#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdm n GLU 2 N 0.00 3.60 0.00 0.00 2.13 -1.26 -4.76 120.64 120.35 1fdm n GLU 2 Ca 0.00 -4.70 0.00 0.00 0.66 0.00 0.00 57.16 53.12 1fdm n GLU 2 Cb 0.00 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.37 1fdm n GLU 2 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fdm n GLY 3 N 0.52 2.69 2.68 8.31 0.00 -1.26 -4.91 105.19 113.22 1fdm n GLY 3 Ca 0.32 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1fdm n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fdm n ASP 4 N 0.00 -4.35 -4.88 1.61 -0.08 -1.26 -4.97 116.55 102.62 1fdm n ASP 4 Ca 0.00 1.38 -0.33 0.00 -1.51 0.00 0.00 54.79 54.33 1fdm n ASP 4 Cb 0.00 -5.19 -0.05 0.00 2.34 0.00 0.00 41.12 38.21 1fdm n ASP 4 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1fdm s ASP 5 N -1.14 6.62 0.00 1.67 1.01 -1.26 -4.96 116.67 118.60 1fdm s ASP 5 Ca -0.14 0.81 0.27 0.00 0.71 0.00 0.00 52.55 54.20 1fdm s ASP 5 Cb 0.01 -2.18 1.42 0.00 1.01 0.00 0.00 42.92 43.18 1fdm s ASP 5 CO 0.77 0.05 1.95 -0.81 0.21 0.00 0.00 175.17 177.34 1fdm n PRO 6 N 0.33 0.45 -2.67 8.23 -0.04 -1.26 -4.39 135.00 135.65 1fdm n PRO 6 Ca -0.03 0.03 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1fdm n PRO 6 Cb 0.52 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 1fdm n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fdm n ALA 7 N -1.25 -3.46 -0.31 0.55 0.00 -1.26 -5.02 120.51 109.76 1fdm n ALA 7 Ca 0.14 -0.32 0.15 0.00 0.00 0.00 0.00 53.44 53.41 1fdm n ALA 7 Cb 0.20 -3.11 0.32 0.00 0.00 0.00 0.00 19.45 16.87 1fdm n ALA 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1fdm h LYS 8 N 3.39 0.12 -0.67 0.00 3.64 -2.00 0.67 116.57 121.73 1fdm h LYS 8 Ca -0.19 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1fdm h LYS 8 Cb 1.19 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.87 1fdm h LYS 8 CO -0.15 0.08 -0.49 0.00 -2.27 0.00 0.00 179.45 176.62 1fdm h ALA 9 N 1.86 -0.44 -0.46 5.00 0.00 -1.97 0.35 119.26 123.60 1fdm h ALA 9 Ca 0.60 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.57 1fdm h ALA 9 Cb 1.27 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 20.13 1fdm h ALA 9 CO -0.75 -0.89 0.12 0.00 0.00 0.00 0.00 179.25 177.73 1fdm h ALA 10 N 0.50 1.35 -0.54 0.00 0.00 -1.31 -2.42 119.26 116.85 1fdm h ALA 10 Ca 0.16 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1fdm h ALA 10 Cb 0.54 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 1fdm h ALA 10 CO -0.75 0.46 -0.39 0.74 0.00 0.00 0.00 179.25 179.32 1fdm h PHE 11 N 0.67 -1.10 0.00 0.00 0.04 0.34 0.91 116.94 117.79 1fdm h PHE 11 Ca 0.15 0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.94 1fdm h PHE 11 Cb 0.23 0.56 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 1fdm h PHE 11 CO 0.01 -0.41 -0.29 0.22 -0.60 0.00 0.00 178.31 177.25 1fdm h ASP 12 N -0.22 0.00 0.00 2.17 3.58 -1.20 -2.65 116.42 118.11 1fdm h ASP 12 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1fdm h ASP 12 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1fdm h ASP 12 CO -0.66 0.29 0.00 -1.20 -2.88 0.00 0.00 179.24 174.79 1fdm n SER 13 N -4.01 0.00 -0.50 2.28 7.64 0.26 -1.52 113.62 117.76 1fdm n SER 13 Ca -0.02 0.23 0.41 0.00 1.01 0.00 0.00 58.87 60.50 1fdm n SER 13 Cb 0.35 -0.15 0.67 0.00 -1.01 0.00 0.00 64.21 64.08 1fdm n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fdm