#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 -0.12 -4.67 0.00 4.01 -1.26 -4.94 117.16 110.18 1clf n TYR 2 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1clf n TYR 2 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.77 -2.78 -0.72 2.85 -1.08 -4.68 118.16 112.51 1clf n LYS 3 Ca 0.00 -3.51 -0.43 0.00 -1.05 0.00 0.00 58.31 53.33 1clf n LYS 3 Cb 0.00 1.15 -0.04 0.00 -0.65 0.00 0.00 35.03 35.49 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 -2.82 4.26 1.01 0.58 1.01 -1.26 0.07 121.20 124.05 1clf s ILE 4 Ca 0.05 0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 1clf s ILE 4 Cb 0.00 -4.63 0.21 0.00 0.01 0.00 0.00 42.46 38.05 1clf s ILE 4 CO 0.03 -1.29 1.23 0.00 0.00 0.00 0.00 174.94 174.92 1clf s ALA 5 N 4.27 1.78 0.51 9.38 0.00 0.42 -4.72 121.76 133.40 1clf s ALA 5 Ca 0.30 -1.01 0.37 0.00 0.00 0.00 0.00 51.96 51.62 1clf s ALA 5 Cb -0.12 -2.85 1.52 0.00 0.00 0.00 0.00 23.12 21.67 1clf s ALA 5 CO 0.18 -2.67 1.73 0.22 0.00 0.00 0.00 175.76 175.21 1clf h ASP 6 N -1.83 0.09 0.00 0.00 3.58 -1.92 -0.34 116.42 116.00 1clf h ASP 6 Ca -0.45 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1clf h ASP 6 Cb 1.27 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1clf h ASP 6 CO 0.42 -0.01 0.21 0.28 -2.88 0.00 0.00 179.24 177.26 1clf h SER 7 N 0.06 0.00 -0.66 2.28 0.02 -1.91 -3.04 113.55 110.30 1clf h SER 7 Ca 0.68 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.75 1clf h SER 7 Cb 2.54 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 65.03 1clf h SER 7 CO -0.10 0.00 0.44 0.00 -1.14 0.00 0.00 176.83 176.03 1clf n VAL 9 N -4.47 0.00 0.00 0.00 0.24 -1.15 -3.07 118.33 109.88 1clf n VAL 9 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1clf n VAL 9 Cb 0.44 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1clf n VAL 9 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1clf n SER 10 N 1.89 0.00 0.25 -1.34 3.41 -1.26 -4.79 113.62 111.78 1clf n SER 10 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 1clf n SER 10 Cb 0.00 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 64.58 1clf n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1clf n GLY 12 N 0.09 2.07 0.18 0.00 0.00 -1.26 -4.91 105.19 101.36 1clf n GLY 12 Ca 0.01 -0.30 -0.05 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 n ALA 13 N 0.00 -0.28 0.30 4.61 0.00 -1.26 -1.14 120.51 122.74 1clf n ALA 13 Ca 0.00 0.37 0.18 0.00 0.00 0.00 0.00 53.44 54.00 1clf n ALA 13 Cb 0.00 0.05 0.96 0.00 0.00 0.00 0.00 19.45 20.46 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 1.66 1.06 0.00 0.00 0.00 -1.44 0.12 119.26 120.66 1clf h ALA 15 Ca 0.03 0.33 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1clf h ALA 15 Cb 0.41 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1clf h ALA 15 CO -0.00 -0.52 -0.66 0.77 0.00 0.00 0.00 179.25 178.83 1clf h SER 16 N 0.03 0.00 0.32 0.00 0.02 -1.39 -3.35 113.55 109.18 1clf h SER 16 Ca 0.56 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.32 1clf h SER 16 Cb 1.