#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rji n PRO 2 N 0.00 1.52 -0.09 -0.78 -0.04 -1.26 -4.20 135.00 130.15 1rji n PRO 2 Ca 0.00 -0.70 -0.09 0.00 -0.04 0.00 0.00 63.50 62.67 1rji n PRO 2 Cb 0.00 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1rji n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rji n TYR 3 N 1.58 0.33 0.04 0.54 4.02 -1.26 -4.33 117.16 118.08 1rji n TYR 3 Ca 0.21 0.14 0.08 0.00 -0.01 0.00 0.00 57.90 58.32 1rji n TYR 3 Cb 0.64 -0.62 0.26 0.00 -0.02 0.00 0.00 39.34 39.60 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1rji n PRO 4 N -4.50 2.74 -3.15 -0.72 -0.04 -1.26 -4.84 135.00 123.23 1rji n PRO 4 Ca -0.14 -2.12 -0.44 0.00 -0.04 0.00 0.00 63.50 60.76 1rji n PRO 4 Cb 0.45 -1.61 -0.05 0.00 -0.04 0.00 0.00 33.50 32.25 1rji n PRO 4 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rji s VAL 5 N -1.54 4.87 0.52 0.52 1.01 -1.26 -5.04 120.40 119.48 1rji s VAL 5 Ca 0.39 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1rji s VAL 5 Cb 0.23 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1rji s VAL 5 CO 0.22 -0.94 0.78 0.54 0.00 0.00 0.00 175.10 175.69 1rji s ASN 6 N 3.14 5.71 -0.06 3.32 2.20 -1.26 0.53 114.94 128.52 1rji s ASN 6 Ca 0.13 0.46 -0.31 0.00 -0.94 0.00 0.00 52.86 52.20 1rji s ASN 6 Cb -0.22 -1.59 0.12 0.00 -2.00 0.00 0.00 41.25 37.56 1rji s ASN 6 CO 0.09 -0.87 1.35 0.00 -2.94 0.00 0.00 177.10 174.73 1rji n LYS 8 N -0.71 0.00 -3.83 0.00 5.02 -1.26 -3.94 118.16 113.43 1rji n LYS 8 Ca -0.02 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1rji n LYS 8 Cb 0.61 -0.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.84 1rji n LYS 8 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1rji n THR 9 N -2.71 0.00 0.29 -0.18 -1.04 -1.26 -4.92 114.28 104.46 1rji n THR 9 Ca 0.00 -1.84 -0.12 0.00 -2.04 0.00 0.00 64.05 60.05 1rji n THR 9 Cb 0.48 0.19 -0.06 0.00 -1.82 0.00 0.00 70.33 69.12 1rji n THR 9 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1rji h ASP 10 N 0.80 -0.75 0.00 8.00 3.32 -1.95 -2.79 116.42 123.05 1rji h ASP 10 Ca -0.31 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1rji h ASP 10 Cb 1.01 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1rji h ASP 10 CO 0.51 -0.48 0.00 -2.11 -1.72 0.00 0.00 179.24 175.44 1rji n ARG 11 N -4.24 0.45 0.12 3.56 1.85 -1.26 -2.58 116.66 114.56 1rji n ARG 11 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.73 1rji n ARG 11 Cb 0.32 -1.40 0.08 0.00 -1.05 0.00 0.00 32.46 30.41 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1rji h ASP 12 N 0.00 0.00 -0.45 2.89 5.19 -1.81 -2.79 116.42 119.46 1rji h ASP 12 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1rji h ASP 12 Cb 0.00 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.44 1rji h ASP 12 CO 0.00 0.72 0.15 0.00 -3.12 0.00 0.00 179.24 176.99 1rji h VAL 14 N 1.77 0.40 -0.20 0.00 3.04 -1.67 0.38 116.25 119.97 1rji h VAL 14 Ca 0.14 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.89 1rji h VAL 14 Cb 1.68 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1rji h VAL 14 CO 0.44 0.00 0.22 0.24 -1.01 0.00 0.00 177.57 177.46 1rji h MET 15 N 0.00 0.00 0.13 4.17 2.86 -1.87 -1.65 114.93 118.56 1rji h MET 15 Ca 0.32 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.71 1rji h MET 15 Cb 1.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1rji h MET 15 CO -0.00 0.00 -1.25 0.00 1.06 0.00 0.00 176.91 176.71 1rji n GLY 17 N 1.72 0.97 3.44 0.00 0.00 -0.62 -4.39 105.19 106.31 1rji n GLY 17 Ca -0.22 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 1rji n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rji s LEU 18 N 0.00 5.25 0.00 0.99 1.43 -1.26 -4.24 118.68 120.85 1rji s LEU 18 Ca 0.00 -2.93 0.00 0.00 -1.03 0.00 0.00 54.13 50.17 1rji s LEU 18 Cb 0.00 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1rji s LEU 18 CO 0.00 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1rji n GLY 19 N 4.13 0.53 3.54 -3.19 0.00 -1.26 -5.02 105.19 103.91 1rji n GLY 19 Ca 0.33 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1rji n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rji s ILE 20 N 0.00 3.37 0.00 -0.61 -1.09 -1.23 -4.89 121.20 116.76 1rji s ILE 20 Ca 0.00 -0.73 -0.26 0.00 -2.23 0.00 0.00 60.65 57.42 1rji s ILE 20 Cb 0.00 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.45 1rji s ILE 20 CO 0.00 0.50 0.83 -0.44 -1.23 0.00 0.00 174.94 174.60 1rji s SER 21 N -1.04 7.22 -0.20 3.58 0.01 -1.26 -4.17 113.70 117.84 1rji s SER 21 Ca 0.14 1.46 -0.11 0.00 1.31 0.00 0.00 55.95 58.75 1rji s SER 21 Cb -0.11 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1rji s SER 21 CO 0.03 -0.11 0.17 0.00 0.41 0.00 0.00 173.24 173.74 1rji n LYS 23 N 3.64 2.99 -0.38 0.00 2.85 0.35 -4.84 118.16 122.77 1rji n LYS 23 Ca -0.15 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.93 1rji n LYS 23 Cb 0.52 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.85 1rji n LYS 23 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1rji n ASN 24 N 0.00 0.28 -0.08 -5.58 3.02 -1.26 -2.75 115.26 108.89 1rji n ASN 24 Ca 0.00 -1.86 -0.01 0.00 -0.03 0.00 0.00 54.58 52.68 1rji n ASN 24 Cb 0.00 -0.39 -0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rji n GLY 25 N 4.18 0.48 1.89 7.41 0.00 -1.26 -5.02 105.19 112.86 1rji n GLY 25 Ca 0.19 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1rji n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rji n TYR 26 N -2.96 -0.76 -3.06 1.61 4.01 -1.11 -2.69 117.16 112.20 1rji n TYR 26 Ca -0.01 -1.46 -0.39 0.00 -0.16 0.00 0.00 57.90 55.88 1rji n TYR 26 Cb 0.04 0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 1rji n TYR 26 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rji n GLN 28 N 1.99 0.65 0.00 0.00 6.02 0.19 -4.69 117.38 121.55 1rji n GLN 28 Ca -0.06 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1rji n GLN 28 Cb 0.50 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1rji n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rji n GLY 29 N 1.68 0.24 0.00 1.08 0.00 -1.26 -4.90 105.19 102.04 1rji n GLY 29 Ca -0.33 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32