n LEU 14 N -0.94 0.15 0.03 -3.43 -0.00 0.21 0.00 117.00 113.02 1fdm n LEU 14 Ca 0.00 1.21 -0.08 0.00 -0.00 0.00 0.00 56.01 57.14 1fdm n LEU 14 Cb 0.00 -0.60 -0.06 0.00 -0.00 0.00 0.00 43.42 42.77 1fdm n LEU 14 CO 0.00 -1.29 0.27 1.56 -0.00 0.00 0.00 177.39 177.92 1fdm h GLN 15 N 0.00 -0.19 0.00 1.47 1.08 -1.58 -3.21 115.11 112.68 1fdm h GLN 15 Ca 0.84 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 58.06 1fdm h GLN 15 Cb 2.90 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 30.38 1fdm h GLN 15 CO -0.33 0.17 0.45 0.00 -0.95 0.00 0.00 178.83 178.18 1fdm h ALA 16 N -0.58 1.36 -0.06 3.87 0.00 0.67 -2.06 119.26 122.45 1fdm h ALA 16 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1fdm h ALA 16 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1fdm h ALA 16 CO 0.03 -0.36 0.05 0.45 0.00 0.00 0.00 179.25 179.42 1fdm n SER 17 N -2.25 5.49 -4.11 0.00 2.88 -0.83 -4.40 113.62 110.41 1fdm n SER 17 Ca -0.01 -2.50 -0.36 0.00 -1.33 0.00 0.00 58.87 54.67 1fdm n SER 17 Cb 0.48 -1.13 -0.03 0.00 -0.75 0.00 0.00 64.21 62.78 1fdm n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fdm n ALA 18 N 1.37 -2.29 -0.10 -1.46 0.00 -0.79 -4.86 120.51 112.38 1fdm n ALA 18 Ca 0.05 -0.44 -0.20 0.00 0.00 0.00 0.00 53.44 52.85 1fdm n ALA 18 Cb 0.52 -1.93 -0.12 0.00 0.00 0.00 0.00 19.45 17.91 1fdm n ALA 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1fdm n THR 19 N -4.70 1.57 -3.20 0.00 5.66 -1.11 -4.73 114.28 107.76 1fdm n THR 19 Ca -0.22 -0.57 -0.24 0.00 -3.05 0.00 0.00 64.05 59.97 1fdm n THR 19 Cb 0.63 -1.54 -0.06 0.00 -1.55 0.00 0.00 70.33 67.82 1fdm n THR 19 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1fdm n GLU 20 N -3.39 1.68 -0.26 1.09 -0.58 -1.26 -4.93 120.64 112.99 1fdm n GLU 20 Ca -0.43 -3.91 0.00 0.00 -0.42 0.00 0.00 57.16 52.40 1fdm n GLU 20 Cb 0.99 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1fdm n GLU 20 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1fdm n TYR 21 N 0.67 0.00 -0.32 -0.32 0.18 -1.26 -4.42 117.16 111.69 1fdm n TYR 21 Ca 0.26 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.04 1fdm n TYR 21 Cb 0.51 -1.10 0.00 0.00 -0.38 0.00 0.00 39.34 38.37 1fdm n TYR 21 CO 0.00 0.00 0.00 1.51 -2.08 0.00 0.00 176.86 176.29 1fdm n ILE 22 N -1.17 0.16 0.32 -3.48 3.06 -1.26 -4.55 119.36 112.43 1fdm n ILE 22 Ca 0.00 -0.42 0.17 0.00 -2.50 0.00 0.00 62.75 60.00 1fdm n ILE 22 Cb 0.00 1.16 0.91 0.00 0.54 0.00 0.00 39.64 42.26 1fdm n ILE 22 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1fdm h GLY 23 N 0.00 0.00 -1.13 4.50 0.00 -1.75 -1.55 103.07 103.14 1fdm h GLY 23 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.66 1fdm h GLY 23 CO 0.00 0.00 1.14 1.58 0.00 0.00 0.00 176.54 179.26 1fdm n TYR 24 N -2.87 0.00 0.00 5.60 0.18 -1.26 -3.93 117.16 114.88 1fdm n TYR 24 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 1fdm n TYR 24 Cb 0.26 -0.28 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 1fdm n TYR 24 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1fdm n ALA 25 N -2.30 0.00 -1.90 -3.48 0.00 -0.59 -5.03 120.51 107.22 1fdm n ALA 25 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 1fdm n ALA 25 Cb 1.