#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fd7 s THR 2 N 0.00 5.27 -0.11 12.58 2.01 -1.26 -1.28 115.64 132.85 2fd7 s THR 2 Ca 0.00 0.62 -0.00 0.00 0.31 0.00 0.00 61.69 62.62 2fd7 s THR 2 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.88 2fd7 s THR 2 CO 0.00 0.42 -0.08 0.00 -0.69 0.00 0.00 174.62 174.27 2fd7 n PRO 5 N 1.27 0.22 -3.53 0.00 -0.04 -1.26 -0.93 135.00 130.72 2fd7 n PRO 5 Ca -0.15 0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2fd7 n PRO 5 Cb 0.52 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 2fd7 n PRO 5 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2fd7 s SER 6 N -4.31 -0.40 0.23 3.54 1.04 -1.26 -4.80 113.70 107.75 2fd7 s SER 6 Ca 0.09 -0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.28 2fd7 s SER 6 Cb 0.12 0.54 0.22 0.00 0.10 0.00 0.00 66.02 67.00 2fd7 s SER 6 CO 0.53 -0.92 1.91 0.40 0.98 0.00 0.00 173.24 176.14 2fd7 h ILE 7 N 2.18 1.23 -0.66 -1.02 2.04 -1.95 -1.57 117.51 117.76 2fd7 h ILE 7 Ca -0.34 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2fd7 h ILE 7 Cb 1.28 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2fd7 h ILE 7 CO 0.42 0.22 0.10 0.58 0.00 0.00 0.00 178.15 179.47 2fd7 h VAL 8 N 1.23 1.26 -0.82 1.67 2.07 -1.99 -1.20 116.25 118.47 2fd7 h VAL 8 Ca 0.33 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2fd7 h VAL 8 Cb -0.14 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2fd7 h VAL 8 CO -0.07 0.39 0.49 0.00 0.02 0.00 0.00 177.57 178.40 2fd7 h ALA 9 N 1.04 1.05 -0.81 1.67 0.00 -1.80 -0.57 119.26 119.83 2fd7 h ALA 9 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fd7 h ALA 9 Cb 0.45 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2fd7 h ALA 9 CO 0.01 0.52 0.45 -0.09 0.00 0.00 0.00 179.25 180.14 2fd7 h ARG 10 N 1.13 1.13 -0.61 0.00 9.65 -0.86 0.13 114.38 124.95 2fd7 h ARG 10 Ca 0.30 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2fd7 h ARG 10 Cb -0.04 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.29 2fd7 h ARG 10 CO -0.05 0.83 0.29 0.66 2.80 0.00 0.00 179.97 184.49 2fd7 h SER 11 N 1.12 0.80 -0.55 -3.80 4.64 -0.54 -0.40 113.55 114.82 2fd7 h SER 11 Ca 0.29 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2fd7 h SER 11 Cb 0.02 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 2fd7 h SER 11 CO -0.05 0.71 0.01 0.78 -0.87 0.00 0.00 176.83 177.40 2fd7 h ASN 12 N 0.83 0.95 -0.15 4.97 2.35 -0.71 -0.83 115.58 122.99 2fd7 h ASN 12 Ca 0.21 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2fd7 h ASN 12 Cb 0.12 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2fd7 h ASN 12 CO -0.03 1.02 0.09 0.15 -1.65 0.00 0.00 177.43 177.02 2fd7 h PHE 13 N 0.85 0.17 -0.57 1.19 3.04 -0.37 -0.67 116.94 120.58 2fd7 h PHE 13 Ca 0.16 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 2fd7 h PHE 13 Cb 0.53 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 2fd7 h PHE 13 CO 0.04 0.10 0.16 -0.91 -2.02 0.00 0.00 178.31 175.68 2fd7 h ASN 14 N 0.19 0.80 -0.03 0.41 2.35 -0.82 -1.56 115.58 116.92 2fd7 h ASN 14 Ca 0.06 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2fd7 h ASN 14 Cb -0.01 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 2fd7 h ASN 14 CO -0.03 0.77 0.00 -0.37 -1.65 0.00 0.00 177.43 176.16 2fd7 h VAL 15 N 0.84 1.21 -0.75 2.81 -1.51 -0.91 -2.53 116.25 115.40 2fd7 h VAL 15 Ca 0.19 -0.63 0.05 0.00 -1.23 0.00 0.00 66.70 65.08 2fd7 h VAL 15 Cb 0.28 1.58 -0.04 0.00 -2.13 0.00 0.00 31.29 30.97 2fd7 h VAL 15 CO -0.00 0.17 0.50 0.00 -1.23 0.00 0.00 177.57 177.00 2fd7 h ARG 17 N 0.86 