#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ard n SER 103 N 0.00 1.95 0.00 6.15 7.64 -1.26 -4.45 113.62 123.66 1ard n SER 103 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1ard n SER 103 Cb 0.00 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1ard n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ard n PHE 104 N 4.34 0.00 -3.91 1.43 3.01 -1.26 -4.45 117.46 116.62 1ard n PHE 104 Ca 0.25 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.45 1ard n PHE 104 Cb 0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.42 1ard n PHE 104 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ard s VAL 105 N 0.00 0.82 -0.76 -4.37 1.01 -1.26 -2.67 120.40 113.18 1ard s VAL 105 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1ard s VAL 105 Cb 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 36.38 35.37 1ard s VAL 105 CO 0.00 0.33 2.41 0.00 0.00 0.00 0.00 175.10 177.84 1ard h GLU 107 N 13.68 0.00 0.00 0.00 4.11 -1.93 7.12 114.58 137.56 1ard h GLU 107 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1ard h GLU 107 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ard h GLU 107 CO 1.05 0.00 0.00 0.28 0.07 0.00 0.00 179.01 180.41 1ard n VAL 108 N -3.06 0.00 -0.63 -1.06 0.31 -1.26 -3.87 118.33 108.76 1ard n VAL 108 Ca 0.07 0.94 0.07 0.00 -0.01 0.00 0.00 64.34 65.40 1ard n VAL 108 Cb 0.87 -1.83 0.35 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.65 -1.94 -4.62 0.00 -2.24 2.28 -4.90 114.28 103.51 1ard n THR 110 Ca 0.24 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 61.18 1ard n THR 110 Cb 1.04 -1.69 -0.13 0.00 -2.10 0.00 0.00 70.33 67.45 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 -7.20 3.47 0.19 -0.78 0.52 -0.98 -4.75 118.95 109.42 1ard s ARG 111 Ca 0.32 -0.61 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1ard s ARG 111 Cb -0.18 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1ard s ARG 111 CO 0.89 0.25 0.36 0.00 0.02 0.00 0.00 175.30 176.82 1ard s ALA 112 N 0.29 3.88 0.06 2.13 0.00 -1.26 0.17 121.76 127.04 1ard s ALA 112 Ca -0.07 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 1ard s ALA 112 Cb -0.15 -1.91 -0.00 0.00 0.00 0.00 0.00 23.12 21.06 1ard s ALA 112 CO 0.04 0.44 0.16 -0.06 0.00 0.00 0.00 175.76 176.35 1ard s PHE 113 N -1.85 0.16 -1.69 0.00 0.08 -1.09 -4.98 117.98 108.62 1ard s PHE 113 Ca 0.37 -0.51 0.30 0.00 0.12 0.00 0.00 56.93 57.20 1ard s PHE 113 Cb -0.11 -0.09 1.62 0.00 -0.57 0.00 0.00 43.02 43.87 1ard s PHE 113 CO 0.29 -0.47 2.06 0.00 -0.10 0.00 0.00 175.22 177.00 1ard n ALA 114 N 0.31 2.52 -2.96 5.36 0.00 -1.26 -4.57 120.51 119.90 1ard n ALA 114 Ca -0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 1ard n ALA 114 Cb 0.61 -1.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 1ard n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ard s ARG 115 N -2.31 0.64 -0.00 0.00 0.52 -1.26 -5.06 118.95 111.48 1ard s ARG 115 Ca 0.36 -0.52 -0.21 0.00 -0.52 0.00 0.00 55.73 54.83 1ard s ARG 115 Cb 0.20 0.27 -0.22 0.00 0.52 0.00 0.00 34.95 35.72 1ard s ARG 115 CO 0.40 -0.18 1.12 0.37 0.02 0.00 0.00 175.30 177.03 1ard h GLN 116 N 3.69 0.35 -0.86 3.54 4.15 -1.96 -3.26 115.11 120.77 1ard h GLN 116 Ca -0.31 -0.34 0.22 0.00 0.77 0.00 0.00 58.65 58.99 1ard h GLN 116 Cb 1.19 0.09 -0.15 0.00 0.21 0.00 0.00 27.48 28.82 1ard h GLN 116 CO 0.45 1.01 0.14 0.93 -1.93 0.00 0.00 178.83 179.43 1ard h GLU 117 N -0.18 0.14 -0.60 1.69 4.39 -1.99 0.55 114.58 118.59 1ard h GLU 117 Ca -0.05 