#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 -3.96 0.00 4.01 -1.26 -4.83 117.16 111.12 1clf n TYR 2 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1clf n TYR 2 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.94 2.29 -0.53 -0.72 -2.85 -1.04 -4.52 119.74 113.31 1clf s LYS 3 Ca 0.00 -1.92 -0.28 0.00 -1.00 0.00 0.00 55.97 52.76 1clf s LYS 3 Cb 0.00 -2.07 0.03 0.00 -2.06 0.00 0.00 37.83 33.72 1clf s LYS 3 CO 0.00 -0.40 1.23 0.42 0.10 0.00 0.00 175.35 176.70 1clf s ILE 4 N -2.69 4.03 0.78 3.79 -1.09 -1.26 -0.39 121.20 124.37 1clf s ILE 4 Ca 0.36 0.98 -0.12 0.00 -2.23 0.00 0.00 60.65 59.64 1clf s ILE 4 Cb -0.01 -4.60 0.06 0.00 -1.58 0.00 0.00 42.46 36.33 1clf s ILE 4 CO 0.21 -1.16 1.10 0.00 -1.23 0.00 0.00 174.94 173.86 1clf s ALA 5 N 4.99 2.40 -0.09 9.38 0.00 0.13 -4.87 121.76 133.70 1clf s ALA 5 Ca 0.48 -0.26 0.22 0.00 0.00 0.00 0.00 51.96 52.39 1clf s ALA 5 Cb -0.08 -3.08 1.19 0.00 0.00 0.00 0.00 23.12 21.14 1clf s ALA 5 CO 0.28 -1.61 1.65 0.22 0.00 0.00 0.00 175.76 176.31 1clf h ASP 6 N -1.00 0.00 -0.13 0.00 3.58 -1.91 0.25 116.42 117.21 1clf h ASP 6 Ca -0.47 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.02 1clf h ASP 6 Cb 1.27 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 1clf h ASP 6 CO 0.61 0.00 0.21 0.28 -2.88 0.00 0.00 179.24 177.46 1clf h SER 7 N 0.00 0.00 -3.55 2.28 0.02 -1.91 -3.43 113.55 106.95 1clf h SER 7 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1clf h SER 7 Cb 0.11 0.00 0.18 0.00 0.14 0.00 0.00 62.40 62.83 1clf h SER 7 CO 0.00 0.00 -0.13 0.00 -1.14 0.00 0.00 176.83 175.56 1clf s VAL 9 N -1.93 1.51 -0.95 0.00 -7.23 -1.26 -4.93 120.40 105.60 1clf s VAL 9 Ca 0.69 -2.11 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1clf s VAL 9 Cb -0.33 -2.40 -0.06 0.00 0.56 0.00 0.00 36.38 34.15 1clf s VAL 9 CO 0.55 -0.32 2.14 -1.20 -0.31 0.00 0.00 175.10 175.96 1clf n SER 10 N -0.54 4.99 -0.05 4.85 7.64 -1.26 -4.32 113.62 124.93 1clf n SER 10 Ca -0.06 -2.36 -0.10 0.00 1.01 0.00 0.00 58.87 57.36 1clf n SER 10 Cb 0.63 -1.13 -0.15 0.00 -1.01 0.00 0.00 64.21 62.56 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 1.69 2.21 0.31 0.00 0.00 -1.26 -4.85 105.19 103.28 1clf n GLY 12 Ca -0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1clf n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf h ALA 13 N 0.00 0.73 0.00 4.61 0.00 -1.95 0.54 119.26 123.18 1clf h ALA 13 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1clf h ALA 13 Cb 0.00 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1clf h ALA 13 CO 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.82 1clf h ALA 15 N 2.16 -0.43 0.00 0.00 0.00 -1.27 -1.47 119.26 118.26 1clf h ALA 15 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1clf h ALA 15 Cb 0.14 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1clf h ALA 15 CO 0.00 -0.58 -0.46 0.77 0.00 0.00 0.00 179.25 178.99 1clf h SER 16 N -0.12 0.00 -1.00 0.00 0.02 -1.75 -2.91 113.55 107.79 1clf h SER 16 Ca 0.05 