#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 1.43 -0.07 -0.78 -0.04 -1.26 -4.30 135.00 129.98 1rji n PRO 2 Ca 0.00 -0.79 -0.04 0.00 -0.04 0.00 0.00 63.50 62.63 1rji n PRO 2 Cb 0.00 -1.34 -0.01 0.00 -0.04 0.00 0.00 33.50 32.11 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 1.02 0.86 0.05 0.54 4.02 -1.26 -4.15 117.16 118.24 1rji n TYR 3 Ca 0.16 0.37 0.08 0.00 -0.01 0.00 0.00 57.90 58.50 1rji n TYR 3 Cb 0.55 -0.74 0.26 0.00 -0.02 0.00 0.00 39.34 39.40 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 -4.47 2.77 -3.15 -0.72 -0.04 -1.26 -4.83 135.00 123.31 1rji n PRO 4 Ca -0.07 -2.09 -0.44 0.00 -0.04 0.00 0.00 63.50 60.86 1rji n PRO 4 Cb 0.25 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.58 4.86 0.45 0.52 1.01 -1.26 -5.03 120.40 119.37 1rji s VAL 5 Ca 0.38 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1rji s VAL 5 Cb 0.23 -4.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1rji s VAL 5 CO 0.21 -0.93 0.71 0.54 0.00 0.00 0.00 175.10 175.63 1rji s ASN 6 N 3.06 6.11 -0.01 3.32 2.20 -1.26 0.53 114.94 128.90 1rji s ASN 6 Ca 0.13 0.65 -0.29 0.00 -0.94 0.00 0.00 52.86 52.41 1rji s ASN 6 Cb -0.21 -2.00 0.11 0.00 -2.00 0.00 0.00 41.25 37.15 1rji s ASN 6 CO 0.09 -0.58 1.27 0.00 -2.94 0.00 0.00 177.10 174.95 1rji n LYS 8 N -0.60 0.04 -3.57 0.00 5.02 -1.26 -3.77 118.16 114.02 1rji n LYS 8 Ca -0.06 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.02 1rji n LYS 8 Cb 0.62 -0.72 -0.00 0.00 -0.02 0.00 0.00 35.03 34.91 1rji n LYS 8 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rji n THR 9 N -2.90 0.00 0.38 -0.18 -2.24 -1.26 -4.90 114.28 103.18 1rji n THR 9 Ca -0.03 -1.91 -0.17 0.00 -2.27 0.00 0.00 64.05 59.67 1rji n THR 9 Cb 0.53 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.61 1rji n THR 9 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1rji h ASP 10 N 0.60 -0.82 0.00 3.42 3.58 -1.95 -2.83 116.42 118.42 1rji h ASP 10 Ca -0.31 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1rji h ASP 10 Cb 1.11 0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1rji h ASP 10 CO 0.48 -0.52 0.00 0.54 -2.88 0.00 0.00 179.24 176.86 1rji n ARG 11 N -5.47 0.61 0.17 0.28 1.74 -1.26 -2.71 116.66 110.02 1rji n ARG 11 Ca -0.13 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.00 1rji n ARG 11 Cb 0.40 -1.38 0.22 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.00 -0.57 0.55 5.19 -1.81 -2.80 116.42 116.98 1rji h ASP 12 Ca 0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 1rji h ASP 12 Cb 0.00 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.40 1rji h ASP 12 CO 0.00 0.40 0.24 0.00 -3.12 0.00 0.00 179.24 176.76 1rji h VAL 14 N 1.76 0.52 -0.25 0.00 3.04 -1.64 0.33 116.25 120.01 1rji h VAL 14 Ca 0.23 -0.01 0.07 0.00 -1.01 0.00 0.00 66.70 65.98 1rji h VAL 14 Cb 1.97 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.71 1rji h VAL 14 CO 0.58 0.01 0.19 0.24 -1.01 0.00 0.00 177.57 177.58 1rji h MET 15 N 0.04 0.00 0.05 4.17 2.86 -1.88 -2.45 114.93 117.73 1rji h MET 15 Ca 0.47 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.97 1rji h MET 15 Cb 1.82 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.47 1rji h MET 15 CO -0.03 0.00 -0.74 0.00 1.06 0.00 0.00 176.91 177.20 1rji n GLY 17 N 1.61 1.38 3.43 0.00 0.00 -0.92 -4.18 105.19 106.52 1rji n GLY 17 Ca -0.19 -0.91 -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 5.36 0.00 0.99 1.43 -1.26 -4.08 118.68 121.11 1rji s LEU 18 Ca 0.00 -3.04 0.00 0.00 -1.03 0.00 0.00 54.13 50.06 1rji s LEU 18 Cb 0.00 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1rji s LEU 18 CO 0.00 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1rji n GLY 19 N 3.92 0.43 3.53 -3.19 0.00 -1.26 -5.05 105.19 103.58 1rji n GLY 19 Ca 0.32 -0.65 -0.34 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 -0.03 3.89 0.08 -0.61 -1.09 -1.14 -4.92 121.20 117.37 1rji s ILE 20 Ca 0.00 -0.37 -0.31 0.00 -2.23 0.00 0.00 60.65 57.74 1rji s ILE 20 Cb 0.00 -2.67 -0.08 0.00 -1.58 0.00 0.00 42.46 38.13 1rji s ILE 20 CO 0.00 0.53 1.51 -0.44 -1.23 0.00 0.00 174.94 175.31 1rji s SER 21 N -0.03 6.72 -0.20 3.58 0.01 -1.26 -4.22 113.70 118.30 1rji s SER 21 Ca 0.01 2.37 -0.13 0.00 1.31 0.00 0.00 55.95 59.50 1rji s SER 21 Cb -0.13 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1rji s SER 21 CO 0.03 -0.77 0.28 0.00 0.41 0.00 0.00 173.24 173.18 1rji n LYS 23 N 4.14 2.67 -0.38 0.00 2.85 0.17 -4.85 118.16 122.76 1rji n LYS 23 Ca -0.12 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.93 1rji n LYS 23 Cb 0.52 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.84 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 0.37 -0.07 -5.58 5.15 -1.26 -2.78 115.26 111.08 1rji n ASN 24 Ca 0.00 -1.97 -0.01 0.00 -0.60 0.00 0.00 54.58 52.00 1rji n ASN 24 Cb 0.00 -0.41 -0.00 0.00 -0.53 0.00 0.00 39.78 38.84 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 4.30 0.45 1.77 8.20 0.00 -1.26 -5.03 105.19 113.63 1rji n GLY 25 Ca 0.22 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.99 -0.77 -3.44 1.61 4.01 -1.12 -2.65 117.16 111.82 1rji n TYR 26 Ca -0.01 -1.35 -0.38 0.00 -0.16 0.00 0.00 57.90 56.00 1rji n TYR 26 Cb 0.04 0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.25 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 2.00 0.55 0.00 0.00 6.02 -0.31 -4.68 117.38 120.96 1rji n GLN 28 Ca -0.13 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1rji n GLN 28 Cb 0.52 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 1.44 -1.19 0.00 1.08 0.00 -1.26 -4.83 105.19 100.43 1rji n GLY 29 Ca -0.31 0.98 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