#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 -0.62 -4.71 0.00 4.01 -1.26 -4.80 117.16 109.77 1clf n TYR 2 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1clf n TYR 2 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 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 -0.04 2.14 -0.53 -0.72 -2.85 -1.07 -4.64 119.74 112.04 1clf s LYS 3 Ca 0.00 -2.36 -0.28 0.00 -1.00 0.00 0.00 55.97 52.33 1clf s LYS 3 Cb 0.00 -1.35 0.02 0.00 -2.06 0.00 0.00 37.83 34.45 1clf s LYS 3 CO 0.00 -0.38 1.24 0.42 0.10 0.00 0.00 175.35 176.73 1clf s ILE 4 N -2.94 4.02 0.84 3.79 -1.09 -1.26 -0.10 121.20 124.45 1clf s ILE 4 Ca 0.09 0.96 -0.12 0.00 -2.23 0.00 0.00 60.65 59.35 1clf s ILE 4 Cb 0.02 -4.58 0.09 0.00 -1.58 0.00 0.00 42.46 36.41 1clf s ILE 4 CO 0.05 -1.15 1.13 0.00 -1.23 0.00 0.00 174.94 173.74 1clf s ALA 5 N 5.06 2.21 -1.07 9.38 0.00 0.13 -4.92 121.76 132.55 1clf s ALA 5 Ca 0.48 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1clf s ALA 5 Cb -0.09 -3.04 0.10 0.00 0.00 0.00 0.00 23.12 20.10 1clf s ALA 5 CO 0.28 -1.88 1.04 -3.47 0.00 0.00 0.00 175.76 171.74 1clf n ASP 6 N -3.50 0.00 0.29 0.00 2.03 -1.26 -0.99 116.55 113.12 1clf n ASP 6 Ca 0.07 0.46 0.18 0.00 0.52 0.00 0.00 54.79 56.02 1clf n ASP 6 Cb 0.59 -0.46 0.98 0.00 -0.72 0.00 0.00 41.12 41.50 1clf n ASP 6 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1clf h SER 7 N 0.00 0.00 -4.26 1.67 4.64 -1.91 -3.43 113.55 110.25 1clf h SER 7 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1clf h SER 7 Cb 0.04 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.30 1clf h SER 7 CO 0.00 0.00 0.28 0.00 -0.87 0.00 0.00 176.83 176.24 1clf n VAL 9 N -3.76 0.00 -1.05 0.00 0.24 -1.26 -4.95 118.33 107.55 1clf n VAL 9 Ca 0.11 -1.36 -0.33 0.00 -2.04 0.00 0.00 64.34 60.72 1clf n VAL 9 Cb 0.52 0.62 -0.03 0.00 -1.47 0.00 0.00 33.84 33.48 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 -2.09 4.64 -4.98 -1.34 3.41 -1.26 -4.28 113.62 107.72 1clf n SER 10 Ca 0.02 -2.52 -0.20 0.00 -0.26 0.00 0.00 58.87 55.91 1clf n SER 10 Cb 0.34 -1.23 0.02 0.00 -0.26 0.00 0.00 64.21 63.08 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 -1.96 1.70 0.06 0.00 0.00 -1.26 -4.92 105.19 98.81 1clf n GLY 12 Ca 0.09 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.72 3.07 -2.00 4.61 0.00 -1.26 -4.75 120.51 119.47 1clf n ALA 13 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1clf n ALA 13 Cb 0.86 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -3.00 0.00 -0.23 0.00 0.00 -1.26 -0.90 120.51 115.12 1clf n ALA 15 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.75 1clf n ALA 15 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.87 0.00 0.02 -1.93 0.40 113.55 111.17 1clf h SER 16 Ca 0.00 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 61.16 1clf h SER 16 