0.00 -0.40 0.00 2.47 -1.14 -3.35 114.38 112.82 2fd7 h ARG 17 Ca 0.31 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 59.11 2fd7 h ARG 17 Cb 0.15 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.40 2fd7 h ARG 17 CO -0.10 0.32 -0.04 1.25 0.56 0.00 0.00 179.97 181.96 2fd7 h LEU 18 N 0.00 -0.25 0.00 3.04 5.85 -0.95 -0.41 115.31 122.59 2fd7 h LEU 18 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fd7 h LEU 18 Cb 1.07 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2fd7 h LEU 18 CO 0.04 -0.08 0.00 -2.65 -0.34 0.00 0.00 178.44 175.41 2fd7 n PRO 19 N -5.24 0.55 0.00 5.25 -0.02 -1.26 -4.87 135.00 129.41 2fd7 n PRO 19 Ca 0.03 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2fd7 n PRO 19 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2fd7 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fd7 n GLY 20 N 0.35 0.75 3.74 -1.23 0.00 -0.16 -5.08 105.19 103.56 2fd7 n GLY 20 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2fd7 n GLY 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fd7 n THR 21 N -1.50 1.51 -1.65 2.61 -1.04 -1.26 -4.84 114.28 108.10 2fd7 n THR 21 Ca 0.00 -0.38 -0.46 0.00 -2.04 0.00 0.00 64.05 61.17 2fd7 n THR 21 Cb 0.00 -1.85 -0.04 0.00 -1.82 0.00 0.00 70.33 66.62 2fd7 n THR 21 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2fd7 n PRO 22 N 1.29 1.89 -0.31 -2.82 -0.02 -1.26 -4.64 135.00 129.12 2fd7 n PRO 22 Ca 0.06 0.68 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 2fd7 n PRO 22 Cb 0.37 -2.35 0.36 0.00 -0.02 0.00 0.00 33.50 31.86 2fd7 n PRO 22 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2fd7 h GLU 23 N 4.71 0.25 -0.84 -0.52 5.08 -1.98 -1.23 114.58 120.06 2fd7 h GLU 23 Ca -0.45 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2fd7 h GLU 23 Cb 1.28 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 2fd7 h GLU 23 CO 0.80 0.16 0.44 0.00 -1.00 0.00 0.00 179.01 179.41 2fd7 h ALA 24 N 1.81 1.19 0.01 3.43 0.00 -1.99 -0.27 119.26 123.43 2fd7 h ALA 24 Ca 0.62 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.27 2fd7 h ALA 24 Cb 1.33 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2fd7 h ALA 24 CO -0.64 0.64 -0.47 -0.07 0.00 0.00 0.00 179.25 178.70 2fd7 h LEU 25 N 1.18 0.40 -1.09 0.00 3.38 -1.64 -2.70 115.31 114.84 2fd7 h LEU 25 Ca 0.29 -0.79 0.11 0.00 0.09 0.00 0.00 57.88 57.58 2fd7 h LEU 25 Cb 0.06 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2fd7 h LEU 25 CO -0.04 1.14 0.61 0.00 0.09 0.00 0.00 178.44 180.24 2fd7 h ALA 27 N 1.54 0.80 -0.40 0.00 0.00 -1.01 -2.27 119.26 117.93 2fd7 h ALA 27 Ca 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2fd7 h ALA 27 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2fd7 h ALA 27 CO -0.22 0.30 0.16 1.15 0.00 0.00 0.00 179.25 180.65 2fd7 h THR 28 N 0.85 1.19 0.00 0.00 2.02 -0.90 -0.11 112.91 115.97 2fd7 h THR 28 Ca 0.22 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 2fd7 h THR 28 Cb 0.01 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2fd7 h THR 28 CO -0.04 0.21 -0.27 1.88 0.37 0.00 0.00 175.52 177.67 2fd7 h TYR 29 N 0.50 0.00 0.00 3.16 0.05 -1.10 -3.29 116.97 116.29 2fd7 h TYR 29 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2fd7 h TYR 29 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2fd7 h TYR 29 CO -0.00 0.27 -1.08 0.25 -1.05 0.00 0.00 178.16 176.55 2fd7 n THR 30 N -4.17 0.00 -0.46 -2.88 -2.24 -0.87 -5.00 114.28 98.66 2fd7 n THR 30 Ca -0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2fd7 n THR 30 Cb 0.33 