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1clf h SER 16 Cb 0.25 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 1clf h SER 16 CO -0.33 0.46 0.66 -0.33 -1.14 0.00 0.00 176.83 176.14 1clf h GLU 17 N 0.00 1.25 -6.29 3.45 4.39 -1.55 -3.43 114.58 112.40 1clf h GLU 17 Ca -0.00 -0.08 -0.54 0.00 0.34 0.00 0.00 59.36 59.08 1clf h GLU 17 Cb 0.81 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1clf h GLU 17 CO 0.06 0.83 1.12 0.00 -1.16 0.00 0.00 179.01 179.86 1clf h PRO 19 N 9.77 0.27 -0.06 0.00 0.11 -1.89 -1.53 132.00 138.67 1clf h PRO 19 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1clf h PRO 19 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1clf h PRO 19 CO 0.95 0.18 0.00 1.55 -0.21 0.00 0.00 178.00 180.47 1clf n VAL 20 N -4.73 0.09 -3.84 3.15 3.14 -1.26 -5.01 118.33 109.87 1clf n VAL 20 Ca 0.30 -0.54 -0.33 0.00 -2.96 0.00 0.00 64.34 60.81 1clf n VAL 20 Cb 1.08 1.27 0.02 0.00 -1.06 0.00 0.00 33.84 35.15 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 0.93 -3.78 0.21 6.55 5.15 -0.58 -4.89 115.26 118.86 1clf n ASN 21 Ca 0.10 -1.08 0.08 0.00 -0.60 0.00 0.00 54.58 53.09 1clf n ASN 21 Cb 0.42 -2.92 0.41 0.00 -0.53 0.00 0.00 39.78 37.16 1clf n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1clf h ALA 22 N 0.99 1.01 -2.68 5.20 0.00 -1.86 -3.47 119.26 118.44 1clf h ALA 22 Ca -0.67 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 53.48 1clf h ALA 22 Cb 1.37 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 19.21 1clf h ALA 22 CO 0.53 0.34 0.45 0.42 0.00 0.00 0.00 179.25 180.99 1clf s ILE 23 N -3.63 2.98 0.18 0.00 1.09 -1.26 -0.89 121.20 119.66 1clf s ILE 23 Ca 0.00 0.61 -0.23 0.00 -1.10 0.00 0.00 60.65 59.94 1clf s ILE 23 Cb 0.10 -3.25 0.06 0.00 -1.06 0.00 0.00 42.46 38.31 1clf s ILE 23 CO 0.65 -0.13 0.70 -0.44 -0.10 0.00 0.00 174.94 175.63 1clf s SER 24 N -1.69 -0.41 -0.18 3.58 0.01 0.41 -4.92 113.70 110.49 1clf s SER 24 Ca 0.74 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 57.47 1clf s SER 24 Cb -0.26 0.61 -0.01 0.00 0.21 0.00 0.00 66.02 66.57 1clf s SER 24 CO 0.29 -1.05 1.28 -1.58 0.41 0.00 0.00 173.24 172.59 1clf s GLN 25 N -3.70 4.18 -0.04 12.44 0.74 -1.26 -0.64 119.66 131.38 1clf s GLN 25 Ca 0.06 1.61 -0.02 0.00 0.05 0.00 0.00 55.36 57.06 1clf s GLN 25 Cb -0.03 -3.79 -0.01 0.00 1.10 0.00 0.00 33.01 30.29 1clf s GLN 25 CO -0.05 -0.78 -0.04 0.78 -0.55 0.00 0.00 175.29 174.66 1clf h GLY 26 N 9.93 0.00 0.00 2.59 0.00 -1.42 -3.46 103.07 110.70 1clf h GLY 26 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1clf h GLY 26 CO 0.98 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.86 1clf n ASP 27 N -2.94 0.00 -0.02 0.19 2.03 -1.26 -5.00 116.55 109.55 1clf n ASP 27 Ca -0.01 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.24 1clf n ASP 27 Cb 0.06 -0.07 -0.02 0.00 -0.72 0.00 0.00 41.12 40.37 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 -2.22 1.08 -1.50 1.67 7.64 -1.26 -5.09 113.62 113.94 1clf n SER 28 Ca 0.00 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1clf