#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3irq n SER 137 N 0.00 -2.85 0.04 1.61 3.41 -1.26 -4.78 113.62 109.80 3irq n SER 137 Ca 0.00 -1.01 -0.13 0.00 -0.26 0.00 0.00 58.87 57.48 3irq n SER 137 Cb 0.00 -0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 62.92 3irq n SER 137 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 3irq h HIS 138 N -3.02 -0.09 -0.89 7.33 3.86 -2.05 -2.91 115.15 117.38 3irq h HIS 138 Ca -0.38 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 58.92 3irq h HIS 138 Cb 1.21 0.03 -0.07 0.00 1.06 0.00 0.00 27.41 29.63 3irq h HIS 138 CO 0.00 0.21 0.53 0.52 0.86 0.00 0.00 177.93 180.06 3irq h MET 139 N -0.40 0.88 0.32 2.45 2.86 -1.99 -1.55 114.93 117.50 3irq h MET 139 Ca -0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3irq h MET 139 Cb 0.35 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3irq h MET 139 CO 0.02 0.58 -0.15 0.93 1.06 0.00 0.00 176.91 179.34 3irq h GLU 140 N 0.90 -0.42 -0.49 1.72 5.08 -1.90 -1.21 114.58 118.26 3irq h GLU 140 Ca 0.42 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.87 3irq h GLU 140 Cb 0.34 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 3irq h GLU 140 CO -0.23 -0.17 0.20 1.96 -1.00 0.00 0.00 179.01 179.76 3irq h GLN 141 N -0.60 0.38 0.16 2.33 4.20 -1.33 0.07 115.11 120.31 3irq h GLN 141 Ca -0.04 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.66 3irq h GLN 141 Cb 0.44 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3irq h GLN 141 CO 0.07 0.25 -0.30 0.00 -0.67 0.00 0.00 178.83 178.19 3irq h ARG 142 N 0.39 -0.52 -0.41 1.46 3.08 -1.13 -0.83 114.38 116.41 3irq h ARG 142 Ca 0.23 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 3irq h ARG 142 Cb 0.22 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3irq h ARG 142 CO -0.22 -0.35 0.25 0.82 -1.07 0.00 0.00 179.97 179.41 3irq h ILE 143 N -0.54 1.12 0.06 2.04 2.04 -0.88 -2.13 117.51 119.22 3irq h ILE 143 Ca 0.02 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3irq h ILE 143 Cb 0.55 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3irq h ILE 143 CO -0.15 0.12 -0.03 -0.07 0.00 0.00 0.00 178.15 178.02 3irq h LEU 144 N 0.56 -0.07 -1.30 1.44 3.38 -0.39 -2.21 115.31 116.72 3irq h LEU 144 Ca 0.15 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3irq h LEU 144 Cb -0.03 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3irq h LEU 144 CO -0.03 0.36 0.27 0.07 0.09 0.00 0.00 178.44 179.21 3irq h LYS 145 N -0.53 0.76 0.51 1.13 2.10 -1.06 -1.91 116.57 117.57 3irq h LYS 145 Ca -0.01 -0.09 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 3irq h LYS 145 Cb 0.46 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 3irq h LYS 145 CO 0.01 0.58 -0.37 0.35 -2.00 0.00 0.00 179.45 178.03 3irq h PHE 146 N 0.76 -0.99 -0.73 0.07 3.04 -1.32 -2.13 116.94 115.64 3irq h PHE 146 Ca 0.19 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.24 3irq h PHE 146 Cb 0.06 0.37 -0.05 0.00 2.56 0.00 0.00 35.95 38.89 3irq h PHE 146 CO 0.01 -0.53 0.48 -0.07 -2.02 0.00 0.00 178.31 176.18 3irq h LEU 147 N -0.84 0.55 -0.59 0.59 3.38 -1.23 -1.24 115.31 115.93 3irq h LEU 147 Ca -0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3irq h LEU 147 Cb 0.69 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3irq h LEU 147 CO 0.04 0.33 0.27 -0.33 0.09 0.00 0.00 178.44 178.84 3irq h GLU 148 N 0.61 0.85 -1.87 1.13 5.08 -1.22 -2.97 114.58 116.20 3irq h GLU 148 Ca 0.34 