#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fjz n ALA 132 N 0.00 0.56 -1.76 4.31 0.00 -1.26 -4.87 120.51 117.48 2fjz n ALA 132 Ca 0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 53.44 51.76 2fjz n ALA 132 Cb 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 2fjz n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fjz s LYS 134 N -3.85 3.25 -0.17 0.00 2.47 0.54 -4.93 119.74 117.04 2fjz s LYS 134 Ca 0.62 -0.69 -0.14 0.00 -1.56 0.00 0.00 55.97 54.20 2fjz s LYS 134 Cb -0.13 -2.59 -0.04 0.00 -1.46 0.00 0.00 37.83 33.60 2fjz s LYS 134 CO 0.30 0.28 0.32 0.12 0.16 0.00 0.00 175.35 176.52 2fjz s PHE 135 N 0.18 3.43 0.09 4.03 5.99 -1.26 -0.61 117.98 129.84 2fjz s PHE 135 Ca -0.08 0.59 0.04 0.00 0.00 0.00 0.00 56.93 57.48 2fjz s PHE 135 Cb -0.15 -2.39 -0.03 0.00 0.00 0.00 0.00 43.02 40.44 2fjz s PHE 135 CO 0.05 0.16 -0.12 -0.51 -0.00 0.00 0.00 175.22 174.81 2fjz s LEU 136 N 0.72 2.37 -0.09 6.12 1.43 -0.08 -4.99 118.68 124.16 2fjz s LEU 136 Ca 0.17 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2fjz s LEU 136 Cb -0.13 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.71 2fjz s LEU 136 CO 0.05 -0.19 -0.10 -2.28 0.23 0.00 0.00 176.35 174.06 2fjz s HIS 137 N -2.07 1.47 -0.06 0.29 5.65 -1.26 -0.89 115.29 118.41 2fjz s HIS 137 Ca 0.04 -0.65 0.00 0.00 0.25 0.00 0.00 55.06 54.69 2fjz s HIS 137 Cb -0.05 -1.16 0.02 0.00 -1.18 0.00 0.00 32.58 30.21 2fjz s HIS 137 CO 0.01 -0.41 -0.03 -1.14 -0.65 0.00 0.00 174.74 172.52 2fjz s GLN 138 N 1.25 0.86 0.27 2.88 0.74 -0.10 -5.01 119.66 120.56 2fjz s GLN 138 Ca -0.03 -0.05 0.02 0.00 0.05 0.00 0.00 55.36 55.34 2fjz s GLN 138 Cb -0.14 -1.00 -0.05 0.00 1.10 0.00 0.00 33.01 32.92 2fjz s GLN 138 CO -0.03 -0.18 0.11 -1.83 -0.55 0.00 0.00 175.29 172.81 2fjz s GLU 139 N 1.40 1.46 0.07 1.67 -1.05 -1.26 -0.44 118.70 120.56 2fjz s GLU 139 Ca -0.03 -1.80 -0.04 0.00 -0.15 0.00 0.00 54.97 52.95 2fjz s GLU 139 Cb -0.13 -0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.30 2fjz s GLU 139 CO -0.03 -0.34 0.06 -0.98 0.95 0.00 0.00 175.26 174.92 2fjz s ARG 140 N -3.98 0.74 0.00 -4.83 1.70 -0.12 -4.97 118.95 107.49 2fjz s ARG 140 Ca 0.37 -1.17 0.03 0.00 -0.47 0.00 0.00 55.73 54.49 2fjz s ARG 140 Cb 0.07 0.26 0.05 0.00 -0.57 0.00 0.00 34.95 34.76 2fjz s ARG 140 CO 0.15 -0.19 0.79 -1.33 -1.08 0.00 0.00 175.30 173.64 2fjz n MET 141 N 0.02 0.85 -0.01 3.89 2.81 -1.26 -4.68 117.12 118.75 2fjz n MET 141 Ca -0.13 -1.08 0.11 0.00 -1.81 0.00 0.00 57.70 54.79 2fjz n MET 141 Cb 0.62 -1.07 -0.16 0.00 -0.71 0.00 0.00 33.22 31.90 2fjz n MET 141 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fjz n ASP 142 N 0.02 0.09 -3.54 7.83 5.75 -1.26 -5.02 116.55 120.42 2fjz n ASP 142 Ca 0.02 -0.05 -0.17 0.00 -0.01 0.00 0.00 54.79 54.59 2fjz n ASP 142 Cb 0.17 1.89 -0.06 0.00 -1.03 0.00 0.00 41.12 42.09 2fjz n ASP 142 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fjz s VAL 143 N -3.48 0.01 