#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a02 h ARG 141 N 0.00 0.17 0.05 -0.14 0.11 -2.06 -2.25 114.38 110.26 1a02 h ARG 141 Ca 0.00 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 59.99 1a02 h ARG 141 Cb 0.00 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.05 1a02 h ARG 141 CO 0.00 0.11 -0.33 0.82 0.10 0.00 0.00 179.97 180.67 1a02 h ILE 142 N 0.17 1.66 -0.15 0.08 2.04 -2.05 -2.68 117.51 116.58 1a02 h ILE 142 Ca 0.48 -2.36 0.04 0.00 1.00 0.00 0.00 64.86 64.02 1a02 h ILE 142 Cb 1.61 3.24 -0.01 0.00 -0.74 0.00 0.00 36.82 40.93 1a02 h ILE 142 CO -0.10 0.64 0.27 -0.09 0.00 0.00 0.00 178.15 178.87 1a02 h ARG 143 N -0.70 0.00 0.15 2.37 2.43 -1.86 -1.96 114.38 114.80 1a02 h ARG 143 Ca -0.06 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.80 1a02 h ARG 143 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1a02 h ARG 143 CO 0.06 0.00 -1.57 0.00 -1.51 0.00 0.00 179.97 176.96 1a02 h ARG 144 N 0.00 0.31 0.00 0.20 3.08 -1.46 -2.97 114.38 113.54 1a02 h ARG 144 Ca 0.07 -0.53 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 1a02 h ARG 144 Cb 0.61 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1a02 h ARG 144 CO -0.00 1.25 -0.09 1.05 -1.07 0.00 0.00 179.97 181.11 1a02 h GLU 145 N -0.12 0.00 0.07 0.04 4.11 -1.02 -1.84 114.58 115.82 1a02 h GLU 145 Ca -0.32 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.84 1a02 h GLU 145 Cb 1.91 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.18 1a02 h GLU 145 CO 0.11 0.09 -1.09 0.00 0.07 0.00 0.00 179.01 178.19 1a02 h ARG 146 N 0.00 0.62 0.00 1.06 3.08 -1.50 -2.62 114.38 115.01 1a02 h ARG 146 Ca -0.00 -0.75 -0.04 0.00 0.07 0.00 0.00 59.98 59.26 1a02 h ARG 146 Cb 0.44 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1a02 h ARG 146 CO 0.01 1.33 -0.18 -0.97 -1.07 0.00 0.00 179.97 179.09 1a02 h ASN 147 N 0.24 0.00 0.69 7.04 -0.00 -1.31 -1.21 115.58 121.03 1a02 h ASN 147 Ca -0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.11 1a02 h ASN 147 Cb 1.77 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 40.09 1a02 h ASN 147 CO 0.21 0.18 -0.33 0.11 -0.00 0.00 0.00 177.43 177.61 1a02 h LYS 148 N 0.00 -0.89 -0.14 6.67 1.57 -1.20 -2.02 116.57 120.56 1a02 h LYS 148 Ca -0.00 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1a02 h LYS 148 Cb 0.56 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 1a02 h LYS 148 CO 0.02 -0.57 -0.35 0.52 -0.57 0.00 0.00 179.45 178.51 1a02 h MET 149 N -1.02 -0.40 -0.79 3.15 2.86 -1.07 0.20 114.93 117.86 1a02 h MET 149 Ca -0.09 0.03 0.22 0.00 -2.06 0.00 0.00 59.70 57.79 1a02 h MET 149 Cb 0.73 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 1a02 h MET 149 CO 0.15 -0.27 0.56 0.00 1.06 0.00 0.00 176.91 178.41 1a02 h ALA 150 N 0.35 2.64 0.02 6.32 0.00 -1.19 0.63 119.26 128.04 1a02 h ALA 150 Ca 0.09 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 1a02 h ALA 150 Cb 0.57 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1a02 h ALA 150 CO -0.37 -0.87 -1.50 0.00 0.00 0.00 0.00 179.25 176.51 1a02 h ALA 151 N 1.62 0.57 0.38 0.00 0.00 -0.46 -1.59 119.26 119.78 1a02 h ALA 151 Ca 0.38 -1.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 1a02 h ALA 151 Cb 1.41 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1a02 h ALA 151 CO -0.03 1.42 -0.18 0.00 0.00 0.00 0.00 179.25 180.45 1a02 h ALA 152 N 0.88 -0.52 -0.19 0.00 0.00 0.22 -1.16 119.26 118.50 1a02 h ALA 152 Ca -0.21 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1a02 h ALA 152 Cb 1.95 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.87 1a02 h ALA 152 CO 0.11 -0.63 -0.33 -0.22 0.00 0.00 0.00 179.25 178.18 1a02 h LYS 153 N -0.83 -0.35 -0.66 0.00 3.64 0.00 0.19 116.57 118.56 1a02 h LYS 153 Ca -0.05 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1a02 h LYS 