#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 4.05 -0.02 0.00 0.00 -1.26 -4.45 120.64 118.96 1fdm n GLU 2 Ca 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 57.16 54.26 1fdm n GLU 2 Cb 0.00 -2.62 -0.01 0.00 0.00 0.00 0.00 31.44 28.81 1fdm n GLU 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1fdm n GLY 3 N 2.29 -0.30 3.62 8.31 0.00 -1.26 -5.00 105.19 112.85 1fdm n GLY 3 Ca 0.66 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 46.23 1fdm n GLY 3 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fdm s ASP 4 N -5.23 5.28 1.10 1.61 1.47 -1.26 -5.09 116.67 114.55 1fdm s ASP 4 Ca -0.10 0.05 -0.13 0.00 1.18 0.00 0.00 52.55 53.55 1fdm s ASP 4 Cb 0.01 -1.77 0.21 0.00 -0.34 0.00 0.00 42.92 41.04 1fdm s ASP 4 CO 0.14 0.24 0.81 0.47 0.68 0.00 0.00 175.17 177.51 1fdm n ASP 5 N 3.06 -1.46 -3.66 2.11 9.92 -1.26 -4.81 116.55 120.45 1fdm n ASP 5 Ca -0.18 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.67 1fdm n ASP 5 Cb 0.53 -1.25 -0.01 0.00 -0.64 0.00 0.00 41.12 39.75 1fdm n ASP 5 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1fdm n PRO 6 N -4.03 2.85 0.00 -0.24 -0.04 -1.26 -3.49 135.00 128.78 1fdm n PRO 6 Ca 0.05 -2.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1fdm n PRO 6 Cb 0.55 -3.19 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 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 5.86 0.00 -0.02 0.55 0.00 -1.26 -4.97 120.51 120.66 1fdm n ALA 7 Ca 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.87 1fdm n ALA 7 Cb 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.71 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 0.00 -0.04 -0.76 0.00 3.64 -1.92 -2.00 116.57 115.50 1fdm h LYS 8 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.56 1fdm h LYS 8 Cb 0.00 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 31.70 1fdm h LYS 8 CO 0.00 0.63 0.05 0.00 -2.27 0.00 0.00 179.45 177.86 1fdm h ALA 9 N 0.11 0.85 -0.54 5.00 0.00 -1.90 0.32 119.26 123.11 1fdm h ALA 9 Ca -0.00 0.23 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1fdm h ALA 9 Cb 0.69 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1fdm h ALA 9 CO 0.01 -0.41 -0.12 0.00 0.00 0.00 0.00 179.25 178.72 1fdm h ALA 10 N 1.69 0.76 -0.70 0.00 0.00 -1.89 -2.50 119.26 116.62 1fdm h ALA 10 Ca 0.42 -0.36 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1fdm h ALA 10 Cb 0.75 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 1fdm h ALA 10 CO -0.63 0.67 -0.26 0.35 0.00 0.00 0.00 179.25 179.38 1fdm h PHE 11 N 0.91 -0.65 -0.17 0.00 3.04 0.43 1.06 116.94 121.56 1fdm h PHE 11 Ca 0.14 0.07 -0.07 0.00 3.98 0.00 0.00 57.97 62.09 1fdm h PHE 11 Cb 0.69 0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 1fdm h PHE 11 CO 0.05 -0.35 -0.22 0.22 -2.02 0.00 0.00 178.31 175.99 1fdm h ASP 12 N -0.06 0.30 0.00 0.41 3.58 -1.28 -2.60 116.42 116.76 1fdm h ASP 12 Ca 0.31 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1fdm h ASP 12 Cb 0.55 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1fdm h ASP 12 CO -0.75 0.53 0.00 -0.24 -2.88 0.00 0.00 179.24 175.90 1fdm n SER 13 N -4.18 0.00 -0.40 2.28 2.88 0.30 -1.99 113.62 112.51 1fdm n SER 13 Ca -0.01 0.31 0.36 0.00 -1.33 0.00 0.00 58.87 58.20 1fdm n