#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 0.38 -0.21 2.89 0.01 -1.26 -5.12 113.70 110.39 1ard s SER 103 Ca 0.00 -0.58 -0.29 0.00 1.31 0.00 0.00 55.95 56.39 1ard s SER 103 Cb 0.00 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.32 1ard s SER 103 CO 0.00 -0.32 1.36 -0.36 0.41 0.00 0.00 173.24 174.32 1ard s PHE 104 N -1.77 2.62 -0.07 2.43 0.08 -1.26 -4.94 117.98 115.07 1ard s PHE 104 Ca -0.12 0.83 0.05 0.00 0.12 0.00 0.00 56.93 57.81 1ard s PHE 104 Cb -0.08 -3.74 -0.01 0.00 -0.57 0.00 0.00 43.02 38.63 1ard s PHE 104 CO -0.02 -2.05 -0.23 0.08 -0.10 0.00 0.00 175.22 172.90 1ard s VAL 105 N 4.09 1.94 -0.35 -0.44 1.01 -1.25 -0.93 120.40 124.46 1ard s VAL 105 Ca 0.59 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 1ard s VAL 105 Cb -0.21 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1ard s VAL 105 CO 0.21 0.54 1.99 0.00 0.00 0.00 0.00 175.10 177.83 1ard n GLU 107 N 8.67 0.00 -0.01 0.00 4.71 -1.26 0.41 120.64 133.17 1ard n GLU 107 Ca 0.26 0.19 -0.01 0.00 -0.01 0.00 0.00 57.16 57.60 1ard n GLU 107 Cb 0.48 -1.52 -0.00 0.00 -1.01 0.00 0.00 31.44 29.39 1ard n GLU 107 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1ard n VAL 108 N -1.17 0.11 -1.00 2.62 0.31 -1.26 -4.54 118.33 113.40 1ard n VAL 108 Ca 0.00 0.48 -0.05 0.00 -0.01 0.00 0.00 64.34 64.75 1ard n VAL 108 Cb 0.02 -1.57 0.31 0.00 -0.91 0.00 0.00 33.84 31.69 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 -0.08 -1.11 -3.91 0.00 -2.24 1.39 -4.83 114.28 103.50 1ard n THR 110 Ca 0.40 -0.30 -0.36 0.00 -2.27 0.00 0.00 64.05 61.52 1ard n THR 110 Cb 1.38 -0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 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 -6.03 3.60 0.08 -0.78 0.52 -1.14 -4.67 118.95 110.54 1ard s ARG 111 Ca 0.18 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.69 1ard s ARG 111 Cb -0.10 -3.17 -0.07 0.00 0.52 0.00 0.00 34.95 32.13 1ard s ARG 111 CO 0.54 -0.10 0.57 0.00 0.02 0.00 0.00 175.30 176.33 1ard s ALA 112 N 1.32 3.59 0.29 2.13 0.00 -1.26 0.71 121.76 128.53 1ard s ALA 112 Ca 0.04 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1ard s ALA 112 Cb -0.15 -2.63 -0.06 0.00 0.00 0.00 0.00 23.12 20.29 1ard s ALA 112 CO 0.02 0.40 0.02 -0.06 0.00 0.00 0.00 175.76 176.14 1ard s PHE 113 N -1.16 1.82 -0.47 0.00 0.08 -0.10 -4.97 117.98 113.18 1ard s PHE 113 Ca 0.30 -0.91 0.23 0.00 0.12 0.00 0.00 56.93 56.67 1ard s PHE 113 Cb -0.19 -1.12 0.16 0.00 -0.57 0.00 0.00 43.02 41.30 1ard s PHE 113 CO 0.19 0.02 1.17 0.00 -0.10 0.00 0.00 175.22 176.50 1ard h ALA 114 N 2.26 0.51 -2.97 5.36 0.00 -1.98 -3.38 119.26 119.07 1ard h ALA 114 Ca -0.40 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 1ard h ALA 114 Cb 1.24 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.83 1ard h ALA 114 CO 0.67 0.00 -0.74 1.03 0.00 0.00 0.00 179.25 180.21 1ard s ARG 115 N -3.25 0.74 0.01 0.00 1.81 -1.26 -5.04 118.95 111.95 1ard s ARG 115 Ca 0.03 -1.00 -0.23 0.00 -1.72 0.00 0.00 55.73 52.81 1ard s ARG 115 Cb 0.12 -0.49 -0.17 0.00 -0.45 0.00 0.00 34.95 33.96 1ard s ARG 115 CO 0.76 0.08 1.33 1.96 -0.68 0.00 0.00 175.30 178.76 1ard h GLN 116 N 3.96 0.19 -0.86 3.54 7.50 -1.97 -3.12 115.11 124.35 1ard h GLN 116 Ca -0.37 -0.09 0.22 0.00 0.50 0.00 0.00 58.65 58.90 1ard h GLN 116 Cb 1.19 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.59 1ard h GLN 116 CO 0.47 0.59 0.27 0.93 -1.50 0.00 0.00 178.83 179.59 1ard h GLU 117 N -0.22 0.26 -0.56 1.46 4.39 -1.98 0.39 114.58 118.33 1ard h GLU 117 Ca 0.01 -0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.81 