#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 -0.19 -4.23 0.00 4.01 -1.26 -4.71 117.16 110.78 1clf n TYR 2 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1clf n TYR 2 Cb 0.00 0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.73 -2.56 -0.72 2.85 -1.05 -4.58 118.16 112.83 1clf n LYS 3 Ca 0.00 -1.62 -0.43 0.00 -1.05 0.00 0.00 58.31 55.21 1clf n LYS 3 Cb 0.00 0.91 -0.02 0.00 -0.65 0.00 0.00 35.03 35.27 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 -2.29 4.15 0.72 0.58 -1.09 -1.26 0.07 121.20 122.09 1clf s ILE 4 Ca 0.10 1.17 -0.11 0.00 -2.23 0.00 0.00 60.65 59.58 1clf s ILE 4 Cb 0.01 -4.54 0.02 0.00 -1.58 0.00 0.00 42.46 36.37 1clf s ILE 4 CO 0.07 -0.97 1.08 0.00 -1.23 0.00 0.00 174.94 173.89 1clf s ALA 5 N 4.63 2.62 0.65 9.38 0.00 0.16 -4.92 121.76 134.27 1clf s ALA 5 Ca 0.50 -0.11 0.29 0.00 0.00 0.00 0.00 51.96 52.64 1clf s ALA 5 Cb -0.08 -3.11 1.57 0.00 0.00 0.00 0.00 23.12 21.50 1clf s ALA 5 CO 0.32 -1.32 1.90 0.22 0.00 0.00 0.00 175.76 176.89 1clf h ASP 6 N -0.79 0.00 -0.49 0.00 3.58 -1.91 -0.01 116.42 116.81 1clf h ASP 6 Ca -0.45 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.14 1clf h ASP 6 Cb 1.24 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 1clf h ASP 6 CO 0.60 0.00 0.54 0.28 -2.88 0.00 0.00 179.24 177.77 1clf h SER 7 N 0.00 0.00 -1.59 2.28 0.02 -1.90 -3.41 113.55 108.96 1clf h SER 7 Ca 0.05 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.37 1clf h SER 7 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1clf h SER 7 CO -0.00 0.00 1.47 0.00 -1.14 0.00 0.00 176.83 177.16 1clf n VAL 9 N 7.54 0.06 -3.57 0.00 0.24 -1.26 -4.79 118.33 116.55 1clf n VAL 9 Ca 0.35 -0.04 -0.22 0.00 -2.04 0.00 0.00 64.34 62.39 1clf n VAL 9 Cb 0.36 -0.18 0.08 0.00 -1.47 0.00 0.00 33.84 32.63 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 -0.25 -4.55 -2.62 -1.34 7.64 -1.26 -5.02 113.62 106.21 1clf n SER 10 Ca 0.01 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.29 1clf n SER 10 Cb 0.12 -4.95 0.00 0.00 -1.01 0.00 0.00 64.21 58.37 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 5.00 1.76 0.14 0.00 0.00 -1.26 -4.92 105.19 105.92 1clf n GLY 12 Ca 0.00 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 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 2.13 0.33 -3.00 4.61 0.00 -1.98 -3.48 119.26 117.87 1clf h ALA 13 Ca -0.22 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.40 1clf h ALA 13 Cb 1.32 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1clf h ALA 13 CO 0.09 1.20 0.00 0.00 0.00 0.00 0.00 179.25 180.54 1clf n ALA 15 N -3.00 0.00 -0.14 0.00 0.00 -1.26 -3.20 120.51 112.90 1clf n ALA 15 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1clf n ALA 15 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 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 0.52 -0.70 0.00 0.02 -1.89 -1.16 113.55 110.35 1clf h SER 16 Ca 0.00 0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.15 