0.04 2.12 0.11 -1.26 -5.16 120.40 112.78 2fjz s VAL 143 Ca -0.07 -0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 2fjz s VAL 143 Cb 0.14 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 2fjz s VAL 143 CO 0.90 -0.04 0.21 0.00 -3.33 0.00 0.00 175.10 172.85 2fjz s GLU 145 N -2.28 0.92 0.74 0.00 0.41 -0.03 -4.85 118.70 113.61 2fjz s GLU 145 Ca 0.32 -1.37 -0.11 0.00 -0.41 0.00 0.00 54.97 53.41 2fjz s GLU 145 Cb -0.13 0.26 0.05 0.00 -1.78 0.00 0.00 34.13 32.53 2fjz s GLU 145 CO 0.24 -0.27 1.10 0.95 -0.49 0.00 0.00 175.26 176.79 2fjz s THR 146 N -4.02 2.74 0.20 3.63 -4.23 -1.26 -0.29 115.64 112.40 2fjz s THR 146 Ca 0.21 0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 60.73 2fjz s THR 146 Cb 0.07 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.85 2fjz s THR 146 CO -0.00 -0.28 1.67 -0.74 -0.54 0.00 0.00 174.62 174.73 2fjz h HIS 147 N -0.77 -0.08 -0.51 3.99 -0.00 -1.95 -1.85 115.15 113.98 2fjz h HIS 147 Ca -0.45 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.05 2fjz h HIS 147 Cb 1.29 0.12 -0.08 0.00 -0.00 0.00 0.00 27.41 28.75 2fjz h HIS 147 CO 0.40 -0.15 0.06 1.25 -0.00 0.00 0.00 177.93 179.49 2fjz h LEU 148 N 0.10 -0.09 -0.26 0.26 5.85 -1.98 0.23 115.31 119.42 2fjz h LEU 148 Ca 0.28 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.13 2fjz h LEU 148 Cb 0.44 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2fjz h LEU 148 CO -0.48 -0.02 0.09 -0.74 -0.34 0.00 0.00 178.44 176.95 2fjz h HIS 149 N 0.19 0.16 -0.09 1.25 2.76 -1.75 -0.90 115.15 116.76 2fjz h HIS 149 Ca 0.26 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.31 2fjz h HIS 149 Cb 0.37 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 2fjz h HIS 149 CO -0.26 0.07 -0.50 -1.49 -1.30 0.00 0.00 177.93 174.45 2fjz h TRP 150 N 0.21 0.30 -0.58 5.26 4.06 -0.54 -0.09 115.95 124.56 2fjz h TRP 150 Ca 0.11 -0.10 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 2fjz h TRP 150 Cb 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2fjz h TRP 150 CO -0.13 0.70 0.12 1.25 -3.56 0.00 0.00 178.44 176.82 2fjz h HIS 151 N 0.19 0.99 -0.15 0.49 2.76 -0.43 -0.97 115.15 118.04 2fjz h HIS 151 Ca 0.01 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2fjz h HIS 151 Cb 0.95 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2fjz h HIS 151 CO 0.02 0.86 0.09 1.15 -1.30 0.00 0.00 177.93 178.74 2fjz h THR 152 N 0.84 1.08 -0.36 6.26 2.02 -0.50 -0.64 112.91 121.60 2fjz h THR 152 Ca 0.18 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2fjz h THR 152 Cb 0.38 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 2fjz h THR 152 CO 0.01 0.07 0.03 0.58 0.37 0.00 0.00 175.52 176.57 2fjz h VAL 153 N 0.17 0.76 -0.28 3.16 2.07 -0.84 -0.98 116.25 120.32 2fjz h VAL 153 Ca 0.05 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2fjz h VAL 153 Cb 0.04 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2fjz h VAL 153 CO -0.01 0.02 0.12 0.00 