#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 -4.58 0.00 4.01 -1.26 -4.95 117.16 110.38 1clf n TYR 2 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1clf n TYR 2 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.00 0.79 -2.55 -0.72 2.85 -1.07 -4.64 118.16 112.82 1clf n LYS 3 Ca 0.00 -3.55 -0.43 0.00 -1.05 0.00 0.00 58.31 53.28 1clf n LYS 3 Cb 0.00 0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 35.21 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 -2.75 4.12 0.96 0.58 1.01 -1.26 0.13 121.20 123.99 1clf s ILE 4 Ca 0.05 1.12 -0.14 0.00 0.00 0.00 0.00 60.65 61.68 1clf s ILE 4 Cb -0.00 -4.55 0.17 0.00 0.01 0.00 0.00 42.46 38.08 1clf s ILE 4 CO 0.03 -1.02 1.18 0.00 0.00 0.00 0.00 174.94 175.14 1clf s ALA 5 N 4.72 1.79 0.52 9.38 0.00 0.57 -4.65 121.76 134.09 1clf s ALA 5 Ca 0.50 -0.78 0.34 0.00 0.00 0.00 0.00 51.96 52.01 1clf s ALA 5 Cb -0.08 -2.93 1.49 0.00 0.00 0.00 0.00 23.12 21.59 1clf s ALA 5 CO 0.31 -2.48 1.79 0.22 0.00 0.00 0.00 175.76 175.60 1clf h ASP 6 N -1.67 0.07 0.00 0.00 3.58 -1.90 -2.15 116.42 114.35 1clf h ASP 6 Ca -0.47 0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1clf h ASP 6 Cb 1.30 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1clf h ASP 6 CO 0.52 0.01 0.00 -1.20 -2.88 0.00 0.00 179.24 175.68 1clf n SER 7 N -4.25 0.08 0.00 2.28 7.64 -1.26 -4.17 113.62 113.93 1clf n SER 7 Ca 0.26 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1clf n SER 7 Cb 1.21 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.37 1clf n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1clf n VAL 9 N -1.53 -2.02 -0.26 0.00 0.24 -1.26 -4.80 118.33 108.70 1clf n VAL 9 Ca 0.00 0.57 -0.07 0.00 -2.04 0.00 0.00 64.34 62.80 1clf n VAL 9 Cb 0.00 -0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 31.40 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 -0.81 1.64 0.07 -1.34 7.64 -1.26 -4.56 113.62 115.01 1clf n SER 10 Ca 0.00 -2.00 0.11 0.00 1.01 0.00 0.00 58.87 58.00 1clf n SER 10 Cb 0.00 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 62.62 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 1.25 2.06 0.21 0.00 0.00 -1.26 -4.87 105.19 102.59 1clf n GLY 12 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.23 0.31 4.61 0.00 -1.26 -1.07 120.51 122.88 1clf n ALA 13 Ca 0.00 0.47 0.20 0.00 0.00 0.00 0.00 53.44 54.11 1clf n ALA 13 Cb 0.00 -0.13 1.01 0.00 0.00 0.00 0.00 19.45 20.32 1clf n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1clf h ALA 15 N 1.98 -0.42 0.00 0.00 0.00 -1.43 -0.97 119.26 118.43 1clf h ALA 15 Ca -0.00 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1clf h ALA 15 Cb 0.18 1.