#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgc n THR 134 N 0.00 0.00 -1.72 1.09 5.66 -1.25 -4.15 114.28 113.92 1qgc n THR 134 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 1qgc n THR 134 Cb 0.00 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 68.97 1qgc n THR 134 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1qgc s ALA 135 N -0.91 1.88 0.00 1.79 0.00 -1.24 -3.88 121.76 119.41 1qgc s ALA 135 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1qgc s ALA 135 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1qgc s ALA 135 CO 0.00 -2.61 0.00 0.98 0.00 0.00 0.00 175.76 174.13 1qgc n TYR 136 N -3.94 0.00 -3.13 0.00 9.36 -1.25 -4.59 117.16 113.61 1qgc n TYR 136 Ca 0.13 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.91 1qgc n TYR 136 Cb 0.60 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.27 1qgc n TYR 136 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1qgc s THR 137 N -1.11 4.92 0.00 2.97 2.01 -1.26 -3.22 115.64 119.95 1qgc s THR 137 Ca 0.00 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 60.76 1qgc s THR 137 Cb 0.00 -4.51 0.00 0.00 0.01 0.00 0.00 72.50 68.00 1qgc s THR 137 CO 0.00 -1.15 0.00 0.00 -0.69 0.00 0.00 174.62 172.78 1qgc n ALA 138 N 6.04 0.00 -2.95 7.40 0.00 -1.26 -5.10 120.51 124.65 1qgc n ALA 138 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 1qgc n ALA 138 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 1qgc n ALA 138 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qgc s SER 139 N 1.33 0.16 0.11 0.00 0.01 -1.25 -4.63 113.70 109.43 1qgc s SER 139 Ca 0.00 -0.34 -0.31 0.00 1.31 0.00 0.00 55.95 56.61 1qgc s SER 139 Cb 0.00 0.07 -0.08 0.00 0.21 0.00 0.00 66.02 66.22 1qgc s SER 139 CO 0.00 -0.21 1.44 0.00 0.41 0.00 0.00 173.24 174.89 1qgc s ALA 140 N -1.01 3.64 -0.13 1.44 0.00 -0.76 -3.20 121.76 121.74 1qgc s ALA 140 Ca -0.11 1.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 1qgc s ALA 140 Cb -0.07 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1qgc s ALA 140 CO -0.01 -0.70 0.11 -2.13 0.00 0.00 0.00 175.76 173.04 1qgc n ARG 141 N 4.16 -2.58 0.00 0.00 0.63 -1.26 -4.94 116.66 112.67 1qgc n ARG 141 Ca 0.12 2.17 0.00 0.00 -0.92 0.00 0.00 57.85 59.22 1qgc n ARG 141 Cb 0.41 -3.48 0.00 0.00 0.45 0.00 0.00 32.46 29.85 1qgc n ARG 141 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1qgc n GLY 142 N 0.86 3.46 0.00 5.14 0.00 -1.23 -4.94 105.19 108.47 1qgc n GLY 142 Ca -0.19 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.20 1qgc n GLY 142 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qgc n ASP 143 N 0.00 0.00 -0.19 1.61 5.75 -1.26 -2.29 116.55 120.17 1qgc n ASP 143 Ca 0.00 -0.33 0.07 0.00 -0.01 0.00 0.00 54.79 54.51 1qgc n ASP 143 Cb 0.00 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 1qgc n ASP 143 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1qgc n LEU 144 N -1.07 1.14 0.03 -2.12 4.77 -1.26 -4.64 117.00 113.86 1qgc n LEU 144 Ca 0.10 -0.65 0.20 0.00 -0.03 0.00 0.00 56.01 55.63 1qgc n LEU 144 Cb 0.07 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.68 1qgc n LEU 144 CO 0.09 0.24 1.18 0.00 -1.33 0.00 0.00 177.39 177.57 1qgc h ALA 145 N 2.26 2.35 -0.00 -1.18 0.00 -1.42 0.13 119.26 121.39 1qgc h ALA 145 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qgc h ALA 145 Cb 0.