#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4ifm n VAL 2 N 0.00 0.00 0.00 1.61 3.14 -1.26 -5.14 118.33 116.69 4ifm n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 4ifm n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 4ifm n VAL 2 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 4ifm n ILE 3 N 6.50 0.00 -2.25 1.55 5.41 -1.26 -5.10 119.36 124.21 4ifm n ILE 3 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 4ifm n ILE 3 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.89 4ifm n ILE 3 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 4ifm s ASP 4 N 0.00 5.67 -0.45 4.38 1.01 -1.26 -4.79 116.67 121.24 4ifm s ASP 4 Ca 0.00 -1.58 -0.03 0.00 0.71 0.00 0.00 52.55 51.65 4ifm s ASP 4 Cb 0.00 -2.58 0.14 0.00 1.01 0.00 0.00 42.92 41.49 4ifm s ASP 4 CO 0.00 -2.35 2.50 0.41 0.21 0.00 0.00 175.17 175.94 4ifm n THR 5 N 7.37 3.21 -0.08 -1.27 -1.04 -1.26 -3.87 114.28 117.34 4ifm n THR 5 Ca 0.43 -2.70 -0.09 0.00 -2.04 0.00 0.00 64.05 59.65 4ifm n THR 5 Cb 0.47 -1.49 -0.16 0.00 -1.82 0.00 0.00 70.33 67.34 4ifm n THR 5 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 4ifm n SER 6 N 0.57 0.11 0.01 8.00 7.64 -1.26 -3.92 113.62 124.78 4ifm n SER 6 Ca 0.45 0.05 0.09 0.00 1.01 0.00 0.00 58.87 60.47 4ifm n SER 6 Cb 0.55 0.92 0.38 0.00 -1.01 0.00 0.00 64.21 65.05 4ifm n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4ifm n ALA 7 N -2.70 1.78 -0.04 -0.43 0.00 -1.25 -2.80 120.51 115.08 4ifm n ALA 7 Ca -0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 4ifm n ALA 7 Cb 1.11 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 4ifm n ALA 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 4ifm h VAL 8 N 0.00 0.00 -0.70 0.00 2.07 -1.85 -2.36 116.25 113.41 4ifm h VAL 8 Ca 0.00 -0.71 0.10 0.00 0.82 0.00 0.00 66.70 66.91 4ifm h VAL 8 Cb 0.31 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.97 4ifm h VAL 8 CO 0.00 0.00 -0.31 -0.62 0.02 0.00 0.00 177.57 176.66 4ifm n GLU 9 N -3.96 -0.20 0.00 1.57 1.02 -1.12 -0.39 120.64 117.55 4ifm n GLU 9 Ca -0.01 1.07 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 4ifm n GLU 9 Cb 0.03 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 4ifm n GLU 9 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 4ifm n SER 10 N -4.99 0.00 -0.36 1.62 3.41 -1.12 -2.62 113.62 109.56 4ifm n SER 10 Ca 0.06 0.62 0.32 0.00 -0.26 0.00 0.00 58.87 59.60 4ifm n SER 10 Cb 0.26 -0.16 0.54 0.00 -0.26 0.00 0.00 64.21 64.59 4ifm n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4ifm n ALA 11 N -0.97 1.06 -0.05 7.33 0.00 -0.41 0.12 120.51 127.58 4ifm n ALA 11 Ca 0.00 0.76 -0.15 0.00 0.00 0.00 0.00 53.44 54.04 4ifm n ALA 11 Cb 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 4ifm n ALA 11 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 4ifm h ILE 12 N 0.00 1.28 -0.59 0.00 2.04 -0.78 -3.03 117.51 116.43 4ifm h ILE 12 Ca 0.72 -1.83 0.09 0.00 1.00 0.00 0.00 64.86 64.85 4ifm h ILE 12 Cb 2.22 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 40.00 4ifm h ILE 12 CO -0.46 