#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 0.00 0.00 0.00 4.71 -1.26 -4.95 120.64 119.14 1fdm n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1fdm n GLU 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1fdm n GLU 2 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fdm n GLY 3 N 0.00 0.39 3.87 0.62 0.00 -1.26 -5.13 105.19 103.68 1fdm n GLY 3 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1fdm n GLY 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fdm s ASP 4 N -0.02 4.17 1.00 1.61 -1.08 -1.26 -4.98 116.67 116.11 1fdm s ASP 4 Ca 0.00 0.83 -0.19 0.00 -0.52 0.00 0.00 52.55 52.67 1fdm s ASP 4 Cb 0.00 -1.34 -0.08 0.00 -1.46 0.00 0.00 42.92 40.04 1fdm s ASP 4 CO 0.00 -2.12 -0.58 0.47 0.52 0.00 0.00 175.17 173.46 1fdm n ASP 5 N -3.46 -3.96 0.00 -0.34 9.92 -1.26 -4.79 116.55 112.66 1fdm n ASP 5 Ca 0.08 0.13 0.14 0.00 -0.53 0.00 0.00 54.79 54.61 1fdm n ASP 5 Cb 0.60 -0.83 0.74 0.00 -0.64 0.00 0.00 41.12 40.99 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 0.89 0.58 0.09 -0.24 -0.04 -1.26 -3.81 135.00 131.22 1fdm n PRO 6 Ca 0.00 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.45 1fdm n PRO 6 Cb 0.61 -1.50 -0.02 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 h ALA 7 N 3.47 -0.83 -0.96 0.55 0.00 -2.00 -2.79 119.26 116.70 1fdm h ALA 7 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1fdm h ALA 7 Cb 0.16 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1fdm h ALA 7 CO 0.00 -0.81 0.63 -0.22 0.00 0.00 0.00 179.25 178.85 1fdm h LYS 8 N -0.30 1.20 0.00 0.00 3.64 -1.93 -0.79 116.57 118.39 1fdm h LYS 8 Ca -0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1fdm h LYS 8 Cb 0.19 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1fdm h LYS 8 CO 0.04 0.79 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 1fdm n ALA 9 N -2.38 0.00 -0.29 5.00 0.00 -1.22 -1.22 120.51 120.39 1fdm n ALA 9 Ca 0.12 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.90 1fdm n ALA 9 Cb 0.08 0.09 0.75 0.00 0.00 0.00 0.00 19.45 20.37 1fdm n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdm h ALA 10 N -2.24 3.07 -0.44 0.00 0.00 -1.54 0.01 119.26 118.12 1fdm h ALA 10 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1fdm h ALA 10 Cb 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 1fdm h ALA 10 CO 0.00 -1.39 -0.38 0.35 0.00 0.00 0.00 179.25 177.83 1fdm h PHE 11 N 0.00 -1.07 -0.05 0.00 3.57 0.32 0.76 116.94 120.47 1fdm h PHE 11 Ca 0.54 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 62.04 1fdm h PHE 11 Cb 2.16 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 41.42 1fdm h PHE 11 CO -0.00 -0.41 -0.29 -0.44 -2.23 0.00 0.00 178.31 174.94 1fdm h ASP 12 N -0.27 0.08 0.00 0.41 3.32 -0.12 -2.52 116.42 117.32 1fdm h ASP 12 Ca 0.17 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1fdm h ASP 12 Cb 0.56 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1fdm h ASP 12 CO -0.59 0.38 0.00 -0.24 -1.72 0.00 0.00 179.24 177.07 1fdm n SER 13 N -4.17 0.00 -0.49 6.45 2.88 0.16 -2.47 113.62 115.99 1fdm n SER 13 Ca -0.02 0.25 0.40 0.00 -1.33 0.00 0.00 58.87 58.18 1fdm n SER 13 Cb 0.36 -0.10 0.67 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.81 0.17 0.29 2.46 -0.00 0.21 -0.35 117.00 118.98 1fdm n LEU 14 Ca 0.00 1.27 -0.12 0.00 -0.00 0.00 0.00 56.01 57.16 1fdm n LEU 14 Cb 0.00 -0.62 -0.06 0.00 -0.00 0.00 0.00 43.42 42.74 1fdm n LEU 14 CO 0.00 -1.36 0.40 1.56 -0.00 0.00 0.00 177.39 177.99 1fdm h GLN 15 N 0.00 -0.74 0.00 1.47 1.08 -1.54 -2.58 115.11 112.81 1fdm h GLN 15 Ca 0.85 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 58.10 1fdm h GLN 15 Cb 2.85 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 30.45 1fdm h GLN 15 CO -0.38 -0.49 0.20 0.00 -0.95 0.00 0.00 178.83 177.21 1fdm h ALA 16 N -1.47 1.15 -0.07 3.87 0.00 -0.36 -1.29 119.26 121.08 1fdm h ALA 16 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1fdm h ALA 16 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1fdm h ALA 16 CO 0.13 -0.15 0.05 0.45 0.00 0.00 0.00 179.25 179.73 1fdm n SER 17 N -2.29 3.33 -3.57 0.00 2.88 -0.45 -4.39 113.62 109.14 1fdm n SER 17 Ca -0.01 -2.16 -0.23 0.00 -1.33 0.00 0.00 58.87 55.14 1fdm n SER 17 Cb 0.23 -0.59 0.02 0.00 -0.75 0.00 0.00 64.21 63.13 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 