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1qgc h ALA 145 CO 0.00 -1.11 0.00 -2.39 0.00 0.00 0.00 179.25 175.75 1qgc n HIS 146 N -3.24 0.02 -0.98 0.00 1.44 -1.26 -1.98 115.22 109.22 1qgc n HIS 146 Ca 0.12 -0.01 0.01 0.00 -2.01 0.00 0.00 57.72 55.83 1qgc n HIS 146 Cb 1.02 -0.09 0.01 0.00 0.12 0.00 0.00 29.99 31.04 1qgc n HIS 146 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1qgc n LEU 147 N -0.04 0.64 -4.09 2.39 4.77 0.44 -4.09 117.00 117.02 1qgc n LEU 147 Ca 0.00 -0.89 -0.32 0.00 -0.03 0.00 0.00 56.01 54.77 1qgc n LEU 147 Cb 0.23 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.13 1qgc n LEU 147 CO 0.00 0.22 -0.52 0.42 -1.33 0.00 0.00 177.39 176.18 1qgc s THR 148 N -0.46 1.93 0.00 -5.08 -4.23 -0.84 -3.60 115.64 103.36 1qgc s THR 148 Ca 0.03 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1qgc s THR 148 Cb 0.02 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.11 1qgc s THR 148 CO 0.00 0.52 0.00 0.41 -0.54 0.00 0.00 174.62 175.01 1qgc n THR 149 N 4.66 0.00 -0.34 3.99 -1.04 -1.26 -0.70 114.28 119.59 1qgc n THR 149 Ca -0.20 0.00 0.27 0.00 -2.04 0.00 0.00 64.05 62.08 1qgc n THR 149 Cb 0.50 -0.57 0.52 0.00 -1.82 0.00 0.00 70.33 68.97 1qgc n THR 149 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qgc h THR 150 N 0.00 0.20 0.00 12.58 2.02 -1.80 -3.00 112.91 122.90 1qgc h THR 150 Ca 0.00 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1qgc h THR 150 Cb 0.81 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1qgc h THR 150 CO 0.00 0.04 -0.03 0.00 0.37 0.00 0.00 175.52 175.90 1qgc n ALA 151 N -2.30 -1.15 -1.20 6.16 0.00 -1.20 -4.88 120.51 115.95 1qgc n ALA 151 Ca 0.34 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.41 1qgc n ALA 151 Cb 1.11 -0.40 0.05 0.00 0.00 0.00 0.00 19.45 20.21 1qgc n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qgc n ALA 152 N -0.09 5.86 -1.79 0.00 0.00 0.12 -1.83 120.51 122.78 1qgc n ALA 152 Ca -0.03 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.68 1qgc n ALA 152 Cb 0.42 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1qgc n ALA 152 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1qgc n ARG 153 N -0.26 -2.71 -1.75 0.00 1.85 -1.26 -4.32 116.66 108.21 1qgc n ARG 153 Ca 0.48 1.91 -0.42 0.00 -1.00 0.00 0.00 57.85 58.82 1qgc n ARG 153 Cb 0.59 -2.34 -0.03 0.00 -1.05 0.00 0.00 32.46 29.63 1qgc n ARG 153 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1qgc s THR 154 N -0.41 3.06 0.00 8.89 2.01 -1.13 -4.42 115.64 123.64 1qgc s THR 154 Ca 0.00 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1qgc s THR 154 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1qgc s THR 154 CO 0.00 -0.01 0.00 -0.11 -0.69 0.00 0.00 174.62 173.81 1qgc n LEU 155 N 7.16 -0.02 0.00 4.42 7.94 -1.26 -5.02 117.00 130.22 1qgc n LEU 155 Ca 0.19 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1qgc n LEU 155 Cb 0.41 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1qgc n LEU 155 CO 0.66 0.00 0.22 -2.65 -1.11 0.00 0.00 177.39 174.51