#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 0.00 -4.34 0.00 4.01 -1.26 -4.95 117.16 110.62 1clf n TYR 2 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1clf n TYR 2 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 1clf n TYR 2 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1clf s LYS 3 N 1.04 1.31 -0.72 -0.72 2.47 -1.07 -4.71 119.74 117.35 1clf s LYS 3 Ca 0.00 -1.61 -0.27 0.00 -1.56 0.00 0.00 55.97 52.53 1clf s LYS 3 Cb 0.00 -0.93 0.03 0.00 -1.46 0.00 0.00 37.83 35.47 1clf s LYS 3 CO 0.00 0.08 1.28 0.42 0.16 0.00 0.00 175.35 177.30 1clf s ILE 4 N -3.14 3.75 0.97 5.43 -1.09 -1.26 0.02 121.20 125.88 1clf s ILE 4 Ca 0.23 0.47 -0.15 0.00 -2.23 0.00 0.00 60.65 58.98 1clf s ILE 4 Cb 0.02 -4.87 0.18 0.00 -1.58 0.00 0.00 42.46 36.20 1clf s ILE 4 CO 0.07 -1.77 1.20 0.00 -1.23 0.00 0.00 174.94 173.20 1clf s ALA 5 N 5.71 1.82 0.18 9.38 0.00 0.11 -4.76 121.76 134.20 1clf s ALA 5 Ca 0.37 -0.84 0.21 0.00 0.00 0.00 0.00 51.96 51.70 1clf s ALA 5 Cb -0.08 -2.91 1.13 0.00 0.00 0.00 0.00 23.12 21.26 1clf s ALA 5 CO 0.16 -2.50 1.59 0.22 0.00 0.00 0.00 175.76 175.24 1clf h ASP 6 N -1.69 0.00 -0.91 0.00 3.58 -1.90 0.90 116.42 116.40 1clf h ASP 6 Ca -0.47 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.22 1clf h ASP 6 Cb 1.29 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.29 1clf h ASP 6 CO 0.50 0.00 0.62 0.28 -2.88 0.00 0.00 179.24 177.76 1clf h SER 7 N 0.00 0.24 -2.33 2.28 0.02 -1.90 -3.42 113.55 108.43 1clf h SER 7 Ca 0.00 0.03 -0.58 0.00 -0.84 0.00 0.00 61.79 60.40 1clf h SER 7 Cb 0.47 -0.01 0.06 0.00 0.14 0.00 0.00 62.40 63.05 1clf h SER 7 CO 0.00 0.08 0.81 0.00 -1.14 0.00 0.00 176.83 176.58 1clf s VAL 9 N 0.87 5.05 -0.59 0.00 -7.23 -1.26 -4.90 120.40 112.34 1clf s VAL 9 Ca 0.78 -0.55 -0.25 0.00 -1.81 0.00 0.00 61.98 60.16 1clf s VAL 9 Cb -0.66 -3.45 -0.22 0.00 0.56 0.00 0.00 36.38 32.61 1clf s VAL 9 CO 0.38 0.13 1.84 -1.20 -0.31 0.00 0.00 175.10 175.94 1clf n SER 10 N 0.35 2.12 0.06 4.85 7.64 -1.26 -4.55 113.62 122.82 1clf n SER 10 Ca -0.06 -2.63 0.06 0.00 1.01 0.00 0.00 58.87 57.24 1clf n SER 10 Cb 0.51 -0.98 -0.05 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 1.30 2.70 2.23 0.00 0.00 -1.26 -4.94 105.19 105.22 1clf n GLY 12 Ca -0.05 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 6.89 0.00 4.61 0.00 -1.26 -2.93 120.51 127.82 1clf n ALA 13 Ca 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 53.44 50.64 1clf n ALA 13 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.47 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 -0.67 -0.49 0.51 0.00 0.00 -1.15 -0.32 120.51 118.39 1clf n ALA 15 Ca 0.00 0.65 0.13 0.00 0.00 0.00 0.00 53.44 54.22 1clf n ALA 15 Cb 0.00 -0.09 0.44 0.00 0.00 0.00 0.00 19.45 19.80 1clf n ALA 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1clf h SER 16 N 0.00 0.00 0.64 0.00 4.64 -1.91 -3.31 113.55 113.61 1clf h SER 16 Ca 0.12 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.17 