#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kbl n HIS 0 N 0.00 1.43 -1.73 7.33 -0.00 -1.26 -4.92 115.22 116.07 3kbl n HIS 0 Ca 0.00 0.50 -0.42 0.00 -0.00 0.00 0.00 57.72 57.80 3kbl n HIS 0 Cb 0.00 -2.26 -0.01 0.00 -0.00 0.00 0.00 29.99 27.73 3kbl n HIS 0 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 3kbl n GLU 144 N -0.28 2.39 -2.96 1.57 4.07 -1.26 -4.95 120.64 119.22 3kbl n GLU 144 Ca 0.10 0.84 -0.43 0.00 -0.06 0.00 0.00 57.16 57.61 3kbl n GLU 144 Cb 0.42 -2.51 -0.05 0.00 -0.06 0.00 0.00 31.44 29.23 3kbl n GLU 144 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3kbl s ALA 145 N -0.87 3.28 0.19 4.31 0.00 -1.26 -4.90 121.76 122.51 3kbl s ALA 145 Ca 0.57 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 3kbl s ALA 145 Cb -0.53 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 3kbl s ALA 145 CO 0.60 -1.96 0.15 0.95 0.00 0.00 0.00 175.76 175.49 3kbl s THR 146 N 3.32 0.03 0.18 0.00 -4.23 -1.26 -4.87 115.64 108.81 3kbl s THR 146 Ca 0.29 -1.91 -0.10 0.00 -1.18 0.00 0.00 61.69 58.80 3kbl s THR 146 Cb -0.12 -2.35 0.07 0.00 1.34 0.00 0.00 72.50 71.45 3kbl s THR 146 CO 0.22 -0.12 1.66 0.58 -0.54 0.00 0.00 174.62 176.43 3kbl h VAL 147 N 2.64 1.26 -0.43 2.29 2.07 -1.98 -1.29 116.25 120.82 3kbl h VAL 147 Ca -0.35 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 3kbl h VAL 147 Cb 1.24 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3kbl h VAL 147 CO 0.53 0.39 0.12 -0.08 0.02 0.00 0.00 177.57 178.55 3kbl h GLU 148 N 0.95 0.68 0.10 1.57 4.81 -1.98 -0.53 114.58 120.18 3kbl h GLU 148 Ca 0.19 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3kbl h GLU 148 Cb 0.46 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3kbl h GLU 148 CO 0.02 0.68 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.95 3kbl h TYR 149 N 0.56 -0.25 -0.99 0.92 3.20 -1.86 0.34 116.97 118.89 3kbl h TYR 149 Ca 0.14 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.18 3kbl h TYR 149 Cb 0.29 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.56 3kbl h TYR 149 CO 0.01 -0.15 0.61 1.25 -1.64 0.00 0.00 178.16 178.24 3kbl h LEU 150 N -0.22 0.76 -0.51 2.82 5.85 -0.99 0.54 115.31 123.56 3kbl h LEU 150 Ca 0.01 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 3kbl h LEU 150 Cb 0.21 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3kbl h LEU 150 CO -0.03 0.31 -0.06 0.00 -0.34 0.00 0.00 178.44 178.32 3kbl h ALA 151 N 1.62 0.70 -0.19 1.25 0.00 -0.30 -1.64 119.26 120.69 3kbl h ALA 151 Ca 0.54 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3kbl h ALA 151 Cb 0.84 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3kbl h ALA 151 CO -0.32 0.57 0.05 0.22 0.00 0.00 0.00 179.25 179.77 3kbl h ASP 152 N 0.81 0.28 -0.50 0.00 3.58 0.79 -2.05 116.42 119.33 3kbl h ASP 152 Ca 0.14 -0.22 0.10 0.00 0.42 0.00 0.00 57.03 57.47 3kbl h ASP 152 Cb 0.61 -0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.49 3kbl h ASP 152 CO 0.04 0.43 -0.15 -0.07 -2.88 0.00 0.00 179.24 176.61 3kbl h LEU 153 N 0.12 -0.54 -0.86 2.28 3.38 -0.78 0.07 