#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sco s VAL 2 N 0.00 0.61 0.08 1.61 1.01 -0.63 -4.94 120.40 118.14 1sco s VAL 2 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1sco s VAL 2 Cb 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 1sco s VAL 2 CO 0.00 0.11 0.51 -0.63 0.00 0.00 0.00 175.10 175.09 1sco s ILE 3 N 1.86 4.88 -0.06 2.22 1.09 -1.26 -1.45 121.20 128.47 1sco s ILE 3 Ca 0.03 0.94 0.03 0.00 -1.10 0.00 0.00 60.65 60.54 1sco s ILE 3 Cb -0.14 -3.78 0.01 0.00 -1.06 0.00 0.00 42.46 37.49 1sco s ILE 3 CO -0.07 0.44 -0.14 0.27 -0.10 0.00 0.00 174.94 175.35 1sco s ILE 4 N -1.24 1.23 -1.16 2.92 -4.36 -0.74 -4.94 121.20 112.91 1sco s ILE 4 Ca 0.31 -0.55 -0.09 0.00 -0.26 0.00 0.00 60.65 60.06 1sco s ILE 4 Cb -0.17 -1.11 0.24 0.00 1.25 0.00 0.00 42.46 42.67 1sco s ILE 4 CO 0.18 0.37 1.44 0.59 0.24 0.00 0.00 174.94 177.76 1sco n ASN 5 N 3.68 5.59 -4.34 4.36 3.02 -1.26 -2.24 115.26 124.08 1sco n ASN 5 Ca -0.22 -3.13 -0.31 0.00 -0.03 0.00 0.00 54.58 50.89 1sco n ASN 5 Cb 0.52 -1.42 -0.15 0.00 -0.61 0.00 0.00 39.78 38.12 1sco n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sco s VAL 6 N -0.63 2.15 -0.84 2.41 1.01 -1.26 -5.00 120.40 118.24 1sco s VAL 6 Ca 0.36 -1.21 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 1sco s VAL 6 Cb -0.01 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1sco s VAL 6 CO 0.00 0.49 1.74 -0.75 0.00 0.00 0.00 175.10 176.58 1sco s LYS 7 N -0.90 2.87 0.63 2.72 2.47 -1.26 -4.12 119.74 122.14 1sco s LYS 7 Ca 0.11 -0.24 -0.08 0.00 -1.56 0.00 0.00 55.97 54.20 1sco s LYS 7 Cb -0.10 -4.85 0.00 0.00 -1.46 0.00 0.00 37.83 31.42 1sco s LYS 7 CO 0.01 -2.83 0.97 0.00 0.16 0.00 0.00 175.35 173.66 1sco n LYS 9 N -2.72 0.00 -5.04 0.00 4.81 -1.26 -4.90 118.16 109.05 1sco n LYS 9 Ca 0.05 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.17 1sco n LYS 9 Cb 0.57 -0.44 -0.16 0.00 0.02 0.00 0.00 35.03 35.02 1sco n LYS 9 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1sco s ILE 10 N -1.95 2.47 0.42 3.15 -4.36 -1.26 -5.01 121.20 114.66 1sco s ILE 10 Ca 0.00 -0.87 0.16 0.00 -0.26 0.00 0.00 60.65 59.67 1sco s ILE 10 Cb 0.00 -1.98 0.36 0.00 1.25 0.00 0.00 42.46 42.09 1sco s ILE 10 CO 0.00 0.55 1.90 -1.28 0.24 0.00 0.00 174.94 176.34 1sco h SER 11 N 6.69 0.42 -0.76 4.36 0.87 -1.97 0.45 113.55 123.62 1sco h SER 11 Ca -0.22 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1sco h SER 11 Cb 1.23 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 1sco h SER 11 CO 0.51 0.20 0.47 -0.09 -0.53 0.00 0.00 176.83 177.39 1sco h ARG 12 N 0.44 1.02 0.00 2.24 9.65 -1.95 -1.27 114.38 124.51 1sco h ARG 12 Ca 0.41 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 59.19 1sco h ARG 12 Cb 0.93 