#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 6.75 -0.17 1.61 0.01 -1.26 -5.01 113.70 115.62 2fc6 s SER 2 Ca 0.00 0.89 -0.14 0.00 1.31 0.00 0.00 55.95 58.01 2fc6 s SER 2 Cb 0.00 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.89 2fc6 s SER 2 CO 0.00 0.25 -0.05 -0.24 0.41 0.00 0.00 173.24 173.61 2fc6 n SER 3 N 2.29 1.84 0.00 2.44 2.88 -1.26 -5.01 113.62 116.80 2fc6 n SER 3 Ca -0.13 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2fc6 n SER 3 Cb 0.52 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2fc6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fc6 n GLY 4 N 1.53 0.83 3.60 0.46 0.00 -1.26 -5.02 105.19 105.34 2fc6 n GLY 4 Ca -0.19 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.34 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 1.74 -4.00 1.61 3.41 -1.26 -4.97 113.62 110.15 2fc6 n SER 5 Ca 0.00 1.13 -0.29 0.00 -0.26 0.00 0.00 58.87 59.45 2fc6 n SER 5 Cb 0.00 -1.25 -0.17 0.00 -0.26 0.00 0.00 64.21 62.54 2fc6 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2fc6 s SER 6 N 0.26 2.56 0.00 4.04 0.15 -1.26 -5.02 113.70 114.43 2fc6 s SER 6 Ca 0.77 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2fc6 s SER 6 Cb -0.85 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 2fc6 s SER 6 CO 0.49 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.48 2fc6 n GLY 7 N 4.74 -0.32 3.57 9.45 0.00 -1.26 -5.01 105.19 116.36 2fc6 n GLY 7 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -7.45 4.39 0.77 0.00 2.01 -1.26 -5.09 118.68 112.05 2fc6 s LEU 10 Ca 0.69 0.54 -0.11 0.00 0.01 0.00 0.00 54.13 55.26 2fc6 s LEU 10 Cb -0.22 -2.39 0.06 0.00 0.01 0.00 0.00 46.19 43.65 2fc6 s LEU 10 CO 0.63 0.33 1.09 -2.16 1.01 0.00 0.00 176.35 177.25 2fc6 s PRO 11 N -1.39 2.27 0.22 1.29 0.04 -1.26 -4.99 135.00 131.18 2fc6 s PRO 11 Ca 0.22 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 2fc6 s PRO 11 Cb -0.13 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2fc6 s PRO 11 CO 0.11 -1.63 1.29 -1.25 0.04 0.00 0.00 177.00 175.56 2fc6 s PRO 12 N -4.88 4.40 1.02 0.56 0.04 -1.26 -4.99 135.00 129.89 2fc6 s PRO 12 Ca 0.61 2.05 -0.15 0.00 0.04 0.00 0.00 61.00 63.55 2fc6 s PRO 12 Cb -0.17 -3.18 0.07 0.00 0.04 0.00 0.00 34.50 31.25 2fc6 s PRO 12 CO 0.56 -0.21 0.28 0.00 0.04 0.00 0.00 177.00 177.67 2fc6 n ALA 13 N 2.32 -3.16 -2.72 8.56 0.00 -1.26 -4.99 120.51 119.26 2fc6 n ALA 13 Ca 0.05 -0.87 -0.34 0.00 0.00 0.00 0.00 53.44 52.28 2fc6 n ALA 13 Cb 0.43 -1.