115.31 118.98 3kbl h LEU 153 Ca 0.06 0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 3kbl h LEU 153 Cb 0.26 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3kbl h LEU 153 CO -0.00 -0.19 0.35 0.58 0.09 0.00 0.00 178.44 179.27 3kbl h VAL 154 N -0.03 1.26 -0.20 1.22 2.07 -1.21 0.23 116.25 119.59 3kbl h VAL 154 Ca 0.24 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 3kbl h VAL 154 Cb 0.40 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3kbl h VAL 154 CO -0.53 0.32 -0.01 0.50 0.02 0.00 0.00 177.57 177.87 3kbl h LYS 155 N 1.16 0.36 -0.98 1.57 3.64 -0.82 -1.64 116.57 119.86 3kbl h LYS 155 Ca 0.27 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 3kbl h LYS 155 Cb 0.17 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 3kbl h LYS 155 CO -0.03 0.58 0.64 0.93 -2.27 0.00 0.00 179.45 179.30 3kbl h GLU 156 N 0.11 1.21 -0.58 1.90 5.08 -0.70 -0.70 114.58 120.89 3kbl h GLU 156 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3kbl h GLU 156 Cb 0.42 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3kbl h GLU 156 CO 0.01 0.80 0.28 -0.22 -1.00 0.00 0.00 179.01 178.88 3kbl h LYS 157 N 1.24 0.84 -0.85 2.33 3.64 -0.78 -1.59 116.57 121.41 3kbl h LYS 157 Ca 0.39 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3kbl h LYS 157 Cb -0.00 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 3kbl h LYS 157 CO -0.12 0.68 0.55 -0.22 -2.27 0.00 0.00 179.45 178.07 3kbl h LYS 158 N 0.79 1.12 -0.64 1.90 3.64 -0.49 -2.30 116.57 120.59 3kbl h LYS 158 Ca 0.20 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3kbl h LYS 158 Cb 0.11 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 3kbl h LYS 158 CO -0.03 0.75 0.12 0.45 -2.27 0.00 0.00 179.45 178.48 3kbl h HIS 159 N 1.15 1.09 0.00 1.91 3.86 -0.77 -2.31 115.15 120.09 3kbl h HIS 159 Ca 0.31 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3kbl h HIS 159 Cb -0.12 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.05 3kbl h HIS 159 CO -0.01 0.91 0.00 -0.07 0.86 0.00 0.00 177.93 179.62 3kbl h LEU 160 N 0.98 0.00 -0.81 2.43 3.38 -0.73 -0.86 115.31 119.70 3kbl h LEU 160 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3kbl h LEU 160 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3kbl h LEU 160 CO 0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.89 3kbl n THR 161 N -3.03 0.87 0.37 0.22 -2.24 -0.87 -1.42 114.28 108.19 3kbl n THR 161 Ca -0.02 0.32 0.10 0.00 -2.27 0.00 0.00 64.05 62.18 3kbl n THR 161 Cb 0.14 -1.26 0.43 0.00 -2.10 0.00 0.00 70.33 67.54 3kbl n THR 161 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3kbl n LEU 162 N -2.23 0.44 -3.23 3.22 4.77 -0.33 -3.91 117.00 115.74 3kbl n LEU 162 Ca 0.01 0.62 -0.26 0.00 -0.03 0.00 0.00 56.01 56.36 3kbl n LEU 162 Cb 0.19 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 3kbl n LEU 162 CO 0.18 -0.52 0.04 0.49 -1.33 0.00 0.00 177.39 176.24 3kbl n PHE 163 N -2.00 3.11 -1.69 -1.77 3.72 -0.50 -5.09 117.46 113.23 3kbl n PHE 163 Ca 0.02 -4.02 -0.44 0.00 -0.05 0.00 0.00 57.45 52.96 3kbl n PHE 163 