#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1clf s TYR 2 N 0.00 1.46 0.42 0.00 2.02 -1.26 -4.71 117.35 115.27 1clf s TYR 2 Ca 0.00 -0.72 0.08 0.00 -0.37 0.00 0.00 57.07 56.06 1clf s TYR 2 Cb 0.00 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 1clf s TYR 2 CO 0.00 -1.12 0.33 -1.59 -1.57 0.00 0.00 175.55 171.61 1clf s LYS 3 N -4.65 2.46 -0.56 -0.62 -2.85 -1.07 -4.62 119.74 107.82 1clf s LYS 3 Ca 0.61 -1.62 -0.28 0.00 -1.00 0.00 0.00 55.97 53.68 1clf s LYS 3 Cb -0.06 -2.28 0.03 0.00 -2.06 0.00 0.00 37.83 33.46 1clf s LYS 3 CO 0.38 -0.19 1.19 0.42 0.10 0.00 0.00 175.35 177.26 1clf s ILE 4 N -2.51 4.05 0.97 3.79 1.01 -1.26 -0.06 121.20 127.18 1clf s ILE 4 Ca 0.46 0.96 -0.15 0.00 0.00 0.00 0.00 60.65 61.92 1clf s ILE 4 Cb -0.02 -4.70 0.18 0.00 0.01 0.00 0.00 42.46 37.94 1clf s ILE 4 CO 0.27 -1.28 1.22 0.00 0.00 0.00 0.00 174.94 175.15 1clf s ALA 5 N 4.89 1.91 -0.36 9.38 0.00 0.11 -4.78 121.76 132.91 1clf s ALA 5 Ca 0.44 -0.92 0.16 0.00 0.00 0.00 0.00 51.96 51.64 1clf s ALA 5 Cb -0.07 -2.88 0.88 0.00 0.00 0.00 0.00 23.12 21.04 1clf s ALA 5 CO 0.27 -2.49 1.48 -0.25 0.00 0.00 0.00 175.76 174.77 1clf n ASP 6 N -3.87 0.42 0.30 0.00 9.92 -1.26 -0.94 116.55 121.12 1clf n ASP 6 Ca 0.12 0.69 0.16 0.00 -0.53 0.00 0.00 54.79 55.23 1clf n ASP 6 Cb 0.60 -0.73 0.97 0.00 -0.64 0.00 0.00 41.12 41.31 1clf n ASP 6 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1clf h SER 7 N 0.00 0.00 -3.89 -2.24 4.64 -1.90 -3.45 113.55 106.71 1clf h SER 7 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1clf h SER 7 Cb 0.04 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.31 1clf h SER 7 CO 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 176.83 176.16 1clf s VAL 9 N -1.81 1.61 -0.09 0.00 -7.23 -1.26 -4.95 120.40 106.66 1clf s VAL 9 Ca 0.75 -1.95 -0.20 0.00 -1.81 0.00 0.00 61.98 58.77 1clf s VAL 9 Cb -0.34 -1.81 -0.23 0.00 0.56 0.00 0.00 36.38 34.56 1clf s VAL 9 CO 0.49 -0.45 1.46 -1.20 -0.31 0.00 0.00 175.10 175.08 1clf n SER 10 N 0.15 0.96 -0.07 4.85 7.64 -1.26 -4.48 113.62 121.41 1clf n SER 10 Ca -0.12 -2.36 -0.07 0.00 1.01 0.00 0.00 58.87 57.33 1clf n SER 10 Cb 0.58 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 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 2.19 0.24 0.32 0.00 0.00 -1.26 -4.92 105.19 101.75 1clf n GLY 12 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.92 -0.92 4.61 0.00 -1.95 -3.25 119.26 116.83 1clf h ALA 13 Ca 0.00 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.96 1clf h ALA 13 Cb 0.52 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1clf h ALA 13 CO 0.00 -0.86 0.62 0.00 0.00 0.00 0.00 179.25 179.01 1clf h ALA 15 N 1.60 1.16 -0.00 0.00 0.00 -1.92 0.25 119.26 120.35 1clf h ALA 15 Ca 0.48 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1clf h ALA 15 Cb 1.33 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1clf h ALA 15 CO -0.16 -0.50 -0.27 0.43 0.00 0.00 