0.59 0.22 0.74 0.00 0.00 0.00 178.15 179.24 4ifm h THR 13 N 0.61 0.78 -0.69 -0.27 2.02 0.12 0.26 112.91 115.74 4ifm h THR 13 Ca -0.01 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.06 4ifm h THR 13 Cb 1.25 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 4ifm h THR 13 CO 0.14 0.07 0.45 0.44 0.37 0.00 0.00 175.52 176.99 4ifm h ASP 14 N 0.40 0.72 -0.66 4.18 3.32 -1.46 0.16 116.42 123.09 4ifm h ASP 14 Ca 0.29 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.42 4ifm h ASP 14 Cb 0.35 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 4ifm h ASP 14 CO -0.30 0.50 0.32 1.23 -1.72 0.00 0.00 179.24 179.27 4ifm h GLY 15 N 0.84 0.96 0.69 2.75 0.00 -0.38 0.21 103.07 108.13 4ifm h GLY 15 Ca 0.27 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 4ifm h GLY 15 CO -0.07 0.07 -0.11 1.46 0.00 0.00 0.00 176.54 177.88 4ifm h GLN 16 N 0.56 0.27 -0.72 4.80 4.20 -0.55 -2.94 115.11 120.73 4ifm h GLN 16 Ca 0.32 -0.14 0.16 0.00 0.06 0.00 0.00 58.65 59.04 4ifm h GLN 16 Cb 0.31 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 27.98 4ifm h GLN 16 CO -0.25 0.68 0.08 0.78 -0.67 0.00 0.00 178.83 179.46 4ifm h GLY 17 N -0.13 0.90 2.00 3.46 0.00 0.48 -0.26 103.07 109.51 4ifm h GLY 17 Ca 0.02 0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 4ifm h GLY 17 CO 0.03 -0.24 -0.59 -0.55 0.00 0.00 0.00 176.54 175.19 4ifm h ASP 18 N 0.18 0.00 1.34 0.19 3.32 -0.63 -2.89 116.42 117.93 4ifm h ASP 18 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 4ifm h ASP 18 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 4ifm h ASP 18 CO -0.57 0.59 0.00 0.24 -1.72 0.00 0.00 179.24 177.78 4ifm h MET 19 N 0.00 0.00 0.02 3.56 2.86 -0.90 0.00 114.93 120.48 4ifm h MET 19 Ca -0.01 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 4ifm h MET 19 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 4ifm h MET 19 CO 0.08 0.00 -0.96 0.87 1.06 0.00 0.00 176.91 177.96 4ifm h LYS 20 N 0.00 0.19 0.44 1.72 1.79 -1.08 0.68 116.57 120.31 4ifm h LYS 20 Ca 0.00 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 4ifm h LYS 20 Cb 0.67 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 4ifm h LYS 20 CO 0.00 1.01 -0.21 0.00 -1.08 0.00 0.00 179.45 179.17 4ifm h ALA 21 N 0.90 -0.59 -0.45 3.86 0.00 -1.30 0.58 119.26 122.27 4ifm h ALA 21 Ca -0.06 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.68 4ifm h ALA 21 Cb 1.62 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 4ifm h ALA 21 CO 0.15 -0.64 0.27 0.82 0.00 0.00 0.00 179.25 179.85 4ifm h ILE 22 N -0.98 1.07 -0.62 0.00 2.04 -1.08 -0.09 117.51 117.85 4ifm h ILE 22 Ca -0.06 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.65 4ifm h ILE 22 Cb 0.57 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 4ifm h ILE 22 CO 0.10 0.10 0.41 1.23 0.00 0.00 0.00 178.15 179.99 4ifm h GLY 23 N 0.55 0.82 0.00 5.37 0.00 0.54 0.26 103.07 110.62 4ifm h GLY 23 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.23 4ifm h GLY 23 CO -0.07 0.23 -0.02 -1.33 0.00 0.00 0.00 176.54 175.36 4ifm h GLY 24 N 0.70 0.00 -1.37 4.60 0.00 0.61 -3.31 103.07 104.31 4ifm h GLY 24 Ca 0.26 0.00 0.48 0.00 0.00 0.00 0.00 47.33 48.06 4ifm h GLY 24 CO -0.07 0.00 1.06 -0.97 0.00 0.00 0.00 176.54 176.56 4ifm h TYR 25 N -0.17 0.29 -0.20 5.60 0.05 -1.01 0.95 116.97 122.48 4ifm h TYR 25 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 4ifm h TYR 25 Cb 0.02 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 4ifm h TYR 25 CO -0.01 -0.12 0.12 0.82 -1.05 0.00 0.00 178.16 177.92 4ifm h ILE 26 N 0.04 1.09 -0.43 -2.88 2.04 -1.09 -2.84 117.51 113.44 4ifm h ILE 26 Ca 0.84 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 66.44 4ifm h ILE 26 Cb 3.00 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.94 4ifm h ILE 26 CO -0.24 0.08 0.09 0.58 0.00 0.00 0.00 178.15 178.67 4ifm h VAL 27 N 0.23 1.19 -0.83 1.67 2.07 0.85 -2.53 116.25 118.91 4ifm h VAL 27 Ca 0.07 -0.70 0.22 0.00 0.82 0.00 0.00 66.70 67.10 4ifm h VAL 27 Cb 0.04 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 4ifm h VAL 27 CO -0.01 0.25 0.57 1.23 0.02 0.00 0.00 177.57 179.64 4ifm h GLY 28 N 0.85 0.34 1.34 2.17 0.00 -1.21 0.50 103.07 107.06 4ifm h GLY 28 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 4ifm h GLY 28 CO -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.15 4ifm n ALA 29 N -2.62 3.02 0.73 3.60 0.00 -0.95 -3.62 120.51 120.67 4ifm n ALA 29 Ca 0.17 -0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.49 4ifm n ALA 29 Cb 0.79 -1.24 0.21 0.00 0.00 0.00 0.00 19.45 19.21 4ifm n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 4ifm n LEU 30 N -1.71 0.60 0.07 0.00 4.32 0.17 -3.36 117.00 117.08 4ifm n LEU 30 Ca 0.05 0.16 -0.22 0.00 -0.02 0.00 0.00 56.01 55.98 4ifm n LEU 30 Cb 0.37 -0.22 -0.15 0.00 -1.62 0.00 0.00 43.42 41.80 4ifm n LEU 30 CO 0.33 0.01 -0.20 0.58 -1.22 0.00 0.00 177.39 176.89 4ifm h VAL 31 N 0.00 1.28 -0.48 4.08 2.07 -1.55 -1.09 116.25 120.55 4ifm h VAL 31 Ca 0.00 -2.55 0.06 0.00 0.82 0.00 0.00 66.70 65.03 4ifm h VAL 31 Cb 0.65 3.00 -0.05 0.00 -1.52 0.00 0.00 31.29 33.37 4ifm h VAL 31 CO 0.00 0.76 0.18 0.40 0.02 0.00 0.00 177.57 178.92 4ifm h ILE 32 N -0.16 0.86 0.62 4.57 2.04 -1.65 0.24 117.51 124.02 4ifm h ILE 32 Ca -0.23 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 4ifm h ILE 32 Cb 1.87 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 4ifm h ILE 32 CO 0.17 0.07 -0.47 -0.07 0.00 0.00 0.00 178.15 177.84 4ifm h LEU 33 N 0.36 -1.24 -0.15 1.44 -0.00 -1.59 -1.78 115.31 112.36 4ifm h LEU 33 Ca 0.22 0.09 0.02 0.00 -0.00 0.00 0.00 57.88 58.21 4ifm h LEU 33 Cb 0.22 0.39 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 4ifm h LEU 33 CO -0.22 -0.68 -0.15 0.00 -0.00 0.00 0.00 178.44 177.39 4ifm h ALA 34 N -0.89 -0.34 -0.54 1.53 0.00 0.09 -1.89 119.26 117.22 4ifm h ALA 34 Ca -0.08 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.85 4ifm h ALA 34 Cb 0.88 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 4ifm h ALA 34 CO 0.02 -0.42 0.35 0.28 0.00 0.00 0.00 179.25 179.48 4ifm h VAL 35 N -0.07 1.11 0.00 0.00 2.07 -0.64 0.53 116.25 119.24 4ifm h VAL 35 Ca 0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.31 4ifm h VAL 35 Cb 0.14 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 4ifm h VAL 35 CO -0.18 0.13 0.04 0.00 0.02 0.00 0.00 177.57 177.58 4ifm n ALA 36 N -2.26 0.98 0.05 1.67 0.00 -0.67 -0.70 120.51 119.58 4ifm n ALA 36 Ca 0.04 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.75 4ifm n ALA 36 Cb 0.04 -1.