#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 3.14 0.01 2.89 0.01 -1.26 -5.06 113.70 113.42 1ard s SER 103 Ca 0.00 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 1ard s SER 103 Cb 0.00 -0.91 -0.01 0.00 0.21 0.00 0.00 66.02 65.32 1ard s SER 103 CO 0.00 0.24 0.03 0.49 0.41 0.00 0.00 173.24 174.41 1ard n PHE 104 N 2.98 -0.00 -3.73 2.43 3.72 -1.26 -4.57 117.46 117.02 1ard n PHE 104 Ca -0.18 0.04 -0.16 0.00 -0.05 0.00 0.00 57.45 57.11 1ard n PHE 104 Cb 0.52 -0.08 -0.16 0.00 -0.94 0.00 0.00 39.48 38.82 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 -0.03 -0.10 -0.41 -4.37 1.01 -1.26 -2.35 120.40 112.90 1ard s VAL 105 Ca 0.03 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1ard s VAL 105 Cb -0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 36.08 1ard s VAL 105 CO 0.02 0.11 2.34 0.00 0.00 0.00 0.00 175.10 177.57 1ard n GLU 107 N 8.76 0.00 0.00 0.00 4.71 -1.26 0.52 120.64 133.37 1ard n GLU 107 Ca 0.37 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 1ard n GLU 107 Cb 0.43 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 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 -1.23 0.00 0.07 2.62 0.31 -1.26 -4.62 118.33 114.22 1ard n VAL 108 Ca 0.00 0.48 0.04 0.00 -0.01 0.00 0.00 64.34 64.85 1ard n VAL 108 Cb 0.01 -1.46 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 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 -2.89 0.00 -2.96 0.00 -2.24 1.99 -4.97 114.28 103.20 1ard n THR 110 Ca -0.05 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1ard n THR 110 Cb 0.74 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.06 4.48 -0.07 -0.78 0.52 -1.20 -4.52 118.95 114.31 1ard s ARG 111 Ca 0.00 1.04 -0.07 0.00 -0.52 0.00 0.00 55.73 56.17 1ard s ARG 111 Cb 0.00 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1ard s ARG 111 CO 0.00 0.10 0.20 0.00 0.02 0.00 0.00 175.30 175.62 1ard s ALA 112 N 0.61 3.87 0.13 2.13 0.00 -1.26 0.11 121.76 127.34 1ard s ALA 112 Ca 0.41 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.81 1ard s ALA 112 Cb -0.19 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1ard s ALA 112 CO 0.21 0.63 -0.10 -0.06 0.00 0.00 0.00 175.76 176.44 1ard s PHE 113 N -1.13 1.19 -0.25 0.00 0.08 -0.99 -5.00 117.98 111.89 1ard s PHE 113 Ca 0.20 -0.71 0.25 0.00 0.12 0.00 0.00 56.93 56.79 1ard s PHE 113 Cb -0.13 -0.63 0.59 0.00 -0.57 0.00 0.00 43.02 42.29 1ard s PHE 113 CO 0.09 0.05 1.70 0.00 -0.10 0.00 0.00 175.22 176.96 1ard h ALA 114 N 3.13 0.97 -3.34 5.36 0.00 -1.96 -3.39 119.26 120.03 1ard h ALA 114 Ca -0.37 -0.05 -0.47 0.00 0.00 0.00 0.00 54.91 54.02 1ard h ALA 114 Cb 1.19 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1ard h ALA 114 CO 0.59 0.07 -0.79 1.03 0.00 0.00 0.00 179.25 180.15 1ard s ARG 115 N -3.32 0.99 0.02 0.00 3.00 -1.26 -5.04 118.95 113.35 1ard s ARG 115 Ca 0.05 -1.12 -0.21 0.00 0.00 0.00 0.00 55.73 54.45 1ard s ARG 115 Cb 0.06 -1.06 -0.17 0.00 0.00 0.00 0.00 34.95 33.79 1ard s ARG 115 CO 0.64 0.23 1.27 1.96 0.00 0.00 0.00 175.30 179.40 1ard h GLN 116 N 3.97 0.35 -0.85 3.54 7.50 -1.98 -3.20 115.11 124.43 1ard h GLN 116 Ca -0.42 -0.23 0.22 0.00 0.50 0.00 0.00 58.65 58.71 1ard h GLN 116 Cb 1.19 0.03 -0.15 0.00 0.05 0.00 0.00 27.48 28.60 1ard h GLN 116 CO 0.43 0.83 0.09 0.93 -1.50 0.00 0.00 178.83 179.61 1ard h GLU 117 N -0.08 0.11 -0.46 1.46 4.39 -1.98 0.49 114.58 118.51 1ard h GLU 117 Ca 0.00 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.79 1ard h GLU 117 Cb 0.82 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.36 