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1clf h SER 16 CO 0.00 0.00 0.59 -0.33 -1.14 0.00 0.00 176.83 175.95 1clf h GLU 17 N 0.00 0.27 -6.30 3.45 4.39 -1.34 -3.41 114.58 111.64 1clf h GLU 17 Ca 0.48 -0.02 -0.54 0.00 0.34 0.00 0.00 59.36 59.62 1clf h GLU 17 Cb 1.97 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.56 1clf h GLU 17 CO -0.01 0.18 1.15 0.00 -1.16 0.00 0.00 179.01 179.17 1clf h PRO 19 N 10.00 0.14 -0.27 0.00 0.11 -1.89 0.52 132.00 140.60 1clf h PRO 19 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1clf h PRO 19 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1clf h PRO 19 CO 0.95 0.09 0.00 1.55 -0.21 0.00 0.00 178.00 180.38 1clf n VAL 20 N -4.36 2.29 -1.61 3.15 3.14 -1.26 -4.98 118.33 114.70 1clf n VAL 20 Ca 0.24 -1.86 -0.10 0.00 -2.96 0.00 0.00 64.34 59.66 1clf n VAL 20 Cb 1.06 -0.25 -0.03 0.00 -1.06 0.00 0.00 33.84 33.56 1clf n VAL 20 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1clf n ASN 21 N -0.46 -2.82 -1.90 6.55 6.94 0.17 -4.81 115.26 118.92 1clf n ASN 21 Ca 0.21 0.25 -0.12 0.00 -0.02 0.00 0.00 54.58 54.90 1clf n ASN 21 Cb 0.90 -2.65 -0.04 0.00 -2.36 0.00 0.00 39.78 35.62 1clf n ASN 21 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1clf n ALA 22 N -0.54 5.32 -3.07 -2.53 0.00 -1.26 -4.78 120.51 113.64 1clf n ALA 22 Ca -0.10 -1.44 -0.11 0.00 0.00 0.00 0.00 53.44 51.78 1clf n ALA 22 Cb 0.40 -1.63 -0.11 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.79 0.06 0.07 0.00 1.01 -1.26 -1.61 121.20 118.68 1clf s ILE 23 Ca 0.35 -0.53 -0.28 0.00 0.00 0.00 0.00 60.65 60.19 1clf s ILE 23 Cb 0.21 -0.36 0.09 0.00 0.01 0.00 0.00 42.46 42.42 1clf s ILE 23 CO -0.04 -0.29 1.10 -0.44 0.00 0.00 0.00 174.94 175.27 1clf s SER 24 N -1.01 -0.13 0.05 3.58 0.01 -0.97 -4.88 113.70 110.35 1clf s SER 24 Ca -0.11 -0.26 -0.31 0.00 1.31 0.00 0.00 55.95 56.58 1clf s SER 24 Cb -0.06 0.34 -0.07 0.00 0.21 0.00 0.00 66.02 66.43 1clf s SER 24 CO 0.01 -0.62 1.53 -1.58 0.41 0.00 0.00 173.24 172.99 1clf s GLN 25 N -2.89 4.24 0.00 12.44 0.74 -1.26 -0.59 119.66 132.34 1clf s GLN 25 Ca 0.13 2.16 0.00 0.00 0.05 0.00 0.00 55.36 57.70 1clf s GLN 25 Cb 0.01 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.58 1clf s GLN 25 CO -0.01 -0.64 0.00 0.41 -0.55 0.00 0.00 175.29 174.50 1clf n GLY 26 N 3.80 -0.09 0.21 2.59 0.00 0.06 -4.86 105.19 106.91 1clf n GLY 26 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.77 1.83 0.15 1.61 5.75 -1.26 -4.94 116.55 118.91 1clf n ASP 27 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 55.00 1clf n ASP 27 Cb 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 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 -3.92 -0.23 0.00 -1.12 3.41 -1.26 -5.13 113.62 105.37 1clf n SER 28 Ca -0.47 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1clf n SER 28 Cb 0.86 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 -3.47 0.00 -2.34 -1.33 -5.35 -1.26 -4.66 119.36 100.95 1clf n ILE 29 Ca 0.00 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.17 1clf n ILE 29 Cb 0.00 -0.39 -0.01 0.00 -1.74 0.00 0.00 39.64 37.50 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 2.24 3.54 0.08 4.28 0.40 -1.26 -0.76 117.98 126.49 1clf s PHE 30 Ca 0.00 1.22 -0.03 0.00 -0.60 0.00 0.00 56.93 57.51 1clf s PHE 30 Cb 0.00 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 1clf s PHE 30 CO 0.00 -0.42 0.05 0.54 0.70 0.00 0.00 175.22 176.10 1clf s VAL 31 N -2.79 0.18 0.08 -0.44 0.11 0.24 -4.63 120.40 113.14 1clf s VAL 31 Ca 0.54 -1.63 0.10 0.00 -2.93 0.00 0.00 61.98 58.05 1clf s VAL 31 Cb -0.10 -1.55 -0.03 0.00 -1.53 0.00 0.00 36.38 33.16 1clf s VAL 31 CO 0.42 -0.81 -0.26 -0.63 -3.33 0.00 0.00 175.10 170.49 1clf s ILE 32 N -3.92 2.28 -1.13 7.04 1.01 -1.26 -2.29 121.20 122.92 1clf s ILE 32 Ca 0.09 -1.51 -0.21 0.00 0.00 0.00 0.00 60.65 59.02 1clf s ILE 32 Cb 0.07 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 1clf s ILE 32 CO -0.08 0.25 1.92 0.47 0.00 0.00 0.00 174.94 177.50 1clf n ASP 33 N 1.39 3.40 -0.22 3.58 9.92 -0.64 -4.80 116.55 129.19 1clf n ASP 33 Ca -0.17 -2.75 0.15 0.00 -0.53 0.00 0.00 54.79 51.49 1clf n ASP 33 Cb 0.52 -1.57 0.47 0.00 -0.64 0.00 0.00 41.12 39.90 1clf n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1clf h ALA 34 N 8.39 2.05 -0.84 2.24 0.00 -1.90 0.36 119.26 129.55 1clf h ALA 34 Ca 0.36 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1clf h ALA 34 Cb 0.82 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1clf h ALA 34 CO 1.54 -0.28 0.55 -0.44 0.00 0.00 0.00 179.25 180.62 1clf h ASP 35 N 0.50 0.82 0.01 0.00 5.19 -1.99 -2.84 116.42 118.12 1clf h ASP 35 Ca 0.42 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.82 1clf h ASP 35 Cb 0.88 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1clf h ASP 35 CO -0.16 0.52 -0.08 0.74 -3.12 0.00 0.00 179.24 177.15 1clf h THR 36 N 0.93 1.77 -2.15 0.35 2.02 -0.82 -3.46 112.91 111.54 1clf h THR 36 Ca 0.36 -2.36 -0.58 0.00 0.77 0.00 0.00 66.41 64.61 1clf h THR 36 Cb 0.23 3.37 -0.00 0.00 -1.74 0.00 0.00 68.15 70.01 1clf h THR 36 CO -0.13 0.62 1.42 0.00 0.37 0.00 0.00 175.52 177.79 1clf s ILE 38 N 7.46 4.38 -0.39 0.00 -4.36 -1.26 0.06 121.20 127.08 1clf s ILE 38 Ca 0.95 1.61 -0.04 0.00 -0.26 0.00 0.00 60.65 62.92 1clf s ILE 38 Cb -0.33 -4.03 -0.04 0.00 1.25 0.00 0.00 42.46 39.31 1clf s ILE 38 CO 0.36 0.33 1.49 0.47 0.24 0.00 0.00 174.94 177.82 1clf n ASP 39 N 1.05 2.07 0.11 4.36 9.92 -1.26 -4.66 116.55 128.15 1clf n ASP 39 Ca -0.03 -2.17 -0.01 0.00 -0.53 0.00 0.00 54.79 52.05 1clf n ASP 39 Cb 0.50 -0.75 0.02 0.00 -0.64 0.00 0.00 41.12 40.25 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 1.03 2.04 0.35 0.00 0.00 -1.26 -5.00 105.19 102.34 1clf n GLY 41 Ca 0.01 