1clf h SER 16 Cb 0.00 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1clf h SER 16 CO 0.00 0.32 0.49 -0.33 -1.14 0.00 0.00 176.83 176.17 1clf h GLU 17 N 0.58 0.09 -6.45 3.45 4.39 -1.80 -3.43 114.58 111.42 1clf h GLU 17 Ca 0.31 -0.01 -0.54 0.00 0.34 0.00 0.00 59.36 59.47 1clf h GLU 17 Cb 0.44 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1clf h GLU 17 CO -0.10 0.06 0.78 0.00 -1.16 0.00 0.00 179.01 178.58 1clf h PRO 19 N 7.40 0.14 -0.15 0.00 0.11 -1.89 0.60 132.00 138.20 1clf h PRO 19 Ca -0.40 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1clf h PRO 19 Cb 1.19 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1clf h PRO 19 CO 0.88 0.09 -0.01 1.55 -0.21 0.00 0.00 178.00 180.30 1clf n VAL 20 N -4.72 2.14 -4.30 3.15 3.14 -1.26 -4.99 118.33 111.48 1clf n VAL 20 Ca 0.35 -2.08 -0.38 0.00 -2.96 0.00 0.00 64.34 59.27 1clf n VAL 20 Cb 1.32 -0.25 -0.04 0.00 -1.06 0.00 0.00 33.84 33.80 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 -0.91 -2.79 -2.36 6.55 4.05 0.20 -4.83 115.26 115.18 1clf n ASN 21 Ca 0.20 -1.06 -0.35 0.00 0.45 0.00 0.00 54.58 53.82 1clf n ASN 21 Cb 0.79 -2.32 0.08 0.00 1.23 0.00 0.00 39.78 39.56 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 -4.22 6.32 -3.09 5.20 0.00 -1.26 -4.83 120.51 118.63 1clf n ALA 22 Ca 0.09 -3.47 -0.11 0.00 0.00 0.00 0.00 53.44 49.96 1clf n ALA 22 Cb 0.48 -1.78 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 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 -4.76 0.08 0.04 0.00 1.01 -1.26 -1.33 121.20 114.98 1clf s ILE 23 Ca 0.63 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 60.32 1clf s ILE 23 Cb 0.50 -0.41 0.10 0.00 0.01 0.00 0.00 42.46 42.66 1clf s ILE 23 CO -0.04 -0.37 1.19 -0.44 0.00 0.00 0.00 174.94 175.28 1clf s SER 24 N -1.33 -0.06 0.18 3.58 0.01 -1.07 -4.75 113.70 110.26 1clf s SER 24 Ca -0.14 -0.27 -0.32 0.00 1.31 0.00 0.00 55.95 56.53 1clf s SER 24 Cb -0.08 0.27 -0.11 0.00 0.21 0.00 0.00 66.02 66.31 1clf s SER 24 CO 0.01 -0.51 1.68 -1.58 0.41 0.00 0.00 173.24 173.25 1clf s GLN 25 N -2.48 4.16 0.00 12.44 -0.44 -1.26 -0.32 119.66 131.75 1clf s GLN 25 Ca 0.18 2.51 0.00 0.00 -2.50 0.00 0.00 55.36 55.55 1clf s GLN 25 Cb 0.02 -3.16 0.00 0.00 -1.64 0.00 0.00 33.01 28.22 1clf s GLN 25 CO -0.01 -0.71 0.00 0.41 0.50 0.00 0.00 175.29 175.48 1clf n GLY 26 N 3.93 0.64 0.14 2.59 0.00 0.57 -4.76 105.19 108.28 1clf n GLY 26 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 1.96 0.02 1.61 5.75 -1.26 -4.85 116.55 119.78 1clf n ASP 27 Ca 0.00 0.28 -0.02 0.00 -0.01 0.00 0.00 54.79 55.04 1clf n ASP 27 Cb 0.00 -0.77 -0.01 0.00 -1.03 0.00 0.00 41.12 39.31 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 -4.13 1.19 0.00 -1.12 3.41 -1.26 -5.11 113.62 106.60 1clf n SER 28 Ca -0.53 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1clf n SER 28 Cb 0.90 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 -3.61 0.00 -1.82 -1.33 -5.35 -1.26 -4.92 119.36 101.07 1clf n ILE 29 Ca -0.03 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.13 1clf n ILE 29 Cb 0.10 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 38.03 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 1.14 3.05 0.34 4.28 0.40 -1.26 -0.32 117.98 125.61 1clf s PHE 30 Ca 0.00 1.47 0.04 0.00 -0.60 0.00 0.00 56.93 57.84 1clf s PHE 30 Cb 0.00 -2.95 -0.07 0.00 0.51 0.00 0.00 43.02 40.52 1clf s PHE 30 CO 0.00 -1.16 0.05 0.54 0.70 0.00 0.00 175.22 175.35 1clf s VAL 31 N -2.73 1.33 0.02 -0.44 0.11 0.56 -4.60 120.40 114.65 1clf s VAL 31 Ca 0.61 -2.00 0.04 0.00 -2.93 0.00 0.00 61.98 57.70 1clf s VAL 31 Cb -0.15 -2.83 -0.02 0.00 -1.53 0.00 0.00 36.38 31.85 1clf s VAL 31 CO 0.45 -0.00 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.46 1clf s ILE 32 N -3.19 1.04 -1.24 7.04 1.01 -1.26 -2.59 121.20 122.00 1clf s ILE 32 Ca 0.36 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 1clf s ILE 32 Cb 0.09 -0.91 -0.00 0.00 0.01 0.00 0.00 42.46 41.65 1clf s ILE 32 CO 0.16 0.13 1.85 0.47 0.00 0.00 0.00 174.94 177.54 1clf n ASP 33 N 2.31 4.06 -0.14 3.58 8.00 -0.44 -4.81 116.55 129.10 1clf n ASP 33 Ca -0.16 -2.82 0.14 0.00 0.71 0.00 0.00 54.79 52.66 1clf n ASP 33 Cb 0.55 -1.72 0.50 0.00 -0.02 0.00 0.00 41.12 40.43 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 8.35 2.07 -0.60 2.24 0.00 -1.90 0.36 119.26 129.78 1clf h ALA 34 Ca 0.36 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1clf h ALA 34 Cb 0.88 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1clf h ALA 34 CO 1.41 -0.25 0.40 -0.44 0.00 0.00 0.00 179.25 180.36 1clf h ASP 35 N 0.42 0.68 0.12 0.00 5.19 -1.99 -3.09 116.42 117.76 1clf h ASP 35 Ca 0.34 -0.02 -0.25 0.00 -0.62 0.00 0.00 57.03 56.49 1clf h ASP 35 Cb 0.74 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1clf h ASP 35 CO -0.10 0.49 -1.22 0.74 -3.12 0.00 0.00 179.24 176.03 1clf h THR 36 N 0.80 1.18 -3.48 0.35 2.02 -0.83 -3.46 112.91 109.49 1clf h THR 36 Ca 0.22 -2.44 -0.56 0.00 0.77 0.00 0.00 66.41 64.41 1clf h THR 36 Cb -0.07 2.85 0.11 0.00 -1.74 0.00 0.00 68.15 69.29 1clf h THR 36 CO -0.05 0.70 0.65 0.00 0.37 0.00 0.00 175.52 177.19 1clf n ILE 38 N 0.69 0.00 -2.51 0.00 -5.35 -1.26 -4.46 119.36 106.47 1clf n ILE 38 Ca 0.04 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.56 1clf n ILE 38 Cb 0.37 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.29 1clf n ILE 38 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1clf n ASP 39 N 0.00 1.01 -3.94 7.28 5.75 -1.26 0.75 116.55 126.13 1clf n ASP 39 Ca 0.00 -2.00 -0.30 0.00 -0.01 0.00 0.00 54.79 52.48 1clf n ASP 39 Cb 0.00 -0.30 0.22 0.00 -1.03 0.00 0.00 41.12 40.01 1clf n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1clf n GLY 41 N -1.78 -0.75 0.26 0.00 0.00 -1.26 -4.83 105.19 96.82 1clf n GLY 41 Ca 0.13 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -0.67 -0.55 1.61 -1.24 -1.95 0.97 115.58 