#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifm n VAL 2 N 0.00 0.00 -3.15 1.61 3.14 -1.26 -5.12 118.33 113.55 3ifm n VAL 2 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 3ifm n VAL 2 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 3ifm n VAL 2 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3ifm s ILE 3 N -2.83 -0.91 -1.07 1.55 1.01 -1.26 -5.09 121.20 112.59 3ifm s ILE 3 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 3ifm s ILE 3 Cb 0.00 -0.97 -0.15 0.00 0.01 0.00 0.00 42.46 41.36 3ifm s ILE 3 CO 0.00 0.00 2.06 -1.81 0.00 0.00 0.00 174.94 175.19 3ifm s ASP 4 N 2.86 4.24 -0.94 3.58 1.01 -1.26 -4.80 116.67 121.35 3ifm s ASP 4 Ca 0.16 -1.09 0.00 0.00 0.71 0.00 0.00 52.55 52.33 3ifm s ASP 4 Cb -0.12 -2.59 0.32 0.00 1.01 0.00 0.00 42.92 41.55 3ifm s ASP 4 CO -0.22 -3.85 1.65 0.41 0.21 0.00 0.00 175.17 173.37 3ifm n THR 5 N 8.44 5.52 0.07 -1.27 -1.04 -1.26 -4.25 114.28 120.49 3ifm n THR 5 Ca 0.43 -5.91 0.04 0.00 -2.04 0.00 0.00 64.05 56.57 3ifm n THR 5 Cb 0.46 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 67.39 3ifm n THR 5 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3ifm n SER 6 N -0.09 2.57 0.24 8.00 7.64 -1.26 -4.29 113.62 126.43 3ifm n SER 6 Ca 0.44 -0.13 0.15 0.00 1.01 0.00 0.00 58.87 60.34 3ifm n SER 6 Cb 0.29 1.31 0.55 0.00 -1.01 0.00 0.00 64.21 65.35 3ifm n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ifm h ALA 7 N 0.85 1.00 0.30 -0.43 0.00 -2.00 -3.04 119.26 115.94 3ifm h ALA 7 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ifm h ALA 7 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ifm h ALA 7 CO 0.00 0.00 -0.14 0.28 0.00 0.00 0.00 179.25 179.39 3ifm h VAL 8 N 0.00 0.03 0.00 0.00 2.07 -1.88 -2.24 116.25 114.23 3ifm h VAL 8 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3ifm h VAL 8 Cb 0.58 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3ifm h VAL 8 CO 0.00 0.01 0.63 -0.62 0.02 0.00 0.00 177.57 177.61 3ifm n GLU 9 N -5.04 0.03 -0.07 1.57 1.02 -1.15 0.18 120.64 117.18 3ifm n GLU 9 Ca -0.05 0.44 -0.13 0.00 -0.02 0.00 0.00 57.16 57.40 3ifm n GLU 9 Cb 0.17 -2.21 -0.05 0.00 -0.02 0.00 0.00 31.44 29.32 3ifm n GLU 9 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3ifm n SER 10 N -1.72 1.57 -0.35 1.62 3.41 -1.24 -4.31 113.62 112.60 3ifm n SER 10 Ca -0.00 0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.85 3ifm n SER 10 Cb 0.64 -0.34 0.34 0.00 -0.26 0.00 0.00 64.21 64.59 3ifm n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ifm h ALA 11 N -0.34 1.70 -0.01 7.33 0.00 0.37 0.15 119.26 128.46 3ifm h ALA 11 Ca -0.33 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3ifm h ALA 11 Cb 1.34 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3ifm h ALA 11 CO -0.16 -0.12 -0.66 -0.84 0.00 0.00 0.00 179.25 177.47 3ifm h ILE 12 N 0.70 1.46 -0.22 0.00 -0.00 -1.46 -3.14 117.51 114.84 3ifm h ILE 12 Ca 0.60 -2.22 -0.01 0.00 -0.00 0.00 0.00 64.86 63.23 3ifm h ILE 12 Cb 1.00 2.19 -0.01 0.00 -0.00 0.00 0.00 36.82 