#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fc6 s SER 2 N 0.00 6.46 -0.05 1.61 1.04 -1.26 -4.99 113.70 116.52 2fc6 s SER 2 Ca 0.00 2.70 -0.02 0.00 0.48 0.00 0.00 55.95 59.11 2fc6 s SER 2 Cb 0.00 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.58 2fc6 s SER 2 CO 0.00 -0.98 0.11 -0.94 0.98 0.00 0.00 173.24 172.41 2fc6 s SER 3 N 2.58 -0.07 0.00 7.02 1.04 -1.26 -5.00 113.70 118.01 2fc6 s SER 3 Ca 0.79 0.21 0.00 0.00 0.48 0.00 0.00 55.95 57.43 2fc6 s SER 3 Cb -0.45 0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2fc6 s SER 3 CO 0.35 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.07 2fc6 n GLY 4 N 3.87 -1.24 2.48 7.32 0.00 -1.26 -4.95 105.19 111.40 2fc6 n GLY 4 Ca -0.23 0.46 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2fc6 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fc6 n SER 5 N 0.00 3.13 -0.20 1.61 3.41 -1.26 -4.92 113.62 115.39 2fc6 n SER 5 Ca 0.00 -2.95 -0.07 0.00 -0.26 0.00 0.00 58.87 55.58 2fc6 n SER 5 Cb 0.00 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 2fc6 n SER 5 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2fc6 h SER 6 N 2.52 -1.38 0.00 4.04 0.87 -1.94 -3.47 113.55 114.19 2fc6 h SER 6 Ca 0.10 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2fc6 h SER 6 Cb 1.30 0.64 0.00 0.00 -0.44 0.00 0.00 62.40 63.90 2fc6 h SER 6 CO 0.52 -0.33 0.00 0.61 -0.53 0.00 0.00 176.83 177.10 2fc6 n GLY 7 N -1.42 0.80 0.00 5.77 0.00 -1.26 -5.09 105.19 103.99 2fc6 n GLY 7 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2fc6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fc6 s LEU 10 N 4.55 3.55 0.50 0.00 2.34 -1.26 -5.00 118.68 123.37 2fc6 s LEU 10 Ca 1.11 2.12 -0.21 0.00 0.06 0.00 0.00 54.13 57.20 2fc6 s LEU 10 Cb -1.42 -4.57 -0.07 0.00 -0.56 0.00 0.00 46.19 39.57 2fc6 s LEU 10 CO 0.72 -1.49 1.15 -2.16 -1.06 0.00 0.00 176.35 173.51 2fc6 s PRO 11 N -3.70 3.56 0.10 1.48 0.04 -1.26 -4.98 135.00 130.24 2fc6 s PRO 11 Ca 0.70 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 63.12 2fc6 s PRO 11 Cb -0.23 -2.20 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 2fc6 s PRO 11 CO 0.35 -0.70 1.37 -1.25 0.04 0.00 0.00 177.00 176.81 2fc6 s PRO 12 N -2.99 4.33 -0.09 0.56 0.04 -1.26 -5.02 135.00 130.57 2fc6 s PRO 12 Ca 0.68 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.70 2fc6 s PRO 12 Cb -0.26 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2fc6 s PRO 12 CO 0.31 -0.42 0.12 0.00 0.04 0.00 0.00 177.00 177.05 2fc6 s ALA 13 N 1.15 3.78 0.29 8.56 0.00 -1.26 -5.00 121.76 129.28 2fc6 s ALA 13 Ca 0.64 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 2fc6 s ALA 13 Cb -0.36 -1.85 0.55 0.00 0.00 0.00 0.00 23.12 21.46 2fc6 s ALA 13 CO 0.30 0.64 1.56 1.79 0.00 0.00 0.00 175.76 180.05 2fc6 h THR 14 N 3.77 0.01 -0.37 0.00 1.35 -1.95 0.55 112.91 116.27 2fc6 h THR 14 Ca -0.53 -0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 2fc6 h THR 14 Cb 1.21 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2fc6 