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.77 1ard h GLU 117 Cb 1.14 -0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.65 1ard h GLU 117 CO 0.09 0.09 0.01 0.45 -1.16 0.00 0.00 179.01 178.49 1ard h HIS 118 N 0.15 -0.03 0.64 4.33 3.86 -1.98 0.48 115.15 122.61 1ard h HIS 118 Ca 0.52 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.75 1ard h HIS 118 Cb 1.04 0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1ard h HIS 118 CO -0.34 -0.15 -0.34 1.25 0.86 0.00 0.00 177.93 179.21 1ard h LEU 119 N 0.12 -0.83 -0.22 2.43 5.85 -0.05 0.59 115.31 123.21 1ard h LEU 119 Ca 0.31 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.09 1ard h LEU 119 Cb 0.49 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1ard h LEU 119 CO -0.50 -0.56 -0.23 0.50 -0.34 0.00 0.00 178.44 177.31 1ard h LYS 120 N -0.91 -0.13 -1.01 1.25 1.63 -0.68 1.41 116.57 118.14 1ard h LYS 120 Ca -0.09 0.01 0.25 0.00 -0.85 0.00 0.00 60.65 59.98 1ard h LYS 120 Cb 0.71 0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.28 1ard h LYS 120 CO 0.12 -0.08 0.66 -0.09 -3.45 0.00 0.00 179.45 176.61 1ard h ARG 121 N -0.13 0.35 0.18 1.90 1.12 -0.06 0.38 114.38 118.12 1ard h ARG 121 Ca 0.04 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 1ard h ARG 121 Cb 0.23 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1ard h ARG 121 CO -0.28 0.23 -0.09 1.25 -3.11 0.00 0.00 179.97 177.97 1ard h HIS 122 N 0.36 -0.23 -1.33 2.20 2.76 0.51 -2.93 115.15 116.50 1ard h HIS 122 Ca 0.55 -0.01 0.43 0.00 -2.20 0.00 0.00 60.37 59.15 1ard h HIS 122 Cb 1.48 0.08 -0.10 0.00 1.55 0.00 0.00 27.41 30.41 1ard h HIS 122 CO -0.00 0.11 0.89 0.98 -1.30 0.00 0.00 177.93 178.61 1ard n TYR 123 N -5.04 0.42 -0.32 5.26 4.19 0.43 0.20 117.16 122.29 1ard n TYR 123 Ca -0.09 0.42 0.36 0.00 3.31 0.00 0.00 57.90 61.90 1ard n TYR 123 Cb 0.23 -0.84 0.72 0.00 0.49 0.00 0.00 39.34 39.95 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 0.00 -0.10 2.98 -0.00 -1.40 4.36 114.38 120.22 1ard h ARG 124 Ca 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.74 1ard h ARG 124 Cb 2.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.62 1ard h ARG 124 CO -0.28 0.00 0.00 -1.13 -0.00 0.00 0.00 179.97 178.56 1ard n SER 125 N -3.93 0.64 -0.00 0.08 3.41 0.54 -2.83 113.62 111.54 1ard n SER 125 Ca 0.26 -1.85 0.01 0.00 -0.26 0.00 0.00 58.87 57.03 1ard n SER 125 Cb 1.36 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 65.23 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 0.00 7.33 8.25 1.43 -5.08 115.22 126.93 1ard n HIS 126 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1ard n HIS 126 Cb 0.12 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.18 0.00 -1.10 1.59 5.66 -0.92 -5.09 114.28 113.25 1ard n THR 127 Ca 0.00 0.00 -0.50 0.00 -3.05 0.00 0.00 64.05 60.50 1ard n THR 127 Cb 0.03 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.71 1ard n THR 127 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1ard n ASN 128 N 0.00 0.68 -4.51 1.09 5.03 -1.26 -4.80 115.26 111.50 1ard n ASN 128 Ca 0.00 0.63 -0.43 0.00 0.87 0.00 0.00 54.58 55.66 1ard n ASN 128 Cb 0.00 -0.73 -0.04 0.00 -1.02 0.00 0.00 39.78 37.99 1ard n ASN 128 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1ard s GLU 129 N 4.37 3.31 0.00 3.52 0.41 -1.25 -4.44 118.70 124.62 1ard s GLU 129 Ca 0.95 -0.34 0.00 0.00 -0.41 0.00 0.00 54.97 55.16 1ard s GLU 129 Cb -1.22 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 27.08 1ard s GLU 129 CO 0.56 -1.44 0.08 0.36 -0.49 0.00 0.00 175.26 174.33