#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1clf n TYR 2 N 0.00 -0.48 -4.73 0.00 4.01 -1.26 -4.77 117.16 109.92 1clf n TYR 2 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1clf n TYR 2 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 1clf n TYR 2 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1clf n LYS 3 N -0.14 0.79 -2.76 -0.72 2.85 -1.07 -4.54 118.16 112.57 1clf n LYS 3 Ca 0.00 -3.63 -0.43 0.00 -1.05 0.00 0.00 58.31 53.20 1clf n LYS 3 Cb 0.00 1.01 -0.03 0.00 -0.65 0.00 0.00 35.03 35.35 1clf n LYS 3 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1clf s ILE 4 N -2.81 4.43 0.78 0.58 1.01 -1.26 0.15 121.20 124.08 1clf s ILE 4 Ca 0.01 0.98 -0.12 0.00 0.00 0.00 0.00 60.65 61.52 1clf s ILE 4 Cb 0.00 -4.45 0.06 0.00 0.01 0.00 0.00 42.46 38.08 1clf s ILE 4 CO 0.01 -0.81 1.10 0.00 0.00 0.00 0.00 174.94 175.24 1clf s ALA 5 N 3.86 2.40 0.57 9.38 0.00 0.12 -4.91 121.76 133.18 1clf s ALA 5 Ca 0.40 -0.28 0.34 0.00 0.00 0.00 0.00 51.96 52.42 1clf s ALA 5 Cb -0.10 -3.08 1.46 0.00 0.00 0.00 0.00 23.12 21.40 1clf s ALA 5 CO 0.26 -1.61 1.76 0.22 0.00 0.00 0.00 175.76 176.39 1clf h ASP 6 N -1.00 0.00 -0.52 0.00 3.58 -1.91 -0.43 116.42 116.13 1clf h ASP 6 Ca -0.47 0.00 0.15 0.00 0.42 0.00 0.00 57.03 57.14 1clf h ASP 6 Cb 1.27 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 1clf h ASP 6 CO 0.61 0.00 0.64 0.28 -2.88 0.00 0.00 179.24 177.89 1clf h SER 7 N 0.00 0.00 0.00 2.28 0.02 -1.92 -3.31 113.55 110.62 1clf h SER 7 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1clf h SER 7 Cb 2.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.65 1clf h SER 7 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1clf n VAL 9 N -2.08 -3.38 -0.34 0.00 0.24 -1.25 -4.63 118.33 106.89 1clf n VAL 9 Ca 0.00 1.49 -0.08 0.00 -2.04 0.00 0.00 64.34 63.71 1clf n VAL 9 Cb 0.00 -2.17 -0.02 0.00 -1.47 0.00 0.00 33.84 30.18 1clf n VAL 9 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1clf n SER 10 N -1.44 2.12 -4.87 -1.34 7.64 -1.26 -4.51 113.62 109.95 1clf n SER 10 Ca 0.00 -2.01 -0.31 0.00 1.01 0.00 0.00 58.87 57.56 1clf n SER 10 Cb 0.13 -0.65 -0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1clf n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1clf n GLY 12 N -2.40 4.50 0.09 0.00 0.00 -1.26 -4.73 105.19 101.39 1clf n GLY 12 Ca 0.05 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1clf n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf n ALA 13 N -1.00 0.65 -1.00 4.61 0.00 -1.26 -4.90 120.51 117.62 1clf n ALA 13 Ca 0.49 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1clf n ALA 13 Cb 1.43 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.79 1clf n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1clf n ALA 15 N -3.00 0.00 -0.38 0.00 0.00 -1.26 -0.70 120.51 115.17 1clf n ALA 15 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.79 1clf n ALA 15 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 1clf n ALA 15 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1clf h SER 16 N 0.00 0.12 -0.98 0.00 0.02 -1.86 0.34 113.55 111.19 1clf