#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 -2.46 -4.58 0.00 4.01 -1.26 -4.81 117.16 108.06 1clf n TYR 2 Ca 0.00 0.66 -0.28 0.00 -0.16 0.00 0.00 57.90 58.12 1clf n TYR 2 Cb 0.00 -1.13 -0.08 0.00 -0.31 0.00 0.00 39.34 37.82 1clf n TYR 2 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1clf s LYS 3 N -0.99 2.04 -0.54 -0.72 -2.85 -1.07 -4.14 119.74 111.48 1clf s LYS 3 Ca 0.00 -2.27 -0.29 0.00 -1.00 0.00 0.00 55.97 52.41 1clf s LYS 3 Cb 0.00 -0.78 0.03 0.00 -2.06 0.00 0.00 37.83 35.02 1clf s LYS 3 CO 0.00 -0.50 1.19 0.42 0.10 0.00 0.00 175.35 176.56 1clf s ILE 4 N -3.11 4.07 0.88 3.79 1.01 -1.26 0.32 121.20 126.90 1clf s ILE 4 Ca 0.18 1.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.72 1clf s ILE 4 Cb 0.01 -4.66 0.12 0.00 0.01 0.00 0.00 42.46 37.95 1clf s ILE 4 CO 0.12 -1.20 1.17 0.00 0.00 0.00 0.00 174.94 175.03 1clf s ALA 5 N 4.83 2.15 0.62 9.38 0.00 0.79 -4.82 121.76 134.72 1clf s ALA 5 Ca 0.46 -0.64 0.25 0.00 0.00 0.00 0.00 51.96 52.03 1clf s ALA 5 Cb -0.08 -2.98 1.26 0.00 0.00 0.00 0.00 23.12 21.33 1clf s ALA 5 CO 0.28 -2.08 1.70 0.22 0.00 0.00 0.00 175.76 175.89 1clf h ASP 6 N -1.35 0.00 -0.26 0.00 3.58 -1.90 0.36 116.42 116.85 1clf h ASP 6 Ca -0.48 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.05 1clf h ASP 6 Cb 1.32 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 1clf h ASP 6 CO 0.61 0.00 0.35 0.28 -2.88 0.00 0.00 179.24 177.60 1clf h SER 7 N 0.00 0.00 -2.25 2.28 0.02 -1.92 -3.41 113.55 108.27 1clf h SER 7 Ca 0.18 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.56 1clf h SER 7 Cb 1.42 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.99 1clf h SER 7 CO -0.00 0.00 1.13 0.00 -1.14 0.00 0.00 176.83 176.82 1clf n VAL 9 N 5.11 1.53 -3.25 0.00 0.24 -1.26 -4.86 118.33 115.84 1clf n VAL 9 Ca 0.20 -0.75 -0.24 0.00 -2.04 0.00 0.00 64.34 61.52 1clf n VAL 9 Cb 0.35 -0.46 0.03 0.00 -1.47 0.00 0.00 33.84 32.29 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 0.19 -5.46 -4.81 -1.34 7.64 -1.26 -4.93 113.62 103.65 1clf n SER 10 Ca 0.17 -0.38 -0.33 0.00 1.01 0.00 0.00 58.87 59.33 1clf n SER 10 Cb 0.80 -4.41 -0.02 0.00 -1.01 0.00 0.00 64.21 59.57 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 -0.73 4.19 0.00 0.00 0.00 -1.26 -4.79 105.19 102.59 1clf n GLY 12 Ca 0.09 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 3.02 0.00 0.00 4.61 0.00 -1.26 -5.07 120.51 121.81 1clf n ALA 13 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1clf n ALA 13 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 9.52 0.00 0.26 0.00 0.00 -1.26 -1.12 120.51 127.90 1clf n ALA 15 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1clf n ALA 15 Cb 0.00 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.29 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 0.00 0.06 0.00 0.02 -1.87 0.63 113.55 112.39 1clf h SER 16 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1clf