Cb 0.18 -0.50 -0.04 0.00 -0.94 0.00 0.00 39.48 38.18 3kbl n PHE 163 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3kbl n PRO 164 N 0.52 2.55 -1.23 -1.08 -0.02 -1.25 -2.15 135.00 132.32 3kbl n PRO 164 Ca 0.29 0.92 -0.08 0.00 -2.02 0.00 0.00 63.50 62.61 3kbl n PRO 164 Cb 0.43 -2.76 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 3kbl n PRO 164 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3kbl n HIS 165 N 4.48 0.00 0.02 6.00 8.25 -1.26 -4.85 115.22 127.86 3kbl n HIS 165 Ca 0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 3kbl n HIS 165 Cb 0.33 -1.94 -0.12 0.00 1.12 0.00 0.00 29.99 29.38 3kbl n HIS 165 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3kbl n MET 166 N -1.77 0.54 -2.89 -0.41 2.81 -0.92 -4.71 117.12 109.78 3kbl n MET 166 Ca -0.08 -0.14 -0.13 0.00 -1.81 0.00 0.00 57.70 55.54 3kbl n MET 166 Cb 0.39 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 3kbl n MET 166 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3kbl n PHE 167 N -2.02 0.71 0.13 2.03 3.72 -1.26 -4.97 117.46 115.80 3kbl n PHE 167 Ca -0.03 -3.23 0.01 0.00 -0.05 0.00 0.00 57.45 54.16 3kbl n PHE 167 Cb 0.40 -0.38 0.08 0.00 -0.94 0.00 0.00 39.48 38.64 3kbl n PHE 167 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3kbl h SER 168 N 3.00 0.00 -0.11 4.37 4.64 -1.94 -1.35 113.55 122.16 3kbl h SER 168 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3kbl h SER 168 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3kbl h SER 168 CO 0.50 0.59 0.07 0.00 -0.87 0.00 0.00 176.83 177.11 3kbl h ALA 169 N 1.41 0.14 -0.87 5.18 0.00 -1.99 -2.41 119.26 120.73 3kbl h ALA 169 Ca -0.01 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3kbl h ALA 169 Cb 1.33 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 3kbl h ALA 169 CO 0.08 -0.38 0.57 0.28 0.00 0.00 0.00 179.25 179.79 3kbl h VAL 170 N 0.14 1.09 -0.81 0.00 2.07 -1.95 -2.20 116.25 114.60 3kbl h VAL 170 Ca 0.04 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 3kbl h VAL 170 Cb -0.01 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.71 3kbl h VAL 170 CO -0.02 0.19 0.40 -0.33 0.02 0.00 0.00 177.57 177.83 3kbl h GLU 171 N 1.01 1.15 -0.31 1.57 3.07 -0.91 -0.49 114.58 119.68 3kbl h GLU 171 Ca 0.36 -0.16 -0.14 0.00 -0.50 0.00 0.00 59.36 58.93 3kbl h GLU 171 Cb 0.13 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3kbl h GLU 171 CO -0.12 0.87 -0.35 -0.09 -1.40 0.00 0.00 179.01 177.92 3kbl h ARG 172 N 1.14 0.79 -0.64 2.33 2.43 -1.08 -1.68 114.38 117.67 3kbl h ARG 172 Ca 0.28 -0.43 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 3kbl h ARG 172 Cb 0.09 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3kbl h ARG 172 CO -0.04 1.06 0.13 -0.07 -1.51 0.00 0.00 179.97 179.54 3kbl h LEU 173 N 0.55 0.96 -0.11 3.80 3.38 -1.12 -0.97 115.31 121.82 3kbl h LEU 173 Ca 0.05 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 3kbl h LEU 173 Cb 0.93 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.43 3kbl h LEU 173 CO 0.08 0.94 -0.49 0.25 0.09 0.00 0.00 178.44 