1clf h SER 16 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1clf h SER 16 CO -0.72 0.00 -1.29 -0.33 -0.87 0.00 0.00 176.83 173.62 1clf h GLU 17 N 0.00 0.21 -6.39 4.77 4.39 -1.02 -3.44 114.58 113.10 1clf h GLU 17 Ca 0.00 -0.36 -0.56 0.00 0.34 0.00 0.00 59.36 58.78 1clf h GLU 17 Cb 0.60 0.14 0.03 0.00 -0.10 0.00 0.00 28.75 29.42 1clf h GLU 17 CO 0.00 1.13 1.13 0.00 -1.16 0.00 0.00 179.01 180.11 1clf h PRO 19 N 9.27 0.32 -0.53 0.00 0.11 -1.92 -0.04 132.00 139.21 1clf h PRO 19 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1clf h PRO 19 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1clf h PRO 19 CO 0.94 0.21 0.00 1.55 -0.21 0.00 0.00 178.00 180.50 1clf n VAL 20 N -4.46 0.74 -3.32 3.15 3.14 -1.26 -4.96 118.33 111.36 1clf n VAL 20 Ca 0.14 -0.87 -0.22 0.00 -2.96 0.00 0.00 64.34 60.43 1clf n VAL 20 Cb 0.57 0.75 -0.01 0.00 -1.06 0.00 0.00 33.84 34.10 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 1.50 -3.60 -1.38 6.55 4.05 -0.03 -4.83 115.26 117.52 1clf n ASN 21 Ca 0.21 -0.36 -0.02 0.00 0.45 0.00 0.00 54.58 54.86 1clf n ASN 21 Cb 0.60 -2.99 0.01 0.00 1.23 0.00 0.00 39.78 38.63 1clf n ASN 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1clf n ALA 22 N -3.44 3.63 -3.02 5.20 0.00 -1.26 -4.81 120.51 116.81 1clf n ALA 22 Ca -0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 1clf n ALA 22 Cb 0.54 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.27 0.07 0.12 0.00 1.01 -1.26 -0.50 121.20 120.38 1clf s ILE 23 Ca 0.04 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 59.82 1clf s ILE 23 Cb 0.03 -0.29 0.08 0.00 0.01 0.00 0.00 42.46 42.29 1clf s ILE 23 CO 0.00 -0.34 1.08 -0.94 0.00 0.00 0.00 174.94 174.74 1clf s SER 24 N -1.08 -0.07 -0.08 3.58 1.04 -1.00 -4.81 113.70 111.27 1clf s SER 24 Ca -0.12 -0.44 -0.25 0.00 0.48 0.00 0.00 55.95 55.62 1clf s SER 24 Cb -0.07 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1clf s SER 24 CO 0.00 -0.77 0.76 -1.58 0.98 0.00 0.00 173.24 172.63 1clf s GLN 25 N -2.58 4.42 0.04 4.02 0.74 -1.26 -0.01 119.66 125.02 1clf s GLN 25 Ca 0.18 0.97 0.00 0.00 0.05 0.00 0.00 55.36 56.55 1clf s GLN 25 Cb -0.01 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.63 1clf s GLN 25 CO 0.02 -0.03 0.00 0.41 -0.55 0.00 0.00 175.29 175.14 1clf n GLY 26 N 3.17 -0.05 0.12 2.59 0.00 -0.85 -4.89 105.19 105.29 1clf n GLY 26 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.71 1.94 0.01 1.61 5.75 -1.26 -4.93 116.55 116.95 1clf n ASP 27 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.13 1clf n ASP 27 Cb 0.00 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.28 1clf n ASP 27 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1clf n SER 28 N -4.32 -0.03 -1.40 -1.12 7.64 -1.26 -5.14 113.62 107.98 1clf n SER 28 Ca -0.43 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1clf n SER 28 Cb 0.77 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.05 1clf n SER 28 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1clf