153 Cb 0.54 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1a02 h LYS 153 CO 0.09 -0.24 0.44 1.03 -2.27 0.00 0.00 179.45 178.50 1a02 h SER 154 N -0.37 0.46 0.01 4.20 0.87 -1.21 -0.51 113.55 117.00 1a02 h SER 154 Ca 0.11 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 1a02 h SER 154 Cb 0.55 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1a02 h SER 154 CO -0.40 0.27 -0.39 0.03 -0.53 0.00 0.00 176.83 175.82 1a02 h ARG 155 N 0.51 0.25 -0.70 2.24 3.08 0.21 -3.01 114.38 116.95 1a02 h ARG 155 Ca 0.30 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1a02 h ARG 155 Cb 0.52 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1a02 h ARG 155 CO -0.10 1.00 0.28 -0.91 -1.07 0.00 0.00 179.97 179.17 1a02 h ASN 156 N -0.38 0.96 0.58 7.04 4.21 -0.34 -1.18 115.58 126.48 1a02 h ASN 156 Ca -0.05 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.29 1a02 h ASN 156 Cb 1.15 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 1a02 h ASN 156 CO 0.08 0.86 -0.31 -0.09 -1.29 0.00 0.00 177.43 176.67 1a02 h ARG 157 N 1.02 -0.79 0.00 0.81 2.43 -1.19 0.72 114.38 117.38 1a02 h ARG 157 Ca 0.24 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1a02 h ARG 157 Cb 0.20 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1a02 h ARG 157 CO -0.02 -0.53 -0.10 -0.09 -1.51 0.00 0.00 179.97 177.72 1a02 h ARG 158 N -0.82 0.00 0.01 0.20 2.43 -1.37 -2.27 114.38 112.55 1a02 h ARG 158 Ca -0.08 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1a02 h ARG 158 Cb 0.65 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1a02 h ARG 158 CO 0.11 0.10 -0.49 -0.09 -1.51 0.00 0.00 179.97 178.09 1a02 h ARG 159 N 0.00 0.32 -0.63 0.20 1.12 -0.85 -3.09 114.38 111.45 1a02 h ARG 159 Ca -0.00 -0.35 0.08 0.00 -1.11 0.00 0.00 59.98 58.60 1a02 h ARG 159 Cb 0.23 0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 30.25 1a02 h ARG 159 CO 0.01 1.05 0.42 1.49 -3.11 0.00 0.00 179.97 179.83 1a02 h GLU 160 N -0.26 0.52 0.30 0.20 4.81 -0.50 0.05 114.58 119.69 1a02 h GLU 160 Ca -0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1a02 h GLU 160 Cb 1.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1a02 h GLU 160 CO 0.10 0.34 -0.14 1.25 -0.73 0.00 0.00 179.01 179.82 1a02 h LEU 161 N 0.53 -0.34 -0.87 1.64 5.85 -1.40 0.17 115.31 120.90 1a02 h LEU 161 Ca 0.28 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 1a02 h LEU 161 Cb 0.42 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1a02 h LEU 161 CO -0.09 -0.23 0.20 0.71 -0.34 0.00 0.00 178.44 178.69 1a02 h THR 162 N -0.42 1.25 0.00 1.05 1.35 -1.26 0.88 112.91 115.77 1a02 h THR 162 Ca -0.04 -0.87 -0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1a02 h THR 162 Cb 0.32 0.52 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1a02 h THR 162 CO 0.07 0.34 -0.00 0.44 -0.25 0.00 0.00 175.52 176.11 1a02 h ASP 163 N 1.00 0.00 0.10 5.36 5.19 -0.57 0.21 116.42 127.70 1a02 h ASP 163 Ca 0.22 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.26 1a02 h ASP 163 Cb 0.30 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 1a02 h ASP 163 CO -0.01 0.00 -2.06 0.41 -3.12 0.00 0.00 179.24 174.46 1a02 n THR 164 N -3.12 1.72 -0.05 0.35 -1.04 0.57 -2.65 114.28 110.05 1a02 n THR 164 Ca -0.02 -0.61 -0.03 0.00 -2.04 0.00 0.00 64.05 61.34 1a02 n THR 164 Cb 0.14 -1.69 0.20 0.00 -1.82 0.00 0.00 70.33 67.15 1a02 n THR 164 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1a02 h LEU 165 N 0.01 0.64 -1.01 -4.42 3.38 -0.54 -1.22 115.31 112.14 1a02 h LEU 165 Ca -0.45 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.25 1a02 h LEU 165 Cb 1.98 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1a02 h LEU 165 CO 0.04 0.75 -0.49 -0.61 0.09 0.00 0.00 178.44 178.23 1a02 h GLN 166 N 0.61 0.00 -0.02 1.13 5.75 -0.73 -1.98 115.11 119.87 1a02 