n SER 28 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 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 -3.65 0.00 -3.06 0.44 -5.35 -1.26 -4.62 119.36 101.86 1clf n ILE 29 Ca -0.10 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.03 1clf n ILE 29 Cb 0.35 -0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 37.24 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 1.17 3.52 0.06 4.28 0.40 -1.26 -1.13 117.98 125.02 1clf s PHE 30 Ca 0.00 1.38 -0.04 0.00 -0.60 0.00 0.00 56.93 57.67 1clf s PHE 30 Cb 0.00 -2.64 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 1clf s PHE 30 CO 0.00 0.20 0.07 0.54 0.70 0.00 0.00 175.22 176.73 1clf s VAL 31 N -1.76 0.18 0.10 -0.44 0.11 0.19 -4.72 120.40 114.06 1clf s VAL 31 Ca 0.49 -1.46 0.08 0.00 -2.93 0.00 0.00 61.98 58.17 1clf s VAL 31 Cb -0.14 -1.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.34 1clf s VAL 31 CO 0.19 -0.80 -0.20 0.27 -3.33 0.00 0.00 175.10 171.22 1clf s ILE 32 N -3.65 1.67 -0.80 7.04 -4.36 -1.26 -0.45 121.20 119.39 1clf s ILE 32 Ca 0.04 -1.50 -0.25 0.00 -0.26 0.00 0.00 60.65 58.67 1clf s ILE 32 Cb 0.05 -1.52 -0.08 0.00 1.25 0.00 0.00 42.46 42.17 1clf s ILE 32 CO -0.09 -0.05 2.13 -1.81 0.24 0.00 0.00 174.94 175.35 1clf s ASP 33 N -1.85 4.67 0.53 4.36 1.11 -0.07 -4.82 116.67 120.62 1clf s ASP 33 Ca 0.06 -0.17 0.19 0.00 0.18 0.00 0.00 52.55 52.80 1clf s ASP 33 Cb -0.10 -2.55 1.38 0.00 1.07 0.00 0.00 42.92 42.73 1clf s ASP 33 CO 0.04 -3.10 2.17 0.00 1.18 0.00 0.00 175.17 175.45 1clf h ALA 34 N 12.86 1.92 -0.50 5.23 0.00 -1.89 0.22 119.26 137.11 1clf h ALA 34 Ca -0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1clf h ALA 34 Cb 1.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1clf h ALA 34 CO 1.14 -0.02 0.08 0.22 0.00 0.00 0.00 179.25 180.67 1clf h ASP 35 N 0.00 0.73 0.16 0.00 3.58 -1.96 -3.18 116.42 115.74 1clf h ASP 35 Ca 0.01 -0.14 -0.22 0.00 0.42 0.00 0.00 57.03 57.10 1clf h ASP 35 Cb 0.04 -0.19 0.03 0.00 1.72 0.00 0.00 39.33 40.92 1clf h ASP 35 CO -0.00 0.75 -0.95 0.74 -2.88 0.00 0.00 179.24 176.90 1clf h THR 36 N 0.74 1.46 -2.43 2.25 2.02 -1.41 -3.43 112.91 112.10 1clf h THR 36 Ca 0.16 -2.55 -0.59 0.00 0.77 0.00 0.00 66.41 64.20 1clf h THR 36 Cb 0.33 3.14 0.07 0.00 -1.74 0.00 0.00 68.15 69.95 1clf h THR 36 CO 0.00 0.73 0.69 0.00 0.37 0.00 0.00 175.52 177.31 1clf n ILE 38 N 2.63 0.00 -3.63 0.00 -5.35 -1.26 -4.48 119.36 107.27 1clf n ILE 38 Ca 0.14 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.61 1clf n ILE 38 Cb 0.29 -0.07 -0.04 0.00 -1.74 0.00 0.00 39.64 38.08 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 -1.08 -1.09 0.30 7.28 -1.08 -1.26 0.52 116.67 120.24 1clf s ASP 39 Ca 0.00 1.51 -0.18 0.00 -0.52 0.00 0.00 52.55 53.36 1clf s ASP 39 Cb 0.00 2.22 0.02 0.00 -1.46 0.00 0.00 42.92 43.70 1clf s ASP 39 CO 0.00 -0.21 0.69 0.00 0.52 0.00 0.00 175.17 176.17 1clf h GLY 41 N 2.04 0.48 0.57 0.00 0.00 -2.02 -3.44 103.07 100.70 1clf h GLY 41 Ca -0.23 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 