n ILE 29 N -2.55 0.00 -1.17 0.44 -5.35 -1.26 -4.95 119.36 104.52 1clf n ILE 29 Ca 0.00 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.17 1clf n ILE 29 Cb 0.00 -1.44 0.12 0.00 -1.74 0.00 0.00 39.64 36.58 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 1.00 2.37 0.12 4.28 0.40 -1.26 -2.00 117.98 122.90 1clf s PHE 30 Ca 0.00 1.47 -0.07 0.00 -0.60 0.00 0.00 56.93 57.72 1clf s PHE 30 Cb 0.00 -3.11 -0.01 0.00 0.51 0.00 0.00 43.02 40.40 1clf s PHE 30 CO 0.00 -2.15 0.20 0.54 0.70 0.00 0.00 175.22 174.51 1clf s VAL 31 N -2.88 0.11 -0.02 -0.44 0.11 0.99 -4.45 120.40 113.81 1clf s VAL 31 Ca 0.63 -1.40 0.04 0.00 -2.93 0.00 0.00 61.98 58.32 1clf s VAL 31 Cb -0.18 -1.64 -0.01 0.00 -1.53 0.00 0.00 36.38 33.02 1clf s VAL 31 CO 0.57 -0.51 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.06 1clf s ILE 32 N -3.93 1.13 -1.14 7.04 1.01 -1.26 -2.38 121.20 121.67 1clf s ILE 32 Ca 0.12 -0.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.98 1clf s ILE 32 Cb 0.05 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1clf s ILE 32 CO -0.05 0.33 1.93 0.47 0.00 0.00 0.00 174.94 177.61 1clf n ASP 33 N 2.88 3.46 -0.07 3.58 8.00 0.35 -4.80 116.55 129.95 1clf n ASP 33 Ca -0.15 -2.76 0.14 0.00 0.71 0.00 0.00 54.79 52.72 1clf n ASP 33 Cb 0.55 -1.57 0.54 0.00 -0.02 0.00 0.00 41.12 40.61 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 8.27 2.11 -0.84 2.24 0.00 -1.85 0.55 119.26 129.73 1clf h ALA 34 Ca 0.37 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.46 1clf h ALA 34 Cb 0.81 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.39 1clf h ALA 34 CO 1.56 -0.25 -0.05 0.22 0.00 0.00 0.00 179.25 180.73 1clf h ASP 35 N 0.33 -0.51 0.06 0.00 1.82 -1.96 -3.22 116.42 112.93 1clf h ASP 35 Ca 0.27 0.23 -0.36 0.00 -0.39 0.00 0.00 57.03 56.79 1clf h ASP 35 Cb 0.63 0.43 -0.07 0.00 0.68 0.00 0.00 39.33 41.01 1clf h ASP 35 CO -0.07 -0.25 -2.31 0.41 -1.61 0.00 0.00 179.24 175.42 1clf n THR 36 N -5.44 1.41 -1.64 2.25 -1.04 0.16 -4.87 114.28 105.10 1clf n THR 36 Ca 0.16 -0.85 -0.46 0.00 -2.04 0.00 0.00 64.05 60.86 1clf n THR 36 Cb 0.53 -0.53 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1clf n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1clf s ILE 38 N -0.10 4.13 -0.49 0.00 -4.36 -1.26 -4.70 121.20 114.42 1clf s ILE 38 Ca 0.70 -0.31 -0.29 0.00 -0.26 0.00 0.00 60.65 60.49 1clf s ILE 38 Cb -0.71 -2.75 -0.30 0.00 1.25 0.00 0.00 42.46 39.95 1clf s ILE 38 CO 0.50 0.58 1.82 0.47 0.24 0.00 0.00 174.94 178.55 1clf n ASP 39 N 2.44 1.28 0.03 4.36 9.92 -1.26 -4.64 116.55 128.69 1clf n ASP 39 Ca -0.18 -2.51 0.11 0.00 -0.53 0.00 0.00 54.79 51.68 1clf n ASP 39 Cb 0.53 -1.04 -0.11 0.00 -0.64 0.00 0.00 41.12 39.86 1clf n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1clf n GLY 41 N 1.23 2.55 3.40 0.00 0.00 -1.26 -5.02 105.19 106.10 1clf n GLY 41 Ca -0.03 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1clf n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1clf