0.00 179.25 178.75 1clf n SER 16 N -5.33 0.66 0.03 0.00 7.64 -0.46 -3.82 113.62 112.34 1clf n SER 16 Ca 0.21 -0.52 -0.22 0.00 1.01 0.00 0.00 58.87 59.34 1clf n SER 16 Cb 0.68 0.07 -0.14 0.00 -1.01 0.00 0.00 64.21 63.81 1clf n SER 16 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1clf h GLU 17 N 0.61 0.30 -6.12 1.43 4.57 -0.59 -3.47 114.58 111.32 1clf h GLU 17 Ca 0.00 -0.52 -0.70 0.00 -1.18 0.00 0.00 59.36 56.96 1clf h GLU 17 Cb 0.47 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1clf h GLU 17 CO 0.00 1.25 1.09 0.00 -1.18 0.00 0.00 179.01 180.17 1clf h PRO 19 N 9.00 0.15 -0.31 0.00 0.11 -1.92 0.06 132.00 139.10 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 1.32 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1clf h PRO 19 CO 0.98 0.10 0.00 1.33 -0.21 0.00 0.00 178.00 180.20 1clf n VAL 20 N -4.41 1.19 -3.16 3.15 0.24 -1.26 -4.99 118.33 109.09 1clf n VAL 20 Ca 0.29 -1.14 -0.19 0.00 -2.04 0.00 0.00 64.34 61.25 1clf n VAL 20 Cb 1.19 0.38 -0.01 0.00 -1.47 0.00 0.00 33.84 33.94 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 0.27 -3.24 -1.61 -1.34 4.05 0.01 -4.82 115.26 108.58 1clf n ASN 21 Ca 0.12 -0.22 -0.04 0.00 0.45 0.00 0.00 54.58 54.89 1clf n ASN 21 Cb 0.48 -2.72 0.00 0.00 1.23 0.00 0.00 39.78 38.77 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 -3.18 4.32 -2.74 5.20 0.00 -1.26 -4.80 120.51 118.04 1clf n ALA 22 Ca -0.03 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 1clf n ALA 22 Cb 0.54 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.51 0.79 0.11 0.00 1.01 -1.26 -0.61 121.20 120.73 1clf s ILE 23 Ca 0.09 -0.90 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 1clf s ILE 23 Cb 0.06 -0.75 0.07 0.00 0.01 0.00 0.00 42.46 41.85 1clf s ILE 23 CO -0.00 -0.12 0.93 -0.44 0.00 0.00 0.00 174.94 175.31 1clf s SER 24 N -1.13 -0.24 -0.17 3.58 0.01 -0.56 -4.94 113.70 110.25 1clf s SER 24 Ca -0.02 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 56.66 1clf s SER 24 Cb -0.08 0.47 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 1clf s SER 24 CO 0.01 -0.83 1.32 -1.58 0.41 0.00 0.00 173.24 172.56 1clf s GLN 25 N -3.26 4.17 0.00 12.44 0.74 -1.26 -0.44 119.66 132.05 1clf s GLN 25 Ca 0.10 1.66 0.00 0.00 0.05 0.00 0.00 55.36 57.17 1clf s GLN 25 Cb -0.01 -3.81 0.00 0.00 1.10 0.00 0.00 33.01 30.29 1clf s GLN 25 CO -0.01 -0.80 0.00 0.41 -0.55 0.00 0.00 175.29 174.34 1clf n GLY 26 N 3.79 0.65 0.12 2.59 0.00 -0.69 -4.88 105.19 106.77 1clf n GLY 26 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.11 1.95 0.10 1.61 5.75 -1.26 -4.97 116.55 118.61 1clf n ASP 27 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 1clf n ASP 27 Cb 0.00 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.31 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 -4.36 -0.24 -3.27 -1.12 7.64 -1.26 -5.13 113.62 105.89 1clf n SER 28 Ca -0.35 0.33 -0.09 0.00 1.01 0.00 0.00 58.87 59.77 1clf n SER 28 Cb 