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3irq h GLU 148 Cb 0.50 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3irq h GLU 148 CO -0.12 0.70 0.00 0.39 -1.00 0.00 0.00 179.01 178.98 3irq n GLU 149 N -4.52 0.95 0.00 2.33 1.02 -0.47 -2.76 120.64 117.19 3irq n GLU 149 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3irq n GLU 149 Cb 0.13 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 3irq n GLU 149 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3irq n LEU 150 N 1.39 0.00 0.00 -4.62 4.77 -1.12 -5.04 117.00 112.38 3irq n LEU 150 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3irq n LEU 150 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3irq n LEU 150 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3irq n GLY 151 N 1.24 0.33 0.81 -0.72 0.00 -1.11 -4.78 105.19 100.96 3irq n GLY 151 Ca 0.00 -1.38 -0.00 0.00 0.00 0.00 0.00 46.02 44.63 3irq n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3irq n GLU 152 N 0.00 0.01 -1.44 1.61 1.02 -1.26 -4.80 120.64 115.78 3irq n GLU 152 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 3irq n GLU 152 Cb 0.00 -0.17 -0.00 0.00 -0.02 0.00 0.00 31.44 31.25 3irq n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3irq n GLY 153 N 3.10 4.71 3.78 0.62 0.00 -1.26 -4.79 105.19 111.35 3irq n GLY 153 Ca -0.00 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.45 2.78 0.19 1.61 -0.14 -1.26 -5.14 119.74 115.33 3irq s LYS 154 Ca 0.53 -1.03 -0.04 0.00 -1.36 0.00 0.00 55.97 54.07 3irq s LYS 154 Cb 0.38 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.98 3irq s LYS 154 CO -0.20 0.43 0.18 0.00 -0.76 0.00 0.00 175.35 175.01 3irq s ALA 155 N -1.96 0.78 0.35 5.17 0.00 -1.26 -4.53 121.76 120.31 3irq s ALA 155 Ca 0.31 -1.45 -0.17 0.00 0.00 0.00 0.00 51.96 50.65 3irq s ALA 155 Cb -0.09 1.18 0.04 0.00 0.00 0.00 0.00 23.12 24.25 3irq s ALA 155 CO 0.23 -0.61 0.77 -0.08 0.00 0.00 0.00 175.76 176.07 3irq s THR 156 N -4.10 0.00 0.42 0.00 -1.32 -0.35 -4.90 115.64 105.40 3irq s THR 156 Ca 0.31 -1.00 0.07 0.00 -1.21 0.00 0.00 61.69 59.87 3irq s THR 156 Cb 0.06 -2.59 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 3irq s THR 156 CO 0.08 0.00 0.27 0.42 -2.21 0.00 0.00 174.62 173.18 3irq s THR 157 N -2.83 2.41 0.07 5.08 -4.23 -1.26 0.26 115.64 115.14 3irq s THR 157 Ca 0.14 -1.55 -0.22 0.00 -1.18 0.00 0.00 61.69 58.88 3irq s THR 157 Cb -0.05 -2.96 -0.13 0.00 1.34 0.00 0.00 72.50 70.70 3irq s THR 157 CO 0.10 0.00 1.60 0.00 -0.54 0.00 0.00 174.62 175.78 3irq h ALA 158 N 1.24 0.13 -0.62 3.99 0.00 -1.97 -2.24 119.26 119.79 3irq h ALA 158 Ca -0.42 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.52 3irq h ALA 158 Cb 1.26 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 3irq h ALA 158 CO 0.64 -0.28 -0.20 1.25 0.00 0.00 0.00 179.25 180.67 3irq h HIS 159 N 0.00 -0.47 -0.40 0.00 -0.00 -1.95 0.61 115.15 112.94 3irq h HIS 159 Ca 0.03 0.06 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 3irq h HIS 159 Cb 0.17 0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.86 3irq h HIS 159 CO -0.02 -0.30 0.25 0.22 -0.00 0.00 0.00 177.93 178.08 3irq h ASP 160 N -0.04 0.42 -0.45 3.26 3.58 -1.94 -2.08 116.42 119.17 3irq h ASP 160 Ca 0.29 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.66 3irq h ASP 160 Cb 0.49 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 3irq h ASP 160 CO -0.66 0.31 0.04 -0.07 -2.88 0.00 0.00 179.24 