n ASN 42 N 0.90 -1.85 0.00 1.61 5.15 -1.26 -0.55 115.26 119.26 1clf n ASN 42 Ca 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1clf n ASN 42 Cb 0.00 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 1clf n ASN 42 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1clf h ALA 44 N 0.00 1.05 -0.74 0.00 0.00 -1.54 0.02 119.26 118.06 1clf h ALA 44 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1clf h ALA 44 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1clf h ALA 44 CO 0.00 0.62 0.49 -0.97 0.00 0.00 0.00 179.25 179.39 1clf h ASN 45 N 1.16 0.84 0.17 0.00 -0.00 -1.03 -3.29 115.58 113.43 1clf h ASN 45 Ca 0.28 -0.02 -0.34 0.00 -0.00 0.00 0.00 56.30 56.22 1clf h ASN 45 Cb 0.13 -0.21 0.01 0.00 -0.00 0.00 0.00 38.32 38.24 1clf h ASN 45 CO -0.03 0.60 -1.72 -0.37 -0.00 0.00 0.00 177.43 175.90 1clf h VAL 46 N 0.99 0.92 -1.93 2.57 -1.51 -1.34 -3.47 116.25 112.47 1clf h VAL 46 Ca 0.28 -2.48 -0.63 0.00 -1.23 0.00 0.00 66.70 62.64 1clf h VAL 46 Cb -0.08 2.74 0.01 0.00 -2.13 0.00 0.00 31.29 31.83 1clf h VAL 46 CO -0.06 0.84 1.13 0.00 -1.23 0.00 0.00 177.57 178.25 1clf h PRO 48 N 9.64 0.21 -0.19 0.00 0.11 -1.91 -0.52 132.00 139.34 1clf h PRO 48 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1clf h PRO 48 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1clf h PRO 48 CO 0.96 0.14 0.00 1.33 -0.21 0.00 0.00 178.00 180.21 1clf n VAL 49 N -4.67 1.49 -3.83 3.15 0.24 -1.26 -5.01 118.33 108.43 1clf n VAL 49 Ca 0.32 -1.44 -0.24 0.00 -2.04 0.00 0.00 64.34 60.94 1clf n VAL 49 Cb 1.19 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.31 -0.30 0.16 7.63 0.00 -0.20 -4.92 105.19 107.25 1clf n GLY 50 Ca 0.12 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.35 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 0.84 0.76 -0.15 4.61 0.00 -1.88 -3.41 119.26 120.03 1clf h ALA 51 Ca -0.63 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 53.94 1clf h ALA 51 Cb 1.37 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1clf h ALA 51 CO 0.59 0.47 0.01 -2.14 0.00 0.00 0.00 179.25 178.18 1clf s PRO 52 N -3.02 1.20 0.02 0.00 0.02 -1.26 0.04 135.00 132.00 1clf s PRO 52 Ca 0.05 -0.22 -0.28 0.00 0.02 0.00 0.00 61.00 60.57 1clf s PRO 52 Cb 0.07 -4.93 0.07 0.00 0.02 0.00 0.00 34.50 29.73 1clf s PRO 52 CO 0.73 -5.38 0.65 0.14 -0.33 0.00 0.00 177.00 172.81 1clf s VAL 53 N 16.89 0.00 0.24 3.83 -7.23 0.10 -4.78 120.40 129.45 1clf s VAL 53 Ca 0.84 -0.01 -0.11 0.00 -1.81 0.00 0.00 61.98 60.90 1clf s VAL 53 Cb -0.07 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.80 1clf s VAL 53 CO 0.16 -0.01 0.58 -1.58 -0.31 0.00 0.00 175.10 173.95 1clf s GLN 54 N -2.02 3.84 0.00 4.82 0.74 -1.26 -2.32 119.66 123.46 1clf s GLN 54 Ca -0.07 0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.69 1clf s GLN 54 Cb -0.00 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.48 1clf s GLN 54 CO 0.02 0.30 0.40 -0.85 -0.55 0.00 0.00 175.29 174.61