#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 1.62 0.02 -0.78 -0.02 -1.26 -3.98 135.00 130.60 1rji n PRO 2 Ca 0.00 -1.37 -0.02 0.00 -2.02 0.00 0.00 63.50 60.09 1rji n PRO 2 Cb 0.00 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.01 1rji n PRO 2 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1rji n TYR 3 N 5.02 0.00 0.40 6.00 4.02 -1.26 -4.60 117.16 126.74 1rji n TYR 3 Ca 0.39 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.38 1rji n TYR 3 Cb 0.17 -0.09 0.26 0.00 -0.02 0.00 0.00 39.34 39.66 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 -3.59 2.25 -3.11 -0.72 -0.04 -1.26 -4.81 135.00 123.72 1rji n PRO 4 Ca -0.02 -1.92 -0.45 0.00 -0.04 0.00 0.00 63.50 61.07 1rji n PRO 4 Cb 0.09 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.39 4.88 0.51 0.52 -7.23 -1.26 -5.04 120.40 111.39 1rji s VAL 5 Ca 0.37 -1.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.32 1rji s VAL 5 Cb 0.20 -4.52 -0.00 0.00 0.56 0.00 0.00 36.38 32.62 1rji s VAL 5 CO 0.27 -1.16 0.77 0.54 -0.31 0.00 0.00 175.10 175.20 1rji s ASN 6 N 3.49 5.76 -0.03 4.85 2.20 -1.26 0.66 114.94 130.62 1rji s ASN 6 Ca 0.14 0.49 -0.30 0.00 -0.94 0.00 0.00 52.86 52.25 1rji s ASN 6 Cb -0.21 -1.63 0.11 0.00 -2.00 0.00 0.00 41.25 37.52 1rji s ASN 6 CO 0.03 -0.84 1.31 0.00 -2.94 0.00 0.00 177.10 174.66 1rji n LYS 8 N -0.70 0.00 -3.58 0.00 5.02 -1.26 -4.01 118.16 113.63 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 -0.65 -0.01 0.00 -0.02 0.00 0.00 35.03 34.96 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 -2.85 0.00 0.47 -0.18 -2.24 -1.26 -4.91 114.28 103.30 1rji n THR 9 Ca -0.00 -1.79 -0.18 0.00 -2.27 0.00 0.00 64.05 59.81 1rji n THR 9 Cb 0.50 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.65 -1.00 0.00 3.42 3.32 -1.94 -2.84 116.42 118.03 1rji h ASP 10 Ca -0.29 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1rji h ASP 10 Cb 1.02 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1rji h ASP 10 CO 0.47 -0.70 0.00 0.54 -1.72 0.00 0.00 179.24 177.83 1rji n ARG 11 N -5.27 0.58 0.11 3.56 1.74 -1.26 -2.64 116.66 113.48 1rji n ARG 11 Ca -0.15 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.91 1rji n ARG 11 Cb 0.47 -1.26 0.02 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 -0.40 0.55 5.19 -1.82 -2.84 116.42 117.10 1rji h ASP 12 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 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 0.73 0.09 0.00 -3.12 0.00 0.00 179.24 176.94 1rji h VAL 14 N 1.99 0.52 -0.24 0.00 3.04 -1.67 0.41 116.25 120.31 1rji h VAL 14 Ca 0.09 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.84 1rji h VAL 14 Cb 1.56 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 1rji h VAL 14 CO 0.38 0.00 0.25 0.24 -1.01 0.00 0.00 177.57 177.43 1rji h MET 15 N 0.00 0.00 0.10 4.17 2.86 -1.87 -1.64 114.93 118.55 1rji h MET 15 Ca 0.39 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.82 1rji h MET 15 Cb 1.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.30 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 1.16 3.44 0.00 0.00 -0.62 -4.21 105.19 106.64 1rji n GLY 17 Ca -0.21 -0.91 -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 -4.21 118.68 120.46 1rji s LEU 18 Ca 0.01 -2.89 0.00 0.00 0.02 0.00 0.00 54.13 51.26 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 -0.74 0.00 0.61 0.02 0.00 0.00 176.35 176.24 1rji n GLY 19 N 4.18 0.52 3.60 -3.19 0.00 -1.26 -5.05 105.19 104.00 1rji n GLY 19 Ca 0.32 -0.67 -0.32 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 0.00 3.68 -0.07 -0.61 -1.09 -1.23 -4.92 121.20 116.96 1rji s ILE 20 Ca 0.00 -0.82 -0.24 0.00 -2.23 0.00 0.00 60.65 57.36 1rji s ILE 20 Cb 0.00 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 1rji s ILE 20 CO 0.00 0.35 0.71 -0.44 -1.23 0.00 0.00 174.94 174.33 1rji s SER 21 N -1.55 6.99 -0.20 3.58 0.01 -1.26 -4.21 113.70 117.05 1rji s SER 21 Ca 0.18 1.19 -0.13 0.00 1.31 0.00 0.00 55.95 58.50 1rji s SER 21 Cb -0.11 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1rji s SER 21 CO 0.09 -0.14 0.29 0.00 0.41 0.00 0.00 173.24 173.89 1rji n LYS 23 N 4.14 3.11 -0.38 0.00 3.00 0.29 -4.84 118.16 123.48 1rji n LYS 23 Ca -0.12 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.02 1rji n LYS 23 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.50 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 0.26 -0.33 3.14 4.13 -1.26 -2.79 115.26 118.40 1rji n ASN 24 Ca 0.00 -1.81 -0.04 0.00 1.68 0.00 0.00 54.58 54.40 1rji n ASN 24 Cb 0.00 -0.37 -0.02 0.00 -1.54 0.00 0.00 39.78 37.85 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rji n GLY 25 N 4.14 0.72 3.38 7.41 0.00 -1.26 -5.01 105.19 114.57 1rji n GLY 25 Ca 0.18 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.16 1.49 0.22 1.61 2.02 -1.12 -2.67 117.35 116.75 1rji s TYR 26 Ca 0.00 -1.53 -0.22 0.00 -0.37 0.00 0.00 57.07 54.95 1rji s TYR 26 Cb 0.00 -0.43 -0.08 0.00 -0.40 0.00 0.00 41.96 41.05 1rji s TYR 26 CO 0.00 -1.02 0.77 0.00 -1.57 0.00 0.00 175.55 173.73 1rji n GLN 28 N 0.91 0.50 0.00 0.00 6.02 0.03 -4.70 117.38 120.15 1rji n GLN 28 Ca -0.02 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1rji n GLN 28 Cb 0.50 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 1.53 -0.92 0.00 1.08 0.00 -1.26 -4.75 105.19 100.87 1rji n GLY 29 Ca -0.18 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32