12 114.38 118.68 3irq h ARG 174 Ca 0.41 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.39 3irq h ARG 174 Cb 0.04 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 3irq h ARG 174 CO -0.14 0.59 -0.68 0.28 -1.51 0.00 0.00 179.97 178.51 3irq h VAL 175 N 0.93 1.01 0.17 0.20 2.07 -0.72 -2.47 116.25 117.44 3irq h VAL 175 Ca 0.30 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.37 3irq h VAL 175 Cb 0.02 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3irq h VAL 175 CO -0.11 0.57 -0.08 -0.07 0.02 0.00 0.00 177.57 177.90 3irq h LEU 176 N 0.00 -0.20 -1.32 2.57 3.38 0.33 -1.53 115.31 118.54 3irq h LEU 176 Ca -0.02 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 3irq h LEU 176 Cb 1.48 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 3irq h LEU 176 CO 0.08 0.20 -0.33 1.88 0.09 0.00 0.00 178.44 180.36 3irq h TYR 177 N -0.64 0.00 -0.31 1.13 -1.99 -0.87 -2.08 116.97 112.22 3irq h TYR 177 Ca -0.02 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 3irq h TYR 177 Cb 0.47 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 3irq h TYR 177 CO 0.05 0.33 -0.06 1.03 -0.00 0.00 0.00 178.16 179.51 3irq h SER 178 N 0.00 0.59 0.32 3.88 0.87 -1.43 -2.24 113.55 115.53 3irq h SER 178 Ca -0.00 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.18 3irq h SER 178 Cb 0.64 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3irq h SER 178 CO 0.04 0.81 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.98 3irq h LEU 179 N 0.36 0.00 -0.41 2.23 3.38 -0.89 -0.87 115.31 119.11 3irq h LEU 179 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3irq h LEU 179 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3irq h LEU 179 CO 0.03 0.10 -0.27 0.00 0.09 0.00 0.00 178.44 178.39 3irq h ALA 180 N 1.90 0.59 0.00 1.53 0.00 -1.04 -1.96 119.26 120.28 3irq h ALA 180 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3irq h ALA 180 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3irq h ALA 180 CO 0.01 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.50 3irq n LYS 181 N -4.15 0.08 0.00 0.00 5.02 -0.34 -1.79 118.16 116.98 3irq n LYS 181 Ca -0.01 0.26 0.03 0.00 -2.02 0.00 0.00 58.31 56.56 3irq n LYS 181 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 3irq n LYS 181 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3irq n LYS 182 N -1.33 2.22 -1.00 1.97 5.02 -1.08 -4.99 118.16 118.96 3irq n LYS 182 Ca 0.03 -0.47 -0.00 0.00 -2.02 0.00 0.00 58.31 55.85 3irq n LYS 182 Cb 0.06 -0.95 -0.00 0.00 -0.02 0.00 0.00 35.03 34.12 3irq n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3irq n GLY 183 N 0.67 0.47 0.09 0.72 0.00 -0.74 -4.90 105.19 101.50 3irq n GLY 183 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3irq n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3irq h LYS 184 N 0.93 0.12 -6.74 1.61 1.57 -1.61 -3.47 116.57 108.98 3irq h LYS 184 Ca -0.00 -0.21 -0.68 0.00 -1.87 0.00 0.00 60.65 57.88 3irq h LYS 184 Cb 0.06 0.08 -0.21 0.00 0.08 0.00 0.00 32.23 32.24 3irq h LYS 184 CO 0.00 0.96 -0.83 -0.51 -0.57 0.00 0.00 179.45 178.50 3irq s LEU 185 N -6.73 2.50 -0.13 2.94 1.43 -0.98 -4.74 118.68 112.97 3irq s LEU 185 Ca -0.05 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3irq s LEU 185 Cb 0.08 