40.00 3ifm h ILE 12 CO -0.41 0.64 0.10 0.74 -0.00 0.00 0.00 178.15 179.22 3ifm h THR 13 N 0.04 1.15 -0.39 0.16 2.02 -0.92 -1.90 112.91 113.06 3ifm h THR 13 Ca -0.01 -0.43 0.08 0.00 0.77 0.00 0.00 66.41 66.82 3ifm h THR 13 Cb 1.17 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.52 3ifm h THR 13 CO 0.09 0.15 -0.19 0.44 0.37 0.00 0.00 175.52 176.38 3ifm h ASP 14 N 0.22 -0.64 -0.32 4.18 3.32 -1.33 0.83 116.42 122.68 3ifm h ASP 14 Ca 0.08 0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.31 3ifm h ASP 14 Cb 0.14 0.35 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 3ifm h ASP 14 CO -0.01 -0.22 -0.37 1.23 -1.72 0.00 0.00 179.24 178.15 3ifm h GLY 15 N -0.12 -1.36 -0.18 2.75 0.00 -1.40 0.50 103.07 103.26 3ifm h GLY 15 Ca 0.19 0.79 0.21 0.00 0.00 0.00 0.00 47.33 48.52 3ifm h GLY 15 CO -0.47 -0.33 0.36 1.46 0.00 0.00 0.00 176.54 177.56 3ifm h GLN 16 N -0.22 0.37 0.02 4.80 4.20 -0.53 0.18 115.11 123.93 3ifm h GLN 16 Ca 0.06 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3ifm h GLN 16 Cb 0.37 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3ifm h GLN 16 CO -0.42 0.25 -0.01 0.78 -0.67 0.00 0.00 178.83 178.75 3ifm h GLY 17 N 0.38 -0.32 -0.43 3.46 0.00 0.22 0.22 103.07 106.60 3ifm h GLY 17 Ca 0.54 0.14 0.33 0.00 0.00 0.00 0.00 47.33 48.33 3ifm h GLY 17 CO -0.53 -0.12 0.76 -0.55 0.00 0.00 0.00 176.54 176.11 3ifm h ASP 18 N -0.03 0.30 0.47 0.19 3.32 0.47 0.41 116.42 121.54 3ifm h ASP 18 Ca -0.00 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3ifm h ASP 18 Cb 0.03 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3ifm h ASP 18 CO 0.00 0.01 -0.23 0.24 -1.72 0.00 0.00 179.24 177.55 3ifm h MET 19 N 0.23 -0.61 -0.80 3.56 2.86 -0.43 -2.14 114.93 117.61 3ifm h MET 19 Ca 0.64 0.04 0.23 0.00 -2.06 0.00 0.00 59.70 58.56 3ifm h MET 19 Cb 1.95 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 33.71 3ifm h MET 19 CO -0.25 -0.41 0.68 -0.22 1.06 0.00 0.00 176.91 177.77 3ifm h LYS 20 N -0.86 0.00 0.24 1.72 3.64 0.10 0.82 116.57 122.23 3ifm h LYS 20 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3ifm h LYS 20 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3ifm h LYS 20 CO 0.11 0.00 -0.12 0.00 -2.27 0.00 0.00 179.45 177.17 3ifm h ALA 21 N 1.39 -0.32 -0.17 5.00 0.00 -0.69 -2.12 119.26 122.35 3ifm h ALA 21 Ca 0.38 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3ifm h ALA 21 Cb 1.73 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 3ifm h ALA 21 CO -0.00 -0.57 -0.36 -0.84 0.00 0.00 0.00 179.25 177.48 3ifm h ILE 22 N -0.55 1.29 0.00 0.00 3.07 0.06 -2.01 117.51 119.37 3ifm h ILE 22 Ca -0.03 -1.43 0.00 0.00 1.55 0.00 0.00 64.86 64.95 3ifm h ILE 22 Cb 0.41 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 3ifm h ILE 22 CO 0.05 0.44 0.00 0.61 -1.05 0.00 0.00 178.15 178.20 3ifm n GLY 23 N -0.23 -0.21 0.37 0.16 0.00 0.25 -1.44 105.19 104.08 3ifm n GLY 23 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 3ifm n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ifm