h SER 16 Ca 0.00 0.03 0.26 0.00 -0.84 0.00 0.00 61.79 61.24 1clf h SER 16 Cb 0.00 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 1clf h SER 16 CO 0.00 -0.00 0.68 -0.33 -1.14 0.00 0.00 176.83 176.03 1clf h GLU 17 N 0.09 0.17 -6.37 3.45 4.39 -1.18 -3.41 114.58 111.71 1clf h GLU 17 Ca 0.64 -0.01 -0.54 0.00 0.34 0.00 0.00 59.36 59.79 1clf h GLU 17 Cb 2.31 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 30.94 1clf h GLU 17 CO -0.11 0.11 1.08 0.00 -1.16 0.00 0.00 179.01 178.93 1clf h PRO 19 N 9.20 0.37 -0.36 0.00 0.11 -1.89 0.16 132.00 139.58 1clf h PRO 19 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1clf h PRO 19 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1clf h PRO 19 CO 0.94 0.24 0.00 1.55 -0.21 0.00 0.00 178.00 180.52 1clf n VAL 20 N -4.52 0.46 -4.01 3.15 3.14 -1.26 -4.96 118.33 110.33 1clf n VAL 20 Ca 0.21 -0.65 -0.32 0.00 -2.96 0.00 0.00 64.34 60.63 1clf n VAL 20 Cb 0.78 0.75 0.01 0.00 -1.06 0.00 0.00 33.84 34.32 1clf n VAL 20 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1clf n ASN 21 N 1.16 -4.02 -2.42 6.55 5.15 0.56 -4.87 115.26 117.37 1clf n ASN 21 Ca 0.19 -0.86 -0.31 0.00 -0.60 0.00 0.00 54.58 52.99 1clf n ASN 21 Cb 0.52 -3.51 0.03 0.00 -0.53 0.00 0.00 39.78 36.30 1clf n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1clf n ALA 22 N -4.57 5.65 -3.00 5.20 0.00 -1.26 -4.92 120.51 117.62 1clf n ALA 22 Ca 0.02 -3.96 -0.10 0.00 0.00 0.00 0.00 53.44 49.41 1clf n ALA 22 Cb 0.53 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 1clf n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1clf s ILE 23 N -5.03 0.10 0.09 0.00 1.01 -1.26 -1.14 121.20 114.96 1clf s ILE 23 Ca 0.53 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 1clf s ILE 23 Cb 0.43 -0.38 0.09 0.00 0.01 0.00 0.00 42.46 42.62 1clf s ILE 23 CO -0.14 -0.47 1.14 -0.44 0.00 0.00 0.00 174.94 175.02 1clf s SER 24 N -1.50 -0.05 0.09 3.58 0.01 -1.06 -4.76 113.70 110.00 1clf s SER 24 Ca -0.15 -0.38 -0.31 0.00 1.31 0.00 0.00 55.95 56.42 1clf s SER 24 Cb -0.08 0.34 -0.11 0.00 0.21 0.00 0.00 66.02 66.38 1clf s SER 24 CO -0.00 -0.65 1.86 1.67 0.41 0.00 0.00 173.24 176.53 1clf n GLN 25 N -0.63 2.72 0.00 12.44 0.00 -1.26 -0.63 117.38 130.02 1clf n GLN 25 Ca -0.04 0.99 0.00 0.00 -0.00 0.00 0.00 57.00 57.95 1clf n GLN 25 Cb 0.60 -2.89 0.00 0.00 0.00 0.00 0.00 30.24 27.95 1clf n GLN 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1clf n GLY 26 N 4.28 0.02 0.13 1.69 0.00 0.24 -4.80 105.19 106.75 1clf n GLY 26 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1clf n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1clf n ASP 27 N 0.00 1.97 0.08 1.61 5.75 -1.26 -4.88 116.55 119.81 1clf n ASP 27 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 1clf n ASP 27 Cb 0.00 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.41 1clf n ASP 27 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1clf n SER 28 N -3.87 0.11 -0.57 -1.12 3.41 -1.26 -5.13 113.62 105.18 1clf n SER 28 Ca -0.50 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1clf n SER 28 Cb 0.92 