#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khs s SER 123 N 0.00 -0.16 -0.01 1.61 0.15 -1.26 -5.02 113.70 109.01 2khs s SER 123 Ca 0.00 0.15 0.21 0.00 0.70 0.00 0.00 55.95 57.00 2khs s SER 123 Cb 0.00 0.36 -0.26 0.00 -1.71 0.00 0.00 66.02 64.41 2khs s SER 123 CO 0.00 -0.33 0.75 1.33 1.20 0.00 0.00 173.24 176.19 2khs n VAL 124 N 1.78 0.00 -0.04 4.45 0.24 -1.26 -3.31 118.33 120.20 2khs n VAL 124 Ca -0.19 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 61.81 2khs n VAL 124 Cb 0.56 0.71 -0.11 0.00 -1.47 0.00 0.00 33.84 33.53 2khs n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2khs h ALA 125 N 2.63 0.02 -3.29 2.33 0.00 -2.07 -3.40 119.26 115.48 2khs h ALA 125 Ca 0.00 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 2khs h ALA 125 Cb 0.63 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.03 2khs h ALA 125 CO 0.00 -0.02 -0.76 -0.47 0.00 0.00 0.00 179.25 177.99 2khs s TYR 126 N -3.19 1.67 -0.25 0.00 5.04 -1.26 -5.09 117.35 114.28 2khs s TYR 126 Ca -0.17 -1.50 -0.29 0.00 -2.44 0.00 0.00 57.07 52.68 2khs s TYR 126 Cb 0.00 -1.51 -0.01 0.00 0.35 0.00 0.00 41.96 40.79 2khs s TYR 126 CO 0.71 -0.78 1.46 0.08 -1.34 0.00 0.00 175.55 175.69 2khs s VAL 127 N 1.63 3.91 0.20 3.14 1.01 -1.21 -4.11 120.40 124.98 2khs s VAL 127 Ca 0.04 1.04 0.12 0.00 0.00 0.00 0.00 61.98 63.17 2khs s VAL 127 Cb -0.18 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2khs s VAL 127 CO -0.16 -0.35 1.56 0.22 0.00 0.00 0.00 175.10 176.37 2khs h TYR 128 N 9.94 0.00 -3.27 5.22 3.20 -1.97 -3.42 116.97 126.67 2khs h TYR 128 Ca -0.30 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 61.01 2khs h TYR 128 Cb 1.13 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2khs h TYR 128 CO 0.89 0.64 0.54 0.21 -1.64 0.00 0.00 178.16 178.80 2khs s LYS 129 N -3.41 4.44 0.26 1.82 2.20 -1.26 -5.04 119.74 118.75 2khs s LYS 129 Ca -0.00 1.42 -0.04 0.00 -0.36 0.00 0.00 55.97 56.98 2khs s LYS 129 Cb 0.12 -3.53 0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2khs s LYS 129 CO 0.76 -0.28 0.15 -2.30 -0.36 0.00 0.00 175.35 173.32 2khs n PRO 130 N 4.84 -2.44 -3.91 4.03 -0.02 -1.26 -5.02 135.00 131.21 2khs n PRO 130 Ca 0.08 -0.25 -0.25 0.00 -2.02 0.00 0.00 63.50 61.06 2khs n PRO 130 Cb 0.49 -0.33 -0.03 0.00 -0.02 0.00 0.00 33.50 33.61 2khs n PRO 130 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2khs s ASN 131 N -2.17 6.34 0.00 2.55 4.22 -1.26 -4.82 114.94 119.79 2khs s ASN 131 Ca 0.12 0.18 0.00 0.00 -2.14 0.00 0.00 52.86 51.02 2khs s ASN 131 Cb -0.02 -1.91 0.00 0.00 1.28 0.00 0.00 41.25 40.60 2khs s ASN 131 CO 0.10 0.01 0.00 -0.46 -2.04 0.00 0.00 177.10 174.71 2khs n ASN 132 N -0.75 0.00 0.00 3.54 0.23 -1.26 -5.07 115.26 111.94 2khs n ASN 132 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 2khs n ASN 132 Cb 0.55 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 2khs n ASN 132 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2khs n THR 133 N 0.00 0.00 -2.00 5.53 -1.04 -1.26 -0.43 114.28 115.08 2khs n THR 133 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2khs n THR 133 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2khs n THR 133 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2khs