h THR 14 CO 0.59 0.00 0.19 -0.74 -0.25 0.00 0.00 175.52 175.32 2fc6 h HIS 15 N 0.00 0.51 -3.29 4.73 -0.00 -1.97 -3.43 115.15 111.70 2fc6 h HIS 15 Ca 0.52 -0.02 -0.56 0.00 -0.00 0.00 0.00 60.37 60.31 2fc6 h HIS 15 Cb 0.89 -0.16 0.10 0.00 -0.00 0.00 0.00 27.41 28.24 2fc6 h HIS 15 CO -0.68 0.41 0.66 0.54 -0.00 0.00 0.00 177.93 178.86 2fc6 n ARG 16 N -4.75 2.34 0.00 5.26 5.12 0.19 -4.84 116.66 119.98 2fc6 n ARG 16 Ca -0.00 0.83 0.07 0.00 -1.93 0.00 0.00 57.85 56.81 2fc6 n ARG 16 Cb 0.09 -2.50 0.42 0.00 -1.16 0.00 0.00 32.46 29.31 2fc6 n ARG 16 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2fc6 n PRO 17 N 1.19 0.49 -2.06 5.56 -0.04 -1.26 -4.66 135.00 134.21 2fc6 n PRO 17 Ca 0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 2fc6 n PRO 17 Cb 0.36 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2fc6 n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2fc6 s HIS 18 N -2.00 2.95 1.24 0.54 2.46 -1.26 -5.01 115.29 114.20 2fc6 s HIS 18 Ca 0.21 1.37 -0.20 0.00 0.47 0.00 0.00 55.06 56.91 2fc6 s HIS 18 Cb 0.10 -3.74 0.30 0.00 -0.13 0.00 0.00 32.58 29.11 2fc6 s HIS 18 CO 0.17 -2.08 1.11 -1.25 -2.47 0.00 0.00 174.74 170.22 2fc6 s PRO 19 N -1.88 -1.51 0.02 2.88 0.04 -1.26 -4.84 135.00 128.44 2fc6 s PRO 19 Ca 0.50 -0.17 0.06 0.00 0.04 0.00 0.00 61.00 61.44 2fc6 s PRO 19 Cb -0.41 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2fc6 s PRO 19 CO 0.54 -3.88 -0.18 -0.08 0.04 0.00 0.00 177.00 173.44 2fc6 s THR 20 N -3.01 2.78 -0.02 1.26 -1.32 -1.26 -4.83 115.64 109.25 2fc6 s THR 20 Ca 0.72 -1.09 -0.38 0.00 -1.21 0.00 0.00 61.69 59.73 2fc6 s THR 20 Cb -0.08 -2.14 -0.17 0.00 -1.51 0.00 0.00 72.50 68.60 2fc6 s THR 20 CO 0.56 0.40 1.43 -1.20 -2.21 0.00 0.00 174.62 173.60 2fc6 n SER 21 N 1.76 1.75 -4.78 8.08 7.64 -1.26 -4.49 113.62 122.33 2fc6 n SER 21 Ca -0.16 1.11 -0.37 0.00 1.01 0.00 0.00 58.87 60.46 2fc6 n SER 21 Cb 0.52 -1.16 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 2fc6 n SER 21 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2fc6 s ILE 22 N 1.26 3.59 1.27 0.44 1.09 -1.26 -2.43 121.20 125.15 2fc6 s ILE 22 Ca 0.88 1.27 -0.16 0.00 -1.10 0.00 0.00 60.65 61.54 2fc6 s ILE 22 Cb -1.00 -3.68 0.32 0.00 -1.06 0.00 0.00 42.46 37.03 2fc6 s ILE 22 CO 0.52 0.06 0.99 0.00 -0.10 0.00 0.00 174.94 176.41 2fc6 n ASP 24 N -5.20 1.79 -0.00 0.00 2.03 -1.26 -4.20 116.55 109.71 2fc6 n ASP 24 Ca 0.06 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.37 2fc6 n ASP 24 Cb 0.56 1.35 -0.00 0.00 -0.72 0.00 0.00 41.12 42.31 2fc6 n ASP 24 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2fc6 h ASN 25 N 0.00 0.00 -0.33 1.67 2.35 -1.94 -3.38 115.58 113.95 2fc6 h ASN 25 Ca -0.13 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2fc6 h ASN 25 Cb 1.