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.07 2fc6 n ALA 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fc6 s THR 14 N -2.34 4.15 0.02 0.00 2.01 -1.26 -5.04 115.64 113.19 2fc6 s THR 14 Ca 0.57 -0.30 -0.28 0.00 0.31 0.00 0.00 61.69 61.99 2fc6 s THR 14 Cb -0.18 -2.76 -0.16 0.00 0.01 0.00 0.00 72.50 69.41 2fc6 s THR 14 CO 0.67 0.58 1.26 -0.74 -0.69 0.00 0.00 174.62 175.70 2fc6 h HIS 15 N 5.53 -0.72 -1.20 4.92 2.76 -1.97 -3.45 115.15 121.02 2fc6 h HIS 15 Ca -0.46 -0.02 -0.45 0.00 -2.20 0.00 0.00 60.37 57.24 2fc6 h HIS 15 Cb 1.19 0.24 0.11 0.00 1.55 0.00 0.00 27.41 30.50 2fc6 h HIS 15 CO 0.60 -0.39 -0.68 0.54 -1.30 0.00 0.00 177.93 176.70 2fc6 n ARG 16 N -5.34 0.00 -0.06 5.26 1.74 -1.26 -4.87 116.66 112.14 2fc6 n ARG 16 Ca -0.12 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.83 2fc6 n ARG 16 Cb 0.34 -0.73 -0.07 0.00 -1.02 0.00 0.00 32.46 30.98 2fc6 n ARG 16 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2fc6 h PRO 17 N 0.26 0.38 -6.59 5.56 0.13 -1.96 -3.44 132.00 126.33 2fc6 h PRO 17 Ca -0.27 -0.20 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 2fc6 h PRO 17 Cb 1.05 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2fc6 h PRO 17 CO 0.34 0.76 0.22 -1.01 -0.23 0.00 0.00 178.00 178.08 2fc6 s HIS 18 N -4.31 3.90 -1.39 1.56 3.76 -1.26 -4.94 115.29 112.60 2fc6 s HIS 18 Ca -0.14 1.69 0.15 0.00 -0.15 0.00 0.00 55.06 56.61 2fc6 s HIS 18 Cb 0.05 -2.81 0.73 0.00 1.11 0.00 0.00 32.58 31.66 2fc6 s HIS 18 CO 0.76 0.48 1.41 -0.35 -0.85 0.00 0.00 174.74 176.19 2fc6 n PRO 19 N 1.47 0.19 -4.34 8.40 -0.04 -1.26 -4.71 135.00 134.71 2fc6 n PRO 19 Ca -0.04 0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 2fc6 n PRO 19 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2fc6 n PRO 19 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2fc6 s THR 20 N -2.61 1.91 -0.06 0.52 -1.32 -1.26 -5.11 115.64 107.71 2fc6 s THR 20 Ca 0.13 -1.81 -0.30 0.00 -1.21 0.00 0.00 61.69 58.51 2fc6 s THR 20 Cb 0.10 -1.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.25 2fc6 s THR 20 CO 0.23 -0.17 1.11 -0.44 -2.21 0.00 0.00 174.62 173.14 2fc6 s SER 21 N -2.39 7.15 0.45 8.08 0.01 -1.26 -4.90 113.70 120.84 2fc6 s SER 21 Ca 0.14 1.72 -0.22 0.00 1.31 0.00 0.00 55.95 58.89 2fc6 s SER 21 Cb -0.08 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.51 2fc6 s SER 21 CO 0.06 -0.50 1.06 -0.63 0.41 0.00 0.00 173.24 173.64 2fc6 s ILE 22 N 1.97 3.65 1.20 1.44 1.09 -1.26 -2.47 121.20 126.81 2fc6 s ILE 22 Ca 0.53 1.15 -0.16 0.00 -1.10 0.00 0.00 60.65 61.07 2fc6 s ILE 22 Cb -0.22 -3.54 0.29 0.00 -1.06 0.00 0.00 42.46 37.93 2fc6 s ILE 22 CO 0.21 -0.10 1.03 0.00 -0.10 0.00 0.00 174.94 175.98 2fc6 n ASP 24 N -4.92 1.11 0.00 0.00 2.03 -1.26 -4.13 116.55 109.38 2fc6 n ASP 24 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2fc6 n ASP 24 Cb 0.57 1.18 0.00 0.00 -0.72 0.00 0.00 41.12 42.15 2fc6 n ASP 24 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2fc6 n ASN 25 N -2.42 0.00 0.06 1.67 2.85 -1.26 -4.17 115.26 111.98 2fc6 n ASN 25 Ca -0.18 0.28 0.21 0.00 -0.11 0.00 0.00 54.58 54.78 2fc6 n ASN 25 Cb 0.83 -0.45 0.74 0.00 1.24 0.00 0.00 39.78 42.14 2fc6 n ASN 25 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2fc6 