1ard h GLU 117 Cb 0.55 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.05 1ard h GLU 117 CO 0.02 0.17 0.00 0.45 -1.16 0.00 0.00 179.01 178.49 1ard h HIS 118 N 0.27 -0.03 0.61 4.33 3.86 -1.96 1.26 115.15 123.48 1ard h HIS 118 Ca 0.53 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.75 1ard h HIS 118 Cb 1.03 0.10 0.01 0.00 1.06 0.00 0.00 27.41 29.60 1ard h HIS 118 CO -0.23 -0.14 -0.29 1.25 0.86 0.00 0.00 177.93 179.38 1ard h LEU 119 N 0.12 -0.69 -0.30 2.43 5.85 -0.34 0.23 115.31 122.61 1ard h LEU 119 Ca 0.29 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.07 1ard h LEU 119 Cb 0.45 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1ard h LEU 119 CO -0.47 -0.41 -0.43 0.50 -0.34 0.00 0.00 178.44 177.29 1ard h LYS 120 N -0.98 -0.30 -0.89 1.25 3.64 -0.60 0.84 116.57 119.53 1ard h LYS 120 Ca -0.08 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.53 1ard h LYS 120 Cb 0.62 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.45 1ard h LYS 120 CO 0.14 -0.20 0.60 -0.09 -2.27 0.00 0.00 179.45 177.62 1ard h ARG 121 N -0.31 0.33 0.28 1.90 9.65 0.15 -0.61 114.38 125.76 1ard h ARG 121 Ca 0.05 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1ard h ARG 121 Cb 0.46 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1ard h ARG 121 CO -0.45 0.22 -0.13 1.25 2.80 0.00 0.00 179.97 183.65 1ard h HIS 122 N 0.34 -0.34 -1.18 2.20 -0.00 0.35 -2.93 115.15 113.58 1ard h HIS 122 Ca 0.46 -0.01 0.41 0.00 -0.00 0.00 0.00 60.37 61.23 1ard h HIS 122 Cb 1.24 0.11 -0.12 0.00 -0.00 0.00 0.00 27.41 28.64 1ard h HIS 122 CO -0.00 -0.02 0.75 0.98 -0.00 0.00 0.00 177.93 179.63 1ard n TYR 123 N -5.12 0.65 -0.42 5.26 4.19 0.24 0.21 117.16 122.16 1ard n TYR 123 Ca -0.09 0.65 0.37 0.00 3.31 0.00 0.00 57.90 62.14 1ard n TYR 123 Cb 0.25 -1.07 0.70 0.00 0.49 0.00 0.00 39.34 39.71 1ard n TYR 123 CO 0.00 0.00 0.00 0.07 0.91 0.00 0.00 176.86 177.84 1ard h ARG 124 N 0.00 0.09 0.00 2.98 -0.00 -1.41 4.49 114.38 120.53 1ard h ARG 124 Ca 0.77 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.74 1ard h ARG 124 Cb 2.44 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 32.39 1ard h ARG 124 CO -0.43 0.06 0.00 -1.13 -0.00 0.00 0.00 179.97 178.47 1ard n SER 125 N -4.32 0.00 -0.15 0.08 3.41 0.56 -1.80 113.62 111.41 1ard n SER 125 Ca 0.31 0.38 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 1ard n SER 125 Cb 1.37 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.45 0.00 0.38 7.33 8.25 1.47 -4.23 115.22 126.97 1ard n HIS 126 Ca 0.06 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.55 1ard n HIS 126 Cb 0.22 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.50 1ard n HIS 126 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1ard n THR 127 N -1.01 0.00 -3.68 1.59 -1.04 -0.75 -3.98 114.28 105.42 1ard n THR 127 Ca 0.05 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.77 1ard n THR 127 Cb 0.35 -0.88 -0.15 0.00 -1.82 0.00 0.00 70.33 67.83 1ard n THR 127 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ard s ASN 128 N -1.99 3.63 0.22 8.00 2.20 -1.26 -5.12 114.94 120.63 1ard s ASN 128 Ca 0.09 -1.35 -0.30 0.00 -0.94 0.00 0.00 52.86 50.35 1ard s ASN 128 Cb 0.04 -0.65 -0.09 0.00 -2.00 0.00 0.00 41.25 38.55 1ard s ASN 128 CO 0.07 -0.40 1.08 -1.61 -2.94 0.00 0.00 177.10 173.29 1ard s GLU 129 N 1.81 4.65 0.00 3.55 0.41 -1.26 -5.07 118.70 122.79 1ard s GLU 129 Ca 0.07 1.72 0.00 0.00 -0.41 0.00 0.00 54.97 56.35 1ard s GLU 129 Cb -0.17 -3.24 0.00 0.00 -1.78 0.00 0.00 34.13 28.94 1ard s GLU 129 CO -0.25 0.19 0.00 1.63 -0.49 0.00 0.00 175.26 176.34