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1clf h ALA 15 CO 0.00 -0.90 -0.42 0.66 0.00 0.00 0.00 179.25 178.60 1clf h SER 16 N -0.11 0.00 0.12 0.00 4.64 -1.71 -3.17 113.55 113.32 1clf h SER 16 Ca 0.18 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 1clf h SER 16 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1clf h SER 16 CO -0.85 0.42 -0.23 -0.33 -0.87 0.00 0.00 176.83 174.97 1clf h GLU 17 N 0.00 0.22 -6.41 4.77 4.39 -1.24 -3.44 114.58 112.86 1clf h GLU 17 Ca -0.00 -0.07 -0.53 0.00 0.34 0.00 0.00 59.36 59.09 1clf h GLU 17 Cb 0.78 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1clf h GLU 17 CO 0.05 0.45 1.05 0.00 -1.16 0.00 0.00 179.01 179.40 1clf h PRO 19 N 8.80 0.13 -0.23 0.00 0.11 -1.91 -0.59 132.00 138.30 1clf h PRO 19 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1clf h PRO 19 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1clf h PRO 19 CO 0.94 0.08 0.00 1.33 -0.21 0.00 0.00 178.00 180.14 1clf n VAL 20 N -4.92 1.53 -4.26 3.15 0.24 -1.26 -4.99 118.33 107.83 1clf n VAL 20 Ca 0.36 -1.43 -0.34 0.00 -2.04 0.00 0.00 64.34 60.88 1clf n VAL 20 Cb 1.27 0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 33.76 1clf n VAL 20 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1clf n ASN 21 N -0.19 -1.52 -1.56 -1.34 5.15 -0.23 -4.83 115.26 110.74 1clf n ASN 21 Ca 0.14 -1.12 -0.08 0.00 -0.60 0.00 0.00 54.58 52.92 1clf n ASN 21 Cb 0.58 -2.33 0.03 0.00 -0.53 0.00 0.00 39.78 37.53 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 -4.36 4.12 -2.90 5.20 0.00 -1.26 -4.81 120.51 116.50 1clf n ALA 22 Ca -0.08 -0.83 -0.12 0.00 0.00 0.00 0.00 53.44 52.42 1clf n ALA 22 Cb 0.56 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.08 0.37 0.26 0.00 1.01 -1.26 -0.40 121.20 120.10 1clf s ILE 23 Ca 0.16 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1clf s ILE 23 Cb 0.13 -0.46 0.06 0.00 0.01 0.00 0.00 42.46 42.20 1clf s ILE 23 CO 0.01 -0.39 0.91 -0.55 0.00 0.00 0.00 174.94 174.91 1clf s SER 24 N -1.43 -0.05 -0.56 3.58 0.15 -0.90 -4.85 113.70 109.64 1clf s SER 24 Ca -0.11 -0.80 -0.27 0.00 0.70 0.00 0.00 55.95 55.46 1clf s SER 24 Cb -0.09 0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 1clf s SER 24 CO -0.00 -1.27 1.71 -1.58 1.20 0.00 0.00 173.24 173.30 1clf s GLN 25 N -2.54 2.93 -0.04 5.44 -0.44 -1.26 -0.61 119.66 123.13 1clf s GLN 25 Ca 0.17 0.65 -0.01 0.00 -2.50 0.00 0.00 55.36 53.68 1clf s GLN 25 Cb -0.04 -4.28 -0.00 0.00 -1.64 0.00 0.00 33.01 27.05 1clf s GLN 25 CO 0.07 -2.38 0.04 0.78 0.50 0.00 0.00 175.29 174.31 1clf h GLY 26 N 15.02 -0.02 0.00 2.59 0.00 -1.11 -3.47 103.07 116.08 1clf h GLY 26 Ca -0.27 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1clf h GLY 26 CO 1.18 -0.01 0.00 1.34 0.00 0.00 0.00 176.54 179.06 1clf n ASP 27 N -3.22 0.00 -0.08 0.19 2.03 -1.26 -5.00 116.55 109.21 1clf n ASP 27 Ca -0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1clf n ASP 27 Cb 0.01 -0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1clf n ASP 27 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1clf n SER 28 N -1.44 1.34 -1.83 1.67 7.64 -1.26 -5.05 113.62 114.69 1clf n SER 28 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1clf n SER 28 Cb 