n HIS 134 N 0.00 0.00 -0.07 -1.42 1.44 -1.26 -4.85 115.22 109.05 2khs n HIS 134 Ca 0.00 -0.14 -0.07 0.00 -2.01 0.00 0.00 57.72 55.50 2khs n HIS 134 Cb 0.00 -0.07 -0.01 0.00 0.12 0.00 0.00 29.99 30.03 2khs n HIS 134 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2khs h GLU 135 N 0.14 -0.04 -1.03 -1.40 4.81 -1.17 -2.59 114.58 113.30 2khs h GLU 135 Ca -0.03 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 59.46 2khs h GLU 135 Cb 1.43 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.72 2khs h GLU 135 CO 0.01 -0.03 0.64 1.96 -0.73 0.00 0.00 179.01 180.86 2khs h GLN 136 N -0.04 0.47 0.00 1.92 4.20 -1.89 0.50 115.11 120.27 2khs h GLN 136 Ca 0.15 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2khs h GLN 136 Cb 0.26 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2khs h GLN 136 CO -0.32 0.31 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.07 2khs h LEU 137 N 0.48 -0.00 -0.35 1.46 3.38 -1.85 -2.45 115.31 115.98 2khs h LEU 137 Ca 0.62 -0.52 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2khs h LEU 137 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2khs h LEU 137 CO -0.37 0.52 -0.32 -0.07 0.09 0.00 0.00 178.44 178.28 2khs h LEU 138 N -0.53 0.89 -1.13 1.67 3.38 -1.14 -2.81 115.31 115.64 2khs h LEU 138 Ca -0.00 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2khs h LEU 138 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2khs h LEU 138 CO 0.00 1.16 -0.32 -0.09 0.09 0.00 0.00 178.44 179.29 2khs h ARG 139 N 0.63 0.20 0.00 1.13 2.43 -0.13 0.65 114.38 119.29 2khs h ARG 139 Ca 0.06 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2khs h ARG 139 Cb 0.90 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2khs h ARG 139 CO 0.08 0.50 -0.42 0.87 -1.51 0.00 0.00 179.97 179.50 2khs h LYS 140 N 0.18 0.00 -0.30 0.20 1.57 -1.41 -1.73 116.57 115.07 2khs h LYS 140 Ca 0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2khs h LYS 140 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2khs h LYS 140 CO 0.05 0.42 -0.35 0.77 -0.57 0.00 0.00 179.45 179.76 2khs h SER 141 N 0.00 0.71 -0.23 0.86 0.02 -1.03 -3.01 113.55 110.88 2khs h SER 141 Ca -0.00 -0.30 0.04 0.00 -0.84 0.00 0.00 61.79 60.68 2khs h SER 141 Cb 1.26 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2khs h SER 141 CO 0.05 1.00 0.01 -0.08 -1.14 0.00 0.00 176.83 176.67 2khs h GLU 142 N 0.57 0.08 -0.71 3.45 4.81 -0.50 -0.67 114.58 121.62 2khs h GLU 142 Ca 0.06 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.42 2khs h GLU 142 Cb 0.87 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.13 2khs h GLU 142 CO 0.08 0.06 0.21 0.00 -0.73 0.00 0.00 179.01 178.62 2khs h ALA 143 N 1.19 0.93 -0.12 2.92 0.00 -1.20 0.42 119.26 123.40 2khs h ALA 143 Ca 0.11 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2khs h ALA 143 Cb 0.13 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2khs h ALA 143 CO -0.18 -0.28 -0.02 0.37 0.00 0.00 0.00 179.25 179.14 2khs h GLN 144 N 0.34 0.23 -0.40 0.00 4.15 -1.39 -3.10 115.11 114.93 2khs h GLN 144 Ca 0.39 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.73 2khs h GLN 144 Cb 0.61 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2khs h GLN 144 CO -0.44 0.52 0.26 