n GLY 24 N -0.57 -0.31 0.58 -0.02 0.00 -0.77 -4.54 105.19 99.56 3ifm n GLY 24 Ca 0.05 -0.07 0.40 0.00 0.00 0.00 0.00 46.02 46.40 3ifm n GLY 24 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3ifm h TYR 25 N -0.22 0.04 0.08 1.61 0.05 -1.29 0.62 116.97 117.86 3ifm h TYR 25 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3ifm h TYR 25 Cb 0.22 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.95 3ifm h TYR 25 CO -0.09 -0.00 -0.04 -0.84 -1.05 0.00 0.00 178.16 176.13 3ifm h ILE 26 N 0.02 1.02 -0.55 -2.88 3.07 -1.52 -1.02 117.51 115.64 3ifm h ILE 26 Ca 0.68 -0.35 -0.03 0.00 1.55 0.00 0.00 64.86 66.71 3ifm h ILE 26 Cb 2.67 1.24 -0.03 0.00 -0.27 0.00 0.00 36.82 40.43 3ifm h ILE 26 CO -0.03 0.09 0.24 0.58 -1.05 0.00 0.00 178.15 177.97 3ifm h VAL 27 N -0.27 1.19 -0.95 0.16 2.07 -0.18 -1.31 116.25 116.96 3ifm h VAL 27 Ca -0.01 -0.59 0.16 0.00 0.82 0.00 0.00 66.70 67.08 3ifm h VAL 27 Cb 0.23 0.52 -0.10 0.00 -1.52 0.00 0.00 31.29 30.42 3ifm h VAL 27 CO 0.02 0.24 0.56 1.23 0.02 0.00 0.00 177.57 179.63 3ifm h GLY 28 N 0.90 1.61 0.11 2.17 0.00 0.25 -1.74 103.07 106.37 3ifm h GLY 28 Ca 0.19 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 3ifm h GLY 28 CO -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 176.54 176.52 3ifm h ALA 29 N 1.59 -0.03 -0.48 3.60 0.00 -0.16 -3.27 119.26 120.51 3ifm h ALA 29 Ca 0.52 -0.37 0.14 0.00 0.00 0.00 0.00 54.91 55.20 3ifm h ALA 29 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3ifm h ALA 29 CO -0.34 -0.07 0.60 -0.07 0.00 0.00 0.00 179.25 179.37 3ifm h LEU 30 N -0.92 0.00 -0.09 0.00 4.07 -0.76 0.19 115.31 117.79 3ifm h LEU 30 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 3ifm h LEU 30 Cb 0.74 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.48 3ifm h LEU 30 CO 0.00 0.00 0.01 0.58 -1.08 0.00 0.00 178.44 177.95 3ifm h VAL 31 N 0.00 1.24 -0.78 1.22 2.07 -1.38 -1.01 116.25 117.61 3ifm h VAL 31 Ca 0.23 -0.74 0.15 0.00 0.82 0.00 0.00 66.70 67.16 3ifm h VAL 31 Cb 1.42 1.55 -0.15 0.00 -1.52 0.00 0.00 31.29 32.60 3ifm h VAL 31 CO -0.00 0.21 -0.21 0.40 0.02 0.00 0.00 177.57 177.98 3ifm h ILE 32 N -0.10 0.21 -0.51 4.57 2.04 -0.75 0.54 117.51 123.51 3ifm h ILE 32 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 3ifm h ILE 32 Cb 0.32 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3ifm h ILE 32 CO 0.00 0.00 0.30 -0.07 0.00 0.00 0.00 178.15 178.38 3ifm h LEU 33 N -0.01 0.48 0.13 1.44 3.38 -1.27 0.16 115.31 119.61 3ifm h LEU 33 Ca 0.36 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.35 3ifm h LEU 33 Cb 0.57 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3ifm h LEU 33 CO -0.80 0.34 -0.19 0.00 0.09 0.00 0.00 178.44 177.87 3ifm h ALA 34 N 1.23 -0.34 -0.68 1.53 0.00 0.13 -1.52 119.26 119.60 3ifm h ALA 34 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ifm h ALA 34 Cb 0.03 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3ifm h ALA 34 CO -0.10 -0.73 0.36 0.28 0.00 0.00 0.00 179.25 179.06 3ifm h VAL 35 N -0.38 1.21 0.00 