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 -3.61 0.00 -2.96 0.44 -5.35 -1.26 -4.49 119.36 102.13 1clf n ILE 29 Ca -0.31 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 61.84 1clf n ILE 29 Cb 0.73 -0.86 -0.07 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 0.81 3.41 0.18 4.28 0.40 -1.26 -0.56 117.98 125.24 1clf s PHE 30 Ca 0.00 1.47 0.06 0.00 -0.60 0.00 0.00 56.93 57.85 1clf s PHE 30 Cb 0.00 -2.72 -0.05 0.00 0.51 0.00 0.00 43.02 40.76 1clf s PHE 30 CO 0.00 0.05 -0.11 0.54 0.70 0.00 0.00 175.22 176.40 1clf s VAL 31 N -1.98 1.38 -0.07 -0.44 0.11 0.21 -4.58 120.40 115.04 1clf s VAL 31 Ca 0.56 -2.12 -0.00 0.00 -2.93 0.00 0.00 61.98 57.49 1clf s VAL 31 Cb -0.11 -1.96 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 1clf s VAL 31 CO 0.17 -0.66 -0.03 -0.63 -3.33 0.00 0.00 175.10 170.62 1clf s ILE 32 N -3.20 4.00 -1.12 7.04 1.01 -1.26 -2.11 121.20 125.57 1clf s ILE 32 Ca 0.20 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 1clf s ILE 32 Cb 0.02 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.76 1clf s ILE 32 CO 0.04 0.59 1.92 0.47 0.00 0.00 0.00 174.94 177.96 1clf n ASP 33 N 2.15 3.34 -0.00 3.58 8.00 0.47 -4.80 116.55 129.28 1clf n ASP 33 Ca -0.18 -2.75 0.11 0.00 0.71 0.00 0.00 54.79 52.68 1clf n ASP 33 Cb 0.53 -1.57 0.53 0.00 -0.02 0.00 0.00 41.12 40.60 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 8.50 2.02 -0.81 2.24 0.00 -1.84 0.55 119.26 129.91 1clf h ALA 34 Ca 0.35 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1clf h ALA 34 Cb 0.83 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 1clf h ALA 34 CO 1.53 -0.12 -0.01 0.22 0.00 0.00 0.00 179.25 180.87 1clf h ASP 35 N 0.32 -0.42 0.13 0.00 3.58 -1.93 -3.24 116.42 114.86 1clf h ASP 35 Ca 0.21 0.22 -0.35 0.00 0.42 0.00 0.00 57.03 57.52 1clf h ASP 35 Cb 0.41 0.39 -0.06 0.00 1.72 0.00 0.00 39.33 41.79 1clf h ASP 35 CO -0.05 -0.22 -2.21 0.41 -2.88 0.00 0.00 179.24 174.29 1clf n THR 36 N -5.39 1.48 -1.71 2.25 -1.04 0.16 -4.79 114.28 105.24 1clf n THR 36 Ca 0.15 -0.79 -0.43 0.00 -2.04 0.00 0.00 64.05 60.94 1clf n THR 36 Cb 0.52 -0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 68.20 1clf n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1clf n ILE 38 N 1.41 0.00 -3.65 0.00 -5.35 -1.26 -4.59 119.36 105.93 1clf n ILE 38 Ca 0.08 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.45 1clf n ILE 38 Cb 0.35 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.17 1clf n ILE 38 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1clf s ASP 39 N -1.00 -0.78 0.30 7.28 -1.08 -1.26 0.35 116.67 120.49 1clf s ASP 39 Ca 0.00 1.38 -0.19 0.00 -0.52 0.00 0.00 52.55 53.22 1clf s ASP 39 Cb 0.00 1.34 0.06 0.00 -1.46 0.00 0.00 42.92 42.86 1clf s ASP 39 CO 0.00 -0.23 0.88 0.00 0.52 0.00 0.00 175.17 176.33 1clf h GLY 41 N 2.00 0.34 0.46 0.00 0.00 -2.02 -3.44 103.07 100.41 1clf h GLY 41 Ca -0.30 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.14 