0.02 0.00 0.00 177.57 177.72 2fjz h ALA 154 N 1.30 0.36 -0.47 1.67 0.00 -0.98 0.10 119.26 121.24 2fjz h ALA 154 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2fjz h ALA 154 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2fjz h ALA 154 CO -0.27 -0.05 0.30 0.87 0.00 0.00 0.00 179.25 180.09 2fjz h LYS 155 N 0.30 0.58 -0.04 0.00 1.57 -0.94 -1.66 116.57 116.38 2fjz h LYS 155 Ca 0.09 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 2fjz h LYS 155 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2fjz h LYS 155 CO -0.01 0.38 -0.74 0.93 -0.57 0.00 0.00 179.45 179.45 2fjz h GLU 156 N 0.60 0.26 -0.30 3.15 5.08 -0.97 -2.04 114.58 120.35 2fjz h GLU 156 Ca 0.18 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2fjz h GLU 156 Cb -0.03 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2fjz h GLU 156 CO -0.06 0.88 -0.03 1.15 -1.00 0.00 0.00 179.01 179.95 2fjz h THR 157 N 0.17 1.27 -0.65 1.13 2.02 -0.84 -0.67 112.91 115.33 2fjz h THR 157 Ca -0.03 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.18 2fjz h THR 157 Cb 1.31 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 69.00 2fjz h THR 157 CO 0.12 0.32 0.39 0.00 0.37 0.00 0.00 175.52 176.72 2fjz h SER 159 N 0.75 0.71 0.46 0.00 0.02 -1.11 -0.13 113.55 114.26 2fjz h SER 159 Ca 0.27 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2fjz h SER 159 Cb 0.08 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2fjz h SER 159 CO -0.13 0.73 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.94 2fjz h GLU 160 N 0.73 0.00 -0.54 3.45 5.08 -0.62 -2.01 114.58 120.67 2fjz h GLU 160 Ca 0.16 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2fjz h GLU 160 Cb 0.32 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 2fjz h GLU 160 CO 0.00 0.01 0.12 1.63 -1.00 0.00 0.00 179.01 179.78 2fjz n LYS 161 N -3.15 3.49 -3.67 2.33 5.02 -0.15 -4.95 118.16 117.08 2fjz n LYS 161 Ca -0.01 -3.05 -0.22 0.00 -2.02 0.00 0.00 58.31 53.00 2fjz n LYS 161 Cb 0.19 -2.08 0.05 0.00 -0.02 0.00 0.00 35.03 33.16 2fjz n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fjz n SER 162 N -0.24 -2.23 -3.64 4.39 7.64 -0.75 -5.00 113.62 113.78 2fjz n SER 162 Ca 0.33 -0.75 -0.15 0.00 1.01 0.00 0.00 58.87 59.31 2fjz n SER 162 Cb 1.19 -4.32 -0.07 0.00 -1.01 0.00 0.00 64.21 60.00 2fjz n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fjz s THR 163 N -3.53 0.00 -0.05 0.44 -4.23 -0.65 -4.32 115.64 103.30 2fjz s THR 163 Ca 0.14 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 58.91 2fjz s THR 163 Cb -0.07 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 2fjz s THR 163 CO 0.79 0.00 -0.24 0.20 -0.54 0.00 0.00 174.62 174.83 2fjz s ASN 164 N -3.23 3.20 0.25 3.99 0.01 -0.11 -3.27 114.94 115.78 2fjz s ASN 164 Ca 0.35 -0.46 -0.30 0.00 -0.71 0.00 0.00 52.86 51.74 2fjz s ASN 164 Cb 0.02 -0.71 -0.11 0.00 0.41 0.00 0.00 41.25 40.87 2fjz s ASN 164 CO 0.19 0.28 1.56 -0.22 -1.51 0.00 0.00 