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.91 1fdm n ALA 25 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1fdm n TRP 26 N 0.00 0.00 -0.08 0.00 4.27 -1.21 -4.95 117.44 115.48 1fdm n TRP 26 Ca 0.00 -0.13 -0.13 0.00 -3.89 0.00 0.00 57.50 53.35 1fdm n TRP 26 Cb 0.00 0.31 -0.05 0.00 -1.36 0.00 0.00 31.31 30.20 1fdm n TRP 26 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1fdm h ALA 27 N 0.00 0.33 -0.11 -1.67 0.00 -1.91 -2.68 119.26 113.22 1fdm h ALA 27 Ca -0.15 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1fdm h ALA 27 Cb 1.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1fdm h ALA 27 CO -0.08 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.55 1fdm h MET 28 N 0.22 0.00 0.69 0.00 -0.00 -1.90 -2.58 114.93 111.37 1fdm h MET 28 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.71 1fdm h MET 28 Cb 0.73 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.34 1fdm h MET 28 CO 0.05 0.00 -0.33 0.28 -0.00 0.00 0.00 176.91 176.91 1fdm h VAL 29 N 0.00 0.30 0.00 -0.10 2.07 -1.86 -2.26 116.25 114.40 1fdm h VAL 29 Ca 0.05 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1fdm h VAL 29 Cb 0.30 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1fdm h VAL 29 CO -0.00 0.01 -0.20 -0.37 0.02 0.00 0.00 177.57 177.02 1fdm h VAL 30 N -0.98 1.14 0.57 2.57 -1.51 -1.56 -2.47 116.25 114.01 1fdm h VAL 30 Ca -0.10 -0.70 -0.03 0.00 -1.23 0.00 0.00 66.70 64.65 1fdm h VAL 30 Cb 0.73 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1fdm h VAL 30 CO 0.16 0.20 -0.30 0.58 -1.23 0.00 0.00 177.57 176.97 1fdm h VAL 31 N 0.00 0.00 0.54 7.19 2.07 -1.12 -1.54 116.25 123.38 1fdm h VAL 31 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1fdm h VAL 31 Cb 0.36 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1fdm h VAL 31 CO 0.03 0.00 -0.32 -0.29 0.02 0.00 0.00 177.57 177.01 1fdm h ILE 32 N -0.80 0.35 -0.58 4.57 6.09 -1.38 0.47 117.51 126.24 1fdm h ILE 32 Ca -0.08 0.00 0.17 0.00 -1.37 0.00 0.00 64.86 63.58 1fdm h ILE 32 Cb 0.63 0.35 -0.02 0.00 0.47 0.00 0.00 36.82 38.24 1fdm h ILE 32 CO 0.11 0.00 0.81 0.58 -3.07 0.00 0.00 178.15 176.58 1fdm h VAL 33 N -0.81 0.13 0.19 2.19 2.07 -1.48 1.74 116.25 120.28 1fdm h VAL 33 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1fdm h VAL 33 Cb 0.65 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1fdm h VAL 33 CO 0.08 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 178.80 1fdm h GLY 34 N 0.00 -0.27 0.64 2.17 0.00 0.17 -1.24 103.07 104.54 1fdm h GLY 34 Ca 0.27 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1fdm h GLY 34 CO -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 176.54 176.38 1fdm h ALA 35 N 0.17 -0.15 0.08 3.60 0.00 0.27 -1.07 119.26 122.15 1fdm h ALA 35 Ca -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1fdm h ALA 35 Cb 0.42 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1fdm h ALA 35 CO 0.04 -0.40 -0.51 1.15 0.00 0.00 0.00 179.25 179.53 1fdm h THR 36 N -0.52 0.03 0.00 0.00 2.02 -0.50 0.14 112.91 114.09 1fdm h THR 36 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1fdm h THR 36 Cb 0.42 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1fdm h THR 36 CO 0.03 0.00 -0.00 0.40 0.37 0.00 0.00 175.52 176.31 1fdm h ILE 37 N -0.71 0.03 0.07 3.11 2.04 -1.29 0.31 117.51 121.06 1fdm h ILE 37 Ca 0.01 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1fdm h ILE 37 Cb 0.74 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1fdm h ILE 37 CO -0.31 