SER 13 Cb 0.35 -0.28 0.62 0.00 -0.75 0.00 0.00 64.21 64.14 1fdm n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fdm n LEU 14 N -1.34 0.25 -0.01 2.46 -0.00 0.24 0.63 117.00 119.24 1fdm n LEU 14 Ca 0.00 1.41 -0.13 0.00 -0.00 0.00 0.00 56.01 57.30 1fdm n LEU 14 Cb 0.00 -0.69 -0.10 0.00 -0.00 0.00 0.00 43.42 42.63 1fdm n LEU 14 CO 0.00 -1.56 0.53 1.56 -0.00 0.00 0.00 177.39 177.93 1fdm h GLN 15 N 0.00 -0.05 0.00 1.47 1.08 -1.58 -3.03 115.11 112.99 1fdm h GLN 15 Ca 0.83 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 58.03 1fdm h GLN 15 Cb 2.50 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.95 1fdm h GLN 15 CO -0.55 0.52 0.15 0.00 -0.95 0.00 0.00 178.83 178.00 1fdm n ALA 16 N -2.45 0.77 -0.69 3.87 0.00 0.21 -2.62 120.51 119.60 1fdm n ALA 16 Ca -0.09 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1fdm n ALA 16 Cb 0.30 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1fdm n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fdm n SER 17 N -1.74 5.48 -4.05 0.00 2.88 -0.69 -4.22 113.62 111.28 1fdm n SER 17 Ca -0.01 -2.52 -0.38 0.00 -1.33 0.00 0.00 58.87 54.63 1fdm n SER 17 Cb 0.16 -1.19 -0.01 0.00 -0.75 0.00 0.00 64.21 62.42 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 1.59 -2.38 -0.12 -1.46 0.00 -1.08 -4.87 120.51 112.19 1fdm n ALA 18 Ca 0.15 -0.45 -0.17 0.00 0.00 0.00 0.00 53.44 52.97 1fdm n ALA 18 Cb 0.61 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 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 -4.73 1.37 -3.20 0.00 5.66 -1.15 -4.76 114.28 107.47 1fdm n THR 19 Ca -0.18 -0.52 -0.24 0.00 -3.05 0.00 0.00 64.05 60.05 1fdm n THR 19 Cb 0.62 -1.35 -0.06 0.00 -1.55 0.00 0.00 70.33 67.99 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 -3.21 1.75 -0.29 1.09 1.02 -1.26 -4.92 120.64 114.83 1fdm n GLU 20 Ca -0.42 -3.97 0.00 0.00 -0.02 0.00 0.00 57.16 52.75 1fdm n GLU 20 Cb 0.95 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1fdm n GLU 20 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1fdm n TYR 21 N 0.68 0.00 -0.56 -0.32 0.18 -1.26 -4.38 117.16 111.50 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 0.50 -1.09 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 -0.86 0.17 0.31 -3.48 3.06 -1.26 -4.61 119.36 112.69 1fdm n ILE 22 Ca 0.00 -0.31 0.18 0.00 -2.50 0.00 0.00 62.75 60.13 1fdm n ILE 22 Cb 0.00 1.26 0.98 0.00 0.54 0.00 0.00 39.64 42.42 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 -1.15 4.50 0.00 -1.74 -1.72 103.07 102.96 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 1.16 1.58 0.00 0.00 0.00 176.54 179.28 1fdm n TYR 24 N -2.88 0.00 0.00 5.60 0.18 -1.26 -3.90 117.16 114.90 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 0.18 -0.29 0.00 0.00 -0.38 0.00 0.00 39.34 38.85 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 -2.32 0.00 -1.75 -3.48 0.00 -0.65 -5.01 120.51 107.30 1fdm n ALA 25 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 1fdm n ALA 25 Cb 1.