45.89 1clf h GLY 41 CO 0.28 1.06 -0.37 -0.57 0.00 0.00 0.00 176.54 176.95 1clf h ASN 42 N 0.06 -1.02 -0.64 0.19 -1.24 -1.99 0.12 115.58 111.07 1clf h ASN 42 Ca -0.32 0.09 0.07 0.00 0.71 0.00 0.00 56.30 56.86 1clf h ASN 42 Cb 2.07 0.35 -0.06 0.00 0.73 0.00 0.00 38.32 41.41 1clf h ASN 42 CO 0.19 -0.51 0.32 0.00 -1.29 0.00 0.00 177.43 176.14 1clf h ALA 44 N 1.36 1.09 -0.06 0.00 0.00 -1.39 -0.60 119.26 119.67 1clf h ALA 44 Ca 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1clf h ALA 44 Cb 0.25 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1clf h ALA 44 CO -0.22 0.55 0.03 -0.97 0.00 0.00 0.00 179.25 178.63 1clf h ASN 45 N 1.18 0.08 -0.45 0.00 -1.24 0.42 -3.24 115.58 112.31 1clf h ASN 45 Ca 0.31 -0.14 -0.13 0.00 0.71 0.00 0.00 56.30 57.05 1clf h ASN 45 Cb -0.05 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1clf h ASN 45 CO -0.06 0.19 -0.21 -0.37 -1.29 0.00 0.00 177.43 175.70 1clf h VAL 46 N -0.05 1.27 -2.01 2.57 -1.51 -0.54 -3.46 116.25 112.53 1clf h VAL 46 Ca 0.02 -1.36 -0.60 0.00 -1.23 0.00 0.00 66.70 63.53 1clf h VAL 46 Cb 0.14 1.18 0.01 0.00 -2.13 0.00 0.00 31.29 30.49 1clf h VAL 46 CO -0.00 0.47 1.21 0.00 -1.23 0.00 0.00 177.57 178.01 1clf h PRO 48 N 10.52 0.00 -0.13 0.00 0.13 -1.91 -1.02 132.00 139.59 1clf h PRO 48 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1clf h PRO 48 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1clf h PRO 48 CO 0.95 0.00 -0.05 1.33 -0.23 0.00 0.00 178.00 180.01 1clf n VAL 49 N -4.01 2.12 -4.12 1.56 0.24 -1.26 -5.02 118.33 107.84 1clf n VAL 49 Ca -0.03 -2.26 -0.29 0.00 -2.04 0.00 0.00 64.34 59.72 1clf n VAL 49 Cb 0.09 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.05 -0.23 0.10 7.63 0.00 -0.39 -4.83 105.19 106.42 1clf n GLY 50 Ca 0.20 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 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 0.86 0.64 -0.34 4.61 0.00 -1.88 -3.41 119.26 119.74 1clf h ALA 51 Ca -0.65 -0.89 -0.12 0.00 0.00 0.00 0.00 54.91 53.25 1clf h ALA 51 Cb 1.39 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1clf h ALA 51 CO 0.65 1.02 0.34 -2.14 0.00 0.00 0.00 179.25 179.13 1clf s PRO 52 N -2.84 1.75 -0.01 0.00 0.02 -1.26 0.20 135.00 132.86 1clf s PRO 52 Ca -0.01 -0.29 -0.28 0.00 0.02 0.00 0.00 61.00 60.43 1clf s PRO 52 Cb 0.08 -4.99 0.10 0.00 0.02 0.00 0.00 34.50 29.71 1clf s PRO 52 CO 0.80 -4.60 0.84 0.14 -0.33 0.00 0.00 177.00 173.85 1clf s VAL 53 N 14.22 0.00 0.33 3.83 -7.23 0.47 -4.67 120.40 127.35 1clf s VAL 53 Ca 0.80 0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.92 1clf s VAL 53 Cb -0.07 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 1clf s VAL 53 CO 0.11 0.00 0.61 -1.58 -0.31 0.00 0.00 175.10 173.94 1clf s GLN 54 N -2.78 3.65 0.00 4.82 0.74 -1.26 -2.34 119.66 122.49 1clf s GLN 54 Ca 0.02 0.10 0.24 0.00 0.05 0.00 0.00 55.36 55.77 1clf s GLN 54 Cb -0.01 -2.58 0.23 0.00 1.10 0.00 0.00 33.01 31.76 1clf s GLN 54 CO -0.07 0.13 1.28 -1.91 -0.55 0.00 0.00 175.29 174.18