#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 1.31 -0.09 -2.82 -0.04 -1.26 -4.17 135.00 127.93 1rji n PRO 2 Ca 0.00 -0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 62.80 1rji n PRO 2 Cb 0.00 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 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 1.28 0.53 0.06 0.54 4.19 -1.26 -4.31 117.16 118.19 1rji n TYR 3 Ca 0.12 0.23 0.09 0.00 3.31 0.00 0.00 57.90 61.65 1rji n TYR 3 Cb 0.55 -0.80 0.27 0.00 0.49 0.00 0.00 39.34 39.85 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 -4.48 2.60 -3.31 2.98 -0.04 -1.26 -4.81 135.00 126.68 1rji n PRO 4 Ca -0.22 -2.14 -0.46 0.00 -0.04 0.00 0.00 63.50 60.64 1rji n PRO 4 Cb 0.52 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.40 5.25 0.55 0.52 1.01 -1.26 -5.06 120.40 120.02 1rji s VAL 5 Ca 0.39 -1.63 -0.02 0.00 0.00 0.00 0.00 61.98 60.72 1rji s VAL 5 Cb 0.22 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1rji s VAL 5 CO 0.24 -0.89 0.81 0.54 0.00 0.00 0.00 175.10 175.80 1rji s ASN 6 N 3.40 5.46 -0.08 3.32 4.22 -1.26 0.26 114.94 130.27 1rji s ASN 6 Ca 0.05 0.33 -0.32 0.00 -2.14 0.00 0.00 52.86 50.78 1rji s ASN 6 Cb -0.27 -1.32 0.13 0.00 1.28 0.00 0.00 41.25 41.06 1rji s ASN 6 CO 0.01 -1.05 1.40 0.00 -2.04 0.00 0.00 177.10 175.42 1rji n LYS 8 N -0.65 0.04 -3.47 0.00 5.02 -1.26 -3.90 118.16 113.95 1rji n LYS 8 Ca -0.05 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 1rji n LYS 8 Cb 0.62 -0.68 -0.02 0.00 -0.02 0.00 0.00 35.03 34.93 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 -2.97 0.00 0.35 -0.18 -2.24 -1.26 -4.90 114.28 103.08 1rji n THR 9 Ca -0.04 -1.67 -0.17 0.00 -2.27 0.00 0.00 64.05 59.90 1rji n THR 9 Cb 0.53 0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.69 1rji n THR 9 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1rji h ASP 10 N 0.62 -0.74 0.01 3.42 2.03 -1.94 -2.82 116.42 117.00 1rji h ASP 10 Ca -0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1rji h ASP 10 Cb 0.94 0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1rji h ASP 10 CO 0.44 -0.48 0.00 -2.11 -1.03 0.00 0.00 179.24 176.06 1rji n ARG 11 N -5.44 0.57 0.12 4.15 0.00 -1.26 -2.68 116.66 112.12 1rji n ARG 11 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.71 1rji n ARG 11 Cb 0.37 -1.50 0.10 0.00 -0.00 0.00 0.00 32.46 31.42 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1rji h ASP 12 N 0.00 0.00 -0.43 2.89 3.32 -1.82 -2.80 116.42 117.58 1rji h ASP 12 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1rji h ASP 12 Cb 0.01 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 1rji h ASP 12 CO 0.00 0.68 0.14 0.00 -1.72 0.00 0.00 179.24 178.34 1rji h VAL 14 N 1.72 0.48 -0.17 0.00 3.04 -1.67 0.41 116.25 120.06 1rji h VAL 14 Ca 0.14 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.88 1rji h VAL 14 Cb 1.64 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 1rji h VAL 14 CO 0.42 0.00 0.18 -0.03 -1.01 0.00 0.00 177.57 177.13 1rji h MET 15 N 0.00 0.00 0.08 4.17 4.05 -1.87 -2.00 114.93 119.36 1rji h MET 15 Ca 0.33 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.56 1rji h MET 15 Cb 1.47 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.26 1rji h MET 15 CO -0.00 0.00 -0.95 0.00 0.23 0.00 0.00 176.91 176.19 1rji n GLY 17 N 1.65 1.17 3.44 0.00 0.00 -0.75 -4.41 105.19 106.29 1rji n GLY 17 Ca -0.20 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.50 1rji n GLY 17 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rji s LEU 18 N 0.00 5.28 0.00 0.99 2.34 -1.26 -4.23 118.68 121.80 1rji s LEU 18 Ca 0.00 -2.87 0.00 0.00 0.06 0.00 0.00 54.13 51.32 1rji s LEU 18 Cb 0.00 -2.37 0.00 0.00 -0.56 0.00 0.00 46.19 43.26 1rji s LEU 18 CO 0.00 -0.75 0.00 0.61 -1.06 0.00 0.00 176.35 175.15 1rji n GLY 19 N 4.21 0.50 3.65 -3.48 0.00 -1.26 -5.02 105.19 103.78 1rji n GLY 19 Ca 0.32 -0.67 -0.30 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 3.80 -0.13 -0.61 -1.09 -1.21 -4.91 121.20 117.04 1rji s ILE 20 Ca 0.00 -1.09 -0.18 0.00 -2.23 0.00 0.00 60.65 57.14 1rji s ILE 20 Cb 0.00 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 1rji s ILE 20 CO 0.00 0.11 0.49 -0.44 -1.23 0.00 0.00 174.94 173.87 1rji s SER 21 N -2.30 6.67 -0.21 3.58 0.01 -1.26 -4.16 113.70 116.03 1rji s SER 21 Ca 0.24 0.80 -0.14 0.00 1.31 0.00 0.00 55.95 58.17 1rji s SER 21 Cb -0.11 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1rji s SER 21 CO 0.17 -0.03 0.30 0.00 0.41 0.00 0.00 173.24 174.09 1rji n LYS 23 N 4.29 3.50 -0.43 0.00 -0.00 0.25 -4.83 118.16 120.94 1rji n LYS 23 Ca -0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.08 1rji n LYS 23 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.51 1rji n LYS 23 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1rji n ASN 24 N 0.00 0.09 -0.43 -5.58 6.94 -1.26 -2.73 115.26 112.29 1rji n ASN 24 Ca 0.00 -1.54 -0.06 0.00 -0.02 0.00 0.00 54.58 52.97 1rji n ASN 24 Cb 0.00 -0.30 -0.02 0.00 -2.36 0.00 0.00 39.78 37.10 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rji n GLY 25 N 3.86 0.81 1.87 4.83 0.00 -1.26 -5.00 105.19 110.29 1rji n GLY 25 Ca 0.13 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.83 -0.80 -2.99 1.61 4.01 -1.11 -2.60 117.16 112.46 1rji n TYR 26 Ca -0.06 -1.42 -0.39 0.00 -0.16 0.00 0.00 57.90 55.87 1rji n TYR 26 Cb 0.19 0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.65 0.00 0.00 6.02 0.31 -4.69 117.38 121.20 1rji n GLN 28 Ca -0.05 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 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 1.67 0.41 0.00 1.08 0.00 -1.26 -4.87 105.19 102.22 1rji n GLY 29 Ca -0.34 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32