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.94 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 -0.13 0.00 4.27 -1.20 -4.96 117.44 115.42 1fdm n TRP 26 Ca 0.00 -0.10 -0.11 0.00 -3.89 0.00 0.00 57.50 53.40 1fdm n TRP 26 Cb 0.00 0.28 -0.02 0.00 -1.36 0.00 0.00 31.31 30.21 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 0.52 -0.01 -1.67 0.00 -1.90 -2.32 119.26 113.88 1fdm h ALA 27 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1fdm h ALA 27 Cb 0.83 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1fdm h ALA 27 CO -0.06 0.31 0.01 0.00 0.00 0.00 0.00 179.25 179.51 1fdm h MET 28 N 0.51 0.00 0.42 0.00 -0.00 -1.91 -2.32 114.93 111.63 1fdm h MET 28 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.79 1fdm h MET 28 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 1fdm h MET 28 CO 0.02 0.00 -0.21 0.28 -0.00 0.00 0.00 176.91 177.00 1fdm h VAL 29 N 0.00 0.57 -0.02 -0.10 2.07 -1.80 -2.25 116.25 114.73 1fdm h VAL 29 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1fdm h VAL 29 Cb 0.02 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1fdm h VAL 29 CO -0.00 0.00 -0.44 -0.37 0.02 0.00 0.00 177.57 176.78 1fdm h VAL 30 N -0.58 1.32 0.54 2.57 -1.51 -1.53 -2.59 116.25 114.47 1fdm h VAL 30 Ca -0.06 -1.53 -0.02 0.00 -1.23 0.00 0.00 66.70 63.86 1fdm h VAL 30 Cb 0.45 1.81 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1fdm h VAL 30 CO 0.09 0.44 -0.31 0.58 -1.23 0.00 0.00 177.57 177.14 1fdm h VAL 31 N 0.03 0.00 0.52 7.19 2.07 -1.09 -1.12 116.25 123.85 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 0.79 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1fdm h VAL 31 CO 0.06 0.00 -0.34 -0.29 0.02 0.00 0.00 177.57 177.02 1fdm h ILE 32 N -0.79 0.31 -0.34 4.57 2.10 -1.45 0.84 117.51 122.75 1fdm h ILE 32 Ca -0.07 0.00 0.10 0.00 1.08 0.00 0.00 64.86 65.97 1fdm h ILE 32 Cb 0.62 0.31 -0.01 0.00 -1.09 0.00 0.00 36.82 36.65 1fdm h ILE 32 CO 0.09 0.00 0.69 0.58 -1.08 0.00 0.00 178.15 178.42 1fdm h VAL 33 N -0.82 0.11 0.01 2.19 2.07 -1.49 1.57 116.25 119.89 1fdm h VAL 33 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1fdm h VAL 33 Cb 0.68 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1fdm h VAL 33 CO 0.05 0.00 -0.00 1.23 0.02 0.00 0.00 177.57 178.87 1fdm h GLY 34 N 0.00 -0.01 0.61 2.17 0.00 0.50 -0.74 103.07 105.60 1fdm h GLY 34 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1fdm h GLY 34 CO -0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.43 1fdm h ALA 35 N 0.57 -0.28 0.17 3.60 0.00 0.25 0.60 119.26 124.16 1fdm h ALA 35 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fdm h ALA 35 Cb 0.42 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1fdm h ALA 35 CO 0.00 -0.46 -0.46 1.15 0.00 0.00 0.00 179.25 179.48 1fdm h THR 36 N -0.68 0.09 0.00 0.00 2.02 -0.64 0.21 112.91 113.92 1fdm h THR 36 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1fdm h THR 36 Cb 0.48 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1fdm h THR 36 CO 0.05 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.34 1fdm h ILE 37 N -0.73 0.00 0.00 3.11 1.08 -1.20 0.16 117.51 119.93 1fdm h ILE 37 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1fdm h ILE 37 Cb 0.73 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1fdm h ILE 37 CO -0.23 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.84 1fdm n GLY 38 N -0.82 -0.68 0.11 5.37 0.00 0.60 -2.53 105.19 107.25 1fdm n GLY 38 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1fdm