0.71 0.38 0.02 0.00 -1.01 0.00 0.00 64.21 64.31 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 -3.12 0.00 -2.50 0.44 -5.35 -1.26 -4.57 119.36 102.99 1clf n ILE 29 Ca 0.00 -0.88 -0.35 0.00 -0.27 0.00 0.00 62.75 61.25 1clf n ILE 29 Cb 0.00 -0.66 -0.03 0.00 -1.74 0.00 0.00 39.64 37.21 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 -0.74 3.05 0.05 4.28 0.40 -1.26 -1.71 117.98 122.05 1clf s PHE 30 Ca 0.23 1.59 0.01 0.00 -0.60 0.00 0.00 56.93 58.17 1clf s PHE 30 Cb -0.02 -3.13 -0.03 0.00 0.51 0.00 0.00 43.02 40.36 1clf s PHE 30 CO 0.15 -0.87 -0.06 0.54 0.70 0.00 0.00 175.22 175.67 1clf s VAL 31 N -1.82 0.47 -0.10 -0.44 0.11 0.42 -4.57 120.40 114.47 1clf s VAL 31 Ca 0.64 -1.26 -0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1clf s VAL 31 Cb -0.20 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 1clf s VAL 31 CO 0.24 -0.54 -0.01 -0.63 -3.33 0.00 0.00 175.10 170.84 1clf s ILE 32 N -1.99 4.24 -1.16 7.04 1.01 -1.26 -1.50 121.20 127.59 1clf s ILE 32 Ca -0.06 -0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 1clf s ILE 32 Cb -0.06 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1clf s ILE 32 CO -0.02 0.59 1.92 0.47 0.00 0.00 0.00 174.94 177.90 1clf n ASP 33 N 2.36 3.54 -0.18 3.58 8.00 0.22 -4.81 116.55 129.27 1clf n ASP 33 Ca -0.18 -2.77 0.16 0.00 0.71 0.00 0.00 54.79 52.70 1clf n ASP 33 Cb 0.53 -1.58 0.50 0.00 -0.02 0.00 0.00 41.12 40.55 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 8.18 2.11 -0.85 2.24 0.00 -1.87 0.55 119.26 129.63 1clf h ALA 34 Ca 0.38 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.50 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 -0.33 -0.01 0.22 0.00 0.00 0.00 179.25 180.69 1clf h ASP 35 N 0.44 -0.44 0.00 0.00 1.82 -1.97 -3.22 116.42 113.04 1clf h ASP 35 Ca 0.39 0.23 -0.37 0.00 -0.39 0.00 0.00 57.03 56.90 1clf h ASP 35 Cb 0.89 0.41 -0.07 0.00 0.68 0.00 0.00 39.33 41.24 1clf h ASP 35 CO -0.13 -0.24 -2.38 0.41 -1.61 0.00 0.00 179.24 175.29 1clf n THR 36 N -5.41 1.38 -1.64 2.25 -1.04 0.16 -4.89 114.28 105.09 1clf n THR 36 Ca 0.17 -0.83 -0.49 0.00 -2.04 0.00 0.00 64.05 60.85 1clf n THR 36 Cb 0.56 -0.52 -0.05 0.00 -1.82 0.00 0.00 70.33 68.51 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 1.19 5.14 -0.51 0.00 -4.36 -1.26 -4.68 121.20 116.72 1clf s ILE 38 Ca 0.83 1.12 -0.28 0.00 -0.26 0.00 0.00 60.65 62.06 1clf s ILE 38 Cb -0.80 -3.89 -0.30 0.00 1.25 0.00 0.00 42.46 38.72 1clf s ILE 38 CO 0.44 0.31 1.80 0.47 0.24 0.00 0.00 174.94 178.19 1clf n ASP 39 N 3.67 1.03 -0.00 4.36 9.92 -1.26 -4.52 116.55 129.74 1clf n ASP 39 Ca -0.05 -2.42 0.09 0.00 -0.53 0.00 0.00 54.79 51.88 1clf n ASP 39 Cb 0.51 -1.07 -0.13 0.00 -0.64 0.00 0.00 41.12 39.80 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 1.42 1.80 0.37 0.00 0.00 -1.26 -4.86 105.19 102.65 1clf n GLY 41 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.91 -1.19 1.61 -1.24 -1.94 -1.48 115.58 112.26 