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 2fc6 h ASN 25 CO 0.01 0.05 0.34 0.15 -1.65 0.00 0.00 177.43 176.32 2fc6 h PHE 26 N -0.07 0.00 0.11 1.19 3.04 -1.59 0.94 116.94 120.57 2fc6 h PHE 26 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2fc6 h PHE 26 Cb 0.03 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2fc6 h PHE 26 CO -0.01 0.00 -0.29 1.03 -2.02 0.00 0.00 178.31 177.02 2fc6 h SER 27 N 0.00 -0.85 0.00 0.41 0.87 -1.75 -2.79 113.55 109.43 2fc6 h SER 27 Ca 0.16 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2fc6 h SER 27 Cb 0.82 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2fc6 h SER 27 CO -0.00 -0.32 -1.07 0.00 -0.53 0.00 0.00 176.83 174.90 2fc6 n ALA 28 N -2.68 0.81 -0.07 6.23 0.00 -1.03 -4.60 120.51 119.17 2fc6 n ALA 28 Ca -0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 53.44 52.57 2fc6 n ALA 28 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 2fc6 n ALA 28 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2fc6 h TYR 29 N -1.00 -0.69 0.00 0.00 -1.99 -1.03 -3.47 116.97 108.80 2fc6 h TYR 29 Ca -0.10 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2fc6 h TYR 29 Cb 0.97 0.35 0.00 0.00 2.00 0.00 0.00 36.73 40.04 2fc6 h TYR 29 CO -0.32 -0.33 0.00 0.41 -0.00 0.00 0.00 178.16 177.92 2fc6 n GLY 30 N -1.39 1.32 3.79 3.88 0.00 -0.88 -4.95 105.19 106.95 2fc6 n GLY 30 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2fc6 n GLY 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2fc6 s TRP 31 N -1.63 3.05 -0.09 1.61 1.48 -1.26 -4.60 118.94 117.50 2fc6 s TRP 31 Ca 0.00 -0.11 -0.07 0.00 -1.06 0.00 0.00 56.10 54.86 2fc6 s TRP 31 Cb 0.00 -1.39 0.03 0.00 -1.16 0.00 0.00 33.47 30.95 2fc6 s TRP 31 CO 0.00 0.53 0.23 0.00 -4.06 0.00 0.00 176.95 173.66 2fc6 n PRO 33 N 3.58 0.46 -0.00 0.00 -0.04 -1.26 -2.10 135.00 135.64 2fc6 n PRO 33 Ca -0.19 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.32 2fc6 n PRO 33 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2fc6 n PRO 33 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fc6 n LEU 34 N -1.02 0.04 0.00 1.53 4.77 -1.26 -5.07 117.00 115.99 2fc6 n LEU 34 Ca 0.11 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2fc6 n LEU 34 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2fc6 n LEU 34 CO 0.09 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2fc6 n GLY 35 N 1.96 2.66 0.25 -0.72 0.00 -0.89 -3.01 105.19 105.43 2fc6 n GLY 35 Ca -0.01 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2fc6 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fc6 h PRO 36 N 0.00 0.79 -0.12 1.61 0.13 -1.98 -2.94 132.00 129.48 2fc6 h PRO 36 Ca 0.00 -0.41 0.04 0.00 -0.87 0.00 0.00 66.00 64.75 2fc6 h PRO 36 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2fc6 h PRO 36 CO 0.00 1.04 0.16 1.96 -0.23 0.00 0.00 178.00 180.93 2fc6 h GLN 37 N 0.64 0.00 -6.15 0.86 4.20 -1.96 -3.44 115.11 109.27 2fc6 h GLN 37 Ca 0.05 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.07 2fc6 h GLN 37 Cb 0.96 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.82 2fc6 h GLN 37 CO 0.09 0.00 -0.00 0.00 -0.67 0.00 0.00 178.83 178.25 2fc6 h PRO 39 N 2.61 0.00 -6.86 0.00 0.13 -1.91 -3.44 