1clf h GLY 41 CO 0.37 0.77 -0.51 -0.57 0.00 0.00 0.00 176.54 176.60 1clf h ASN 42 N -0.14 -1.42 -0.67 0.19 -1.24 -1.98 0.11 115.58 110.43 1clf h ASN 42 Ca -0.32 0.12 0.11 0.00 0.71 0.00 0.00 56.30 56.92 1clf h ASN 42 Cb 1.89 0.47 -0.08 0.00 0.73 0.00 0.00 38.32 41.33 1clf h ASN 42 CO 0.10 -0.66 0.26 0.00 -1.29 0.00 0.00 177.43 175.85 1clf h ALA 44 N 1.46 1.21 -0.22 0.00 0.00 -1.41 -1.41 119.26 118.89 1clf h ALA 44 Ca 0.35 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1clf h ALA 44 Cb 0.46 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1clf h ALA 44 CO -0.34 0.62 -0.27 -0.97 0.00 0.00 0.00 179.25 178.29 1clf h ASN 45 N 1.14 0.62 -0.46 0.00 -0.00 0.10 -3.29 115.58 113.70 1clf h ASN 45 Ca 0.28 -0.50 -0.13 0.00 -0.00 0.00 0.00 56.30 55.95 1clf h ASN 45 Cb 0.06 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.20 1clf h ASN 45 CO -0.04 0.99 -0.24 -0.37 -0.00 0.00 0.00 177.43 177.78 1clf h VAL 46 N 0.26 1.27 -1.81 2.57 -1.51 -0.52 -3.46 116.25 113.05 1clf h VAL 46 Ca 0.03 -1.40 -0.65 0.00 -1.23 0.00 0.00 66.70 63.45 1clf h VAL 46 Cb 0.84 1.18 0.01 0.00 -2.13 0.00 0.00 31.29 31.19 1clf h VAL 46 CO 0.06 0.48 1.13 0.00 -1.23 0.00 0.00 177.57 178.01 1clf h PRO 48 N 9.56 0.20 -0.04 0.00 0.11 -1.92 -1.04 132.00 138.86 1clf h PRO 48 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1clf h PRO 48 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1clf h PRO 48 CO 0.96 0.13 0.00 1.33 -0.21 0.00 0.00 178.00 180.21 1clf n VAL 49 N -4.87 1.58 -3.83 3.15 0.24 -1.26 -5.02 118.33 108.33 1clf n VAL 49 Ca 0.34 -1.75 -0.23 0.00 -2.04 0.00 0.00 64.34 60.65 1clf n VAL 49 Cb 1.18 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.95 -0.27 0.16 7.63 0.00 -0.40 -4.92 105.19 106.45 1clf n GLY 50 Ca 0.11 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 0.72 -0.22 4.61 0.00 -1.83 -3.42 119.26 119.96 1clf h ALA 51 Ca -0.62 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1clf h ALA 51 Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1clf h ALA 51 CO 0.59 0.00 0.14 -2.30 0.00 0.00 0.00 179.25 177.68 1clf n PRO 52 N -2.83 0.36 -3.51 0.00 -0.02 -1.26 -0.32 135.00 127.43 1clf n PRO 52 Ca 0.02 -1.08 -0.15 0.00 -2.02 0.00 0.00 63.50 60.27 1clf n PRO 52 Cb 0.54 -3.57 -0.05 0.00 -0.02 0.00 0.00 33.50 30.39 1clf n PRO 52 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1clf s VAL 53 N 14.61 0.00 0.38 -1.45 -7.23 0.12 -4.81 120.40 122.02 1clf s VAL 53 Ca 0.89 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.90 1clf s VAL 53 Cb -0.14 -1.00 -0.09 0.00 0.56 0.00 0.00 36.38 35.72 1clf s VAL 53 CO 0.14 0.00 0.81 -1.58 -0.31 0.00 0.00 175.10 174.16 1clf s GLN 54 N -1.78 4.00 0.00 4.82 0.74 -1.26 -2.28 119.66 123.90 1clf s GLN 54 Ca -0.07 0.75 0.00 0.00 0.05 0.00 0.00 55.36 56.09 1clf s GLN 54 Cb -0.00 -2.34 0.00 0.00 1.10 0.00 0.00 33.01 31.76 1clf s GLN 54 CO 0.03 0.04 0.36 0.39 -0.55 0.00 0.00 175.29 175.57