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1clf h SER 16 CO -0.89 0.43 -0.77 -0.33 -1.14 0.00 0.00 176.83 174.13 1clf h GLU 17 N 0.00 0.36 -6.36 3.45 4.39 -0.88 -3.45 114.58 112.09 1clf h GLU 17 Ca -0.04 -0.32 -0.59 0.00 0.34 0.00 0.00 59.36 58.75 1clf h GLU 17 Cb 1.36 0.07 0.03 0.00 -0.10 0.00 0.00 28.75 30.11 1clf h GLU 17 CO 0.05 0.97 1.03 0.00 -1.16 0.00 0.00 179.01 179.90 1clf h PRO 19 N 8.34 0.22 -0.08 0.00 0.11 -1.93 -1.20 132.00 137.47 1clf h PRO 19 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1clf h PRO 19 Cb 1.26 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1clf h PRO 19 CO 0.93 0.15 -0.02 1.33 -0.21 0.00 0.00 178.00 180.18 1clf n VAL 20 N -4.80 2.03 -4.12 3.15 0.24 -1.26 -5.01 118.33 108.55 1clf n VAL 20 Ca 0.33 -2.20 -0.28 0.00 -2.04 0.00 0.00 64.34 60.14 1clf n VAL 20 Cb 1.15 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 33.22 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 -1.16 0.05 -1.91 -1.34 4.05 -0.45 -4.85 115.26 109.65 1clf n ASN 21 Ca 0.18 -1.12 -0.18 0.00 0.45 0.00 0.00 54.58 53.91 1clf n ASN 21 Cb 0.72 -2.42 0.12 0.00 1.23 0.00 0.00 39.78 39.42 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 -4.47 4.86 -2.81 5.20 0.00 -1.26 -4.90 120.51 117.13 1clf n ALA 22 Ca -0.29 -2.12 -0.15 0.00 0.00 0.00 0.00 53.44 50.88 1clf n ALA 22 Cb 0.68 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.51 0.55 0.11 0.00 1.01 -1.26 -0.21 121.20 118.87 1clf s ILE 23 Ca 0.41 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 60.02 1clf s ILE 23 Cb 0.34 -0.56 0.08 0.00 0.01 0.00 0.00 42.46 42.34 1clf s ILE 23 CO 0.06 -0.18 1.02 -0.44 0.00 0.00 0.00 174.94 175.41 1clf s SER 24 N -1.05 -0.16 -0.06 3.58 0.01 -0.69 -4.80 113.70 110.54 1clf s SER 24 Ca -0.05 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 1clf s SER 24 Cb -0.07 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 1clf s SER 24 CO 0.00 -0.76 1.21 -1.58 0.41 0.00 0.00 173.24 172.52 1clf s GLN 25 N -3.10 4.35 0.00 12.44 0.74 -1.26 -0.33 119.66 132.50 1clf s GLN 25 Ca 0.12 1.69 0.00 0.00 0.05 0.00 0.00 55.36 57.22 1clf s GLN 25 Cb -0.00 -3.56 0.00 0.00 1.10 0.00 0.00 33.01 30.55 1clf s GLN 25 CO 0.00 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.69 1clf n GLY 26 N 3.38 -0.44 0.15 2.59 0.00 -0.32 -4.86 105.19 105.70 1clf n GLY 26 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1clf n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1clf n ASP 27 N -2.10 0.00 0.01 1.61 2.03 -1.26 -4.96 116.55 111.87 1clf n ASP 27 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1clf n ASP 27 Cb 0.00 -0.42 -0.01 0.00 -0.72 0.00 0.00 41.12 39.97 1clf n ASP 27 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1clf n SER 28 N -2.50 1.01 -1.45 1.67 3.41 -1.26 -5.11 113.62 109.40 1clf n SER 28 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1clf n SER 28 Cb 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 -3.45 0.00 -2.28 -1.33 -5.35 -1.26 -4.87 119.36 100.82 1clf n ILE 29 Ca -0.03 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.12 1clf n ILE 29 Cb 0.10 -0.95 -0.01 0.00 -1.74 0.00 0.00 39.64 37.04 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 1.18 2.90 0.05 4.28 0.40 -1.26 -1.17 117.98 124.36 1clf s PHE 30 Ca 0.00 1.55 -0.01 0.00 -0.60 0.00 0.00 56.93 57.87 1clf s PHE 30 Cb 0.00 -3.10 -0.04 0.00 0.51 0.00 0.00 43.02 40.39 1clf s PHE 30 CO 0.00 -1.13 -0.03 0.54 0.70 0.00 0.00 175.22 175.30 1clf s VAL 31 N -2.11 0.22 -0.12 -0.44 0.11 0.56 -4.42 120.40 114.19 1clf s VAL 31 Ca 0.67 -1.79 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 1clf s VAL 31 Cb -0.18 -1.49 -0.02 0.00 -1.53 0.00 0.00 36.38 33.16 1clf s VAL 31 CO 0.28 -0.99 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.31 1clf s ILE 32 N -3.86 3.13 -1.19 7.04 1.01 -1.26 -1.70 121.20 124.37 1clf s ILE 32 Ca 0.06 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 1clf s ILE 32 Cb 0.08 -2.31 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 1clf s ILE 32 CO -0.10 0.53 1.91 0.47 0.00 0.00 0.00 174.94 177.75 1clf n ASP 33 N 3.34 3.35 -0.11 3.58 8.00 0.70 -4.82 116.55 130.60 1clf n ASP 33 Ca -0.18 -2.73 0.11 0.00 0.71 0.00 0.00 54.79 52.70 1clf n ASP 33 Cb 0.53 -1.72 0.47 0.00 -0.02 0.00 0.00 41.12 40.38 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 9.27 1.96 -0.36 2.24 0.00 -1.89 0.47 119.26 130.94 1clf h ALA 34 Ca 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1clf h ALA 34 Cb 0.91 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1clf h ALA 34 CO 1.29 -0.09 0.07 -0.44 0.00 0.00 0.00 179.25 180.08 1clf h ASP 35 N 0.48 0.48 0.18 0.00 5.19 -1.96 -3.15 116.42 117.65 1clf h ASP 35 Ca 0.29 -0.07 -0.33 0.00 -0.62 0.00 0.00 57.03 56.30 1clf h ASP 35 Cb 0.51 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.91 1clf h ASP 35 CO -0.09 0.50 -1.64 0.74 -3.12 0.00 0.00 179.24 175.64 1clf h THR 36 N 0.52 1.01 -4.10 0.35 2.02 -0.63 -3.45 112.91 108.63 1clf h THR 36 Ca 0.12 -2.51 -0.55 0.00 0.77 0.00 0.00 66.41 64.24 1clf h THR 36 Cb 0.22 2.80 0.15 0.00 -1.74 0.00 0.00 68.15 69.58 1clf h THR 36 CO -0.00 0.82 0.52 0.00 0.37 0.00 0.00 175.52 177.23 1clf n ILE 38 N -1.76 0.00 -3.69 0.00 -5.35 -1.26 -4.74 119.36 102.55 1clf n ILE 38 Ca 0.15 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.53 1clf n ILE 38 Cb 0.48 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.28 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 -0.51 0.16 7.28 2.15 -1.26 0.18 116.67 123.67 1clf s ASP 39 Ca 0.00 0.92 -0.23 0.00 0.43 0.00 0.00 52.55 53.67 1clf s ASP 39 Cb 0.00 0.84 0.07 0.00 -0.30 0.00 0.00 42.92 43.53 1clf s ASP 39 CO 0.00 -0.20 0.66 0.00 -0.17 0.00 0.00 175.17 175.46 1clf h GLY 41 N 2.00 0.00 -0.20 0.00 0.00 -2.02 -3.42 103.07 99.43 1clf h GLY 41 Ca -0.30 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.06 1clf h GLY 41 CO 0.35 0.00 -0.51 -0.57 0.00 0.00 0.00 176.54 175.80 