h SER 16 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1clf h SER 16 CO 0.00 0.00 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.31 1clf h GLU 17 N 0.00 0.00 -6.62 3.45 5.08 -1.49 -3.42 114.58 111.58 1clf h GLU 17 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1clf h GLU 17 Cb 0.17 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.47 1clf h GLU 17 CO 0.00 0.05 0.99 0.00 -1.00 0.00 0.00 179.01 179.05 1clf n PRO 19 N 4.24 -0.03 -0.67 0.00 -0.02 -1.26 -1.06 135.00 136.21 1clf n PRO 19 Ca 0.16 1.21 0.06 0.00 -2.02 0.00 0.00 63.50 62.91 1clf n PRO 19 Cb 0.37 -2.50 0.13 0.00 -0.02 0.00 0.00 33.50 31.47 1clf n PRO 19 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1clf n VAL 20 N -4.50 1.40 -3.77 -1.45 3.14 -1.26 -5.01 118.33 106.87 1clf n VAL 20 Ca 0.42 -2.16 -0.29 0.00 -2.96 0.00 0.00 64.34 59.35 1clf n VAL 20 Cb 1.71 0.12 0.01 0.00 -1.06 0.00 0.00 33.84 34.62 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 -0.70 -4.32 -1.22 6.55 5.15 -0.22 -4.83 115.26 115.67 1clf n ASN 21 Ca 0.13 -0.68 -0.03 0.00 -0.60 0.00 0.00 54.58 53.40 1clf n ASN 21 Cb 0.78 -3.50 0.02 0.00 -0.53 0.00 0.00 39.78 36.55 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 -4.23 3.10 -2.89 5.20 0.00 -1.26 -4.77 120.51 115.66 1clf n ALA 22 Ca 0.03 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 1clf n ALA 22 Cb 0.53 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.35 0.11 0.22 0.00 1.01 -1.26 -0.47 121.20 120.45 1clf s ILE 23 Ca 0.06 -0.92 -0.22 0.00 0.00 0.00 0.00 60.65 59.56 1clf s ILE 23 Cb 0.05 -0.70 0.06 0.00 0.01 0.00 0.00 42.46 41.88 1clf s ILE 23 CO 0.01 -0.51 0.93 -0.44 0.00 0.00 0.00 174.94 174.93 1clf s SER 24 N -1.83 -0.10 0.07 3.58 0.01 -1.06 -4.67 113.70 109.69 1clf s SER 24 Ca -0.09 -0.63 -0.31 0.00 1.31 0.00 0.00 55.95 56.24 1clf s SER 24 Cb -0.04 0.58 -0.09 0.00 0.21 0.00 0.00 66.02 66.68 1clf s SER 24 CO -0.02 -1.11 1.77 -1.58 0.41 0.00 0.00 173.24 172.70 1clf s GLN 25 N -2.88 4.17 0.00 12.44 -0.44 -1.26 -0.64 119.66 131.04 1clf s GLN 25 Ca 0.15 2.45 0.00 0.00 -2.50 0.00 0.00 55.36 55.46 1clf s GLN 25 Cb -0.03 -3.74 0.00 0.00 -1.64 0.00 0.00 33.01 27.60 1clf s GLN 25 CO 0.05 -0.82 0.00 0.41 0.50 0.00 0.00 175.29 175.43 1clf n GLY 26 N 4.18 0.37 0.14 2.59 0.00 0.48 -4.81 105.19 108.14 1clf n GLY 26 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 1.95 0.03 1.61 5.75 -1.26 -4.88 116.55 119.75 1clf n ASP 27 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 1clf n ASP 27 Cb 0.00 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 39.29 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 -4.18 0.18 -1.07 -1.12 7.64 -1.26 -5.11 113.62 108.70 1clf n SER 28 Ca -0.52 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1clf n SER 28 Cb 0.88 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 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 -3.01 0.00 -2.81 0.44 -5.35 -1.26 -4.75 119.36 102.62 1clf n ILE 29 Ca 0.00 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 1clf n ILE 29 Cb 0.20 -0.23 -0.07 0.00 -1.74 0.00 0.00 39.64 37.81 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 0.29 3.44 0.18 4.28 0.40 -1.26 -0.39 117.98 124.92 1clf s PHE 30 Ca 0.00 1.66 0.11 0.00 -0.60 0.00 0.00 56.93 58.10 1clf s PHE 30 Cb 0.00 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 1clf s PHE 30 CO 0.00 -0.00 -0.23 0.54 0.70 0.00 0.00 175.22 176.23 1clf s VAL 31 N -1.99 2.21 -0.12 -0.44 0.11 0.18 -4.52 120.40 115.83 1clf s VAL 31 Ca 0.58 -1.99 -0.05 0.00 -2.93 0.00 0.00 61.98 57.60 1clf s VAL 31 Cb -0.12 -2.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1clf s VAL 31 CO 0.17 -0.16 0.05 -0.63 -3.33 0.00 0.00 175.10 171.20 1clf s ILE 32 N -1.73 4.70 -1.19 7.04 1.01 -1.26 -2.58 121.20 127.19 1clf s ILE 32 Ca 0.19 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.55 1clf s ILE 32 Cb -0.08 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1clf s ILE 32 CO 0.09 0.56 1.90 0.47 0.00 0.00 0.00 174.94 177.97 1clf n ASP 33 N 2.56 3.72 -0.08 3.58 8.00 0.38 -4.79 116.55 129.91 1clf n ASP 33 Ca -0.18 -2.79 0.16 0.00 0.71 0.00 0.00 54.79 52.69 1clf n ASP 33 Cb 0.53 -1.63 0.57 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 8.23 2.21 -0.95 2.24 0.00 -1.91 0.52 119.26 129.60 1clf h ALA 34 Ca 0.37 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.50 1clf h ALA 34 Cb 0.83 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.41 1clf h ALA 34 CO 1.51 -0.37 -0.11 0.22 0.00 0.00 0.00 179.25 180.50 1clf h ASP 35 N 0.27 -0.67 0.01 0.00 1.82 -1.99 -3.24 116.42 112.62 1clf h ASP 35 Ca 0.30 0.27 -0.38 0.00 -0.39 0.00 0.00 57.03 56.83 1clf h ASP 35 Cb 0.79 0.52 -0.07 0.00 0.68 0.00 0.00 39.33 41.26 1clf h ASP 35 CO -0.07 -0.32 -2.44 0.41 -1.61 0.00 0.00 179.24 175.22 1clf n THR 36 N -5.53 1.48 -1.66 2.25 -1.04 0.15 -4.93 114.28 104.99 1clf n THR 36 Ca 0.18 -0.64 -0.48 0.00 -2.04 0.00 0.00 64.05 61.07 1clf n THR 36 Cb 0.59 -1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 67.86 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 3.81 0.53 -3.14 0.00 -5.35 -1.26 -4.82 119.36 109.13 1clf n ILE 38 Ca 0.19 -0.56 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 1clf n ILE 38 Cb 0.27 0.34 0.01 0.00 -1.74 0.00 0.00 39.64 38.52 1clf n ILE 38 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1clf n ASP 39 N 0.76 -7.16 -0.00 7.28 -0.08 -1.26 -5.00 116.55 111.09 1clf n ASP 39 Ca 0.15 0.04 0.04 0.00 -1.51 0.00 0.00 54.79 53.51 1clf n ASP 39 Cb 0.38 -4.35 -0.06 0.00 2.34 0.00 0.00 41.12 39.42 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 1.51 2.99 0.16 0.00 0.00 -1.26 -4.91 105.19 103.69 1clf n GLY 41 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1clf n GLY 41 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1clf h ASN 42 N 0.00 0.05 -0.89 1.61 2.35 -1.96 