175.97 3irq h LEU 161 N 0.51 0.80 -0.98 2.28 3.38 -0.54 -1.92 115.31 118.84 3irq h LEU 161 Ca 0.15 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3irq h LEU 161 Cb -0.03 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 3irq h LEU 161 CO -0.05 0.84 0.63 -1.28 0.09 0.00 0.00 178.44 178.68 3irq h SER 162 N 0.79 1.03 -0.04 -0.43 0.87 0.66 -0.77 113.55 115.66 3irq h SER 162 Ca 0.16 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 3irq h SER 162 Cb 0.42 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3irq h SER 162 CO 0.01 0.68 -0.59 1.23 -0.53 0.00 0.00 176.83 177.63 3irq h GLY 163 N 1.18 0.52 2.00 5.77 0.00 -1.08 -1.35 103.07 110.11 3irq h GLY 163 Ca 0.41 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3irq h GLY 163 CO -0.16 0.75 0.00 0.28 0.00 0.00 0.00 176.54 177.41 3irq n LYS 164 N -4.20 0.10 -0.03 4.80 5.02 -0.75 -2.94 118.16 120.15 3irq n LYS 164 Ca -0.10 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.32 3irq n LYS 164 Cb 0.66 -1.62 0.05 0.00 -0.02 0.00 0.00 35.03 34.10 3irq n LYS 164 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3irq n LEU 165 N -1.79 1.89 -3.89 -0.35 4.77 -0.31 -5.00 117.00 112.32 3irq n LEU 165 Ca 0.06 -1.28 -0.27 0.00 -0.03 0.00 0.00 56.01 54.49 3irq n LEU 165 Cb 0.37 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 3irq n LEU 165 CO 0.28 0.42 -0.04 0.61 -1.33 0.00 0.00 177.39 177.33 3irq n GLY 166 N 0.34 -0.37 3.02 -0.72 0.00 -0.95 -4.97 105.19 101.54 3irq n GLY 166 Ca 0.05 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.56 0.75 0.73 2.61 2.01 -0.55 -5.05 115.64 112.58 3irq s THR 167 Ca 0.32 -0.39 -0.16 0.00 0.31 0.00 0.00 61.69 61.77 3irq s THR 167 Cb -0.17 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 3irq s THR 167 CO 0.85 0.22 0.44 -2.65 -0.69 0.00 0.00 174.62 172.79 3irq n PRO 168 N 3.00 0.25 0.14 4.92 -0.02 -1.26 -4.38 135.00 137.64 3irq n PRO 168 Ca -0.15 0.12 0.01 0.00 -2.02 0.00 0.00 63.50 61.46 3irq n PRO 168 Cb 0.56 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.36 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 -0.43 0.00 -0.78 -0.52 3.64 -1.92 -2.91 116.57 113.66 3irq h LYS 169 Ca -0.45 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 3irq h LYS 169 Cb 1.35 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 3irq h LYS 169 CO 0.41 0.58 0.32 -0.22 -2.27 0.00 0.00 179.45 178.27 3irq h LYS 170 N 0.00 1.15 -0.14 1.90 3.64 -1.98 -0.99 116.57 120.15 3irq h LYS 170 Ca -0.01 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 3irq h LYS 170 Cb 1.33 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3irq h LYS 170 CO 0.08 0.93 -0.07 0.93 -2.27 0.00 0.00 179.45 179.04 3irq h GLU 171 N 1.13 0.30 -0.45 1.90 5.08 -1.91 -1.31 114.58 119.33 3irq h GLU 171 Ca 0.26 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 3irq h GLU 171 Cb 0.20 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 3irq h GLU 171 CO -0.02 0.63 0.08 0.82 -1.00 0.00 0.00 179.01 179.52 3irq h ILE 172 N -0.04 0.75 -0.56 3.13 1.08 -1.33 -1.13 117.51 119.41 3irq h ILE 172 Ca 0.03 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 3irq h ILE 172 Cb 0.54 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 3irq h ILE 172 CO 0.02 0.04 0.20 0.78 -0.69 0.00 0.00 178.15 178.50 3irq h ASN 173 N 0.21 0.75 -0.55 1.72 2.35 -1.12 0.15 115.58 119.09 3irq h ASN 173 Ca 0.22 -0.11 0.08 0.00 -0.55 0.00 0.00 56.30 55.95 3irq h