#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 1.26 -0.09 -2.82 -0.04 -1.26 -4.19 135.00 127.87 1rji n PRO 2 Ca 0.00 -0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 62.89 1rji n PRO 2 Cb 0.00 -1.21 -0.04 0.00 -0.04 0.00 0.00 33.50 32.22 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 1.23 0.55 0.23 0.54 4.19 -1.26 -4.25 117.16 118.39 1rji n TYR 3 Ca 0.10 0.24 0.08 0.00 3.31 0.00 0.00 57.90 61.63 1rji n TYR 3 Cb 0.54 -0.73 0.24 0.00 0.49 0.00 0.00 39.34 39.88 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 -4.52 2.38 -3.24 2.98 -0.04 -1.26 -4.81 135.00 126.50 1rji n PRO 4 Ca -0.15 -1.97 -0.46 0.00 -0.04 0.00 0.00 63.50 60.89 1rji n PRO 4 Cb 0.44 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.37 5.11 0.52 0.52 1.01 -1.26 -5.05 120.40 119.88 1rji s VAL 5 Ca 0.36 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 1rji s VAL 5 Cb 0.20 -4.42 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1rji s VAL 5 CO 0.23 -0.99 0.78 0.54 0.00 0.00 0.00 175.10 175.66 1rji s ASN 6 N 3.47 5.65 -0.05 3.32 4.22 -1.26 0.33 114.94 130.62 1rji s ASN 6 Ca 0.08 0.42 -0.30 0.00 -2.14 0.00 0.00 52.86 50.92 1rji s ASN 6 Cb -0.25 -1.52 0.12 0.00 1.28 0.00 0.00 41.25 40.87 1rji s ASN 6 CO 0.03 -0.91 1.33 0.00 -2.04 0.00 0.00 177.10 175.51 1rji n LYS 8 N -0.70 0.01 -3.61 0.00 5.02 -1.26 -4.09 118.16 113.53 1rji n LYS 8 Ca -0.03 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.04 1rji n LYS 8 Cb 0.61 -0.62 -0.02 0.00 -0.02 0.00 0.00 35.03 34.98 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 -2.91 0.00 0.43 -0.18 -1.04 -1.26 -4.91 114.28 104.41 1rji n THR 9 Ca -0.01 -1.77 -0.19 0.00 -2.04 0.00 0.00 64.05 60.05 1rji n THR 9 Cb 0.51 0.06 -0.09 0.00 -1.82 0.00 0.00 70.33 68.99 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 0.68 -0.91 0.00 8.00 5.19 -1.95 -2.76 116.42 124.68 1rji h ASP 10 Ca -0.29 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1rji h ASP 10 Cb 0.99 0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1rji h ASP 10 CO 0.47 -0.62 0.00 -2.11 -3.12 0.00 0.00 179.24 173.86 1rji n ARG 11 N -5.54 0.54 0.09 3.56 -4.01 -1.26 -2.61 116.66 107.44 1rji n ARG 11 Ca -0.15 0.00 -0.08 0.00 -1.04 0.00 0.00 57.85 56.58 1rji n ARG 11 Cb 0.43 -1.47 -0.00 0.00 -3.04 0.00 0.00 32.46 28.37 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 1rji h ASP 12 N 0.00 0.22 -0.32 2.89 5.19 -1.81 -2.84 116.42 119.74 1rji h ASP 12 Ca 0.00 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 1rji h ASP 12 Cb 0.00 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1rji h ASP 12 CO 0.00 0.98 0.01 0.00 -3.12 0.00 0.00 179.24 177.11 1rji h VAL 14 N 2.14 0.43 -0.29 0.00 3.04 -1.66 0.41 116.25 120.33 1rji h VAL 14 Ca 0.01 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.79 1rji h VAL 14 Cb 1.34 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1rji h VAL 14 CO 0.28 0.00 0.31 0.24 -1.01 0.00 0.00 177.57 177.39 1rji h MET 15 N 0.00 0.00 0.13 4.17 2.86 -1.86 -1.11 114.93 119.12 1rji h MET 15 Ca 0.32 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.70 1rji h MET 15 Cb 1.48 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.15 1rji h MET 15 CO -0.00 0.00 -1.25 0.00 1.06 0.00 0.00 176.91 176.72 1rji n GLY 17 N 1.72 1.10 3.44 0.00 0.00 -0.42 -4.37 105.19 106.66 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 5.25 0.00 0.99 2.01 -1.26 -4.23 118.68 121.44 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 -0.75 0.00 0.61 1.01 0.00 0.00 176.35 177.22 1rji n GLY 19 N 4.19 0.56 3.61 -3.19 0.00 -1.26 -5.03 105.19 104.07 1rji n GLY 19 Ca 0.32 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 3.67 -0.10 -0.61 -1.09 -1.22 -4.91 121.20 116.95 1rji s ILE 20 Ca 0.00 -0.91 -0.21 0.00 -2.23 0.00 0.00 60.65 57.29 1rji s ILE 20 Cb 0.00 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1rji s ILE 20 CO 0.00 0.28 0.62 -0.44 -1.23 0.00 0.00 174.94 174.17 1rji s SER 21 N -1.76 6.86 -0.20 3.58 0.01 -1.26 -4.16 113.70 116.76 1rji s SER 21 Ca 0.20 1.03 -0.13 0.00 1.31 0.00 0.00 55.95 58.36 1rji s SER 21 Cb -0.11 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1rji s SER 21 CO 0.11 -0.09 0.26 0.00 0.41 0.00 0.00 173.24 173.93 1rji n LYS 23 N 4.08 3.49 -0.44 0.00 -0.00 0.23 -4.85 118.16 120.66 1rji n LYS 23 Ca -0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.08 1rji n LYS 23 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.52 1rji n LYS 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rji n ASN 24 N 0.00 0.04 -0.14 -5.58 3.02 -1.26 -2.70 115.26 108.63 1rji n ASN 24 Ca 0.00 -1.43 -0.02 0.00 -0.03 0.00 0.00 54.58 53.10 1rji n ASN 24 Cb 0.00 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 38.89 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 3.74 0.54 2.08 7.41 0.00 -1.26 -5.01 105.19 112.69 1rji n GLY 25 Ca 0.11 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.87 -0.71 -2.96 1.61 4.01 -1.10 -2.73 117.16 112.41 1rji n TYR 26 Ca -0.02 -1.69 -0.39 0.00 -0.16 0.00 0.00 57.90 55.64 1rji n TYR 26 Cb 0.10 0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.47 0.67 0.00 0.00 6.02 0.15 -4.71 117.38 120.97 1rji n GLN 28 Ca -0.05 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1rji n GLN 28 Cb 0.49 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 1.73 0.48 0.00 1.08 0.00 -1.26 -4.88 105.19 102.34 1rji n GLY 29 Ca -0.33 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32