179.32 3kbl h LEU 174 N 0.96 0.62 -1.08 1.67 5.85 -0.99 -0.89 115.31 121.44 3kbl h LEU 174 Ca 0.20 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 3kbl h LEU 174 Cb 0.37 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3kbl h LEU 174 CO 0.01 1.15 0.45 0.44 -0.34 0.00 0.00 178.44 180.15 3kbl h ASP 175 N 0.12 0.97 -0.34 1.25 3.32 -1.24 -0.94 116.42 119.56 3kbl h ASP 175 Ca -0.03 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3kbl h ASP 175 Cb 1.13 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 3kbl h ASP 175 CO 0.10 0.76 0.14 0.44 -1.72 0.00 0.00 179.24 178.96 3kbl h ASP 176 N 1.10 0.47 0.02 6.45 3.32 -0.93 -2.24 116.42 124.61 3kbl h ASP 176 Ca 0.28 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 3kbl h ASP 176 Cb -0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3kbl h ASP 176 CO -0.05 0.50 -0.41 -0.08 -1.72 0.00 0.00 179.24 177.49 3kbl h GLU 177 N 0.40 0.49 -0.24 3.56 4.57 -0.86 -0.86 114.58 121.63 3kbl h GLU 177 Ca 0.11 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3kbl h GLU 177 Cb 0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3kbl h GLU 177 CO -0.01 0.81 0.13 0.82 -1.18 0.00 0.00 179.01 179.58 3kbl h ILE 178 N 0.40 1.12 -0.65 2.32 2.04 -1.17 -1.11 117.51 120.46 3kbl h ILE 178 Ca 0.04 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 3kbl h ILE 178 Cb 0.88 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 3kbl h ILE 178 CO 0.08 0.11 0.40 1.23 0.00 0.00 0.00 178.15 179.97 3kbl h GLY 179 N 0.28 0.95 1.44 5.37 0.00 -1.16 -0.56 103.07 109.38 3kbl h GLY 179 Ca 0.08 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 3kbl h GLY 179 CO -0.01 0.38 -0.02 -0.09 0.00 0.00 0.00 176.54 176.80 3kbl h ARG 180 N 0.89 0.68 -0.07 4.80 2.43 -1.02 -1.61 114.38 120.48 3kbl h ARG 180 Ca 0.23 -0.18 -0.24 0.00 -0.81 0.00 0.00 59.98 58.98 3kbl h ARG 180 Cb -0.03 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3kbl h ARG 180 CO -0.04 0.72 -0.91 0.28 -1.51 0.00 0.00 179.97 178.50 3kbl h VAL 181 N 0.64 1.29 -0.63 0.20 2.07 -0.80 -1.19 116.25 117.82 3kbl h VAL 181 Ca 0.13 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.52 3kbl h VAL 181 Cb 0.43 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 3kbl h VAL 181 CO 0.02 0.66 0.41 0.03 0.02 0.00 0.00 177.57 178.72 3kbl h ARG 182 N 0.45 0.84 -0.74 1.57 3.08 -0.92 -1.25 114.38 117.41 3kbl h ARG 182 Ca -0.09 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 3kbl h ARG 182 Cb 1.55 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 3kbl h ARG 182 CO 0.18 0.57 0.27 0.28 -1.07 0.00 0.00 179.97 180.20 3kbl h VAL 183 N 0.86 1.26 -0.68 2.04 2.07 -1.23 -0.40 116.25 120.16 3kbl h VAL 183 Ca 0.23 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 3kbl h VAL 183 Cb -0.08 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 3kbl h VAL 183 CO -0.05 0.34 0.17 0.00 0.02 0.00 0.00 177.57 178.05 3kbl h ALA 184 N 1.14 0.90 -0.29 1.67 0.00 -0.78 0.16 119.26 122.05 3kbl h ALA 184 Ca 0.25 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3kbl