#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4r h GLU 2 N 0.00 0.56 0.00 3.52 5.08 -2.04 -2.95 114.58 118.74 1e4r h GLU 2 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1e4r h GLU 2 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1e4r h GLU 2 CO 0.00 0.89 0.00 -0.35 -1.00 0.00 0.00 179.01 178.55 1e4r n PRO 3 N -4.01 0.05 -3.96 2.33 -0.04 -1.26 -4.76 135.00 123.35 1e4r n PRO 3 Ca -0.02 0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.47 1e4r n PRO 3 Cb 0.54 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 1e4r n PRO 3 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1e4r s VAL 4 N -2.93 0.10 0.13 0.52 -7.23 -1.11 -5.16 120.40 104.72 1e4r s VAL 4 Ca 0.12 -0.80 -0.17 0.00 -1.81 0.00 0.00 61.98 59.33 1e4r s VAL 4 Cb 0.14 -0.26 0.04 0.00 0.56 0.00 0.00 36.38 36.86 1e4r s VAL 4 CO 0.38 -0.44 0.42 -0.94 -0.31 0.00 0.00 175.10 174.21 1e4r s SER 5 N -1.31 -0.26 0.35 4.85 1.04 -1.26 -4.42 113.70 112.68 1e4r s SER 5 Ca -0.14 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.01 1e4r s SER 5 Cb -0.09 0.49 0.63 0.00 0.10 0.00 0.00 66.02 67.15 1e4r s SER 5 CO -0.01 -0.87 1.97 0.00 0.98 0.00 0.00 173.24 175.32 1e4r h ILE 7 N 0.76 0.00 -0.22 0.00 2.10 -1.88 -1.08 117.51 117.19 1e4r h ILE 7 Ca 0.20 0.00 -0.08 0.00 1.08 0.00 0.00 64.86 66.05 1e4r h ILE 7 Cb 0.02 0.66 -0.01 0.00 -1.09 0.00 0.00 36.82 36.40 1e4r h ILE 7 CO -0.03 0.00 -0.22 -0.09 -1.08 0.00 0.00 178.15 176.72 1e4r h ARG 8 N 0.00 0.40 -0.10 2.19 9.65 -1.46 -1.97 114.38 123.10 1e4r h ARG 8 Ca 0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1e4r h ARG 8 Cb 0.16 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1e4r h ARG 8 CO 0.00 0.61 0.00 0.27 2.80 0.00 0.00 179.97 183.65 1e4r n ASN 9 N -4.15 0.87 0.00 -3.80 0.23 -0.42 -4.83 115.26 103.16 1e4r n ASN 9 Ca -0.00 -1.62 0.00 0.00 -0.53 0.00 0.00 54.58 52.42 1e4r n ASN 9 Cb 0.37 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 1e4r n ASN 9 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1e4r n GLY 10 N 0.94 0.34 3.70 4.83 0.00 -0.74 -5.08 105.19 109.18 1e4r n GLY 10 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1e4r n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4r s GLY 11 N -1.46 1.62 0.35 -0.02 0.00 -1.17 -4.96 107.32 101.69 1e4r s GLY 11 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.88 1e4r s GLY 11 CO 0.00 -0.09 0.11 -0.42 0.00 0.00 0.00 173.10 172.70 1e4r s ILE 12 N -3.22 0.72 0.10 0.90 1.01 0.13 -4.02 121.20 116.81 1e4r s ILE 12 Ca 0.70 -2.00 0.07 0.00 0.00 0.00 0.00 60.65 59.42 1e4r s ILE 12 Cb -0.10 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1e4r s ILE 12 CO 0.55 0.00 -0.18 0.00 0.00 0.00 0.00 174.94 175.31 1e4r s GLN 14 N -1.97 0.95 0.48 0.00 2.00 -1.17 -4.81 119.66 115.14 1e4r s GLN 14 Ca 0.05 -0.04 0.17 0.00 -2.00 0.00 0.00 55.36 53.54 1e4r s GLN 14 Cb -0.09 0.44 1.19 0.00 0.80 0.00 0.00 33.01 35.35 1e4r s GLN 14 CO 0.04 -0.31 2.03 -0.92 -0.50 0.00 0.00 175.29 175.63 1e4r h TYR 15 N 3.14 0.20 -2.89 1.67 3.20 -1.86 0.24 116.97 120.66 1e4r h TYR 15 Ca -0.29 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.48 1e4r h TYR 15 Cb 1.18 -0.06 -0.19 0.00 1.54 0.00 0.00 36.73 39.19 1e4r h TYR 15 CO 0.41 0.10 -0.18 1.03 -1.64 0.00 0.00 178.16 177.88 1e4r s ARG 16 N -5.20 0.77 -0.12 1.82 1.81 -1.26 -4.67 118.95 112.10 1e4r s ARG 16 Ca -0.06 -0.17 0.02 0.00 -1.72 0.00 0.00 55.73 53.80 1e4r s ARG 16 Cb 0.19 0.35 0.01 0.00 -0.45 0.00 0.00 34.95 35.04 1e4r s ARG 16 CO 0.72 -0.23 -0.20 0.00 -0.68 0.00 0.00 175.30 174.91 1e4r s ILE 18 N 0.79 2.11 0.26 0.00 -4.36 -1.26 -4.77 121.20 113.98 1e4r s ILE 18 Ca -0.09 