#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 0.95 0.00 3.52 4.57 -2.02 -3.44 114.58 118.16 1e4r h GLU 2 Ca 0.00 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1e4r h GLU 2 Cb 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1e4r h GLU 2 CO 0.00 0.99 0.00 -0.35 -1.18 0.00 0.00 179.01 178.47 1e4r n PRO 3 N -4.24 2.02 -2.88 0.92 -0.04 -1.26 -4.99 135.00 124.53 1e4r n PRO 3 Ca 0.01 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.07 1e4r n PRO 3 Cb 0.36 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.77 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 0.00 4.49 0.18 0.52 -7.23 -1.26 -5.06 120.40 112.04 1e4r s VAL 4 Ca 0.00 1.84 0.05 0.00 -1.81 0.00 0.00 61.98 62.06 1e4r s VAL 4 Cb 0.00 -4.21 -0.05 0.00 0.56 0.00 0.00 36.38 32.68 1e4r s VAL 4 CO 0.00 0.41 -0.10 -0.44 -0.31 0.00 0.00 175.10 174.66 1e4r s SER 5 N -0.46 2.05 -1.42 4.85 0.01 -1.26 -4.76 113.70 112.71 1e4r s SER 5 Ca 0.41 -1.05 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 1e4r s SER 5 Cb -0.23 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 65.96 1e4r s SER 5 CO 0.27 -0.31 0.17 0.00 0.41 0.00 0.00 173.24 173.78 1e4r n ILE 7 N -3.87 0.00 -0.05 0.00 -5.35 -1.26 -3.15 119.36 105.68 1e4r n ILE 7 Ca -0.16 -0.35 -0.04 0.00 -0.27 0.00 0.00 62.75 61.93 1e4r n ILE 7 Cb 0.63 1.01 0.19 0.00 -1.74 0.00 0.00 39.64 39.73 1e4r n ILE 7 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1e4r h ARG 8 N 0.07 0.65 -0.38 6.28 3.08 -1.93 -2.44 114.38 119.71 1e4r h ARG 8 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1e4r h ARG 8 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1e4r h ARG 8 CO 0.00 0.74 0.00 0.09 -1.07 0.00 0.00 179.97 179.73 1e4r n ASN 9 N -4.19 2.95 -0.39 7.04 5.03 -1.26 -4.91 115.26 119.53 1e4r n ASN 9 Ca 0.01 -1.93 -0.05 0.00 0.87 0.00 0.00 54.58 53.48 1e4r n ASN 9 Cb 0.33 -0.24 -0.02 0.00 -1.02 0.00 0.00 39.78 38.83 1e4r n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1e4r n GLY 10 N 1.40 0.76 3.80 7.41 0.00 -0.92 -5.01 105.19 112.63 1e4r n GLY 10 Ca 0.19 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.77 1.67 0.41 -0.02 0.00 -1.19 -5.01 107.32 100.40 1e4r s GLY 11 Ca 0.00 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 43.85 1e4r s GLY 11 CO 0.00 -0.20 0.01 -0.42 0.00 0.00 0.00 173.10 172.49 1e4r s ILE 12 N -3.48 1.92 0.18 0.90 1.01 -0.99 -4.64 121.20 116.10 1e4r s ILE 12 Ca 0.70 -2.00 0.10 0.00 0.00 0.00 0.00 60.65 59.45 1e4r s ILE 12 Cb -0.08 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1e4r s ILE 12 CO 0.54 0.00 -0.18 0.00 0.00 0.00 0.00 174.94 175.29 1e4r s GLN 14 N -2.70 1.07 0.33 0.00 0.74 -0.82 -4.82 119.66 113.47 1e4r s GLN 14 Ca 0.22 0.17 0.05 0.00 0.05 0.00 0.00 55.36 55.85 1e4r s GLN 14 Cb -0.08 0.50 0.70 0.00 1.10 0.00 0.00 33.01 35.23 1e4r s GLN 14 CO 0.12 -0.35 1.89 -0.92 -0.55 0.00 0.00 175.29 175.48 1e4r h TYR 15 N 2.86 0.91 -3.94 1.67 3.20 -1.86 2.30 116.97 122.11 1e4r h TYR 15 Ca -0.27 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.51 1e4r h TYR 15 Cb 1.16 -0.29 -0.13 0.00 1.54 0.00 0.00 36.73 39.00 1e4r h TYR 15 CO 0.36 0.40 -0.40 0.50 -1.64 0.00 0.00 178.16 177.38 1e4r s ARG 16 N -5.77 0.99 -0.03 1.82 6.06 -1.26 -4.43 118.95 116.32 1e4r s ARG 16 Ca -0.11 -1.13 -0.01 0.00 -2.50 0.00 0.00 55.73 51.99 1e4r s ARG 16 Cb 0.21 0.34 0.03 0.00 0.06 0.00 0.00 34.95 35.59 1e4r s ARG 16 CO 0.79 -0.33 0.03 0.00 -2.50 0.00 0.00 175.30 173.29 1e4r s ILE 18 N 1.53 0.30 0.00 0.00 -4.36 -1.26 -4.96 121.20 112.45 1e4r s ILE 18 Ca -0.03 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1e4r