#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 -0.26 0.02 1.61 1.04 -1.26 -5.09 113.70 109.76 2fc6 s SER 2 Ca 0.00 0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.60 2fc6 s SER 2 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2fc6 s SER 2 CO 0.00 -0.27 0.15 -0.55 0.98 0.00 0.00 173.24 173.56 2fc6 s SER 3 N -1.26 0.05 0.00 7.02 0.15 -1.26 -3.68 113.70 114.71 2fc6 s SER 3 Ca 0.02 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2fc6 s SER 3 Cb -0.01 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2fc6 s SER 3 CO -0.02 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2fc6 n GLY 4 N 1.09 0.51 0.29 9.45 0.00 -1.26 -4.89 105.19 110.37 2fc6 n GLY 4 Ca -0.21 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.22 -3.55 1.61 3.41 -1.26 -4.73 113.62 108.88 2fc6 n SER 5 Ca 0.00 1.40 -0.03 0.00 -0.26 0.00 0.00 58.87 59.98 2fc6 n SER 5 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2fc6 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2fc6 s SER 6 N -5.13 -0.09 0.00 4.04 1.04 -1.26 -5.10 113.70 107.20 2fc6 s SER 6 Ca -0.12 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2fc6 s SER 6 Cb 0.23 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2fc6 s SER 6 CO 0.64 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2fc6 n GLY 7 N -0.57 1.44 3.31 7.32 0.00 -1.26 -4.79 105.19 110.63 2fc6 n GLY 7 Ca -0.05 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 45.02 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 1.01 2.35 0.30 0.00 0.05 -1.26 -5.13 118.68 115.99 2fc6 s LEU 10 Ca 0.01 -0.73 -0.29 0.00 0.05 0.00 0.00 54.13 53.17 2fc6 s LEU 10 Cb -0.14 -0.60 -0.10 0.00 -2.05 0.00 0.00 46.19 43.29 2fc6 s LEU 10 CO 0.01 -0.09 1.24 -2.16 -0.55 0.00 0.00 176.35 174.81 2fc6 s PRO 11 N -2.26 4.45 -0.15 1.48 0.04 -1.26 -4.97 135.00 132.34 2fc6 s PRO 11 Ca 0.05 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 2fc6 s PRO 11 Cb -0.07 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 2fc6 s PRO 11 CO 0.03 -0.07 1.56 -1.25 0.04 0.00 0.00 177.00 177.32 2fc6 s PRO 12 N -1.45 4.03 -0.84 0.56 0.04 -1.26 -4.96 135.00 131.11 2fc6 s PRO 12 Ca 0.48 1.86 -0.20 0.00 0.04 0.00 0.00 61.00 63.18 2fc6 s PRO 12 Cb -0.37 -3.96 0.10 0.00 0.04 0.00 0.00 34.50 30.31 2fc6 s PRO 12 CO 0.47 -1.01 1.09 0.00 0.04 0.00 0.00 177.00 177.59 2fc6 s ALA 13 N 4.42 3.24 0.12 8.56 0.00 -1.26 -4.99 121.76 131.85 2fc6 s ALA 13 Ca 0.69 -2.42 0.05 0.00 0.00 0.00 0.00 51.96 50.28 2fc6 s ALA 13 Cb -0.27 -4.01 -0.04 0.00 0.00 0.00 0.00 23.12 18.79 2fc6 s ALA 13 CO 0.26 -2.95 -0.13 0.95 0.00 0.00 0.00 175.76 173.90 2fc6 s THR 14 N 3.30 1.24 -0.09 0.00 -4.23 -1.26 -5.15 115.64 109.44 2fc6 s THR 14 Ca 0.30 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2fc6 s THR 14 Cb -0.09 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.22 