h ALA 184 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3kbl h ALA 184 CO -0.02 0.62 -0.47 -0.07 0.00 0.00 0.00 179.25 179.31 3kbl h LEU 185 N 1.03 0.85 -0.38 0.00 3.38 -1.02 -1.91 115.31 117.25 3kbl h LEU 185 Ca 0.22 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3kbl h LEU 185 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3kbl h LEU 185 CO 0.00 1.18 0.11 0.15 0.09 0.00 0.00 178.44 179.97 3kbl h PHE 186 N 0.62 0.61 0.00 1.13 3.04 -0.81 -2.41 116.94 119.12 3kbl h PHE 186 Ca 0.03 -0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.87 3kbl h PHE 186 Cb 1.04 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 3kbl h PHE 186 CO 0.06 0.59 -0.21 1.96 -2.02 0.00 0.00 178.31 178.68 3kbl h GLN 187 N 0.46 0.00 -0.01 1.11 1.08 -0.59 -0.32 115.11 116.84 3kbl h GLN 187 Ca 0.12 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.09 3kbl h GLN 187 Cb 0.27 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.70 3kbl h GLN 187 CO -0.00 0.21 -0.95 1.79 -0.95 0.00 0.00 178.83 178.93 3kbl h THR 188 N 0.00 1.37 -0.26 -0.54 1.35 -1.16 -1.93 112.91 111.73 3kbl h THR 188 Ca -0.00 -2.37 -0.02 0.00 -0.55 0.00 0.00 66.41 63.47 3kbl h THR 188 Cb 0.49 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 3kbl h THR 188 CO 0.03 0.71 0.09 -0.33 -0.25 0.00 0.00 175.52 175.77 3kbl h GLU 189 N 0.28 0.40 -2.77 4.72 4.39 -1.15 -3.38 114.58 117.07 3kbl h GLU 189 Ca -0.09 -0.08 -0.61 0.00 0.34 0.00 0.00 59.36 58.92 3kbl h GLU 189 Cb 1.59 -0.06 -0.42 0.00 -0.10 0.00 0.00 28.75 29.76 3kbl h GLU 189 CO 0.17 0.46 -0.59 1.19 -1.16 0.00 0.00 179.01 179.08 3kbl n PHE 190 N -4.75 3.33 0.27 4.33 3.72 -0.16 -4.95 117.46 119.26 3kbl n PHE 190 Ca -0.03 -4.25 0.17 0.00 -0.05 0.00 0.00 57.45 53.29 3kbl n PHE 190 Cb 0.15 -0.59 0.91 0.00 -0.94 0.00 0.00 39.48 39.01 3kbl n PHE 190 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3kbl h PRO 191 N 4.97 0.00 -0.02 -1.08 0.11 -1.54 -1.93 132.00 132.51 3kbl h PRO 191 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3kbl h PRO 191 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3kbl h PRO 191 CO 0.75 0.00 -0.16 0.54 -0.21 0.00 0.00 178.00 178.92 3kbl n ARG 192 N -3.71 1.44 -3.68 1.05 1.74 -1.26 -4.76 116.66 107.48 3kbl n ARG 192 Ca -0.01 -0.99 -0.36 0.00 -0.77 0.00 0.00 57.85 55.72 3kbl n ARG 192 Cb 0.18 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 3kbl n ARG 192 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3kbl s VAL 193 N -2.24 5.38 -0.05 1.55 1.01 -0.73 -5.09 120.40 120.23 3kbl s VAL 193 Ca 0.29 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.56 3kbl s VAL 193 Cb 0.20 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 3kbl s VAL 193 CO 0.43 0.40 -0.23 -0.70 0.00 0.00 0.00 175.10 175.00 3kbl s GLU 194 N 0.63 2.29 0.00 2.72 2.12 -1.26 -4.81 118.70 120.39 3kbl s GLU 194 Ca 0.09 -0.82 0.09 0.00 0.36 0.00 0.00 54.97 54.69 3kbl s GLU 194 Cb -0.12 -1.97 0.07 0.00 0.26 0.00 0.00 34.13 32.37 3kbl s GLU 194 CO 0.01 0.35 0.79 1.28 -0.54 0.00 0.00 175.26 177.15