#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ard s SER 103 N 0.00 -0.81 0.00 6.15 0.01 -1.26 -5.12 113.70 112.66 1ard s SER 103 Ca 0.00 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.60 1ard s SER 103 Cb 0.00 1.34 0.00 0.00 0.21 0.00 0.00 66.02 67.57 1ard s SER 103 CO 0.00 -0.22 0.00 0.49 0.41 0.00 0.00 173.24 173.92 1ard n PHE 104 N 3.83 0.00 -3.69 2.43 3.72 -1.26 -4.51 117.46 117.98 1ard n PHE 104 Ca -0.18 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.05 1ard n PHE 104 Cb 0.58 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.96 1ard n PHE 104 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1ard s VAL 105 N 0.00 -0.18 -0.64 -4.37 1.01 -1.25 -2.15 120.40 112.82 1ard s VAL 105 Ca 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 61.98 62.05 1ard s VAL 105 Cb 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 36.38 36.04 1ard s VAL 105 CO 0.00 0.14 2.42 0.00 0.00 0.00 0.00 175.10 177.66 1ard h GLU 107 N 16.21 0.00 0.00 0.00 3.07 -1.92 10.49 114.58 142.44 1ard h GLU 107 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1ard h GLU 107 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1ard h GLU 107 CO 1.09 0.00 0.00 0.28 -1.40 0.00 0.00 179.01 178.98 1ard n VAL 108 N -2.28 0.00 0.68 3.13 0.31 -1.26 -4.21 118.33 114.70 1ard n VAL 108 Ca -0.01 0.43 0.09 0.00 -0.01 0.00 0.00 64.34 64.84 1ard n VAL 108 Cb 0.60 -1.16 0.24 0.00 -0.91 0.00 0.00 33.84 32.62 1ard n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ard n THR 110 N 0.79 -1.37 -3.24 0.00 -2.24 3.30 -4.89 114.28 106.62 1ard n THR 110 Ca 0.16 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.55 1ard n THR 110 Cb 0.40 -2.14 -0.06 0.00 -2.10 0.00 0.00 70.33 66.43 1ard n THR 110 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ard s ARG 111 N -6.61 4.33 -0.10 -0.78 0.52 -1.09 -4.58 118.95 110.64 1ard s ARG 111 Ca 0.64 0.61 -0.05 0.00 -0.52 0.00 0.00 55.73 56.41 1ard s ARG 111 Cb -0.34 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 1ard s ARG 111 CO 0.79 0.22 0.11 0.00 0.02 0.00 0.00 175.30 176.44 1ard s ALA 112 N 0.36 3.74 0.25 2.13 0.00 -1.26 0.25 121.76 127.23 1ard s ALA 112 Ca 0.29 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1ard s ALA 112 Cb -0.16 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 1ard s ALA 112 CO 0.14 0.62 0.00 -0.06 0.00 0.00 0.00 175.76 176.46 1ard s PHE 113 N -1.01 1.64 -0.58 0.00 0.08 -0.91 -4.99 117.98 112.20 1ard s PHE 113 Ca 0.15 -0.91 0.24 0.00 0.12 0.00 0.00 56.93 56.53 1ard s PHE 113 Cb -0.12 -0.97 0.43 0.00 -0.57 0.00 0.00 43.02 41.79 1ard s PHE 113 CO 0.04 -0.01 1.46 0.00 -0.10 0.00 0.00 175.22 176.60 1ard h ALA 114 N 2.41 0.75 -3.06 5.36 0.00 -1.96 -3.39 119.26 119.37 1ard h ALA 114 Ca -0.39 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.17 1ard h ALA 114 Cb 1.23 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.82 1ard h ALA 114 CO 0.65 0.00 -0.75 1.03 0.00 0.00 0.00 179.25 180.18 1ard s ARG 115 N -3.18 0.81 -0.01 0.00 1.81 -1.26 -5.04 118.95 112.07 1ard s ARG 115 Ca 0.07 -1.03 -0.22 0.00 -1.72 0.00 0.00 55.73 52.83 1ard s ARG 115 Cb 0.11 -0.64 -0.21 0.00 -0.45 0.00 0.00 34.95 33.77 1ard s ARG 115 CO 0.69 0.12 1.14 0.37 -0.68 0.00 0.00 175.30 176.95 1ard h GLN 116 N 3.96 0.29 -0.83 3.54 -0.00 -1.98 -3.24 115.11 116.85 1ard h GLN 116 Ca -0.39 -0.25 0.20 0.00 -0.00 0.00 0.00 58.65 58.22 1ard h GLN 116 Cb 1.19 0.06 -0.13 0.00 0.00 0.00 0.00 27.48 28.60 1ard h GLN 116 CO 0.46 0.91 0.24 0.93 0.00 0.00 0.00 178.83 181.37 1ard h GLU 117 N -0.25 0.26 -0.55 1.69 4.39 -1.99 0.33 114.58 118.46 1ard h GLU 117 Ca -0.03 -0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.77 