ASN 173 Cb 0.29 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.40 3irq h ASN 173 CO -0.30 0.70 0.20 0.03 -1.65 0.00 0.00 177.43 176.41 3irq h ARG 174 N 0.80 0.37 0.10 0.81 3.08 -0.02 -1.93 114.38 117.60 3irq h ARG 174 Ca 0.19 -0.02 -0.29 0.00 0.07 0.00 0.00 59.98 59.92 3irq h ARG 174 Cb 0.20 -0.08 0.03 0.00 0.08 0.00 0.00 29.97 30.19 3irq h ARG 174 CO -0.01 0.24 -1.21 0.28 -1.07 0.00 0.00 179.97 178.20 3irq h VAL 175 N 0.38 1.30 0.01 2.04 2.07 -0.81 -2.85 116.25 118.39 3irq h VAL 175 Ca 0.27 -2.48 0.03 0.00 0.82 0.00 0.00 66.70 65.34 3irq h VAL 175 Cb 0.31 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 3irq h VAL 175 CO -0.28 0.75 -0.21 -0.07 0.02 0.00 0.00 177.57 177.79 3irq h LEU 176 N 0.27 -0.61 -1.29 2.57 3.38 -0.53 0.22 115.31 119.32 3irq h LEU 176 Ca -0.17 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 3irq h LEU 176 Cb 1.88 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.87 3irq h LEU 176 CO 0.23 -0.28 -0.35 1.88 0.09 0.00 0.00 178.44 180.01 3irq h TYR 177 N -0.34 0.00 -0.34 1.13 -1.99 -1.46 -1.65 116.97 112.31 3irq h TYR 177 Ca 0.06 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.71 3irq h TYR 177 Cb 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 3irq h TYR 177 CO -0.25 0.35 -0.07 1.03 -0.00 0.00 0.00 178.16 179.23 3irq h SER 178 N 0.00 0.66 0.03 3.88 0.87 -1.13 -2.36 113.55 115.50 3irq h SER 178 Ca -0.00 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.13 3irq h SER 178 Cb 0.63 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3irq h SER 178 CO 0.05 0.86 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.95 3irq h LEU 179 N 0.44 0.29 -1.34 2.23 3.38 -0.20 -1.36 115.31 118.76 3irq h LEU 179 Ca 0.09 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3irq h LEU 179 Cb 0.57 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3irq h LEU 179 CO 0.03 0.50 -0.33 0.00 0.09 0.00 0.00 178.44 178.73 3irq h ALA 180 N 1.53 1.35 0.00 1.53 0.00 -1.17 -1.88 119.26 120.63 3irq h ALA 180 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3irq h ALA 180 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3irq h ALA 180 CO 0.03 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.32 3irq n LYS 181 N -4.00 0.01 -0.11 0.00 5.02 -0.53 -2.47 118.16 116.09 3irq n LYS 181 Ca -0.02 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.45 3irq n LYS 181 Cb 0.38 -1.52 0.11 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 -1.53 2.00 -1.01 1.97 5.02 -0.85 -4.97 118.16 118.78 3irq n LYS 182 Ca 0.05 -1.70 -0.00 0.00 -2.02 0.00 0.00 58.31 54.64 3irq n LYS 182 Cb 0.27 -1.24 -0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.51 0.34 0.08 0.72 0.00 -1.03 -4.86 105.19 100.95 3irq n GLY 183 Ca 0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.56 0.08 -6.83 1.61 1.57 -1.62 -3.42 116.57 108.52 3irq h LYS 184 Ca -0.01 -0.14 -0.69 0.00 -1.87 0.00 0.00 60.65 57.95 3irq h LYS 184 Cb 0.41 0.05 -0.21 0.00 0.08 0.00 0.00 32.23 32.57 3irq h LYS 184 CO 0.01 0.88 -0.84 -0.51 -0.57 0.00 0.00 179.45 178.42 3irq s LEU 185 N -6.61 2.47 -0.03 2.94 1.43 -1.05 -1.50 118.68 116.33 3irq s LEU 185 Ca -0.04 -0.67 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 3irq s LEU 185 Cb 0.08 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 3irq s LEU 185 CO 0.83 0.18 -0.22 0.00 0.23 0.00 0.00 176.35 177.38 3irq s GLN 186 N -2.07 1.89 -0.14 1.70 1.03 0.46 -4.21 119.66 