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.04 1fdm h GLY 38 N 0.51 -0.09 2.00 5.37 0.00 0.59 -2.84 103.07 108.60 1fdm h GLY 38 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1fdm h GLY 38 CO 0.00 -0.03 0.00 1.39 0.00 0.00 0.00 176.54 177.90 1fdm n ILE 39 N -2.47 1.37 0.37 2.60 5.41 -0.40 -1.95 119.36 124.29 1fdm n ILE 39 Ca -0.01 0.44 -0.15 0.00 1.00 0.00 0.00 62.75 64.03 1fdm n ILE 39 Cb 0.04 -1.37 -0.07 0.00 -0.71 0.00 0.00 39.64 37.53 1fdm n ILE 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1fdm h LYS 40 N 0.00 -0.93 -0.11 0.38 3.64 -0.24 -1.13 116.57 118.18 1fdm h LYS 40 Ca 0.00 0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.27 1fdm h LYS 40 Cb 0.12 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1fdm h LYS 40 CO 0.00 -0.62 -0.68 1.25 -2.27 0.00 0.00 179.45 177.13 1fdm h LEU 41 N -1.22 0.53 0.71 5.20 5.85 -1.29 -2.34 115.31 122.75 1fdm h LEU 41 Ca -0.10 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1fdm h LEU 41 Cb 0.74 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1fdm h LEU 41 CO 0.16 1.06 -0.34 0.15 -0.34 0.00 0.00 178.44 179.13 1fdm h PHE 42 N 0.33 -0.88 0.00 1.25 3.57 -1.44 -2.12 116.94 117.64 1fdm h PHE 42 Ca -0.02 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1fdm h PHE 42 Cb 1.24 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.27 1fdm h PHE 42 CO 0.05 -0.54 -0.15 0.87 -2.23 0.00 0.00 178.31 176.31 1fdm h LYS 43 N -0.98 0.00 0.00 1.11 1.57 -1.28 -1.20 116.57 115.79 1fdm h LYS 43 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1fdm h LYS 43 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1fdm h LYS 43 CO 0.16 0.15 0.00 -0.22 -0.57 0.00 0.00 179.45 178.97 1fdm h LYS 44 N 0.00 0.00 -0.41 3.15 3.64 -1.00 0.32 116.57 122.27 1fdm h LYS 44 Ca -0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1fdm h LYS 44 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1fdm h LYS 44 CO 0.02 0.00 0.29 0.35 -2.27 0.00 0.00 179.45 177.84 1fdm h PHE 45 N 0.00 0.04 0.00 1.91 3.57 -0.56 -3.41 116.94 118.50 1fdm h PHE 45 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1fdm h PHE 45 Cb 0.49 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1fdm h PHE 45 CO 0.00 0.02 0.00 -2.37 -2.23 0.00 0.00 178.31 173.73 1fdm n THR 46 N -4.42 0.00 -3.35 4.41 5.66 -1.14 -5.06 114.28 110.38 1fdm n THR 46 Ca 0.07 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.81 1fdm n THR 46 Cb 0.47 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.15 1fdm n THR 46 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1fdm n SER 47 N 0.00 -0.16 -0.60 1.09 2.88 0.09 -4.84 113.62 112.08 1fdm n SER 47 Ca 0.00 -2.50 -0.08 0.00 -1.33 0.00 0.00 58.87 54.96 1fdm n SER 47 Cb 0.00 -0.58 -0.03 0.00 -0.75 0.00 0.00 64.21 62.84 1fdm n SER 47 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1fdm n LYS 48 N 2.38 -0.99 -3.13 -1.46 4.76 -1.26 -3.98 118.16 114.48 1fdm n LYS 48 Ca 0.27 0.70 -0.10 0.00 -2.87 0.00 0.00 58.31 56.31 1fdm n LYS 48 Cb 0.49 -4.68 0.01 0.00 -1.84 0.00 0.00 35.03 29.01 1fdm n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fdm n ALA 49 N 1.15 -2.48 1.82 7.82 0.00 -1.26 -5.04 120.51 122.51 1fdm n ALA 49 Ca -0.08 0.30 0.15 0.00 0.00 0.00 0.00 53.44 53.82 1fdm n ALA 49 Cb 0.37 -1.34 0.80 0.00 0.00 0.00 0.00 19.45 19.27 1fdm n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93