h GLN 166 Ca 0.11 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.40 1a02 h GLN 166 Cb 0.49 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1a02 h GLN 166 CO 0.03 0.49 -0.90 0.00 -2.65 0.00 0.00 178.83 175.79 1a02 h ALA 167 N 1.51 0.40 0.80 3.38 0.00 -1.16 -2.72 119.26 121.46 1a02 h ALA 167 Ca -0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1a02 h ALA 167 Cb 0.88 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1a02 h ALA 167 CO 0.06 0.80 -0.38 1.49 0.00 0.00 0.00 179.25 181.22 1a02 h GLU 168 N 0.26 -1.03 -0.82 0.00 4.81 -0.99 -2.31 114.58 114.49 1a02 h GLU 168 Ca -0.07 0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.38 1a02 h GLU 168 Cb 1.53 0.23 -0.09 0.00 0.63 0.00 0.00 28.75 31.04 1a02 h GLU 168 CO 0.16 -0.69 0.39 1.79 -0.73 0.00 0.00 179.01 179.93 1a02 h THR 169 N -1.29 0.70 0.00 0.32 1.35 -1.46 0.25 112.91 112.78 1a02 h THR 169 Ca -0.11 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 1a02 h THR 169 Cb 0.82 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1a02 h THR 169 CO 0.18 0.10 -0.03 0.44 -0.25 0.00 0.00 175.52 175.96 1a02 h ASP 170 N 0.56 0.00 0.65 5.36 5.19 -1.39 0.85 116.42 127.64 1a02 h ASP 170 Ca 0.45 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.63 1a02 h ASP 170 Cb 0.66 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.13 1a02 h ASP 170 CO -0.38 0.03 -1.50 0.06 -3.12 0.00 0.00 179.24 174.34 1a02 h GLN 171 N 0.00 0.00 -0.12 3.56 3.07 0.00 -3.17 115.11 118.46 1a02 h GLN 171 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 1a02 h GLN 171 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 1a02 h GLN 171 CO 0.00 0.44 -0.62 -0.07 0.09 0.00 0.00 178.83 178.67 1a02 h LEU 172 N 0.00 0.49 -1.40 0.06 3.38 0.01 -2.01 115.31 115.84 1a02 h LEU 172 Ca -0.21 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 1a02 h LEU 172 Cb 1.80 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 1a02 h LEU 172 CO 0.07 0.99 -0.30 -0.33 0.09 0.00 0.00 178.44 178.96 1a02 h GLU 173 N 0.32 0.00 -0.13 1.13 4.39 -0.98 0.14 114.58 119.45 1a02 h GLU 173 Ca -0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1a02 h GLU 173 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1a02 h GLU 173 CO 0.11 0.30 -0.18 -0.44 -1.16 0.00 0.00 179.01 177.64 1a02 h ASP 174 N 0.00 0.38 0.11 1.42 5.19 -1.43 -2.17 116.42 119.92 1a02 h ASP 174 Ca -0.00 -0.52 -0.08 0.00 -0.62 0.00 0.00 57.03 55.81 1a02 h ASP 174 Cb 0.56 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1a02 h ASP 174 CO 0.04 0.83 -0.26 -0.33 -3.12 0.00 0.00 179.24 176.40 1a02 h GLU 175 N -0.06 0.26 -0.44 3.56 5.08 -0.98 -1.92 114.58 120.07 1a02 h GLU 175 Ca 0.01 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1a02 h GLU 175 Cb 0.74 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1a02 h GLU 175 CO 0.04 0.51 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.21 1a02 h LYS 176 N 0.23 0.87 -0.02 2.33 3.64 -0.61 -1.49 116.57 121.52 1a02 h LYS 176 Ca 0.04 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.94 1a02 h LYS 176 Cb 0.59 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1a02 h LYS 176 CO 0.04 0.98 -0.60 1.03 -2.27 0.00 0.00 179.45 178.64 1a02 h SER 177 N 0.70 0.09 -0.32 4.20 0.87 -1.17 -1.60 113.55 116.33 1a02 h SER 177 Ca 0.11 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 1a02 h SER 177 Cb 0.68 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1a02 h SER 177 CO 0.05 0.67 -0.19 0.00 -0.53 0.00 0.00 176.83 176.83 1a02 h ALA 178 N 1.33 0.89 0.23 6.23 0.00 -1.07 0.12 119.26 127.00 1a02 h ALA 178 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1a02 h ALA 178 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1a02 h ALA 178 CO 0.08 0.63 -0.11 -0.07 0.00 0.00 0.00 179.25 179.78 1a02 h LEU 179 N 0.70 -0.26 -0.77 0.00 3.38 -1.10 -1.44 115.31 115.82 1a02 h LEU 179 Ca 0.10 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1a02 h LEU 179 Cb 0.70 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 1a02 h LEU 179 CO 0.05 0.09 0.40 1.56 0.09 0.00 0.00 178.44 180.63 1a02 h GLN 180 N -0.62 0.63 -0.54 1.13 4.20 -1.13 0.37 115.11 119.15 1a02 h GLN 180 Ca -0.03 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 1a02 h GLN 180 Cb 0.45 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1a02 h GLN 180 CO 0.05 0.42 -0.10 1.79 -0.67 0.00 0.00 178.83 180.32 1a02 h THR 181 N 0.65 1.27 -0.47 -0.54 1.35 -0.73 -1.90 112.91 112.54 1a02 h THR 181 Ca 0.39 -1.25 0.01 0.00 -0.55 0.00 0.00 66.41 65.01 1a02 h THR 181 Cb 0.44 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.77 1a02 h THR 181 CO -0.29 0.44 0.30 -0.08 -0.25 0.00 0.00 175.52 175.64 1a02 h GLU 182 N 0.91 0.59 -0.11 4.72 4.81 0.09 -1.51 114.58 124.08 1a02 h GLU 182 Ca 0.14 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1a02 h GLU 182 Cb 0.66 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1a02 h GLU 182 CO 0.05 0.39 0.07 0.82 -0.73 0.00 0.00 179.01 179.60 1a02 h ILE 183 N 0.60 1.05 0.00 2.32 2.04 -0.11 -1.39 117.51 122.02 1a02 h ILE 183 Ca 0.18 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1a02 h ILE 183 Cb -0.03 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1a02 h ILE 183 CO -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 178.15 178.12 1a02 h ALA 184 N 1.01 1.39 0.02 1.87 0.00 -0.91 -0.24 119.26 122.41 1a02 h ALA 184 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1a02 h ALA 184 Cb 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1a02 h ALA 184 CO -0.01 0.02 -0.43 -0.91 0.00 0.00 0.00 179.25 177.93 1a02 h ASN 185 N 0.00 0.33 -0.89 0.00 -0.26 -0.54 -2.66 115.58 111.56 1a02 h ASN 185 Ca -0.00 -0.82 0.00 0.00 -0.56 0.00 0.00 56.30 54.92 1a02 h ASN 185 Cb 0.06 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.18 1a02 h ASN 185 CO 0.00 1.12 0.56 -0.07 -1.06 0.00 0.00 177.43 177.98 1a02 h LEU 186 N -0.41 1.05 -1.36 1.61 3.38 -0.61 -1.41 115.31 117.56 1a02 h LEU 186 Ca -0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1a02 h LEU 186 Cb 1.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1a02 h LEU 186 CO 0.08 0.79 -0.30 -0.07 0.09 0.00 0.00 178.44 179.03 1a02 h LEU 187 N 1.22 0.00 -0.30 1.67 3.38 -1.11 0.10 115.31 120.26 1a02 h LEU 187 Ca 0.32 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 1a02 h LEU 187 Cb -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1a02 h LEU 187 CO -0.06 0.30 -0.34 0.50 0.09 0.00 0.00 178.44 178.93 1a02 h LYS 188 N 0.00 0.77 -0.61 1.13 3.64 -0.91 -2.86 116.57 117.73 1a02 h LYS 188 Ca -0.00 -0.42 -0.08 0.00 -1.27 0.00 0.00 60.65 58.88 1a02 h LYS 188 Cb 0.62 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1a02 h LYS 188 CO 0.04 1.05 0.08 1.49 -2.27 0.00 0.00 179.45 179.83 1a02 h GLU 189 N 0.53 1.01 0.00 1.90 4.57 -0.61 -2.42 114.58 119.56 1a02 h GLU 189 Ca 0.04 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1a02 h GLU 189 Cb 0.92 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1a02 h GLU 189 CO 0.08 0.94 -0.12 -0.22 -1.18 0.00 0.00 179.01 178.52 1a02 h LYS 190 N 0.95 0.00 0.00 1.92 3.64 -0.75 -0.26 116.57 122.07 1a02 h LYS 190 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1a02 h LYS 190 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1a02 h LYS 190 CO 0.01 0.12 0.00 0.93 -2.27 0.00 0.00 179.45 178.24 1a02 h GLU 191 N 0.00 0.00 0.00 1.90 4.39 -1.21 -3.51 114.58 116.15 1a02 h GLU 191 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1a02 h GLU 191 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1a02 h GLU 191 CO 0.02 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.50