2fc6 s THR 14 CO -0.03 -0.50 -0.12 -1.00 -0.54 0.00 0.00 174.62 172.43 2fc6 s HIS 15 N -2.39 1.66 0.06 3.99 3.76 -1.26 -5.14 115.29 115.98 2fc6 s HIS 15 Ca 0.10 -0.73 0.08 0.00 -0.15 0.00 0.00 55.06 54.35 2fc6 s HIS 15 Cb -0.03 -1.24 -0.03 0.00 1.11 0.00 0.00 32.58 32.39 2fc6 s HIS 15 CO 0.02 -0.41 -0.22 1.03 -0.85 0.00 0.00 174.74 174.32 2fc6 s ARG 16 N 1.03 1.39 -0.98 1.40 1.81 -1.26 -5.07 118.95 117.27 2fc6 s ARG 16 Ca -0.07 -1.03 -0.24 0.00 -1.72 0.00 0.00 55.73 52.67 2fc6 s ARG 16 Cb -0.15 -1.56 -0.06 0.00 -0.45 0.00 0.00 34.95 32.73 2fc6 s ARG 16 CO -0.01 0.39 1.94 -1.25 -0.68 0.00 0.00 175.30 175.69 2fc6 s PRO 17 N -1.37 2.54 0.38 3.54 0.04 -1.26 -4.96 135.00 133.91 2fc6 s PRO 17 Ca 0.08 -0.53 -0.26 0.00 0.04 0.00 0.00 61.00 60.34 2fc6 s PRO 17 Cb -0.09 -5.11 -0.09 0.00 0.04 0.00 0.00 34.50 29.25 2fc6 s PRO 17 CO 0.03 -3.54 1.14 -1.01 0.04 0.00 0.00 177.00 173.66 2fc6 s HIS 18 N 10.33 3.17 0.81 0.56 3.76 -1.26 -5.02 115.29 127.64 2fc6 s HIS 18 Ca 0.70 1.59 -0.11 0.00 -0.15 0.00 0.00 55.06 57.08 2fc6 s HIS 18 Cb -0.05 -3.34 0.08 0.00 1.11 0.00 0.00 32.58 30.38 2fc6 s HIS 18 CO 0.03 -1.11 1.09 -1.25 -0.85 0.00 0.00 174.74 172.65 2fc6 s PRO 19 N -2.22 1.99 -1.03 8.40 0.04 -1.26 -3.78 135.00 137.14 2fc6 s PRO 19 Ca 0.55 1.08 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 2fc6 s PRO 19 Cb -0.29 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2fc6 s PRO 19 CO 0.37 -1.80 0.11 -2.37 0.04 0.00 0.00 177.00 173.35 2fc6 n THR 20 N -3.62 -0.95 -0.93 1.26 5.66 -1.26 -4.67 114.28 109.76 2fc6 n THR 20 Ca 0.09 -0.36 -0.31 0.00 -3.05 0.00 0.00 64.05 60.41 2fc6 n THR 20 Cb 0.54 -0.89 -0.01 0.00 -1.55 0.00 0.00 70.33 68.41 2fc6 n THR 20 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2fc6 n SER 21 N -1.77 -1.48 -4.76 1.09 2.88 -1.25 -2.63 113.62 105.71 2fc6 n SER 21 Ca -0.20 0.67 -0.40 0.00 -1.33 0.00 0.00 58.87 57.61 2fc6 n SER 21 Cb 0.47 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 63.26 2fc6 n SER 21 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2fc6 s ILE 22 N -0.95 3.18 1.34 2.46 1.09 -1.26 -0.14 121.20 126.92 2fc6 s ILE 22 Ca 0.43 1.18 -0.20 0.00 -1.10 0.00 0.00 60.65 60.96 2fc6 s ILE 22 Cb -0.54 -3.75 0.34 0.00 -1.06 0.00 0.00 42.46 37.46 2fc6 s ILE 22 CO 0.41 0.28 0.96 0.00 -0.10 0.00 0.00 174.94 176.49 2fc6 n ASP 24 N -5.42 1.62 0.00 0.00 8.00 -1.26 -4.18 116.55 115.31 2fc6 n ASP 24 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2fc6 n ASP 24 Cb 0.58 0.85 0.00 0.00 -0.02 0.00 0.00 41.12 42.54 2fc6 n ASP 24 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fc6 n ASN 25 N -2.50 0.00 -0.12 -2.24 4.13 -1.26 -4.03 115.26 109.24 2fc6 n ASN 25 Ca -0.22 0.41 0.25 0.00 1.68 0.00 0.00 54.58 56.69 2fc6 n ASN 25 Cb 0.94 -0.44 0.69 0.00 -1.54 0.00 0.00 39.78 39.43 2fc6 n ASN 25 