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.89 3irq s LEU 185 CO 0.84 0.21 -0.19 -1.58 0.23 0.00 0.00 176.35 175.85 3irq s GLN 186 N -1.84 3.12 -0.12 1.70 0.74 -0.51 -4.33 119.66 118.43 3irq s GLN 186 Ca 0.15 -0.81 -0.09 0.00 0.05 0.00 0.00 55.36 54.66 3irq s GLN 186 Cb -0.10 -2.48 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 3irq s GLN 186 CO 0.07 0.06 0.20 0.21 -0.55 0.00 0.00 175.29 175.28 3irq s LYS 187 N 0.66 3.70 -0.09 1.67 2.20 -1.26 -2.06 119.74 124.57 3irq s LYS 187 Ca -0.10 -0.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 3irq s LYS 187 Cb -0.16 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 32.92 3irq s LYS 187 CO 0.02 0.65 -0.13 -1.21 -0.36 0.00 0.00 175.35 174.31 3irq s GLU 188 N -0.70 1.93 0.81 4.03 2.02 -0.36 -5.01 118.70 121.43 3irq s GLU 188 Ca 0.16 -0.47 -0.15 0.00 0.02 0.00 0.00 54.97 54.53 3irq s GLU 188 Cb -0.13 -1.63 -0.00 0.00 0.10 0.00 0.00 34.13 32.47 3irq s GLU 188 CO 0.05 -0.02 0.55 0.00 0.02 0.00 0.00 175.26 175.85 3irq n ALA 189 N 4.03 -1.74 0.00 5.21 0.00 -1.26 -1.43 120.51 125.32 3irq n ALA 189 Ca -0.20 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3irq n ALA 189 Cb 0.51 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3irq n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3irq n GLY 190 N 1.51 1.73 2.76 0.00 0.00 -1.26 -4.54 105.19 105.38 3irq n GLY 190 Ca 0.09 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 3irq n GLY 190 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3irq s THR 191 N -1.80 1.01 0.69 2.61 -1.32 -1.26 -2.18 115.64 113.39 3irq s THR 191 Ca 0.00 -1.52 -0.10 0.00 -1.21 0.00 0.00 61.69 58.86 3irq s THR 191 Cb 0.00 -1.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.25 3irq s THR 191 CO 0.00 -0.68 1.06 -2.84 -2.21 0.00 0.00 174.62 169.95 3irq s PRO 192 N 1.52 2.74 0.63 7.08 0.02 -1.26 -5.14 135.00 140.58 3irq s PRO 192 Ca 0.10 0.29 -0.18 0.00 0.02 0.00 0.00 61.00 61.23 3irq s PRO 192 Cb -0.18 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.25 3irq s PRO 192 CO -0.23 -1.04 1.20 -2.14 -0.33 0.00 0.00 177.00 174.46 3irq s PRO 193 N -5.30 2.79 0.06 5.54 0.02 -0.93 -5.02 135.00 132.16 3irq s PRO 193 Ca 0.58 1.78 0.03 0.00 0.02 0.00 0.00 61.00 63.40 3irq s PRO 193 Cb -0.11 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 3irq s PRO 193 CO 0.50 -1.34 0.06 -0.51 -0.33 0.00 0.00 177.00 175.38 3irq s LEU 194 N -4.35 3.73 -0.06 -5.54 1.43 -0.51 -4.44 118.68 108.93 3irq s LEU 194 Ca 0.76 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 3irq s LEU 194 Cb -0.29 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.59 3irq s LEU 194 CO 0.36 0.20 -0.15 0.26 0.23 0.00 0.00 176.35 177.25 3irq s TRP 195 N -1.31 1.67 0.00 0.29 0.52 0.36 -1.22 118.94 119.26 3irq s TRP 195 Ca 0.26 -0.59 0.00 0.00 0.02 0.00 0.00 56.10 55.79 3irq s TRP 195 Cb -0.12 -1.17 0.00 0.00 -1.15 0.00 0.00 33.47 31.03 3irq s TRP 195 CO 0.19 -0.26 0.00 0.36 0.02 0.00 0.00 176.95 177.25 3irq n LYS 196 N 3.57 0.00 0.00 4.98 2.85 -0.87 -1.65 118.16 127.04 3irq n LYS 196 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 3irq n LYS 196 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 3irq n LYS 196 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46