0.00 2.07 -0.69 -0.24 116.25 118.22 3ifm h VAL 35 Ca 0.02 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3ifm h VAL 35 Cb 0.39 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3ifm h VAL 35 CO -0.09 0.24 -0.01 0.00 0.02 0.00 0.00 177.57 177.73 3ifm h ALA 36 N 1.43 1.04 -3.00 1.67 0.00 0.02 -2.43 119.26 117.99 3ifm h ALA 36 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3ifm h ALA 36 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ifm h ALA 36 CO -0.04 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3ifm n GLY 37 N -0.59 1.70 0.22 0.00 0.00 -0.11 -3.70 105.19 102.70 3ifm n GLY 37 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.18 3ifm n GLY 37 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3ifm n LEU 38 N -0.10 0.14 -0.05 0.99 -0.00 -1.14 0.14 117.00 116.98 3ifm n LEU 38 Ca 0.00 1.11 -0.15 0.00 -0.00 0.00 0.00 56.01 56.97 3ifm n LEU 38 Cb 0.00 -0.50 -0.07 0.00 -0.00 0.00 0.00 43.42 42.85 3ifm n LEU 38 CO 0.00 -1.20 0.46 0.16 -0.00 0.00 0.00 177.39 176.81 3ifm h ILE 39 N 0.00 1.34 -0.00 1.47 -0.00 -1.65 -3.04 117.51 115.63 3ifm h ILE 39 Ca 0.51 -1.65 0.00 0.00 -0.00 0.00 0.00 64.86 63.72 3ifm h ILE 39 Cb 1.28 1.97 0.00 0.00 -0.00 0.00 0.00 36.82 40.07 3ifm h ILE 39 CO -0.54 0.50 -0.13 0.00 -0.00 0.00 0.00 178.15 177.98 3ifm n TYR 40 N -4.28 0.00 -2.30 0.16 0.18 0.12 -2.19 117.16 108.85 3ifm n TYR 40 Ca -0.06 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.40 3ifm n TYR 40 Cb 0.53 -0.32 0.01 0.00 -0.38 0.00 0.00 39.34 39.19 3ifm n TYR 40 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 3ifm n SER 41 N -1.29 5.75 0.06 9.48 7.64 -0.11 -1.85 113.62 133.30 3ifm n SER 41 Ca 0.10 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.22 3ifm n SER 41 Cb 0.31 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 3ifm n SER 41 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 3ifm n MET 42 N -0.49 0.00 0.31 1.43 1.56 -1.16 -4.72 117.12 114.05 3ifm n MET 42 Ca 0.44 0.00 0.21 0.00 -0.27 0.00 0.00 57.70 58.08 3ifm n MET 42 Cb 0.49 0.00 1.09 0.00 2.15 0.00 0.00 33.22 36.96 3ifm n MET 42 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 3ifm h LEU 43 N 0.00 0.00 -1.55 -0.89 5.85 -1.44 0.59 115.31 117.88 3ifm h LEU 43 Ca 0.00 0.00 0.41 0.00 0.84 0.00 0.00 57.88 59.13 3ifm h LEU 43 Cb 0.00 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 3ifm h LEU 43 CO 0.00 0.00 0.89 0.03 -0.34 0.00 0.00 178.44 179.02 3ifm h ARG 44 N 0.00 0.12 0.00 1.25 2.47 -1.65 -3.38 114.38 113.18 3ifm h ARG 44 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3ifm h ARG 44 Cb 0.05 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 3ifm h ARG 44 CO 0.00 0.08 0.00 1.17 0.56 0.00 0.00 179.97 181.78 3ifm n LYS 45 N -4.52 0.00 0.00 0.04 4.81 -1.09 -5.10 118.16 112.30 3ifm n LYS 45 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 3ifm n LYS 45 Cb 1.38 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.43 3ifm n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57