0.49 -2.60 -1.46 -1.46 0.00 -0.50 -4.88 120.51 110.09 1fdm n ALA 18 Ca 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.31 1fdm n ALA 18 Cb 0.58 -2.73 0.20 0.00 0.00 0.00 0.00 19.45 17.50 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 -3.26 2.35 0.00 0.00 5.66 -1.16 -4.82 114.28 113.05 1fdm n THR 19 Ca -0.13 -2.88 0.00 0.00 -3.05 0.00 0.00 64.05 58.00 1fdm n THR 19 Cb 0.59 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1fdm n THR 19 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1fdm n GLU 20 N -1.12 0.00 0.00 1.09 4.07 -1.26 -4.97 120.64 118.46 1fdm n GLU 20 Ca 0.25 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1fdm n GLU 20 Cb 0.86 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.24 1fdm n GLU 20 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1fdm n TYR 21 N -2.52 0.00 1.90 4.31 0.18 -1.26 -4.93 117.16 114.84 1fdm n TYR 21 Ca 0.00 0.00 0.15 0.00 1.88 0.00 0.00 57.90 59.93 1fdm n TYR 21 Cb 0.00 0.00 0.84 0.00 -0.38 0.00 0.00 39.34 39.80 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 0.00 0.00 0.29 -3.48 3.06 -1.26 -3.34 119.36 114.63 1fdm n ILE 22 Ca 0.00 -0.05 0.16 0.00 -2.50 0.00 0.00 62.75 60.36 1fdm n ILE 22 Cb 0.00 -0.29 0.85 0.00 0.54 0.00 0.00 39.64 40.74 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 4.99 0.00 -1.27 4.50 0.00 -1.81 -1.79 103.07 107.69 1fdm h GLY 23 Ca 0.00 0.00 0.37 0.00 0.00 0.00 0.00 47.33 47.70 1fdm h GLY 23 CO 0.00 0.00 1.27 0.10 0.00 0.00 0.00 176.54 177.91 1fdm h TYR 24 N 0.00 0.00 0.00 5.60 -0.00 -1.76 -3.29 116.97 117.52 1fdm h TYR 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1fdm h TYR 24 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.10 1fdm h TYR 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1fdm n ALA 25 N -2.43 0.00 -1.95 0.10 0.00 -0.68 -5.01 120.51 110.55 1fdm n ALA 25 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1fdm n ALA 25 Cb 1.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.11 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 -0.05 0.00 4.27 -1.20 -4.92 117.44 115.55 1fdm n TRP 26 Ca 0.00 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.46 1fdm n TRP 26 Cb 0.00 0.18 -0.07 0.00 -1.36 0.00 0.00 31.31 30.06 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 0.28 -0.11 -1.67 0.00 -1.91 -2.96 119.26 112.89 1fdm h ALA 27 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1fdm h ALA 27 Cb 1.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1fdm h ALA 27 CO 0.00 0.45 0.11 0.52 0.00 0.00 0.00 179.25 180.32 1fdm h MET 28 N 0.29 0.00 -0.69 0.00 2.86 -1.91 -2.04 114.93 113.44 1fdm h MET 28 Ca -0.01 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1fdm h MET 28 Cb 1.10 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.69 1fdm h MET 28 CO 0.10 0.00 0.34 0.28 1.06 0.00 0.00 176.91 178.69 1fdm h VAL 29 N 0.00 0.86 -0.04 -2.22 2.07 -1.90 -1.49 116.25 113.53 1fdm h VAL 29 Ca 0.05 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 1fdm h VAL 29 Cb 0.26 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1fdm h VAL 29 CO -0.00 0.11 -0.46 0.58 0.02 0.00 0.00 177.57 177.82 1fdm h VAL 30 N 0.59 1.43 -0.31 2.57 2.07 -1.52 -2.69 116.25 118.39 1fdm h VAL 30 Ca 0.33 -1.93 0.07 0.00 0.82 0.00 0.00 66.70 66.00 1fdm h VAL 30 Cb 0.34 2.48 -0.08 0.00 -1.52 0.00 0.00 31.29 32.51 1fdm h VAL 30 CO -0.26 0.56 -0.32 0.58 0.02 0.00 0.00 177.57 178.15 1fdm h VAL 31 N -0.14 0.26 0.14 2.57 2.07 -1.31 -1.91 116.25 117.93 1fdm h VAL 31 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1fdm h VAL 31 Cb 1.15 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1fdm h VAL 31 CO 0.09 0.00 -0.07 -0.29 0.02 0.00 0.00 177.57 177.33 1fdm h ILE 32 N -0.30 0.87 -0.75 4.57 6.09 -1.37 0.18 117.51 126.82 1fdm h ILE 32 Ca 0.15 -0.04 0.22 0.00 -1.37 0.00 0.00 64.86 63.81 1fdm h ILE 32 Cb 0.53 0.90 -0.03 0.00 0.47 0.00 0.00 36.82 38.69 1fdm h ILE 32 CO -0.47 0.01 0.89 0.58 -3.07 0.00 0.00 178.15 176.08 1fdm h VAL 33 N -0.21 0.14 0.07 2.19 2.07 -1.03 2.14 116.25 121.63 1fdm h VAL 33 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1fdm h VAL 33 Cb 0.16 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1fdm h VAL 33 CO 0.03 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.82 