177.10 177.40 2fjz s LEU 165 N -0.35 4.36 -0.13 0.60 2.96 -1.26 -0.71 118.68 124.14 2fjz s LEU 165 Ca 0.02 2.81 -0.03 0.00 -0.22 0.00 0.00 54.13 56.72 2fjz s LEU 165 Cb -0.12 -3.62 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 2fjz s LEU 165 CO 0.02 -0.85 -0.15 1.57 -1.32 0.00 0.00 176.35 175.62 2fjz n HIS 166 N 2.72 0.00 -3.68 5.38 -0.00 -0.08 -4.89 115.22 114.68 2fjz n HIS 166 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.71 2fjz n HIS 166 Cb 0.38 -0.50 -0.05 0.00 -0.00 0.00 0.00 29.99 29.82 2fjz n HIS 166 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2fjz s ASP 167 N -5.73 -0.17 0.17 0.26 3.68 -1.21 -5.02 116.67 108.65 2fjz s ASP 167 Ca -0.18 -0.38 -0.21 0.00 2.13 0.00 0.00 52.55 53.90 2fjz s ASP 167 Cb 0.06 0.46 0.05 0.00 -1.45 0.00 0.00 42.92 42.04 2fjz s ASP 167 CO 0.27 -0.84 0.57 -0.72 0.13 0.00 0.00 175.17 174.58 2fjz s TYR 168 N -3.82 -0.40 -0.12 -5.34 1.13 -1.26 -0.78 117.35 106.77 2fjz s TYR 168 Ca 0.04 0.13 -0.09 0.00 -1.41 0.00 0.00 57.07 55.74 2fjz s TYR 168 Cb 0.02 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.42 2fjz s TYR 168 CO -0.11 -0.87 0.30 0.20 -2.51 0.00 0.00 175.55 172.56 2fjz s GLY 169 N -2.79 -0.22 0.82 5.49 0.00 0.05 -4.99 107.32 105.67 2fjz s GLY 169 Ca 0.03 0.98 -0.11 0.00 0.00 0.00 0.00 44.72 45.62 2fjz s GLY 169 CO -0.10 1.01 1.09 1.06 0.00 0.00 0.00 173.10 176.16 2fjz s MET 170 N 0.64 1.93 0.07 2.90 -1.94 -1.26 -1.14 119.30 120.50 2fjz s MET 170 Ca -0.04 0.81 0.06 0.00 -1.71 0.00 0.00 55.69 54.81 2fjz s MET 170 Cb -0.05 -1.89 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 2fjz s MET 170 CO -0.04 -1.77 -0.15 -0.51 -0.01 0.00 0.00 175.02 172.53 2fjz s LEU 171 N -5.92 2.26 -1.07 -0.03 1.43 -0.08 -4.79 118.68 110.48 2fjz s LEU 171 Ca 0.61 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2fjz s LEU 171 Cb -0.16 -0.61 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 2fjz s LEU 171 CO 0.55 -0.03 0.91 0.18 0.23 0.00 0.00 176.35 178.20 2fjz n LEU 172 N 1.38 -5.21 -4.60 1.79 4.77 -1.26 -1.86 117.00 112.01 2fjz n LEU 172 Ca -0.20 -0.74 -0.45 0.00 -0.03 0.00 0.00 56.01 54.59 2fjz n LEU 172 Cb 0.54 -3.11 -0.02 0.00 -2.33 0.00 0.00 43.42 38.50 2fjz n LEU 172 CO 0.22 0.16 0.61 -0.81 -1.33 0.00 0.00 177.39 176.24 2fjz n PRO 173 N -3.40 1.40 -3.90 3.23 -0.04 -1.26 -2.21 135.00 128.80 2fjz n PRO 173 Ca -0.09 0.49 -0.11 0.00 -0.04 0.00 0.00 63.50 63.75 2fjz n PRO 173 Cb 0.62 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 2fjz n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fjz n GLY 175 N 2.40 0.98 0.10 0.00 0.00 -1.26 -1.25 105.19 106.15 2fjz n GLY 175 Ca -0.17 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.32 2fjz n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fjz n ILE 176 N 0.00 0.52 -1.99 -0.61 -6.64 -1.26 -4.65 119.36 104.72 2fjz n ILE 176 Ca 0.00 -0.53 0.00 0.00 -1.77 0.00 0.00 62.75 60.45 2fjz n ILE 176 Cb 0.00 -0.27 