h PHE 26 N 0.00 0.00 0.11 1.20 3.04 -1.58 0.23 116.94 119.94 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 0.00 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2fc6 h PHE 26 CO 0.00 0.00 -0.29 1.03 -2.02 0.00 0.00 178.31 177.03 2fc6 h SER 27 N 0.00 -0.84 0.00 0.41 0.87 -1.74 -2.90 113.55 109.34 2fc6 h SER 27 Ca 0.22 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2fc6 h SER 27 Cb 1.14 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2fc6 h SER 27 CO -0.00 -0.31 -0.76 0.00 -0.53 0.00 0.00 176.83 175.22 2fc6 n ALA 28 N -2.68 0.67 -0.21 6.23 0.00 -0.97 -4.54 120.51 119.01 2fc6 n ALA 28 Ca -0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 53.44 52.70 2fc6 n ALA 28 Cb 0.23 0.02 0.02 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.89 -0.79 0.00 0.00 -1.99 -1.17 -3.46 116.97 108.67 2fc6 h TYR 29 Ca 0.00 0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2fc6 h TYR 29 Cb 0.76 0.44 0.00 0.00 2.00 0.00 0.00 36.73 39.94 2fc6 h TYR 29 CO -0.33 -0.36 0.00 0.41 -0.00 0.00 0.00 178.16 177.88 2fc6 n GLY 30 N -1.44 1.01 3.16 3.88 0.00 -1.02 -4.97 105.19 105.81 2fc6 n GLY 30 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 0.14 -0.09 1.61 1.48 -1.26 -4.82 118.94 113.99 2fc6 s TRP 31 Ca 0.00 -0.42 -0.06 0.00 -1.06 0.00 0.00 56.10 54.55 2fc6 s TRP 31 Cb 0.00 -0.09 0.04 0.00 -1.16 0.00 0.00 33.47 32.26 2fc6 s TRP 31 CO 0.00 -0.42 0.23 0.00 -4.06 0.00 0.00 176.95 172.71 2fc6 n PRO 33 N 3.66 0.23 -0.04 0.00 -0.04 -1.26 -2.20 135.00 135.36 2fc6 n PRO 33 Ca -0.20 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.42 2fc6 n PRO 33 Cb 0.55 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.26 0.12 0.00 1.53 4.77 -1.26 -5.06 117.00 115.83 2fc6 n LEU 34 Ca 0.07 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2fc6 n LEU 34 Cb 0.11 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2fc6 n LEU 34 CO 0.11 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2fc6 n GLY 35 N 1.46 2.36 0.26 -0.72 0.00 -0.94 -3.14 105.19 104.46 2fc6 n GLY 35 Ca -0.15 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 0.90 -0.16 1.61 0.13 -1.97 -2.96 132.00 129.54 2fc6 h PRO 36 Ca 0.00 -0.48 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2fc6 h PRO 36 Cb 0.00 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 2fc6 h PRO 36 CO 0.00 1.12 0.19 1.96 -0.23 0.00 0.00 178.00 181.05 2fc6 h GLN 37 N 0.73 0.00 -6.08 0.86 1.08 -1.97 -3.44 115.11 106.29 2fc6 h GLN 37 Ca 0.06 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.55 2fc6 h GLN 37 Cb 0.98 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 28.49 2fc6 h GLN 37 CO 0.09 0.00 -0.12 0.00 -0.95 0.00 0.00 178.83 177.86 2fc6 h PRO 39 N 2.30 0.21 -6.36 0.00 0.13 -1.91 -3.44 132.00 122.93 2fc6 h PRO 39 Ca -0.40 -0.11 -0.55 0.00 -0.87 0.00 0.00 66.00 64.07 