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 4ifm n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4ifm n GLY 37 N -1.30 -1.25 0.10 0.00 0.00 0.15 -2.33 105.19 100.56 4ifm n GLY 37 Ca -0.01 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 4ifm n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 4ifm h LEU 38 N 0.00 0.29 -0.10 0.99 3.38 -0.61 -2.47 115.31 116.78 4ifm h LEU 38 Ca -0.05 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 4ifm h LEU 38 Cb 1.14 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 4ifm h LEU 38 CO 0.01 1.13 0.05 0.40 0.09 0.00 0.00 178.44 180.12 4ifm h ILE 39 N -0.52 1.10 -0.89 1.22 2.04 -1.51 0.12 117.51 119.07 4ifm h ILE 39 Ca -0.06 -0.29 0.17 0.00 1.00 0.00 0.00 64.86 65.68 4ifm h ILE 39 Cb 1.23 1.11 -0.10 0.00 -0.74 0.00 0.00 36.82 38.32 4ifm h ILE 39 CO 0.08 0.09 0.46 0.22 0.00 0.00 0.00 178.15 179.00 4ifm h TYR 40 N 0.06 0.80 0.00 1.37 3.20 -1.51 -0.01 116.97 120.88 4ifm h TYR 40 Ca 0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 4ifm h TYR 40 Cb 0.10 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.15 4ifm h TYR 40 CO -0.04 0.15 0.00 0.77 -1.64 0.00 0.00 178.16 177.40 4ifm h SER 41 N 0.61 0.00 0.07 -2.11 0.02 -0.75 -2.72 113.55 108.66 4ifm h SER 41 Ca 0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.45 4ifm h SER 41 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 4ifm h SER 41 CO -0.40 0.00 -0.03 -0.03 -1.14 0.00 0.00 176.83 175.23 4ifm h MET 42 N 0.00 -0.09 0.10 3.45 1.85 0.11 -2.93 114.93 117.41 4ifm h MET 42 Ca 0.00 0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.11 4ifm h MET 42 Cb 0.79 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.82 4ifm h MET 42 CO 0.00 0.45 -0.14 -0.07 -0.40 0.00 0.00 176.91 176.75 4ifm h LEU 43 N -0.71 -0.37 -1.78 3.39 3.38 -1.33 -1.36 115.31 116.54 4ifm h LEU 43 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 4ifm h LEU 43 Cb 0.58 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.47 4ifm h LEU 43 CO 0.02 -0.20 0.00 0.08 0.09 0.00 0.00 178.44 178.42 4ifm h ARG 44 N -0.28 0.00 0.41 1.13 0.11 -1.60 -3.12 114.38 111.04 4ifm h ARG 44 Ca 0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.08 4ifm h ARG 44 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 4ifm h ARG 44 CO -0.06 0.00 -0.20 -0.22 0.10 0.00 0.00 179.97 179.59 4ifm h LYS 45 N 0.00 -0.53 0.00 0.08 3.64 -1.05 -3.51 116.57 115.19 4ifm h LYS 45 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 4ifm h LYS 45 Cb 0.14 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 4ifm h LYS 45 CO 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 179.45 176.95