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1clf n SER 28 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1clf n ILE 29 N -3.20 0.00 -2.66 -1.33 -5.35 -1.26 -4.46 119.36 101.10 1clf n ILE 29 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 1clf n ILE 29 Cb 0.05 -0.19 -0.05 0.00 -1.74 0.00 0.00 39.64 37.70 1clf n ILE 29 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1clf s PHE 30 N 0.68 3.86 0.21 4.28 0.40 -1.26 -0.60 117.98 125.55 1clf s PHE 30 Ca 0.00 1.85 0.09 0.00 -0.60 0.00 0.00 56.93 58.26 1clf s PHE 30 Cb 0.00 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 1clf s PHE 30 CO 0.00 0.13 -0.02 0.54 0.70 0.00 0.00 175.22 176.57 1clf s VAL 31 N -1.13 3.50 -0.00 -0.44 0.11 0.20 -4.62 120.40 118.01 1clf s VAL 31 Ca 0.42 -1.66 0.05 0.00 -2.93 0.00 0.00 61.98 57.86 1clf s VAL 31 Cb -0.28 -2.80 -0.03 0.00 -1.53 0.00 0.00 36.38 31.75 1clf s VAL 31 CO 0.35 -0.21 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.14 1clf s ILE 32 N -1.95 3.10 -1.20 7.04 1.01 -1.26 -2.57 121.20 125.37 1clf s ILE 32 Ca 0.28 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 1clf s ILE 32 Cb -0.08 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1clf s ILE 32 CO 0.18 0.45 1.89 0.47 0.00 0.00 0.00 174.94 177.93 1clf n ASP 33 N 1.84 3.69 -0.07 3.58 8.00 -0.30 -4.78 116.55 128.51 1clf n ASP 33 Ca -0.16 -2.78 0.19 0.00 0.71 0.00 0.00 54.79 52.74 1clf n ASP 33 Cb 0.52 -1.68 0.62 0.00 -0.02 0.00 0.00 41.12 40.57 1clf n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1clf h ALA 34 N 8.59 2.36 -0.90 2.24 0.00 -1.88 0.54 119.26 130.22 1clf h ALA 34 Ca 0.34 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.42 1clf h ALA 34 Cb 0.87 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 1clf h ALA 34 CO 1.42 -0.53 -0.20 0.22 0.00 0.00 0.00 179.25 180.15 1clf h ASP 35 N 0.16 -0.80 0.07 0.00 1.82 -1.96 -3.22 116.42 112.50 1clf h ASP 35 Ca 0.30 0.27 -0.36 0.00 -0.39 0.00 0.00 57.03 56.85 1clf h ASP 35 Cb 0.96 0.54 -0.07 0.00 0.68 0.00 0.00 39.33 41.45 1clf h ASP 35 CO -0.05 -0.30 -2.30 0.41 -1.61 0.00 0.00 179.24 175.39 1clf n THR 36 N -5.56 1.44 -1.62 2.25 -1.04 0.16 -4.87 114.28 105.04 1clf n THR 36 Ca 0.14 -0.82 -0.54 0.00 -2.04 0.00 0.00 64.05 60.80 1clf n THR 36 Cb 0.47 -0.66 -0.07 0.00 -1.82 0.00 0.00 70.33 68.25 1clf n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1clf h ILE 38 N 5.87 0.00 -1.69 0.00 3.07 -1.89 -3.39 117.51 119.47 1clf h ILE 38 Ca -0.40 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 65.54 1clf h ILE 38 Cb 1.31 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 1clf h ILE 38 CO 0.98 0.00 -0.17 -0.67 -1.05 0.00 0.00 178.15 177.24 1clf n ASP 39 N -2.75 -3.24 0.00 2.16 -0.08 -1.26 -4.71 116.55 106.67 1clf n ASP 39 Ca 0.02 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 1clf n ASP 39 Cb 0.31 -1.72 0.00 0.00 2.34 0.00 0.00 41.12 42.05 1clf n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1clf n GLY 41 N -0.73 0.73 0.19 0.00 0.00 -1.26 -5.03 105.19 99.09 1clf n GLY 41 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1clf n GLY 41 