113.75 1clf h ASN 42 Ca -0.51 0.10 0.04 0.00 0.71 0.00 0.00 56.30 56.64 1clf h ASN 42 Cb 2.06 0.28 -0.04 0.00 0.73 0.00 0.00 38.32 41.35 1clf h ASN 42 CO -0.00 -0.29 0.30 0.00 -1.29 0.00 0.00 177.43 176.15 1clf h ALA 44 N 1.28 0.84 -0.17 0.00 0.00 -1.39 -1.31 119.26 118.51 1clf h ALA 44 Ca 0.23 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1clf h ALA 44 Cb 0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1clf h ALA 44 CO -0.14 0.25 -0.08 -0.97 0.00 0.00 0.00 179.25 178.31 1clf h ASN 45 N 0.88 -0.27 -0.29 0.00 -1.24 0.22 -3.05 115.58 111.83 1clf h ASN 45 Ca 0.24 0.07 -0.14 0.00 0.71 0.00 0.00 56.30 57.18 1clf h ASN 45 Cb -0.09 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1clf h ASN 45 CO -0.06 -0.11 -0.34 -0.37 -1.29 0.00 0.00 177.43 175.27 1clf h VAL 46 N -0.06 1.28 -1.93 2.57 -1.51 -0.48 -3.46 116.25 112.66 1clf h VAL 46 Ca 0.09 -1.50 -0.62 0.00 -1.23 0.00 0.00 66.70 63.45 1clf h VAL 46 Cb 0.20 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 30.73 1clf h VAL 46 CO -0.21 0.49 1.17 0.00 -1.23 0.00 0.00 177.57 177.80 1clf h PRO 48 N 10.12 0.00 -0.09 0.00 0.13 -1.89 -1.17 132.00 139.10 1clf h PRO 48 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1clf h PRO 48 Cb 1.27 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1clf h PRO 48 CO 0.96 0.02 -0.67 1.33 -0.23 0.00 0.00 178.00 179.41 1clf n VAL 49 N -3.61 1.74 -3.94 1.56 0.24 -1.26 -5.04 118.33 108.02 1clf n VAL 49 Ca -0.03 -2.86 -0.38 0.00 -2.04 0.00 0.00 64.34 59.03 1clf n VAL 49 Cb 0.10 -0.02 0.02 0.00 -1.47 0.00 0.00 33.84 32.47 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 -0.72 -1.00 0.10 7.63 0.00 -0.44 -4.83 105.19 105.93 1clf n GLY 50 Ca 0.18 0.43 -0.11 0.00 0.00 0.00 0.00 46.02 46.53 1clf n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf n ALA 51 N -4.22 1.49 -1.63 4.61 0.00 -1.26 -4.57 120.51 114.93 1clf n ALA 51 Ca -0.17 -1.25 -0.23 0.00 0.00 0.00 0.00 53.44 51.79 1clf n ALA 51 Cb 0.60 -0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.70 1clf n ALA 51 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1clf n PRO 52 N -2.83 0.67 -3.49 0.00 -0.02 -1.26 0.36 135.00 128.43 1clf n PRO 52 Ca -0.32 -1.91 -0.15 0.00 -2.02 0.00 0.00 63.50 59.09 1clf n PRO 52 Cb 1.13 -3.70 -0.05 0.00 -0.02 0.00 0.00 33.50 30.87 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 13.76 0.00 0.21 -1.45 -7.23 0.11 -4.60 120.40 121.20 1clf s VAL 53 Ca 0.75 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.83 1clf s VAL 53 Cb -0.01 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.86 1clf s VAL 53 CO 0.18 0.00 0.52 -1.58 -0.31 0.00 0.00 175.10 173.91 1clf s GLN 54 N -2.02 3.78 0.00 4.82 0.74 -1.26 -2.22 119.66 123.50 1clf s GLN 54 Ca -0.06 0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.57 1clf s GLN 54 Cb -0.00 -2.70 0.00 0.00 1.10 0.00 0.00 33.01 31.41 1clf s GLN 54 CO 0.02 0.35 0.39 0.39 -0.55 0.00 0.00 175.29 175.89