0.04 -0.01 0.00 -0.26 0.00 0.00 60.65 60.32 1e4r s ILE 18 Cb -0.16 -2.15 0.24 0.00 1.25 0.00 0.00 42.46 41.64 1e4r s ILE 18 CO -0.00 -0.05 1.77 1.23 0.24 0.00 0.00 174.94 178.13 1e4r h GLY 19 N -2.29 1.37 0.49 6.27 0.00 -2.03 0.26 103.07 107.15 1e4r h GLY 19 Ca -0.55 -0.27 0.20 0.00 0.00 0.00 0.00 47.33 46.71 1e4r h GLY 19 CO 0.49 0.00 0.56 1.41 0.00 0.00 0.00 176.54 179.00 1e4r h LEU 20 N 0.67 0.00 -8.14 3.11 3.38 -2.05 -3.36 115.31 108.92 1e4r h LEU 20 Ca 0.45 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.76 1e4r h LEU 20 Cb 0.60 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.01 1e4r h LEU 20 CO -0.34 0.00 -0.81 -0.13 0.09 0.00 0.00 178.44 177.25 1e4r s ARG 21 N -4.86 3.02 0.00 1.13 0.52 0.91 -5.11 118.95 114.57 1e4r s ARG 21 Ca -0.05 -0.83 -0.06 0.00 -0.52 0.00 0.00 55.73 54.28 1e4r s ARG 21 Cb 0.19 -2.73 -0.05 0.00 0.52 0.00 0.00 34.95 32.88 1e4r s ARG 21 CO 0.69 -0.25 0.25 -1.01 0.02 0.00 0.00 175.30 175.00 1e4r s HIS 22 N 1.33 3.57 -0.45 -0.53 3.76 -1.26 -4.13 115.29 117.58 1e4r s HIS 22 Ca 0.04 0.53 -0.15 0.00 -0.15 0.00 0.00 55.06 55.33 1e4r s HIS 22 Cb -0.14 -1.96 0.05 0.00 1.11 0.00 0.00 32.58 31.64 1e4r s HIS 22 CO -0.09 0.62 0.37 -1.59 -0.85 0.00 0.00 174.74 173.19 1e4r s LYS 23 N -1.78 2.98 0.31 1.40 -2.85 -1.26 -4.50 119.74 114.05 1e4r s LYS 23 Ca 0.27 -1.21 0.02 0.00 -1.00 0.00 0.00 55.97 54.05 1e4r s LYS 23 Cb -0.13 -4.08 0.50 0.00 -2.06 0.00 0.00 37.83 32.06 1e4r s LYS 23 CO 0.16 -0.93 1.84 0.82 0.10 0.00 0.00 175.35 177.34 1e4r h ILE 24 N 5.71 1.21 -1.28 3.79 1.08 -1.87 -3.46 117.51 122.69 1e4r h ILE 24 Ca -0.28 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1e4r h ILE 24 Cb 1.11 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1e4r h ILE 24 CO 0.83 0.29 0.00 0.61 -0.69 0.00 0.00 178.15 179.19 1e4r n GLY 25 N -0.84 4.70 3.01 5.37 0.00 -1.25 -5.02 105.19 111.16 1e4r n GLY 25 Ca 0.02 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1e4r n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4r s THR 26 N -1.41 1.91 0.45 2.61 2.01 -1.26 -0.51 115.64 119.44 1e4r s THR 26 Ca 0.00 -1.56 0.13 0.00 0.31 0.00 0.00 61.69 60.57 1e4r s THR 26 Cb 0.00 -2.13 0.29 0.00 0.01 0.00 0.00 72.50 70.67 1e4r s THR 26 CO 0.00 -0.14 2.06 0.00 -0.69 0.00 0.00 174.62 175.85 1e4r n GLY 28 N -1.52 1.68 0.13 0.00 0.00 -1.15 -4.92 105.19 99.41 1e4r n GLY 28 Ca 0.04 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1e4r n GLY 28 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1e4r h SER 29 N 0.00 0.33 -0.13 1.61 0.02 -2.00 -3.32 113.55 110.06 1e4r h SER 29 Ca 0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1e4r h SER 29 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1e4r h SER 29 CO 0.00 1.72 0.00 -0.81 -1.14 0.00 0.00 176.83 176.60 1e4r n PRO 30 N -3.80 1.31 -3.96 3.45 -0.04 -1.26 -4.86 135.00 125.84 1e4r n PRO 30 Ca -0.30 -0.48 -0.09 0.00 -0.04 0.00 0.00 63.50 62.59 1e4r n PRO 30 Cb 0.94 -1.11 -0.04 0.00 -0.04 0.00 0.00 33.50 33.24 1e4r n PRO 30 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1e4r s PHE 31 N -1.81 0.25 0.13 0.54 0.08 -1.25 -2.94 117.98 112.99 1e4r s PHE 31 Ca 0.09 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.51 1e4r s PHE 31 Cb 0.05 0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 42.80 1e4r s PHE 31 CO 0.06 -1.10 -0.06 0.15 -0.10 0.00 0.00 175.22 174.17 1e4r s LYS 32 N -3.82 0.98 -0.73 0.44 1.02 0.86 -2.92 119.74 115.56 1e4r s LYS 32 Ca 0.20 -1.43 -0.27 0.00 0.02 0.00 0.00 55.97 54.49 1e4r s LYS 32 Cb -0.02 -0.34 0.03 0.00 -0.52 0.00 0.00 37.83 36.98 1e4r s LYS 32 CO 0.09 -0.02 1.26 0.00 -0.92 0.00 0.00 175.35 175.76