1ard h GLU 117 Cb 0.98 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.48 1ard h GLU 117 CO 0.06 0.17 -0.01 0.45 -1.16 0.00 0.00 179.01 178.52 1ard h HIS 118 N 0.26 -0.06 0.74 4.33 3.86 -1.99 0.15 115.15 122.44 1ard h HIS 118 Ca 0.50 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.72 1ard h HIS 118 Cb 0.95 0.11 0.01 0.00 1.06 0.00 0.00 27.41 29.54 1ard h HIS 118 CO -0.25 -0.14 -0.35 1.25 0.86 0.00 0.00 177.93 179.30 1ard h LEU 119 N 0.11 -0.84 -0.29 2.43 5.85 -0.48 0.19 115.31 122.28 1ard h LEU 119 Ca 0.28 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.05 1ard h LEU 119 Cb 0.44 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1ard h LEU 119 CO -0.47 -0.58 -0.17 1.17 -0.34 0.00 0.00 178.44 178.04 1ard n LYS 120 N -4.74 -0.13 -0.24 1.25 4.81 -0.43 0.85 118.16 119.53 1ard n LYS 120 Ca -0.12 1.14 0.04 0.00 -0.87 0.00 0.00 58.31 58.50 1ard n LYS 120 Cb 0.39 -1.69 0.15 0.00 0.02 0.00 0.00 35.03 33.90 1ard n LYS 120 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1ard h ARG 121 N 0.00 0.16 -0.40 1.64 1.12 -0.74 0.15 114.38 116.31 1ard h ARG 121 Ca 0.05 -0.01 0.07 0.00 -1.11 0.00 0.00 59.98 58.98 1ard h ARG 121 Cb 0.12 -0.04 -0.07 0.00 -0.01 0.00 0.00 29.97 29.98 1ard h ARG 121 CO -0.27 0.11 -0.01 1.25 -3.11 0.00 0.00 179.97 177.94 1ard h HIS 122 N 0.16 -0.03 -0.95 2.20 2.76 0.30 -0.39 115.15 119.20 1ard h HIS 122 Ca 0.39 0.03 0.26 0.00 -2.20 0.00 0.00 60.37 58.85 1ard h HIS 122 Cb 0.68 0.08 -0.13 0.00 1.55 0.00 0.00 27.41 29.58 1ard h HIS 122 CO -0.35 -0.09 0.47 -0.92 -1.30 0.00 0.00 177.93 175.75 1ard h TYR 123 N 0.10 0.78 0.00 5.26 5.03 0.34 0.89 116.97 129.37 1ard h TYR 123 Ca 0.20 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.55 1ard h TYR 123 Cb 0.28 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.37 1ard h TYR 123 CO -0.27 -0.08 0.16 2.89 -1.32 0.00 0.00 178.16 179.54 1ard n ARG 124 N -5.03 0.00 -0.54 1.82 -4.01 -0.16 0.27 116.66 109.01 1ard n ARG 124 Ca 0.26 0.19 0.08 0.00 -1.04 0.00 0.00 57.85 57.34 1ard n ARG 124 Cb 0.77 -1.66 0.29 0.00 -3.04 0.00 0.00 32.46 28.83 1ard n ARG 124 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1ard n SER 125 N -1.12 4.30 -0.00 2.89 3.41 0.31 -4.27 113.62 119.14 1ard n SER 125 Ca 0.00 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.65 1ard n SER 125 Cb 0.16 -0.57 -0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1ard n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ard n HIS 126 N -0.21 0.00 0.00 7.33 8.25 0.76 -5.08 115.22 126.27 1ard n HIS 126 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1ard n HIS 126 Cb 0.95 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.05 1ard n HIS 126 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1ard n THR 127 N -1.55 0.00 0.00 1.59 5.66 -1.21 -5.13 114.28 113.64 1ard n THR 127 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ard n THR 127 Cb 0.04 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 1ard n THR 127 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1ard n ASN 128 N 0.00 0.00 -4.34 1.09 5.15 -1.26 -4.95 115.26 110.94 1ard n ASN 128 Ca 0.00 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.65 1ard n ASN 128 Cb 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 1ard n ASN 128 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ard s GLU 129 N 0.00 3.34 0.00 1.20 0.41 -1.26 -5.23 118.70 117.16 1ard s GLU 129 Ca 0.00 -0.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.85 1ard s GLU 129 Cb 0.00 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.74 1ard s GLU 129 CO 0.00 0.18 0.14 1.63 -0.49 0.00 0.00 175.26 176.72