0.00 -1.93 0.00 0.00 178.83 177.24 2khs h ALA 145 N 0.71 1.71 -0.14 3.38 0.00 0.51 -0.64 119.26 124.80 2khs h ALA 145 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2khs h ALA 145 Cb 0.43 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2khs h ALA 145 CO 0.01 0.27 -0.12 0.87 0.00 0.00 0.00 179.25 180.28 2khs h LYS 146 N 0.55 -0.14 0.00 0.00 1.57 -0.18 -0.36 116.57 118.01 2khs h LYS 146 Ca 0.15 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2khs h LYS 146 Cb -0.06 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2khs h LYS 146 CO -0.03 -0.09 -0.44 0.87 -0.57 0.00 0.00 179.45 179.19 2khs h LYS 147 N -0.14 0.00 0.00 3.15 1.57 -1.24 -1.67 116.57 118.24 2khs h LYS 147 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2khs h LYS 147 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2khs h LYS 147 CO -0.22 0.44 0.00 0.93 -0.57 0.00 0.00 179.45 180.02 2khs h GLU 148 N 0.00 0.00 -6.14 3.15 4.39 -0.65 -3.47 114.58 111.86 2khs h GLU 148 Ca -0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 2khs h GLU 148 Cb 0.93 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.64 2khs h GLU 148 CO 0.06 0.00 -0.89 1.63 -1.16 0.00 0.00 179.01 178.64 2khs n LYS 149 N -2.49 -2.69 -2.91 2.33 5.02 -0.19 -4.91 118.16 112.33 2khs n LYS 149 Ca 0.03 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 2khs n LYS 149 Cb 0.32 -4.67 -0.05 0.00 -0.02 0.00 0.00 35.03 30.61 2khs n LYS 149 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2khs s LEU 150 N -6.48 4.09 0.00 -0.35 1.43 -1.12 -3.98 118.68 112.27 2khs s LEU 150 Ca 0.27 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2khs s LEU 150 Cb -0.08 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2khs s LEU 150 CO 0.84 -0.79 0.00 0.59 0.23 0.00 0.00 176.35 177.22 2khs n ASN 151 N 6.56 0.00 0.21 2.29 3.02 -1.26 -0.97 115.26 125.11 2khs n ASN 151 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.67 2khs n ASN 151 Cb 0.48 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 40.04 2khs n ASN 151 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2khs h ILE 152 N 0.00 0.70 0.00 2.41 2.10 -1.98 -1.64 117.51 119.10 2khs h ILE 152 Ca 0.00 -1.31 0.00 0.00 1.08 0.00 0.00 64.86 64.63 2khs h ILE 152 Cb 0.00 1.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.58 2khs h ILE 152 CO 0.00 0.29 -0.03 0.79 -1.08 0.00 0.00 178.15 178.11 2khs n TRP 153 N -3.45 0.08 0.89 2.19 5.03 -0.14 -2.54 117.44 119.50 2khs n TRP 153 Ca 0.00 0.02 0.04 0.00 3.03 0.00 0.00 57.50 60.59 2khs n TRP 153 Cb 0.47 -0.52 0.13 0.00 -1.03 0.00 0.00 31.31 30.36 2khs n TRP 153 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 2khs n SER 154 N -1.57 1.83 0.14 -0.99 2.88 -0.62 -3.41 113.62 111.89 2khs n SER 154 Ca 0.07 -2.10 0.01 0.00 -1.33 0.00 0.00 58.87 55.53 2khs n SER 154 Cb 0.35 -0.29 0.34 0.00 -0.75 0.00 0.00 64.21 63.86 2khs n SER 154 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2khs h GLU 155 N 1.57 0.13 0.00 -1.46 4.11 -1.63 -3.50 114.58 113.81 2khs h GLU 155 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2khs h GLU 155 Cb 0.56 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2khs h GLU 155 CO 0.05 0.42 0.00 -3.47 0.07 0.00 0.00 179.01 176.08