2fc6 h PRO 39 Cb 1.41 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 2fc6 h PRO 39 CO 0.63 0.64 -0.16 -0.65 -0.23 0.00 0.00 178.00 178.23 2fc6 s GLN 40 N -4.02 3.77 0.86 0.86 -0.21 -1.26 -4.95 119.66 114.71 2fc6 s GLN 40 Ca -0.04 0.21 -0.11 0.00 0.02 0.00 0.00 55.36 55.43 2fc6 s GLN 40 Cb 0.13 -2.72 0.11 0.00 1.00 0.00 0.00 33.01 31.53 2fc6 s GLN 40 CO 0.77 0.37 1.09 0.45 -2.12 0.00 0.00 175.29 175.85 2fc6 s SER 41 N -2.32 3.79 -0.48 5.90 0.15 -1.03 -4.59 113.70 115.12 2fc6 s SER 41 Ca 0.45 1.47 0.03 0.00 0.70 0.00 0.00 55.95 58.60 2fc6 s SER 41 Cb -0.12 -2.16 0.13 0.00 -1.71 0.00 0.00 66.02 62.16 2fc6 s SER 41 CO 0.22 -2.44 0.24 -1.00 1.20 0.00 0.00 173.24 171.46 2fc6 s HIS 42 N -2.98 2.69 -0.01 3.44 3.76 -1.26 -0.73 115.29 120.20 2fc6 s HIS 42 Ca 0.63 -2.85 0.01 0.00 -0.15 0.00 0.00 55.06 52.70 2fc6 s HIS 42 Cb -0.17 -2.43 -0.03 0.00 1.11 0.00 0.00 32.58 31.05 2fc6 s HIS 42 CO 0.56 -0.77 -0.02 0.34 -0.85 0.00 0.00 174.74 174.01 2fc6 s ASP 43 N 0.03 4.98 -0.31 1.40 2.15 -1.26 -4.99 116.67 118.67 2fc6 s ASP 43 Ca 0.17 -0.02 0.01 0.00 0.43 0.00 0.00 52.55 53.14 2fc6 s ASP 43 Cb -0.25 -1.28 0.07 0.00 -0.30 0.00 0.00 42.92 41.17 2fc6 s ASP 43 CO -0.00 0.30 0.00 -0.63 -0.17 0.00 0.00 175.17 174.66 2fc6 s ILE 44 N -1.02 2.54 -1.67 4.11 -1.09 -1.26 -4.32 121.20 118.49 2fc6 s ILE 44 Ca 0.18 -1.83 -0.18 0.00 -2.23 0.00 0.00 60.65 56.59 2fc6 s ILE 44 Cb -0.11 -2.62 0.18 0.00 -1.58 0.00 0.00 42.46 38.32 2fc6 s ILE 44 CO 0.08 -0.29 0.45 -1.20 -1.23 0.00 0.00 174.94 172.75 2fc6 n SER 45 N 4.45 -1.19 0.00 3.58 7.64 -1.26 -4.17 113.62 122.66 2fc6 n SER 45 Ca -0.07 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.66 2fc6 n SER 45 Cb 0.42 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2fc6 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fc6 n GLY 46 N -1.29 -1.83 3.57 0.23 0.00 -1.26 -4.73 105.19 99.88 2fc6 n GLY 46 Ca 0.03 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 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 2.53 -0.24 1.61 0.04 -1.26 -4.90 135.00 132.77 2fc6 s PRO 47 Ca 0.00 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.43 2fc6 s PRO 47 Cb 0.00 -5.13 0.07 0.00 0.04 0.00 0.00 34.50 29.48 2fc6 s PRO 47 CO 0.00 -3.62 -0.02 -1.12 0.04 0.00 0.00 177.00 172.28 2fc6 s SER 48 N 7.46 3.83 -0.06 6.66 0.01 -1.26 -5.00 113.70 125.34 2fc6 s SER 48 Ca 0.70 -1.25 -0.23 0.00 1.31 0.00 0.00 55.95 56.47 2fc6 s SER 48 Cb -0.04 -1.12 -0.30 0.00 0.21 0.00 0.00 66.02 64.77 2fc6 s SER 48 CO 0.05 -0.27 0.89 0.77 0.41 0.00 0.00 173.24 175.08 2fc6 h SER 49 N 7.97 0.36 0.00 2.44 4.64 -1.95 -3.47 113.55 123.56 2fc6 h SER 49 Ca -0.16 -0.95 0.00 0.00 -0.47 0.00 0.00 61.79 60.21 2fc6 h SER 49 Cb 1.07 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2fc6 h SER 49 CO 0.42 1.28 0.00 0.61 -0.87 0.00 0.00 176.83 178.27