n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fdm n ILE 39 N -1.65 1.25 0.04 -0.61 2.08 -0.35 -1.33 119.36 118.78 1fdm n ILE 39 Ca 0.00 0.59 -0.02 0.00 0.56 0.00 0.00 62.75 63.89 1fdm n ILE 39 Cb 0.00 -1.57 -0.01 0.00 -0.75 0.00 0.00 39.64 37.31 1fdm n ILE 39 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1fdm h LYS 40 N 0.00 -0.11 -0.31 0.38 1.79 -0.68 -0.65 116.57 116.99 1fdm h LYS 40 Ca 0.00 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1fdm h LYS 40 Cb 0.06 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1fdm h LYS 40 CO 0.00 -0.07 -0.03 1.25 -1.08 0.00 0.00 179.45 179.52 1fdm h LEU 41 N -0.16 0.57 -0.03 2.94 7.12 -1.35 0.19 115.31 124.59 1fdm h LEU 41 Ca -0.01 -0.33 0.03 0.00 0.13 0.00 0.00 57.88 57.70 1fdm h LEU 41 Cb 0.08 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.02 1fdm h LEU 41 CO 0.02 0.76 -0.19 -0.26 -0.13 0.00 0.00 178.44 178.65 1fdm h PHE 42 N 0.36 -0.49 0.00 1.25 0.04 -1.34 0.64 116.94 117.40 1fdm h PHE 42 Ca 0.08 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1fdm h PHE 42 Cb 0.49 0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.86 1fdm h PHE 42 CO 0.04 -0.27 0.00 1.17 -0.60 0.00 0.00 178.31 178.66 1fdm n LYS 43 N -5.32 0.06 0.16 1.51 4.81 -0.25 -1.17 118.16 117.96 1fdm n LYS 43 Ca -0.04 0.23 0.13 0.00 -0.87 0.00 0.00 58.31 57.75 1fdm n LYS 43 Cb 0.24 -1.59 0.50 0.00 0.02 0.00 0.00 35.03 34.20 1fdm n LYS 43 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1fdm h LYS 44 N 0.00 0.00 -0.56 1.64 1.63 0.13 -2.91 116.57 116.50 1fdm h LYS 44 Ca 0.00 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.39 1fdm h LYS 44 Cb 0.36 0.00 -0.31 0.00 -0.60 0.00 0.00 32.23 31.68 1fdm h LYS 44 CO 0.00 0.00 -0.68 1.19 -3.45 0.00 0.00 179.45 176.51 1fdm n PHE 45 N -2.44 2.05 -2.20 1.91 3.01 -1.01 -4.88 117.46 113.90 1fdm n PHE 45 Ca 0.02 -2.05 -0.04 0.00 1.01 0.00 0.00 57.45 56.40 1fdm n PHE 45 Cb 0.29 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1fdm n PHE 45 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1fdm n THR 46 N -0.83 -0.24 -4.42 4.37 -1.04 -1.10 -0.94 114.28 110.09 1fdm n THR 46 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1fdm n THR 46 Cb 0.90 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 1fdm n THR 46 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1fdm n SER 47 N 1.20 -0.14 0.25 8.00 2.88 -0.31 -2.44 113.62 123.06 1fdm n SER 47 Ca -0.03 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.68 1fdm n SER 47 Cb 0.53 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.84 1fdm n SER 47 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1fdm h LYS 48 N 0.00 0.00 -0.85 -1.46 3.64 -1.87 -2.47 116.57 113.56 1fdm h LYS 48 Ca 0.00 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.55 1fdm h LYS 48 Cb 0.00 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 1fdm h LYS 48 CO 0.00 0.00 0.40 0.00 -2.27 0.00 0.00 179.45 177.58 1fdm h ALA 49 N 2.03 1.30 0.00 5.00 0.00 -1.71 -3.52 119.26 122.36 1fdm h ALA 49 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fdm h ALA 49 Cb 0.13 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fdm h ALA 49 CO 0.00 -0.19 0.00 0.45 0.00 0.00 0.00 179.25 179.51