s ILE 18 Cb -0.13 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.49 1e4r s ILE 18 CO -0.03 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.31 1e4r n GLY 19 N -0.16 -1.02 0.26 6.27 0.00 -1.26 -3.97 105.19 105.31 1e4r n GLY 19 Ca -0.06 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.55 1e4r n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e4r h LEU 20 N 0.00 0.00 -9.53 0.99 -0.00 -2.01 -3.43 115.31 101.33 1e4r h LEU 20 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.28 1e4r h LEU 20 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 40.66 40.75 1e4r h LEU 20 CO 0.00 0.07 0.49 0.54 -0.00 0.00 0.00 178.44 179.54 1e4r n ARG 21 N -4.18 1.79 -4.27 1.13 1.74 -1.26 -4.98 116.66 106.64 1e4r n ARG 21 Ca -0.03 0.64 -0.26 0.00 -0.77 0.00 0.00 57.85 57.43 1e4r n ARG 21 Cb 0.16 -2.23 -0.08 0.00 -1.02 0.00 0.00 32.46 29.28 1e4r n ARG 21 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1e4r s HIS 22 N -0.25 2.70 -0.43 -1.55 5.65 -1.26 -4.60 115.29 115.56 1e4r s HIS 22 Ca 0.67 -0.20 -0.14 0.00 0.25 0.00 0.00 55.06 55.65 1e4r s HIS 22 Cb -0.69 -1.28 0.05 0.00 -1.18 0.00 0.00 32.58 29.47 1e4r s HIS 22 CO 0.52 0.55 0.31 0.21 -0.65 0.00 0.00 174.74 175.68 1e4r s LYS 23 N -3.11 2.89 0.14 2.88 2.20 -1.26 -3.54 119.74 119.94 1e4r s LYS 23 Ca 0.27 -1.21 -0.00 0.00 -0.36 0.00 0.00 55.97 54.67 1e4r s LYS 23 Cb -0.08 -3.96 -0.09 0.00 -1.51 0.00 0.00 37.83 32.19 1e4r s LYS 23 CO 0.17 -0.87 1.31 0.82 -0.36 0.00 0.00 175.35 176.43 1e4r h ILE 24 N 5.79 1.49 -1.47 5.43 2.04 -1.51 -3.49 117.51 125.78 1e4r h ILE 24 Ca -0.27 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 62.89 1e4r h ILE 24 Cb 1.11 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 1e4r h ILE 24 CO 0.77 0.79 0.00 0.61 0.00 0.00 0.00 178.15 180.33 1e4r n GLY 25 N 1.04 1.24 3.22 5.37 0.00 -1.21 -5.00 105.19 109.85 1e4r n GLY 25 Ca -0.05 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1e4r n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4r s THR 26 N -2.51 4.37 0.28 2.61 -4.23 -1.26 0.23 115.64 115.13 1e4r s THR 26 Ca 0.00 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 1e4r s THR 26 Cb 0.00 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 70.27 1e4r s THR 26 CO 0.00 -0.80 1.83 0.00 -0.54 0.00 0.00 174.62 175.11 1e4r n GLY 28 N -1.35 2.85 0.13 0.00 0.00 -1.14 -4.37 105.19 101.31 1e4r n GLY 28 Ca 0.19 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 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 0.39 -0.06 1.61 0.02 -1.92 -3.30 113.55 110.28 1e4r h SER 29 Ca 0.00 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1e4r h SER 29 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1e4r h SER 29 CO 0.00 1.68 0.00 -0.81 -1.14 0.00 0.00 176.83 176.56 1e4r n PRO 30 N -3.83 1.18 -3.99 3.45 -0.04 -1.26 -4.85 135.00 125.66 1e4r n PRO 30 Ca -0.27 -0.28 -0.09 0.00 -0.04 0.00 0.00 63.50 62.82 1e4r n PRO 30 Cb 0.94 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 33.18 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 -1.91 0.32 0.15 0.54 0.08 -1.24 -3.15 117.98 112.76 1e4r s PHE 31 Ca 0.15 -0.69 0.05 0.00 0.12 0.00 0.00 56.93 56.56 1e4r s PHE 31 Cb 0.07 0.22 -0.04 0.00 -0.57 0.00 0.00 43.02 42.70 1e4r s PHE 31 CO 0.11 -1.01 -0.11 0.15 -0.10 0.00 0.00 175.22 174.27 1e4r s LYS 32 N -4.01 1.08 -0.22 0.44 1.02 0.78 -2.90 119.74 115.93 1e4r s LYS 32 Ca 0.21 -1.44 -0.24 0.00 0.02 0.00 0.00 55.97 54.53 1e4r s LYS 32 Cb -0.01 -0.70 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 1e4r s LYS 32 CO 0.09 0.10 0.80 0.00 -0.92 0.00 0.00 175.35 175.41