1ard h GLU 117 CO 0.05 0.08 -0.11 0.45 -1.16 0.00 0.00 179.01 178.32 1ard h HIS 118 N 0.12 -0.23 0.70 4.33 3.86 -1.97 0.84 115.15 122.80 1ard h HIS 118 Ca 0.50 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.72 1ard h HIS 118 Cb 0.97 0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1ard h HIS 118 CO -0.39 -0.19 -0.38 1.25 0.86 0.00 0.00 177.93 179.08 1ard h LEU 119 N 0.01 -0.92 -0.29 2.43 5.85 -0.15 0.67 115.31 122.91 1ard h LEU 119 Ca 0.22 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1ard h LEU 119 Cb 0.34 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 1ard h LEU 119 CO -0.47 -0.61 -0.42 0.11 -0.34 0.00 0.00 178.44 176.71 1ard h LYS 120 N -0.99 -0.30 -0.96 1.25 6.56 -0.63 0.78 116.57 122.29 1ard h LYS 120 Ca -0.10 0.02 0.21 0.00 -1.06 0.00 0.00 60.65 59.72 1ard h LYS 120 Cb 0.78 0.07 -0.08 0.00 -0.57 0.00 0.00 32.23 32.42 1ard h LYS 120 CO 0.13 -0.20 0.62 -0.09 -2.06 0.00 0.00 179.45 177.85 1ard h ARG 121 N -0.31 0.50 0.39 3.15 9.65 0.72 -0.78 114.38 127.70 1ard h ARG 121 Ca 0.05 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1ard h ARG 121 Cb 0.45 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1ard h ARG 121 CO -0.44 0.33 -0.19 1.25 2.80 0.00 0.00 179.97 183.73 1ard h HIS 122 N 0.52 -0.48 -0.80 2.20 -0.00 0.45 -2.92 115.15 114.13 1ard h HIS 122 Ca 0.52 -0.01 0.28 0.00 -0.00 0.00 0.00 60.37 61.15 1ard h HIS 122 Cb 1.13 0.16 -0.15 0.00 -0.00 0.00 0.00 27.41 28.55 1ard h HIS 122 CO -0.00 -0.20 0.22 0.98 -0.00 0.00 0.00 177.93 178.92 1ard n TYR 123 N -5.24 0.71 -0.53 5.26 4.19 0.23 0.20 117.16 121.98 1ard n TYR 123 Ca -0.10 0.95 0.44 0.00 3.31 0.00 0.00 57.90 62.49 1ard n TYR 123 Cb 0.27 -1.23 0.67 0.00 0.49 0.00 0.00 39.34 39.54 1ard n TYR 123 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 1ard n ARG 124 N -4.97 0.00 -0.38 2.98 1.85 -1.10 0.52 116.66 115.57 1ard n ARG 124 Ca 0.24 1.03 0.02 0.00 -1.00 0.00 0.00 57.85 58.14 1ard n ARG 124 Cb 0.81 -2.43 0.16 0.00 -1.05 0.00 0.00 32.46 29.96 1ard n ARG 124 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1ard n SER 125 N -3.62 2.99 0.00 2.89 3.41 0.53 -3.10 113.62 116.71 1ard n SER 125 Ca 0.36 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1ard n SER 125 Cb 1.80 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 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 0.22 0.00 -3.65 7.33 8.25 2.02 -4.96 115.22 124.45 1ard n HIS 126 Ca 0.12 -0.01 -0.28 0.00 -0.26 0.00 0.00 57.72 57.29 1ard n HIS 126 Cb 0.67 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.62 1ard n HIS 126 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ard s THR 127 N -0.02 0.26 -0.11 1.59 -4.23 -1.18 -4.96 115.64 106.99 1ard s THR 127 Ca 0.00 -0.68 0.20 0.00 -1.18 0.00 0.00 61.69 60.03 1ard s THR 127 Cb 0.00 -1.03 -0.23 0.00 1.34 0.00 0.00 72.50 72.58 1ard s THR 127 CO 0.00 -0.47 0.56 0.59 -0.54 0.00 0.00 174.62 174.76 1ard n ASN 128 N 5.13 0.29 -4.56 3.99 4.13 -1.26 -4.95 115.26 118.04 1ard n ASN 128 Ca -0.06 0.12 -0.58 0.00 1.68 0.00 0.00 54.58 55.74 1ard n ASN 128 Cb 0.45 1.23 -0.08 0.00 -1.54 0.00 0.00 39.78 39.85 1ard n ASN 128 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ard n GLU 129 N -2.53 0.36 0.00 3.52 -0.58 -1.26 -5.23 120.64 114.91 1ard n GLU 129 Ca -0.10 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1ard n GLU 129 Cb 0.72 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 1ard n GLU 129 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01