1clf h ASN 42 Ca 0.00 0.02 0.34 0.00 0.71 0.00 0.00 56.30 57.37 1clf h ASN 42 Cb 0.00 -0.17 -0.07 0.00 0.73 0.00 0.00 38.32 38.81 1clf h ASN 42 CO 0.00 0.54 0.82 0.00 -1.29 0.00 0.00 177.43 177.50 1clf h ALA 44 N 1.48 1.17 -1.00 0.00 0.00 -1.52 -3.11 119.26 116.28 1clf h ALA 44 Ca 0.62 0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.88 1clf h ALA 44 Cb 2.12 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 20.03 1clf h ALA 44 CO -0.14 -0.36 0.62 -2.95 0.00 0.00 0.00 179.25 176.42 1clf h ASN 45 N 0.31 0.77 1.37 0.00 7.08 -0.94 -0.76 115.58 123.42 1clf h ASN 45 Ca 0.49 0.08 -0.13 0.00 -3.08 0.00 0.00 56.30 53.67 1clf h ASN 45 Cb 0.89 -0.06 -0.02 0.00 -2.08 0.00 0.00 38.32 37.06 1clf h ASN 45 CO -0.54 0.30 -0.60 -0.37 -2.08 0.00 0.00 177.43 174.14 1clf h VAL 46 N 0.76 1.03 -2.73 6.14 -1.51 -1.74 -3.47 116.25 114.73 1clf h VAL 46 Ca 0.56 -2.43 -0.56 0.00 -1.23 0.00 0.00 66.70 63.04 1clf h VAL 46 Cb 0.87 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.50 1clf h VAL 46 CO -0.35 0.58 1.04 0.00 -1.23 0.00 0.00 177.57 177.62 1clf h PRO 48 N 9.35 0.18 -0.21 0.00 0.11 -1.91 -2.33 132.00 137.19 1clf h PRO 48 Ca -0.34 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.55 1clf h PRO 48 Cb 1.15 -0.04 -0.28 0.00 0.11 0.00 0.00 31.00 31.94 1clf h PRO 48 CO 0.97 0.12 -0.86 1.33 -0.21 0.00 0.00 178.00 179.35 1clf n VAL 49 N -4.89 1.33 -4.09 3.15 0.24 -1.26 -5.03 118.33 107.77 1clf n VAL 49 Ca 0.34 -2.58 -0.28 0.00 -2.04 0.00 0.00 64.34 59.78 1clf n VAL 49 Cb 1.20 0.33 -0.05 0.00 -1.47 0.00 0.00 33.84 33.86 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 -0.40 -0.20 0.09 7.63 0.00 -0.88 -4.81 105.19 106.61 1clf n GLY 50 Ca 0.16 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.29 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 0.83 0.62 -0.32 4.61 0.00 -1.88 -3.42 119.26 119.71 1clf h ALA 51 Ca -0.64 -1.05 -0.03 0.00 0.00 0.00 0.00 54.91 53.20 1clf h ALA 51 Cb 1.38 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1clf h ALA 51 CO 0.66 1.22 0.08 -2.14 0.00 0.00 0.00 179.25 179.07 1clf s PRO 52 N -2.75 1.56 0.01 0.00 0.02 -1.26 0.10 135.00 132.67 1clf s PRO 52 Ca -0.02 0.21 -0.28 0.00 0.02 0.00 0.00 61.00 60.93 1clf s PRO 52 Cb 0.09 -4.85 0.10 0.00 0.02 0.00 0.00 34.50 29.85 1clf s PRO 52 CO 0.81 -4.64 0.84 0.14 -0.33 0.00 0.00 177.00 173.82 1clf s VAL 53 N 15.04 0.00 0.53 3.83 -7.23 0.91 -4.62 120.40 128.86 1clf s VAL 53 Ca 0.88 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 61.04 1clf s VAL 53 Cb -0.11 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.85 1clf s VAL 53 CO 0.10 0.00 0.78 -1.58 -0.31 0.00 0.00 175.10 174.09 1clf s GLN 54 N -2.98 2.86 0.00 4.82 0.74 -1.26 -2.34 119.66 121.49 1clf s GLN 54 Ca 0.03 -0.39 0.25 0.00 0.05 0.00 0.00 55.36 55.31 1clf s GLN 54 Cb -0.01 -2.43 1.52 0.00 1.10 0.00 0.00 33.01 33.18 1clf s GLN 54 CO -0.08 -0.55 1.87 -0.85 -0.55 0.00 0.00 175.29 175.13