0.00 0.00 -1.44 0.00 0.00 39.64 37.93 2fjz n ILE 176 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2fjz n ASP 177 N -2.59 0.00 -4.33 7.28 5.68 -1.24 -5.13 116.55 116.23 2fjz n ASP 177 Ca -0.00 -1.46 -0.29 0.00 -0.50 0.00 0.00 54.79 52.54 2fjz n ASP 177 Cb 0.55 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.37 2fjz n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2fjz n LYS 178 N 0.00 0.82 -3.68 0.11 5.02 -0.38 -4.54 118.16 115.51 2fjz n LYS 178 Ca 0.00 -3.38 -0.10 0.00 -2.02 0.00 0.00 58.31 52.81 2fjz n LYS 178 Cb 0.59 1.07 -0.05 0.00 -0.02 0.00 0.00 35.03 36.62 2fjz n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fjz s PHE 179 N -2.75 -0.13 -0.79 2.13 0.40 0.60 0.00 117.98 117.45 2fjz s PHE 179 Ca 0.04 -0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 2fjz s PHE 179 Cb 0.00 0.21 0.14 0.00 0.51 0.00 0.00 43.02 43.89 2fjz s PHE 179 CO 0.03 -0.70 0.97 0.54 0.70 0.00 0.00 175.22 176.76 2fjz n ARG 180 N -0.21 1.59 -2.31 0.44 1.74 -0.78 -0.85 116.66 116.28 2fjz n ARG 180 Ca -0.15 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 2fjz n ARG 180 Cb 0.63 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 2fjz n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fjz n GLY 181 N 0.31 0.79 3.23 -0.13 0.00 -1.08 -0.94 105.19 107.37 2fjz n GLY 181 Ca 0.06 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2fjz n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fjz s VAL 182 N -2.26 0.01 -0.04 1.61 0.11 0.42 -0.90 120.40 119.34 2fjz s VAL 182 Ca 0.08 -0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 2fjz s VAL 182 Cb -0.01 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 2fjz s VAL 182 CO 0.01 -0.03 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.06 2fjz s GLU 183 N -0.01 2.66 0.15 1.54 2.02 -0.29 -0.92 118.70 123.84 2fjz s GLU 183 Ca -0.02 -0.62 -0.18 0.00 0.02 0.00 0.00 54.97 54.18 2fjz s GLU 183 Cb -0.03 -2.55 0.04 0.00 0.10 0.00 0.00 34.13 31.70 2fjz s GLU 183 CO 0.01 0.64 0.47 -0.59 0.02 0.00 0.00 175.26 175.80 2fjz s PHE 184 N -0.87 -0.25 -0.18 1.61 -0.71 -0.07 -0.77 117.98 116.73 2fjz s PHE 184 Ca 0.14 -0.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.99 2fjz s PHE 184 Cb -0.11 0.35 0.02 0.00 -1.21 0.00 0.00 43.02 42.07 2fjz s PHE 184 CO 0.04 -0.77 -0.20 0.08 -1.34 0.00 0.00 175.22 173.02 2fjz s VAL 185 N -3.81 2.05 -0.18 -2.49 1.01 0.04 -0.90 120.40 116.13 2fjz s VAL 185 Ca 0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2fjz s VAL 185 Cb 0.01 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2fjz s VAL 185 CO -0.10 0.54 0.09 0.00 0.00 0.00 0.00 175.10 175.63 2fjz n PRO 188 N 0.15 1.36 0.00 0.00 -0.02 -1.26 -0.93 135.00 134.29 2fjz n PRO 188 Ca -0.12 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2fjz n PRO 188 Cb 0.57 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2fjz n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76