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2fd7 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fd7 n GLY 31 N 1.52 0.74 3.81 3.38 0.00 -0.08 -4.84 105.19 109.72 2fd7 n GLY 31 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2fd7 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd7 s ILE 33 N -2.72 1.88 -0.21 0.00 -4.36 -0.09 -4.38 121.20 111.32 2fd7 s ILE 33 Ca 0.61 -1.54 -0.06 0.00 -0.26 0.00 0.00 60.65 59.40 2fd7 s ILE 33 Cb -0.15 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 2fd7 s ILE 33 CO 0.45 0.05 0.02 -0.63 0.24 0.00 0.00 174.94 175.07 2fd7 s ILE 34 N -1.06 4.04 0.19 8.37 1.01 -1.26 -0.98 121.20 131.51 2fd7 s ILE 34 Ca 0.09 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.56 2fd7 s ILE 34 Cb -0.10 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2fd7 s ILE 34 CO 0.04 0.40 -0.19 0.27 0.00 0.00 0.00 174.94 175.46 2fd7 s ILE 35 N 1.18 2.00 0.30 2.92 -4.36 -0.40 -4.93 121.20 117.90 2fd7 s ILE 35 Ca 0.03 -2.01 0.09 0.00 -0.26 0.00 0.00 60.65 58.50 2fd7 s ILE 35 Cb -0.14 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.61 2fd7 s ILE 35 CO 0.02 -0.30 1.67 -0.65 0.24 0.00 0.00 174.94 175.92 2fd7 h PRO 36 N 3.09 0.08 0.00 0.37 0.11 -1.99 0.21 132.00 133.87 2fd7 h PRO 36 Ca -0.43 -0.05 -0.43 0.00 0.11 0.00 0.00 66.00 65.21 2fd7 h PRO 36 Cb 1.21 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.43 2fd7 h PRO 36 CO 0.52 0.58 0.18 0.41 -0.21 0.00 0.00 178.00 179.48 2fd7 n GLY 37 N -0.01 0.11 0.08 -0.55 0.00 -1.26 -4.62 105.19 98.95 2fd7 n GLY 37 Ca -0.02 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 2fd7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fd7 h ALA 38 N -0.91 0.70 -2.92 4.61 0.00 -1.99 -3.37 119.26 115.39 2fd7 h ALA 38 Ca -0.34 -1.26 -0.65 0.00 0.00 0.00 0.00 54.91 52.67 2fd7 h ALA 38 Cb 1.15 0.36 -0.21 0.00 0.00 0.00 0.00 17.79 19.09 2fd7 h ALA 38 CO 0.32 1.40 -0.58 0.99 0.00 0.00 0.00 179.25 181.38 2fd7 s THR 39 N -2.68 4.64 0.39 0.00 2.01 -1.26 -5.01 115.64 113.73 2fd7 s THR 39 Ca -0.03 -0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.59 2fd7 s THR 39 Cb 0.08 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.29 2fd7 s THR 39 CO 0.82 0.27 1.23 0.00 -0.69 0.00 0.00 174.62 176.25 2fd7 n PRO 41 N 0.19 0.75 0.26 0.00 -0.02 -1.26 -4.85 135.00 130.07 2fd7 n PRO 41 Ca 0.04 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 2fd7 n PRO 41 Cb 0.45 -2.24 0.71 0.00 -0.02 0.00 0.00 33.50 32.40 2fd7 n PRO 41 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2fd7 h GLY 42 N 0.16 0.00 0.64 -1.23 0.00 -2.00 0.11 103.07 100.75 2fd7 h GLY 42 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2fd7 h GLY 42 CO 0.49 0.00 -0.10 2.09 0.00 0.00 0.00 176.54 179.02 2fd7 n ASP 43 N -3.73 0.64 -2.58 0.19 5.75 -1.26 -3.93 116.55 111.63 2fd7 n ASP 43 Ca -0.02 -0.78 -0.19 0.00 -0.01 0.00 0.00 54.79 53.78 2fd7 n ASP 43 Cb 0.23 -0.03 0.01 0.00 -1.03 0.00 0.00 41.12 40.30 2fd7 n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2fd7 n TYR 44 N -0.76 2.45 0.40 2.11 4.02 0.39 -4.33 117.16 121.44 2fd7 n TYR 44 Ca 0.16 -3.02 0.11 0.00 -0.01 0.00 0.00 57.90 55.14 2fd7 n TYR 44 Cb 0.28 -0.22 0.26 0.00 -0.02 0.00 0.00 39.34 39.64 2fd7 n TYR 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2fd7 n ALA 45 N -0.29 2.43 0.60 -0.72 0.00 -1.11 -3.33 120.51 118.09 2fd7 n ALA 45 Ca 0.26 -0.93 0.07 0.00 0.00 0.00 0.00 53.44 52.84 2fd7 n ALA 45 Cb 0.72 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 19.29 2fd7 n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59