118.32 3irq s GLN 186 Ca 0.15 -0.78 0.01 0.00 0.04 0.00 0.00 55.36 54.79 3irq s GLN 186 Cb -0.10 -1.76 0.02 0.00 0.03 0.00 0.00 33.01 31.20 3irq s GLN 186 CO 0.07 0.43 -0.16 0.21 -2.54 0.00 0.00 175.29 173.30 3irq s LYS 187 N -0.38 2.41 0.04 9.60 2.20 -1.26 -1.70 119.74 130.64 3irq s LYS 187 Ca 0.05 -0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 54.99 3irq s LYS 187 Cb -0.10 -2.12 -0.05 0.00 -1.51 0.00 0.00 37.83 34.05 3irq s LYS 187 CO 0.00 -0.17 0.29 -1.83 -0.36 0.00 0.00 175.35 173.28 3irq s GLU 188 N 1.28 3.59 1.16 4.03 -1.05 -0.79 -4.97 118.70 121.95 3irq s GLU 188 Ca 0.01 -0.09 -0.15 0.00 -0.15 0.00 0.00 54.97 54.59 3irq s GLU 188 Cb -0.14 -3.04 0.23 0.00 -0.44 0.00 0.00 34.13 30.75 3irq s GLU 188 CO -0.08 0.61 0.66 0.00 0.95 0.00 0.00 175.26 177.40 3irq n ALA 189 N 0.88 -3.41 0.00 -0.84 0.00 -1.26 -2.04 120.51 113.85 3irq n ALA 189 Ca -0.09 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.11 3irq n ALA 189 Cb 0.52 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.39 4.07 2.86 0.00 0.00 -1.26 -4.35 105.19 107.90 3irq n GLY 190 Ca 0.02 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.17 1.72 0.72 2.61 -1.32 -1.26 -1.22 115.64 114.71 3irq s THR 191 Ca 0.00 -2.25 -0.11 0.00 -1.21 0.00 0.00 61.69 58.12 3irq s THR 191 Cb 0.00 -2.25 0.03 0.00 -1.51 0.00 0.00 72.50 68.77 3irq s THR 191 CO 0.00 -0.71 1.09 -2.84 -2.21 0.00 0.00 174.62 169.95 3irq s PRO 192 N 0.83 2.64 0.61 7.08 0.02 -1.26 -5.15 135.00 139.77 3irq s PRO 192 Ca 0.13 0.31 -0.18 0.00 0.02 0.00 0.00 61.00 61.28 3irq s PRO 192 Cb -0.21 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 3irq s PRO 192 CO -0.10 -1.14 1.19 -2.14 -0.33 0.00 0.00 177.00 174.48 3irq s PRO 193 N -5.37 2.88 0.07 5.54 0.02 -0.36 -5.03 135.00 132.75 3irq s PRO 193 Ca 0.59 1.74 0.03 0.00 0.02 0.00 0.00 61.00 63.38 3irq s PRO 193 Cb -0.11 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3irq s PRO 193 CO 0.50 -1.26 0.08 -0.51 -0.33 0.00 0.00 177.00 175.48 3irq s LEU 194 N -4.28 3.80 -0.02 -5.54 1.43 -0.86 -4.56 118.68 108.65 3irq s LEU 194 Ca 0.75 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.91 3irq s LEU 194 Cb -0.28 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 3irq s LEU 194 CO 0.35 0.19 -0.15 0.26 0.23 0.00 0.00 176.35 177.22 3irq s TRP 195 N -1.35 1.45 0.22 0.29 0.52 0.14 -1.89 118.94 118.32 3irq s TRP 195 Ca 0.28 -0.33 -0.13 0.00 0.02 0.00 0.00 56.10 55.95 3irq s TRP 195 Cb -0.12 -0.96 0.00 0.00 -1.15 0.00 0.00 33.47 31.24 3irq s TRP 195 CO 0.21 -0.07 0.44 -1.59 0.02 0.00 0.00 176.95 175.96 3irq s LYS 196 N -0.20 1.43 0.37 4.98 -2.85 -0.69 -1.21 119.74 121.57 3irq s LYS 196 Ca 0.02 -1.16 -0.28 0.00 -1.00 0.00 0.00 55.97 53.55 3irq s LYS 196 Cb -0.08 0.46 -0.11 0.00 -2.06 0.00 0.00 37.83 36.04 3irq s LYS 196 CO 0.00 -0.58 1.43 0.42 0.10 0.00 0.00 175.35 176.72 3irq s ILE 197 N -3.98 2.23 0.06 3.79 -1.09 -1.26 -0.40 121.20 120.55 3irq s ILE 197 Ca 0.19 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 58.54 3irq s ILE 197 Cb 0.00 -3.15 -0.05 0.00 -1.58 0.00 0.00 42.46 37.68 3irq s ILE 197 CO 0.05 0.06 1.10 0.00 -1.23 0.00 0.00 174.94 174.91 3irq s ALA 198 N -1.13 3.30 -2.00 9.38 0.00 -0.56 -4.49 121.76 126.26 3irq s ALA 198 Ca 0.52 0.73 0.24 0.00 0.00 0.00 0.00 51.96 53.44 3irq s ALA 198 Cb -0.45 -3.39 1.42 0.00 0.00 0.00 0.00 23.12 20.71 3irq s ALA 198 CO 0.60 -0.30 1.79 1.33 0.00 0.00 0.00 175.76 179.17