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2fc6 h PHE 26 N 0.00 0.05 -0.15 3.10 3.04 -1.47 0.27 116.94 121.78 2fc6 h PHE 26 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 2fc6 h PHE 26 Cb 0.00 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.45 2fc6 h PHE 26 CO 0.00 0.01 -0.30 1.03 -2.02 0.00 0.00 178.31 177.04 2fc6 h SER 27 N 0.04 -0.98 0.00 0.41 0.87 -1.73 -2.25 113.55 109.91 2fc6 h SER 27 Ca 0.37 0.12 -0.23 0.00 -1.23 0.00 0.00 61.79 60.82 2fc6 h SER 27 Cb 1.41 0.39 -0.03 0.00 -0.44 0.00 0.00 62.40 63.73 2fc6 h SER 27 CO -0.02 -0.24 -1.73 0.00 -0.53 0.00 0.00 176.83 174.31 2fc6 n ALA 28 N -2.86 1.01 -0.05 6.23 0.00 -0.99 -4.60 120.51 119.25 2fc6 n ALA 28 Ca -0.03 -0.93 -0.08 0.00 0.00 0.00 0.00 53.44 52.41 2fc6 n ALA 28 Cb 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.26 0.00 0.00 -1.99 -0.65 -3.47 116.97 109.61 2fc6 h TYR 29 Ca -0.35 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2fc6 h TYR 29 Cb 1.29 0.15 0.00 0.00 2.00 0.00 0.00 36.73 40.17 2fc6 h TYR 29 CO -0.24 -0.17 0.00 0.41 -0.00 0.00 0.00 178.16 178.16 2fc6 n GLY 30 N -1.27 1.70 3.90 3.88 0.00 -0.85 -4.93 105.19 107.61 2fc6 n GLY 30 Ca -0.01 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.38 3.31 -0.09 1.61 1.48 -1.26 -4.53 118.94 118.07 2fc6 s TRP 31 Ca 0.00 -0.03 -0.07 0.00 -1.06 0.00 0.00 56.10 54.94 2fc6 s TRP 31 Cb 0.00 -1.52 0.03 0.00 -1.16 0.00 0.00 33.47 30.82 2fc6 s TRP 31 CO 0.00 0.49 0.23 0.00 -4.06 0.00 0.00 176.95 173.61 2fc6 h PRO 33 N 6.38 0.00 0.00 0.00 0.13 -2.01 -2.76 132.00 133.75 2fc6 h PRO 33 Ca -0.32 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 2fc6 h PRO 33 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2fc6 h PRO 33 CO 0.37 0.24 -0.60 -0.07 -0.23 0.00 0.00 178.00 177.71 2fc6 h LEU 34 N 0.00 0.00 0.00 1.56 3.38 -1.99 -3.50 115.31 114.76 2fc6 h LEU 34 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fc6 h LEU 34 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2fc6 h LEU 34 CO 0.03 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2fc6 n GLY 35 N 1.18 2.29 0.25 0.83 0.00 -1.04 -3.18 105.19 105.52 2fc6 n GLY 35 Ca 0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 0.82 -0.20 1.61 0.13 -1.95 -2.96 132.00 129.45 2fc6 h PRO 36 Ca 0.00 -0.43 0.06 0.00 -0.87 0.00 0.00 66.00 64.76 2fc6 h PRO 36 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2fc6 h PRO 36 CO 0.00 1.07 0.20 1.96 -0.23 0.00 0.00 178.00 181.00 2fc6 h GLN 37 N 0.67 0.00 -6.14 0.86 4.20 -1.97 -3.43 115.11 109.30 2fc6 h GLN 37 Ca 0.05 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 58.06 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 -0.01 0.00 -0.67 0.00 0.00 178.83 178.24 2fc6 h PRO 39 N 2.63 0.66 -7.39 0.00 0.13 -1.91 -3.45 132.00 122.67 2fc6 h PRO 39 Ca -0.42 -0.35 -0.46 0.00 -0.87 0.00 0.00 66.00 63.91 2fc6 h PRO 39 Cb 