#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 1.79 -0.09 -0.78 -0.04 -1.26 -4.16 135.00 130.46 1rji n PRO 2 Ca 0.00 -1.04 -0.09 0.00 -0.04 0.00 0.00 63.50 62.33 1rji n PRO 2 Cb 0.00 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.16 0.00 -0.05 0.54 4.01 -1.26 -4.53 117.16 119.03 1rji n TYR 3 Ca 0.38 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.21 1rji n TYR 3 Cb 0.45 -0.50 0.28 0.00 -0.31 0.00 0.00 39.34 39.27 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1rji n PRO 4 N -4.45 2.77 -3.48 -0.72 -0.04 -1.26 -4.78 135.00 123.05 1rji n PRO 4 Ca -0.14 -2.26 -0.43 0.00 -0.04 0.00 0.00 63.50 60.64 1rji n PRO 4 Cb 0.52 -1.61 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 1rji n PRO 4 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1rji s VAL 5 N -1.45 4.80 0.51 0.52 -7.23 -1.26 -5.06 120.40 111.23 1rji s VAL 5 Ca 0.41 -2.46 -0.02 0.00 -1.81 0.00 0.00 61.98 58.10 1rji s VAL 5 Cb 0.24 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1rji s VAL 5 CO 0.24 -0.94 0.76 0.20 -0.31 0.00 0.00 175.10 175.06 1rji s ASN 6 N 1.88 5.71 -0.08 4.85 0.01 -1.26 0.12 114.94 126.15 1rji s ASN 6 Ca 0.15 0.43 -0.31 0.00 -0.71 0.00 0.00 52.86 52.41 1rji s ASN 6 Cb -0.17 -1.56 0.12 0.00 0.41 0.00 0.00 41.25 40.05 1rji s ASN 6 CO -0.05 -0.87 1.39 0.00 -1.51 0.00 0.00 177.10 176.06 1rji n LYS 8 N -0.75 0.00 -3.65 0.00 4.76 -1.26 -3.90 118.16 113.36 1rji n LYS 8 Ca -0.01 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.20 1rji n LYS 8 Cb 0.61 -0.61 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1rji n LYS 8 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rji n THR 9 N -2.76 0.00 0.26 -0.18 -2.24 -1.26 -4.89 114.28 103.21 1rji n THR 9 Ca 0.00 -1.85 -0.11 0.00 -2.27 0.00 0.00 64.05 59.82 1rji n THR 9 Cb 0.45 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1rji n THR 9 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rji h ASP 10 N 0.68 -0.71 0.00 3.42 3.32 -1.95 -2.82 116.42 118.37 1rji h ASP 10 Ca -0.30 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1rji h ASP 10 Cb 1.05 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1rji h ASP 10 CO 0.49 -0.44 0.00 -2.11 -1.72 0.00 0.00 179.24 175.45 1rji n ARG 11 N -4.11 0.46 0.09 3.56 1.85 -1.26 -2.59 116.66 114.67 1rji n ARG 11 Ca -0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.72 1rji n ARG 11 Cb 0.29 -1.34 0.01 0.00 -1.05 0.00 0.00 32.46 30.37 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 -0.38 2.89 5.19 -1.81 -2.83 116.42 119.48 1rji h ASP 12 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1rji h ASP 12 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 1rji h ASP 12 CO 0.00 0.83 0.08 0.00 -3.12 0.00 0.00 179.24 177.03 1rji h VAL 14 N 1.97 0.50 -0.29 0.00 3.04 -1.68 0.44 116.25 120.23 1rji h VAL 14 Ca 0.07 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.85 1rji h VAL 14 Cb 1.51 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1rji h VAL 14 CO 0.36 0.00 0.33 0.00 -1.01 0.00 0.00 177.57 177.25 1rji h MET 15 N 0.00 0.00 0.13 4.17 -0.00 -1.87 -1.10 114.93 116.26 1rji h MET 15 Ca 0.44 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.89 1rji h MET 15 Cb 1.79 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 33.40 1rji h MET 15 CO -0.00 0.00 -1.22 0.00 -0.00 0.00 0.00 176.91 175.69 1rji n GLY 17 N 1.71 1.12 3.44 0.00 0.00 -0.42 -4.38 105.19 106.67 1rji n GLY 17 Ca -0.21 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.48 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 5.26 0.00 0.99 2.01 -1.26 -4.26 118.68 121.41 1rji s LEU 18 Ca 0.00 -2.89 0.00 0.00 0.01 0.00 0.00 54.13 51.25 1rji s LEU 18 Cb 0.00 -2.37 0.00 0.00 0.01 0.00 0.00 46.19 43.83 1rji s LEU 18 CO 0.00 -0.74 0.00 0.61 1.01 0.00 0.00 176.35 177.23 1rji n GLY 19 N 4.18 0.52 3.64 -3.19 0.00 -1.26 -5.03 105.19 104.05 1rji n GLY 19 Ca 0.32 -0.67 -0.30 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 0.00 3.71 0.02 -0.61 -1.09 -1.24 -4.91 121.20 117.08 1rji s ILE 20 Ca 0.00 -1.14 -0.17 0.00 -2.23 0.00 0.00 60.65 57.10 1rji s ILE 20 Cb 0.00 -2.76 -0.06 0.00 -1.58 0.00 0.00 42.46 38.06 1rji s ILE 20 CO 0.00 0.10 0.49 -0.94 -1.23 0.00 0.00 174.94 173.36 1rji s SER 21 N -2.31 6.91 -0.18 3.58 1.04 -1.26 -4.14 113.70 117.34 1rji s SER 21 Ca 0.24 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.68 1rji s SER 21 Cb -0.11 -2.31 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1rji s SER 21 CO 0.16 0.25 0.06 0.00 0.98 0.00 0.00 173.24 174.70 1rji n LYS 23 N 3.59 2.86 -0.37 0.00 2.85 0.39 -4.84 118.16 122.63 1rji n LYS 23 Ca -0.17 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 56.89 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 -1.71 -0.05 0.00 0.00 177.40 175.64 1rji n ASN 24 N 0.00 0.34 0.00 -5.58 5.15 -1.26 -2.77 115.26 111.14 1rji n ASN 24 Ca 0.00 -1.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.05 1rji n ASN 24 Cb 0.00 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rji n GLY 25 N 4.26 0.47 1.65 8.20 0.00 -1.26 -5.03 105.19 113.49 1rji n GLY 25 Ca 0.21 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.94 -0.62 -2.84 1.61 4.01 -1.11 -2.72 117.16 112.54 1rji n TYR 26 Ca 0.00 -1.32 -0.40 0.00 -0.16 0.00 0.00 57.90 56.02 1rji n TYR 26 Cb 0.00 0.20 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.53 0.71 0.00 0.00 6.02 0.12 -4.60 117.38 121.16 1rji n GLN 28 Ca -0.03 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1rji n GLN 28 Cb 0.48 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 1.84 1.49 0.00 1.08 0.00 -1.26 -4.91 105.19 103.43 1rji n GLY 29 Ca -0.27 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32