#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 1.36 -0.09 -0.78 -0.04 -1.26 -4.16 135.00 130.03 1rji n PRO 2 Ca 0.00 -0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 62.88 1rji n PRO 2 Cb 0.00 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 1rji n PRO 2 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1rji n TYR 3 N 1.57 0.38 -0.00 0.54 4.19 -1.26 -4.31 117.16 118.26 1rji n TYR 3 Ca 0.15 0.16 0.09 0.00 3.31 0.00 0.00 57.90 61.61 1rji n TYR 3 Cb 0.60 -0.67 0.27 0.00 0.49 0.00 0.00 39.34 40.04 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1rji n PRO 4 N -4.50 2.69 -3.28 2.98 -0.04 -1.26 -4.82 135.00 126.78 1rji n PRO 4 Ca -0.16 -2.21 -0.46 0.00 -0.04 0.00 0.00 63.50 60.63 1rji n PRO 4 Cb 0.47 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.42 5.20 0.54 0.52 1.01 -1.26 -5.05 120.40 119.94 1rji s VAL 5 Ca 0.40 -1.57 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1rji s VAL 5 Cb 0.23 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 32.23 1rji s VAL 5 CO 0.25 -0.95 0.79 0.54 0.00 0.00 0.00 175.10 175.73 1rji s ASN 6 N 3.39 5.55 -0.02 3.32 2.20 -1.26 0.40 114.94 128.52 1rji s ASN 6 Ca 0.07 0.37 -0.30 0.00 -0.94 0.00 0.00 52.86 52.06 1rji s ASN 6 Cb -0.26 -1.41 0.11 0.00 -2.00 0.00 0.00 41.25 37.70 1rji s ASN 6 CO 0.02 -0.98 1.30 0.00 -2.94 0.00 0.00 177.10 174.49 1rji n LYS 8 N -0.67 0.00 -3.76 0.00 5.02 -1.26 -4.16 118.16 113.33 1rji n LYS 8 Ca -0.03 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.02 1rji n LYS 8 Cb 0.61 -0.70 -0.03 0.00 -0.02 0.00 0.00 35.03 34.89 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 -2.76 0.00 0.39 -0.18 -1.04 -1.26 -4.92 114.28 104.51 1rji n THR 9 Ca 0.00 -1.85 -0.17 0.00 -2.04 0.00 0.00 64.05 59.99 1rji n THR 9 Cb 0.48 0.12 -0.09 0.00 -1.82 0.00 0.00 70.33 69.03 1rji n THR 9 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1rji h ASP 10 N 0.75 -0.83 0.00 8.00 2.03 -1.95 -2.82 116.42 121.59 1rji h ASP 10 Ca -0.31 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 1rji h ASP 10 Cb 1.03 0.22 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1rji h ASP 10 CO 0.50 -0.52 0.00 0.54 -1.03 0.00 0.00 179.24 178.73 1rji n ARG 11 N -5.47 0.59 0.09 4.15 1.74 -1.26 -2.67 116.66 113.83 1rji n ARG 11 Ca -0.14 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.89 1rji n ARG 11 Cb 0.40 -1.30 -0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1rji h ASP 12 N 0.00 0.02 -0.36 0.55 5.19 -1.81 -2.85 116.42 117.14 1rji h ASP 12 Ca 0.00 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 1rji h ASP 12 Cb 0.00 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1rji h ASP 12 CO 0.00 0.86 0.06 0.00 -3.12 0.00 0.00 179.24 177.04 1rji h VAL 14 N 2.02 0.47 -0.12 0.00 3.04 -1.68 0.46 116.25 120.45 1rji h VAL 14 Ca 0.06 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.78 1rji h VAL 14 Cb 1.46 0.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1rji h VAL 14 CO 0.34 0.00 0.14 0.24 -1.01 0.00 0.00 177.57 177.27 1rji h MET 15 N 0.00 0.00 0.09 4.17 2.86 -1.87 -2.00 114.93 118.19 1rji h MET 15 Ca 0.34 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.77 1rji h MET 15 Cb 1.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.16 1rji h MET 15 CO -0.00 0.00 -1.05 0.00 1.06 0.00 0.00 176.91 176.92 1rji n GLY 17 N 1.67 1.31 3.44 0.00 0.00 -0.75 -4.21 105.19 106.65 1rji n GLY 17 Ca -0.21 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.47 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 1.02 -1.26 -4.23 118.68 120.45 1rji s LEU 18 Ca 0.00 -2.94 0.00 0.00 0.02 0.00 0.00 54.13 51.21 1rji s LEU 18 Cb 0.00 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.84 1rji s LEU 18 CO 0.00 -0.73 0.00 0.61 0.02 0.00 0.00 176.35 176.25 1rji n GLY 19 N 4.12 0.48 3.64 -3.19 0.00 -1.26 -5.05 105.19 103.93 1rji n GLY 19 Ca 0.33 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.03 3.88 -0.07 -0.61 -1.09 -1.22 -4.94 121.20 117.12 1rji s ILE 20 Ca 0.00 -0.73 -0.24 0.00 -2.23 0.00 0.00 60.65 57.46 1rji s ILE 20 Cb 0.00 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1rji s ILE 20 CO 0.00 0.36 0.71 -0.44 -1.23 0.00 0.00 174.94 174.33 1rji s SER 21 N -1.56 6.99 -0.19 3.58 0.01 -1.26 -4.20 113.70 117.07 1rji s SER 21 Ca 0.19 1.20 -0.15 0.00 1.31 0.00 0.00 55.95 58.49 1rji s SER 21 Cb -0.11 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1rji s SER 21 CO 0.10 -0.12 0.36 0.00 0.41 0.00 0.00 173.24 173.99 1rji n LYS 23 N 4.26 3.19 -0.45 0.00 3.00 0.28 -4.84 118.16 123.58 1rji n LYS 23 Ca -0.09 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.06 1rji n LYS 23 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.50 1rji n LYS 23 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1rji n ASN 24 N 0.00 0.15 -0.28 3.14 2.85 -1.26 -2.76 115.26 117.10 1rji n ASN 24 Ca 0.00 -1.63 -0.04 0.00 -0.11 0.00 0.00 54.58 52.80 1rji n ASN 24 Cb 0.00 -0.32 -0.02 0.00 1.24 0.00 0.00 39.78 40.69 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rji n GLY 25 N 4.00 0.65 3.37 8.20 0.00 -1.26 -5.00 105.19 115.15 1rji n GLY 25 Ca 0.16 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 1rji n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rji s TYR 26 N -2.03 1.50 0.30 1.61 2.02 -1.11 -2.72 117.35 116.92 1rji s TYR 26 Ca 0.00 -1.53 -0.26 0.00 -0.37 0.00 0.00 57.07 54.90 1rji s TYR 26 Cb 0.00 -0.46 -0.10 0.00 -0.40 0.00 0.00 41.96 41.01 1rji s TYR 26 CO 0.00 -1.00 0.92 0.00 -1.57 0.00 0.00 175.55 173.90 1rji n GLN 28 N 0.78 0.51 0.00 0.00 6.02 -0.50 -4.72 117.38 119.48 1rji n GLN 28 Ca 0.01 0.53 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1rji n GLN 28 Cb 0.50 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.51 -0.75 0.00 1.08 0.00 -1.26 -4.82 105.19 100.95 1rji n GLY 29 Ca -0.21 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32