132.00 122.54 2fc6 h PRO 39 Ca -0.41 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.22 2fc6 h PRO 39 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2fc6 h PRO 39 CO 0.65 0.44 0.13 -0.65 -0.23 0.00 0.00 178.00 178.34 2fc6 s GLN 40 N -3.89 3.80 0.62 0.86 -0.21 -1.26 -4.92 119.66 114.66 2fc6 s GLN 40 Ca -0.02 0.50 -0.11 0.00 0.02 0.00 0.00 55.36 55.76 2fc6 s GLN 40 Cb 0.13 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 2fc6 s GLN 40 CO 0.72 -0.04 1.03 0.45 -2.12 0.00 0.00 175.29 175.34 2fc6 s SER 41 N -3.11 6.21 -0.60 5.90 0.15 -1.02 -4.65 113.70 116.58 2fc6 s SER 41 Ca 0.52 1.42 0.05 0.00 0.70 0.00 0.00 55.95 58.64 2fc6 s SER 41 Cb -0.10 -2.46 0.18 0.00 -1.71 0.00 0.00 66.02 61.93 2fc6 s SER 41 CO 0.31 -0.88 0.48 1.41 1.20 0.00 0.00 173.24 175.75 2fc6 n HIS 42 N -2.76 1.93 -3.66 3.44 8.25 -1.26 -1.03 115.22 120.12 2fc6 n HIS 42 Ca 0.06 -3.97 -0.38 0.00 -0.26 0.00 0.00 57.72 53.16 2fc6 n HIS 42 Cb 0.54 -0.35 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 2fc6 n HIS 42 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fc6 s ASP 43 N -1.14 5.49 -0.61 0.41 1.11 -1.26 -5.01 116.67 115.66 2fc6 s ASP 43 Ca 0.29 -2.11 -0.21 0.00 0.18 0.00 0.00 52.55 50.70 2fc6 s ASP 43 Cb 0.01 -1.92 0.08 0.00 1.07 0.00 0.00 42.92 42.17 2fc6 s ASP 43 CO -0.16 -0.59 0.81 -0.63 1.18 0.00 0.00 175.17 175.78 2fc6 s ILE 44 N 1.04 4.62 -0.28 0.77 1.01 -1.26 -4.92 121.20 122.18 2fc6 s ILE 44 Ca 0.09 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 2fc6 s ILE 44 Cb -0.23 -4.55 0.08 0.00 0.01 0.00 0.00 42.46 37.76 2fc6 s ILE 44 CO -0.03 -1.23 0.71 -0.94 0.00 0.00 0.00 174.94 173.45 2fc6 s SER 45 N 3.54 -0.89 0.83 3.58 1.04 -1.26 -5.14 113.70 115.41 2fc6 s SER 45 Ca 0.17 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2fc6 s SER 45 Cb -0.21 1.40 0.00 0.00 0.10 0.00 0.00 66.02 67.32 2fc6 s SER 45 CO 0.09 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2fc6 n GLY 46 N 3.88 0.96 3.61 7.32 0.00 -1.26 -4.78 105.19 114.92 2fc6 n GLY 46 Ca -0.18 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2fc6 n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fc6 s PRO 47 N 0.00 -0.95 -0.08 1.61 0.04 -1.26 -5.05 135.00 129.31 2fc6 s PRO 47 Ca 0.00 0.03 -0.11 0.00 0.04 0.00 0.00 61.00 60.96 2fc6 s PRO 47 Cb 0.00 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 2fc6 s PRO 47 CO 0.00 -3.55 -0.22 0.43 0.04 0.00 0.00 177.00 173.70 2fc6 n SER 48 N -4.66 1.63 0.28 6.66 7.64 -1.26 -4.57 113.62 119.33 2fc6 n SER 48 Ca 0.12 0.26 0.19 0.00 1.01 0.00 0.00 58.87 60.44 2fc6 n SER 48 Cb 0.59 -0.59 0.95 0.00 -1.01 0.00 0.00 64.21 64.15 2fc6 n SER 48 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2fc6 h SER 49 N -0.63 0.00 0.00 6.43 4.64 -2.00 -3.54 113.55 118.45 2fc6 h SER 49 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2fc6 h SER 49 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2fc6 h SER 49 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57