1.40 0.01 0.15 0.00 0.13 0.00 0.00 31.00 32.69 2fc6 h PRO 39 CO 0.65 0.95 0.22 -0.65 -0.23 0.00 0.00 178.00 178.95 2fc6 s GLN 40 N -4.25 0.65 0.01 0.86 -1.52 -1.26 -4.71 119.66 109.43 2fc6 s GLN 40 Ca -0.08 0.47 -0.03 0.00 -1.95 0.00 0.00 55.36 53.76 2fc6 s GLN 40 Cb 0.12 -1.77 -0.04 0.00 -0.22 0.00 0.00 33.01 31.10 2fc6 s GLN 40 CO 0.84 -2.57 0.20 0.45 -0.25 0.00 0.00 175.29 173.96 2fc6 s SER 41 N -3.61 6.39 -0.80 5.90 0.15 0.80 -4.68 113.70 117.85 2fc6 s SER 41 Ca 0.65 0.37 0.02 0.00 0.70 0.00 0.00 55.95 57.69 2fc6 s SER 41 Cb -0.17 -2.01 0.23 0.00 -1.71 0.00 0.00 66.02 62.35 2fc6 s SER 41 CO 0.56 0.24 0.80 1.41 1.20 0.00 0.00 173.24 177.46 2fc6 n HIS 42 N 0.87 3.58 -3.58 3.44 8.25 -1.26 -0.54 115.22 125.97 2fc6 n HIS 42 Ca -0.10 -3.98 -0.39 0.00 -0.26 0.00 0.00 57.72 52.99 2fc6 n HIS 42 Cb 0.52 -0.85 -0.11 0.00 1.12 0.00 0.00 29.99 30.67 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 -1.43 5.90 -0.82 0.41 1.11 -1.26 -5.01 116.67 115.57 2fc6 s ASP 43 Ca 0.32 -0.30 -0.25 0.00 0.18 0.00 0.00 52.55 52.49 2fc6 s ASP 43 Cb 0.02 -2.10 0.05 0.00 1.07 0.00 0.00 42.92 41.97 2fc6 s ASP 43 CO -0.07 -0.16 1.27 -0.63 1.18 0.00 0.00 175.17 176.76 2fc6 s ILE 44 N 1.71 3.93 0.07 0.77 -1.09 -1.26 -4.87 121.20 120.46 2fc6 s ILE 44 Ca 0.06 -0.17 -0.23 0.00 -2.23 0.00 0.00 60.65 58.08 2fc6 s ILE 44 Cb -0.17 -4.92 -0.14 0.00 -1.58 0.00 0.00 42.46 35.65 2fc6 s ILE 44 CO 0.09 -1.80 1.63 0.77 -1.23 0.00 0.00 174.94 174.40 2fc6 h SER 45 N 9.82 0.06 -4.00 3.58 4.64 -1.95 -3.48 113.55 122.22 2fc6 h SER 45 Ca -0.12 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2fc6 h SER 45 Cb 1.04 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2fc6 h SER 45 CO 1.30 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 2fc6 n GLY 46 N -0.76 -2.80 0.14 -0.77 0.00 -1.26 -4.62 105.19 95.11 2fc6 n GLY 46 Ca -0.06 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 2fc6 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fc6 h PRO 47 N 0.00 0.37 0.00 1.61 0.13 -1.96 -3.45 132.00 128.71 2fc6 h PRO 47 Ca 0.00 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2fc6 h PRO 47 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2fc6 h PRO 47 CO 0.00 0.75 0.00 0.43 -0.23 0.00 0.00 178.00 178.95 2fc6 n SER 48 N -4.54 0.00 -2.43 1.44 7.64 -1.26 -4.96 113.62 109.50 2fc6 n SER 48 Ca -0.06 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.67 2fc6 n SER 48 Cb 0.37 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.59 2fc6 n SER 48 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2fc6 n SER 49 N -2.36 3.42 0.00 6.43 7.64 -1.26 -5.20 113.62 122.29 2fc6 n SER 49 Ca 0.00 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.80 2fc6 n SER 49 Cb 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2fc6 n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64