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1sco h ARG 12 CO -0.14 0.71 -0.08 -0.56 2.80 0.00 0.00 179.97 182.70 1sco h GLN 13 N 1.03 0.00 0.00 0.20 3.07 -1.33 -1.13 115.11 116.96 1sco h GLN 13 Ca 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.97 1sco h GLN 13 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.50 1sco h GLN 13 CO -0.05 0.08 -0.56 0.00 0.09 0.00 0.00 178.83 178.38 1sco h LEU 15 N 0.00 0.59 0.04 0.00 7.12 -0.03 -2.69 115.31 120.34 1sco h LEU 15 Ca -0.02 -0.26 0.01 0.00 0.13 0.00 0.00 57.88 57.74 1sco h LEU 15 Cb 1.14 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 41.07 1sco h LEU 15 CO 0.02 0.70 -0.43 -0.33 -0.13 0.00 0.00 178.44 178.27 1sco h GLU 16 N 0.46 -0.55 0.00 1.25 3.07 -1.63 -1.12 114.58 116.06 1sco h GLU 16 Ca 0.11 0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1sco h GLU 16 Cb 0.36 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1sco h GLU 16 CO 0.01 -0.37 -0.20 -1.00 -1.40 0.00 0.00 179.01 176.05 1sco h PRO 17 N -0.57 0.00 -0.22 2.33 0.13 -1.76 -1.48 132.00 130.43 1sco h PRO 17 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 1sco h PRO 17 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1sco h PRO 17 CO -0.26 0.20 0.08 0.00 -0.23 0.00 0.00 178.00 177.78 1sco h LYS 19 N 0.18 0.51 -0.72 0.00 1.57 -0.50 -2.35 116.57 115.27 1sco h LYS 19 Ca 0.10 -0.08 0.16 0.00 -1.87 0.00 0.00 60.65 58.96 1sco h LYS 19 Cb 0.06 -0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.17 1sco h LYS 19 CO -0.10 0.47 0.09 -0.22 -0.57 0.00 0.00 179.45 179.12 1sco h LYS 20 N 0.43 0.17 0.42 3.15 3.64 -0.80 -2.58 116.57 121.00 1sco h LYS 20 Ca 0.12 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1sco h LYS 20 Cb 0.13 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1sco h LYS 20 CO -0.01 0.11 -0.20 0.00 -2.27 0.00 0.00 179.45 177.08 1sco h ALA 21 N 1.64 -0.80 0.00 5.00 0.00 -1.25 -3.47 119.26 120.38 1sco h ALA 21 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1sco h ALA 21 Cb 0.69 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1sco h ALA 21 CO -0.57 -0.76 0.00 0.41 0.00 0.00 0.00 179.25 178.33 1sco n GLY 22 N -0.28 0.00 3.56 0.00 0.00 -0.97 -5.14 105.19 102.36 1sco n GLY 22 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1sco n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sco s MET 23 N 0.00 2.04 0.03 1.61 -1.94 -0.91 -2.66 119.30 117.47 1sco s MET 23 Ca 0.00 -1.07 0.22 0.00 -1.71 0.00 0.00 55.69 53.14 1sco s MET 23 Cb 0.00 -2.26 -0.25 0.00 2.01 0.00 0.00 34.83 34.34 1sco s MET 23 CO 0.00 0.50 0.64 -2.13 -0.01 0.00 0.00 175.02 174.02 1sco n ARG 24 N 0.72 0.62 -4.34 2.03 0.63 -1.19 -4.29 116.66 110.84 1sco n ARG 24 Ca -0.14 -0.11 -0.18 0.00 -0.92 0.00 0.00 57.85 56.49 1sco n ARG 24 Cb 0.52 -1.59 -0.10 0.00 0.45 0.00 0.00 32.46 31.74 1sco n ARG 24 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1sco s PHE 25 N -3.46 1.59 -0.30 -0.14 0.40 -1.14 -5.04 117.98 109.89 1sco s PHE 25 Ca -0.06 -1.29 -0.19 0.00 -0.60 0.00 0.00 56.93 54.80 1sco s PHE 25 Cb 0.13 -0.89 0.19 0.00 0.51 0.00 0.00 43.02 42.95 1sco s PHE 25 CO 0.88 -0.44 1.22 0.20 0.70 0.00 0.00 175.22 177.78 1sco s GLY 26 N -3.37 0.38 0.08 4.36 0.00 -1.26 -2.32 107.32 105.19 1sco s GLY 26 Ca 0.36 3.54 0.06 0.00 0.00 0.00 0.00 44.72 48.68 1sco s GLY 26 CO 0.16 2.49 -0.15 1.25 0.00 0.00 0.00 173.10 176.85 1sco s LYS 27 N 0.84 0.87 -0.08 2.90 2.47 -0.85 -4.75 119.74 121.13 1sco s LYS 27 Ca -0.04 -0.99 0.03 0.00 -1.56 0.00 0.00 55.97 53.41 1sco s LYS 27 Cb -0.03 -0.90 -0.02 0.00 -1.46 0.00 0.00 37.83 35.42 1sco s LYS 27 CO -0.12 0.20 -0.18 0.00 0.16 0.00 0.00 175.35 175.42 1sco s MET 29 N -0.12 1.13 1.36 0.00 -1.94 -1.05 -4.87 119.30 113.82 1sco s MET 29 Ca -0.03 -1.48 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 1sco s MET 29 Cb -0.14 -0.77 0.00 0.00 2.01 0.00 0.00 34.83 35.93 1sco s MET 29 CO 0.04 0.11 0.00 -1.71 -0.01 0.00 0.00 175.02 173.45 1sco n ASN 30 N -0.22 0.00 -0.39 3.03 5.15 -1.26 -1.62 115.26 119.94 1sco n ASN 30 Ca -0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1sco n ASN 30 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.86 1sco n ASN 30 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sco n GLY 31 N 0.00 -0.16 3.27 8.20 0.00 -1.26 -4.97 105.19 110.27 1sco n GLY 31 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1sco n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sco s LYS 32 N -0.03 1.11 0.16 1.61 1.02 -0.64 -2.62 119.74 120.34 1sco s LYS 32 Ca 0.00 -1.27 0.04 0.00 0.02 0.00 0.00 55.97 54.76 1sco s LYS 32 Cb 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 37.83 36.18 1sco s LYS 32 CO 0.00 0.22 0.19 0.00 -0.92 0.00 0.00 175.35 174.85 1sco s HIS 34 N -1.76 1.92 -0.20 0.00 3.76 -0.51 -1.79 115.29 116.71 1sco s HIS 34 Ca 0.32 -1.35 -0.12 0.00 -0.15 0.00 0.00 55.06 53.76 1sco s HIS 34 Cb -0.10 -1.40 -0.05 0.00 1.11 0.00 0.00 32.58 32.14 1sco s HIS 34 CO 0.25 -0.69 0.21 0.00 -0.85 0.00 0.00 174.74 173.67 1sco s THR 36 N 0.67 2.86 0.86 0.00 2.01 -0.98 -1.61 115.64 119.46 1sco s THR 36 Ca 0.11 -1.47 -0.11 0.00 0.31 0.00 0.00 61.69 60.53 1sco s THR 36 Cb -0.13 -2.67 0.11 0.00 0.01 0.00 0.00 72.50 69.82 1sco s THR 36 CO 0.02 -0.13 1.10 -2.16 -0.69 0.00 0.00 174.62 172.76 1sco s PRO 37 N 1.22 1.51 0.00 4.92 0.04 -1.26 -2.89 135.00 138.54 1sco s PRO 37 Ca -0.05 1.05 0.09 0.00 0.04 0.00 0.00 61.00 62.13 1sco s PRO 37 Cb -0.20 -1.82 0.52 0.00 0.04 0.00 0.00 34.50 33.04 1sco s PRO 37 CO -0.02 -2.13 0.97 1.17 0.04 0.00 0.00 177.00 177.03