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 1.28 -0.93 -0.81 1.61 -1.24 -1.93 -0.25 115.58 113.31 1clf h ASN 42 Ca 0.00 0.10 0.14 0.00 0.71 0.00 0.00 56.30 57.25 1clf h ASN 42 Cb 0.00 0.35 -0.09 0.00 0.73 0.00 0.00 38.32 39.31 1clf h ASN 42 CO 0.00 -0.42 0.40 0.00 -1.29 0.00 0.00 177.43 176.12 1clf h ALA 44 N 1.53 1.45 -0.09 0.00 0.00 -1.38 -0.47 119.26 120.30 1clf h ALA 44 Ca 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1clf h ALA 44 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1clf h ALA 44 CO -0.35 0.40 -0.12 -0.91 0.00 0.00 0.00 179.25 178.27 1clf h ASN 45 N 0.53 0.27 -0.31 0.00 2.35 0.77 -3.33 115.58 115.86 1clf h ASN 45 Ca 0.12 -0.52 -0.14 0.00 -0.55 0.00 0.00 56.30 55.22 1clf h ASN 45 Cb 0.23 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1clf h ASN 45 CO -0.00 0.73 -0.31 -0.37 -1.65 0.00 0.00 177.43 175.83 1clf h VAL 46 N -0.19 1.28 -2.09 2.81 -1.51 -0.58 -3.45 116.25 112.52 1clf h VAL 46 Ca 0.01 -1.46 -0.60 0.00 -1.23 0.00 0.00 66.70 63.42 1clf h VAL 46 Cb 0.67 1.31 0.02 0.00 -2.13 0.00 0.00 31.29 31.16 1clf h VAL 46 CO 0.03 0.49 1.13 0.00 -1.23 0.00 0.00 177.57 177.98 1clf h PRO 48 N 9.47 0.00 0.00 0.00 0.13 -1.91 -1.74 132.00 137.95 1clf h PRO 48 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 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 -0.25 1.33 -0.23 0.00 0.00 178.00 179.80 1clf n VAL 49 N -4.03 1.93 -3.91 1.56 0.24 -1.26 -5.03 118.33 107.82 1clf n VAL 49 Ca -0.02 -2.59 -0.37 0.00 -2.04 0.00 0.00 64.34 59.31 1clf n VAL 49 Cb 0.12 -0.19 0.02 0.00 -1.47 0.00 0.00 33.84 32.32 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 -1.22 -0.99 0.08 7.63 0.00 -0.66 -4.87 105.19 105.17 1clf n GLY 50 Ca 0.17 0.43 -0.06 0.00 0.00 0.00 0.00 46.02 46.56 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 1.75 -1.81 4.61 0.00 -1.26 -4.58 120.51 115.00 1clf n ALA 51 Ca -0.15 -1.11 -0.21 0.00 0.00 0.00 0.00 53.44 51.97 1clf n ALA 51 Cb 0.60 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.70 1.74 -0.06 0.00 0.02 -1.26 0.18 135.00 132.92 1clf s PRO 52 Ca -0.09 -0.75 -0.27 0.00 0.02 0.00 0.00 61.00 59.91 1clf s PRO 52 Cb 0.08 -5.09 0.06 0.00 0.02 0.00 0.00 34.50 29.56 1clf s PRO 52 CO 0.84 -4.86 0.60 0.14 -0.33 0.00 0.00 177.00 173.40 1clf s VAL 53 N 14.45 0.01 0.27 3.83 -7.23 0.86 -4.53 120.40 128.05 1clf s VAL 53 Ca 0.76 -0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.78 1clf s VAL 53 Cb -0.03 -0.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 1clf s VAL 53 CO 0.16 -0.05 0.53 -1.58 -0.31 0.00 0.00 175.10 173.85 1clf s GLN 54 N -1.07 3.64 0.00 4.82 0.74 -1.26 -2.35 119.66 124.18 1clf s GLN 54 Ca -0.10 -0.00 0.00 0.00 0.05 0.00 0.00 55.36 55.30 1clf s GLN 54 Cb -0.01 -2.68 0.00 0.00 1.10 0.00 0.00 33.01 31.42 1clf s GLN 54 CO 0.08 0.26 0.18 0.39 -0.55 0.00 0.00 175.29 175.65