0.22 115.58 116.96 1clf h ASN 42 Ca 0.00 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1clf h ASN 42 Cb 0.00 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.38 1clf h ASN 42 CO 0.00 0.07 0.57 0.00 -1.65 0.00 0.00 177.43 176.41 1clf h ALA 44 N 1.39 0.97 -0.16 0.00 0.00 -1.34 0.33 119.26 120.45 1clf h ALA 44 Ca 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1clf h ALA 44 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1clf h ALA 44 CO -0.14 0.12 0.07 -0.97 0.00 0.00 0.00 179.25 178.33 1clf h ASN 45 N 0.77 0.21 -0.41 0.00 -1.24 0.52 -3.23 115.58 112.20 1clf h ASN 45 Ca 0.32 -0.15 -0.14 0.00 0.71 0.00 0.00 56.30 57.04 1clf h ASN 45 Cb 0.17 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1clf h ASN 45 CO -0.17 0.30 -0.30 -0.37 -1.29 0.00 0.00 177.43 175.60 1clf h VAL 46 N 0.11 1.27 -2.10 2.57 -1.51 -0.51 -3.46 116.25 112.62 1clf h VAL 46 Ca 0.05 -1.46 -0.60 0.00 -1.23 0.00 0.00 66.70 63.46 1clf h VAL 46 Cb 0.15 1.25 0.03 0.00 -2.13 0.00 0.00 31.29 30.59 1clf h VAL 46 CO -0.01 0.50 1.05 0.00 -1.23 0.00 0.00 177.57 177.88 1clf h PRO 48 N 8.66 0.01 0.00 0.00 0.11 -1.90 -0.99 132.00 137.89 1clf h PRO 48 Ca -0.48 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1clf h PRO 48 Cb 1.27 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.26 1clf h PRO 48 CO 0.94 0.01 -0.60 1.33 -0.21 0.00 0.00 178.00 179.47 1clf n VAL 49 N -5.12 1.40 -4.00 3.15 0.24 -1.26 -5.02 118.33 107.72 1clf n VAL 49 Ca 0.38 -2.29 -0.32 0.00 -2.04 0.00 0.00 64.34 60.08 1clf n VAL 49 Cb 1.35 0.16 0.01 0.00 -1.47 0.00 0.00 33.84 33.89 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 -0.62 -0.46 0.23 7.63 0.00 -0.38 -4.88 105.19 106.71 1clf n GLY 50 Ca 0.14 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.42 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 0.95 1.28 -0.07 4.61 0.00 -1.86 -3.37 119.26 120.79 1clf h ALA 51 Ca -0.59 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.05 1clf h ALA 51 Cb 1.38 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.15 1clf h ALA 51 CO 0.70 0.26 0.23 -2.30 0.00 0.00 0.00 179.25 178.14 1clf n PRO 52 N -3.75 0.07 -3.84 0.00 -0.02 -1.26 -0.15 135.00 126.07 1clf n PRO 52 Ca -0.01 -1.53 -0.07 0.00 -2.02 0.00 0.00 63.50 59.87 1clf n PRO 52 Cb 0.32 -3.61 -0.00 0.00 -0.02 0.00 0.00 33.50 30.19 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 15.28 0.00 0.50 -1.45 -7.23 0.15 -4.69 120.40 122.96 1clf s VAL 53 Ca 0.76 -0.97 -0.09 0.00 -1.81 0.00 0.00 61.98 59.87 1clf s VAL 53 Cb -0.02 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1clf s VAL 53 CO 0.20 0.00 0.85 -1.58 -0.31 0.00 0.00 175.10 174.27 1clf s GLN 54 N -3.27 3.65 0.00 4.82 0.74 -1.26 -2.00 119.66 122.34 1clf s GLN 54 Ca 0.13 0.46 0.27 0.00 0.05 0.00 0.00 55.36 56.26 1clf s GLN 54 Cb -0.05 -2.29 1.60 0.00 1.10 0.00 0.00 33.01 33.36 1clf s GLN 54 CO 0.08 -0.25 1.95 -0.85 -0.55 0.00 0.00 175.29 175.67