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1clf h ASN 42 N 1.92 -0.44 -0.51 1.61 -1.24 -1.98 0.84 115.58 115.78 1clf h ASN 42 Ca 0.00 0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.19 1clf h ASN 42 Cb 0.00 0.24 -0.06 0.00 0.73 0.00 0.00 38.32 39.23 1clf h ASN 42 CO 0.00 -0.17 0.15 0.00 -1.29 0.00 0.00 177.43 176.12 1clf h ALA 44 N 1.37 0.95 -0.04 0.00 0.00 -1.36 -0.30 119.26 119.87 1clf h ALA 44 Ca 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1clf h ALA 44 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1clf h ALA 44 CO -0.29 0.28 -0.10 -0.97 0.00 0.00 0.00 179.25 178.17 1clf h ASN 45 N 0.92 -0.30 -0.30 0.00 -1.24 0.59 -3.18 115.58 112.08 1clf h ASN 45 Ca 0.28 0.05 -0.16 0.00 0.71 0.00 0.00 56.30 57.18 1clf h ASN 45 Cb -0.02 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1clf h ASN 45 CO -0.09 -0.14 -0.43 -0.37 -1.29 0.00 0.00 177.43 175.10 1clf h VAL 46 N -0.15 1.28 -1.84 2.57 -1.51 -0.27 -3.46 116.25 112.86 1clf h VAL 46 Ca 0.05 -1.61 -0.62 0.00 -1.23 0.00 0.00 66.70 63.29 1clf h VAL 46 Cb 0.22 1.47 0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1clf h VAL 46 CO -0.13 0.53 1.22 0.00 -1.23 0.00 0.00 177.57 177.96 1clf h PRO 48 N 10.71 0.36 -0.37 0.00 0.11 -1.90 -1.39 132.00 139.52 1clf h PRO 48 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1clf h PRO 48 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1clf h PRO 48 CO 0.96 0.24 0.00 1.33 -0.21 0.00 0.00 178.00 180.32 1clf n VAL 49 N -4.90 0.93 -3.91 3.15 0.24 -1.26 -5.01 118.33 107.57 1clf n VAL 49 Ca 0.30 -0.96 -0.26 0.00 -2.04 0.00 0.00 64.34 61.38 1clf n VAL 49 Cb 0.96 0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 33.87 1clf n VAL 49 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1clf n GLY 50 N 0.66 -0.29 0.10 7.63 0.00 -0.52 -4.90 105.19 107.86 1clf n GLY 50 Ca 0.13 0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.33 1clf n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf h ALA 51 N 0.85 0.64 -0.20 4.61 0.00 -1.89 -3.42 119.26 119.86 1clf h ALA 51 Ca -0.63 -0.78 -0.08 0.00 0.00 0.00 0.00 54.91 53.43 1clf h ALA 51 Cb 1.37 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1clf h ALA 51 CO 0.61 0.84 0.24 -2.14 0.00 0.00 0.00 179.25 178.80 1clf s PRO 52 N -2.96 1.44 0.07 0.00 0.02 -1.26 0.13 135.00 132.44 1clf s PRO 52 Ca -0.02 -0.49 -0.26 0.00 0.02 0.00 0.00 61.00 60.24 1clf s PRO 52 Cb 0.09 -5.01 0.08 0.00 0.02 0.00 0.00 34.50 29.67 1clf s PRO 52 CO 0.81 -5.17 0.67 0.14 -0.33 0.00 0.00 177.00 173.12 1clf s VAL 53 N 15.82 0.00 0.67 3.83 -7.23 0.12 -4.59 120.40 129.02 1clf s VAL 53 Ca 0.80 0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.96 1clf s VAL 53 Cb -0.05 -1.00 0.09 0.00 0.56 0.00 0.00 36.38 35.98 1clf s VAL 53 CO 0.16 0.00 0.93 -1.58 -0.31 0.00 0.00 175.10 174.30 1clf s GLN 54 N -2.83 2.00 0.00 4.82 0.74 -1.26 -2.34 119.66 120.78 1clf s GLN 54 Ca -0.02 -0.91 0.31 0.00 0.05 0.00 0.00 55.36 54.79 1clf s GLN 54 Cb -0.01 -2.36 1.85 0.00 1.10 0.00 0.00 33.01 33.59 1clf s GLN 54 CO -0.05 -1.20 2.17 0.39 -0.55 0.00 0.00 175.29 176.05