1clf h ASN 42 N 0.00 -1.66 -0.82 0.19 -1.24 -1.97 0.18 115.58 110.27 1clf h ASN 42 Ca -0.01 0.20 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 1clf h ASN 42 Cb 1.48 0.66 -0.04 0.00 0.73 0.00 0.00 38.32 41.14 1clf h ASN 42 CO 0.09 -0.43 0.50 0.00 -1.29 0.00 0.00 177.43 176.30 1clf h ALA 44 N 1.27 1.38 -0.20 0.00 0.00 -1.39 -0.94 119.26 119.38 1clf h ALA 44 Ca 0.29 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1clf h ALA 44 Cb -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1clf h ALA 44 CO -0.06 0.54 -0.08 -0.97 0.00 0.00 0.00 179.25 178.68 1clf h ASN 45 N 1.21 0.41 -0.15 0.00 -0.00 0.65 -3.27 115.58 114.43 1clf h ASN 45 Ca 0.38 -0.40 -0.15 0.00 -0.00 0.00 0.00 56.30 56.13 1clf h ASN 45 Cb -0.01 -0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.19 1clf h ASN 45 CO -0.11 0.72 -0.42 -0.37 -0.00 0.00 0.00 177.43 177.25 1clf h VAL 46 N 0.11 1.29 -1.85 2.57 -1.51 -0.54 -3.46 116.25 112.85 1clf h VAL 46 Ca 0.05 -1.60 -0.64 0.00 -1.23 0.00 0.00 66.70 63.27 1clf h VAL 46 Cb 0.56 1.53 0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1clf h VAL 46 CO 0.03 0.51 1.12 0.00 -1.23 0.00 0.00 177.57 178.00 1clf h PRO 48 N 9.51 0.13 0.00 0.00 0.11 -1.91 -1.25 132.00 138.59 1clf h PRO 48 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1clf h PRO 48 Cb 1.28 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1clf h PRO 48 CO 0.96 0.09 -0.32 1.33 -0.21 0.00 0.00 178.00 179.84 1clf n VAL 49 N -4.94 1.62 -3.64 3.15 0.24 -1.26 -5.04 118.33 108.45 1clf n VAL 49 Ca 0.36 -2.24 -0.28 0.00 -2.04 0.00 0.00 64.34 60.14 1clf n VAL 49 Cb 1.26 -0.05 0.03 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.99 -1.05 0.04 7.63 0.00 -0.47 -4.95 105.19 105.40 1clf n GLY 50 Ca 0.14 0.47 0.03 0.00 0.00 0.00 0.00 46.02 46.67 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 -3.80 2.30 -1.61 4.61 0.00 -1.26 -4.71 120.51 116.04 1clf n ALA 51 Ca -0.11 -0.78 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 1clf n ALA 51 Cb 0.59 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 1clf n ALA 51 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1clf s PRO 52 N -3.07 1.67 -0.16 0.00 0.02 -1.26 -0.44 135.00 131.76 1clf s PRO 52 Ca -0.08 0.44 -0.27 0.00 0.02 0.00 0.00 61.00 61.11 1clf s PRO 52 Cb 0.10 -4.80 0.07 0.00 0.02 0.00 0.00 34.50 29.89 1clf s PRO 52 CO 0.83 -4.37 0.67 0.14 -0.33 0.00 0.00 177.00 173.95 1clf s VAL 53 N 14.43 0.00 -0.09 3.83 -7.23 0.11 -4.62 120.40 126.84 1clf s VAL 53 Ca 0.91 -0.02 -0.19 0.00 -1.81 0.00 0.00 61.98 60.87 1clf s VAL 53 Cb -0.12 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1clf s VAL 53 CO 0.07 -0.01 0.51 -1.58 -0.31 0.00 0.00 175.10 173.78 1clf s GLN 54 N -0.35 4.31 0.00 4.82 0.74 -1.26 -2.62 119.66 125.31 1clf s GLN 54 Ca -0.05 0.52 0.00 0.00 0.05 0.00 0.00 55.36 55.88 1clf s GLN 54 Cb -0.03 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.68 1clf s GLN 54 CO 0.05 0.22 0.00 -0.85 -0.55 0.00 0.00 175.29 174.16