1fdm h GLY 34 N 0.00 -0.10 0.78 2.17 0.00 -0.22 -1.39 103.07 104.31 1fdm h GLY 34 Ca 0.36 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1fdm h GLY 34 CO -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 176.54 176.51 1fdm h ALA 35 N 0.35 0.13 0.31 3.60 0.00 0.35 0.33 119.26 124.33 1fdm h ALA 35 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1fdm h ALA 35 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fdm h ALA 35 CO 0.02 -0.20 -0.15 1.15 0.00 0.00 0.00 179.25 180.07 1fdm h THR 36 N -0.08 0.00 0.00 0.00 2.02 -0.53 -1.03 112.91 113.29 1fdm h THR 36 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1fdm h THR 36 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1fdm h THR 36 CO 0.00 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.29 1fdm h ILE 37 N -0.45 0.00 0.00 3.11 5.03 -1.37 0.17 117.51 124.01 1fdm h ILE 37 Ca -0.04 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.61 1fdm h ILE 37 Cb 0.32 0.71 0.00 0.00 -3.03 0.00 0.00 36.82 34.82 1fdm h ILE 37 CO 0.07 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.15 1fdm n GLY 38 N -0.88 -0.62 0.04 5.37 0.00 0.12 -2.52 105.19 106.70 1fdm n GLY 38 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1fdm n GLY 38 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1fdm n ILE 39 N -1.63 1.42 0.18 -0.61 3.06 -0.42 -1.51 119.36 119.86 1fdm n ILE 39 Ca 0.00 0.43 -0.09 0.00 -2.50 0.00 0.00 62.75 60.59 1fdm n ILE 39 Cb 0.00 -1.34 -0.04 0.00 0.54 0.00 0.00 39.64 38.79 1fdm n ILE 39 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1fdm h LYS 40 N 0.00 -0.51 0.00 9.51 3.11 -0.68 -1.16 116.57 126.84 1fdm h LYS 40 Ca 0.00 0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.78 1fdm h LYS 40 Cb 0.12 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.45 1fdm h LYS 40 CO 0.00 -0.31 -0.45 1.25 -2.81 0.00 0.00 179.45 177.12 1fdm h LEU 41 N -1.13 0.00 0.17 5.20 6.46 -1.31 -2.07 115.31 122.63 1fdm h LEU 41 Ca -0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1fdm h LEU 41 Cb 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1fdm h LEU 41 CO 0.09 0.45 -0.08 -0.26 -0.62 0.00 0.00 178.44 178.02 1fdm h PHE 42 N 0.00 -0.21 0.00 1.25 0.04 -1.36 -3.17 116.94 113.49 1fdm h PHE 42 Ca -0.00 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1fdm h PHE 42 Cb 1.06 0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.27 1fdm h PHE 42 CO 0.00 0.20 -0.13 -0.22 -0.60 0.00 0.00 178.31 177.56 1fdm h LYS 43 N -0.91 0.00 0.00 1.51 3.64 -1.28 -1.44 116.57 118.09 1fdm h LYS 43 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1fdm h LYS 43 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1fdm h LYS 43 CO 0.04 0.13 0.00 -0.22 -2.27 0.00 0.00 179.45 177.12 1fdm h LYS 44 N 0.00 0.00 -0.50 1.90 3.64 -1.38 0.16 116.57 120.39 1fdm h LYS 44 Ca -0.00 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.52 1fdm h LYS 44 Cb 0.41 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1fdm h LYS 44 CO 0.02 0.00 0.47 0.35 -2.27 0.00 0.00 179.45 178.02 1fdm h PHE 45 N 0.00 0.00 0.00 1.91 3.57 -1.24 -3.39 116.94 117.79 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 0.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1fdm h PHE 45 CO 0.00 0.00 0.00 -2.37 -2.23 0.00 0.00 178.31 173.71 1fdm n THR 46 N -3.87 0.00 -2.32 4.41 5.66 -1.06 -4.90 114.28 112.19 1fdm n THR 46 Ca 0.09 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.07 1fdm n THR 46 Cb 0.68 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 -1.37 0.00 1.09 2.88 0.55 -4.45 113.62 112.31 1fdm n SER 47 Ca 0.00 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1fdm n SER 47 Cb 0.00 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.13 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 -2.39 0.00 0.00 -1.46 4.76 -1.26 -4.95 118.16 112.86 1fdm n LYS 48 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1fdm n LYS 48 Cb 0.47 -0.14 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 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 -2.19 -0.03 -0.39 7.82 0.00 -1.26 -4.99 120.51 119.46 1fdm n ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fdm n ALA 49 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1fdm n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95