#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn n MET 2 N 0.00 4.22 0.00 -0.41 0.00 -1.26 -4.35 117.12 115.32 2drn n MET 2 Ca 0.00 -3.71 0.00 0.00 -0.00 0.00 0.00 57.70 53.99 2drn n MET 2 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 33.22 30.79 2drn n MET 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2drn n GLY 3 N 0.55 -0.29 2.41 -5.12 0.00 -1.26 -5.08 105.19 96.41 2drn n GLY 3 Ca 0.53 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 46.53 2drn n GLY 3 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2drn n HIS 4 N 0.00 -1.25 -5.10 1.61 -0.00 -1.26 -5.11 115.22 104.11 2drn n HIS 4 Ca 0.00 -3.02 -0.29 0.00 -0.00 0.00 0.00 57.72 54.41 2drn n HIS 4 Cb 0.00 0.41 -0.16 0.00 -0.00 0.00 0.00 29.99 30.24 2drn n HIS 4 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 2drn s ILE 5 N -0.99 1.79 -0.36 3.57 1.10 -1.26 -5.02 121.20 120.02 2drn s ILE 5 Ca 0.33 -0.94 0.05 0.00 -0.51 0.00 0.00 60.65 59.58 2drn s ILE 5 Cb 0.28 -1.51 0.23 0.00 0.15 0.00 0.00 42.46 41.61 2drn s ILE 5 CO -0.11 0.50 1.21 1.67 -2.11 0.00 0.00 174.94 176.11 2drn n GLN 6 N 2.85 0.57 -2.73 3.50 7.27 -1.26 -5.05 117.38 122.53 2drn n GLN 6 Ca -0.17 -1.17 -0.08 0.00 0.07 0.00 0.00 57.00 55.65 2drn n GLN 6 Cb 0.52 -0.17 0.07 0.00 2.41 0.00 0.00 30.24 33.07 2drn n GLN 6 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2drn n ILE 7 N -0.25 0.00 -2.26 1.69 -6.64 -1.26 -5.13 119.36 105.51 2drn n ILE 7 Ca -0.13 -1.38 -0.42 0.00 -1.77 0.00 0.00 62.75 59.05 2drn n ILE 7 Cb 0.73 1.44 -0.03 0.00 -1.44 0.00 0.00 39.64 40.34 2drn n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 2drn s PRO 8 N 0.49 4.34 0.00 6.28 0.04 -1.26 -5.02 135.00 139.87 2drn s PRO 8 Ca 0.28 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2drn s PRO 8 Cb 0.25 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2drn s PRO 8 CO -0.18 -0.42 0.00 -0.35 0.04 0.00 0.00 177.00 176.10 2drn n PRO 9 N 4.29 -0.21 0.00 0.56 -0.04 -1.26 -4.62 135.00 133.72 2drn n PRO 9 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2drn n PRO 9 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2drn n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2drn n GLY 10 N 3.11 2.30 0.23 0.55 0.00 -1.26 -4.88 105.19 105.25 2drn n GLY 10 Ca 0.00 -0.42 0.16 0.00 0.00 0.00 0.00 46.02 45.76 2drn n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2drn h LEU 11 N 0.00 0.00 0.15 0.99 6.46 -2.00 -2.91 115.31 118.00 2drn h LEU 11 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2drn h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2drn h LEU 11 CO 0.00 0.00 -0.07 0.74 -0.62 0.00 0.00 178.44 178.49 2drn h THR 12 N 0.00 0.00 -0.64 1.05 2.02 -1.96 -1.94 112.91 111.45 2drn h THR 12 Ca 0.00 -0.22 0.16 0.00 0.77 0.00 0.00 66.41 67.11 2drn h THR 12 Cb 0.27 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2drn h THR 12 CO 0.00 0.00 0.44 -0.33 0.37 0.00 0.00 175.52 176.00 2drn h GLU 13 N -0.43 0.16 0.31 6.66 5.08 -1.99 -1.07 114.58 123.30 2drn h GLU 13 Ca -0.02 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2drn h GLU 13 Cb 0.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2drn h GLU 13 CO 0.03 0.11 -0.15 1.25 -1.00 0.00 0.00 179.01 179.25 2drn h LEU 14 N 0.16 -0.35 -0.23 1.33 5.85 -1.57 -2.68 115.31 117.83 2drn h LEU 14 Ca 0.31 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2drn h LEU 14 Cb 0.98 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2drn h LEU 14 CO -0.05 0.08 0.10 -0.07 -0.34 0.00 0.00 178.44 178.16 2drn h LEU 15 N -0.87 0.14 -0.77 2.25 4.07 -0.83 -2.41 115.31 116.89 2drn h LEU 15 Ca -0.04 0.01 0.14 0.00 0.08 0.00 0.00 57.88 58.07 2drn h LEU 15 Cb 0.52 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 42.15 2drn h LEU 15 CO 0.07 0.11 0.33 -0.61 -1.08 0.00 0.00 178.44 177.26 2drn h GLN 16 N 0.22 0.47 -0.33 1.13 4.15 -1.28 -0.35 115.11 119.12 2drn h GLN 16 Ca 0.09 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.54 2drn h GLN 16 Cb 0.04 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.57 2drn h GLN 16 CO -0.07 0.31 0.01 0.78 -1.93 0.00 0.00 178.83 177.92 2drn h GLY 17 N 0.48 0.33 0.58 2.39 0.00 -1.07 0.60 103.07 106.38 2drn h GLY 17 Ca 0.42 0.03 0.15 0.00 0.00 0.00 0.00 47.33 47.93 2drn h GLY 17 CO -0.39 -0.07 0.54 -1.82 0.00 0.00 0.00 176.54 174.80 2drn h TYR 18 N 0.10 0.59 -0.08 5.60 3.20 -0.86 0.19 116.97 125.72 2drn h TYR 18 Ca 0.16 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2drn h TYR 18 Cb 0.21 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2drn h TYR 18 CO -0.23 0.21 -0.29 1.15 -1.64 0.00 0.00 178.16 177.37 2drn h THR 19 N 0.50 1.24 0.00 1.81 2.02 -0.28 -1.26 112.91 116.93 2drn h THR 19 Ca 0.41 -1.13 -0.10 0.00 0.77 0.00 0.00 66.41 66.36 2drn h THR 19 Cb 0.85 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2drn h THR 19 CO -0.15 0.33 -0.80 0.58 0.37 0.00 0.00 175.52 175.85 2drn h VAL 20 N 0.13 0.51 0.00 3.16 2.07 -0.15 -3.02 116.25 118.95 2drn h VAL 20 Ca 0.02 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2drn h VAL 20 Cb 0.58 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2drn h VAL 20 CO 0.04 0.29 -0.14 -0.33 0.02 0.00 0.00 177.57 177.45 2drn h GLU 21 N 0.00 0.00 -0.51 1.57 5.08 -0.93 -2.38 114.58 117.41 2drn h GLU 21 Ca -0.05 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2drn h GLU 21 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.57 2drn h GLU 21 CO 0.04 0.82 0.34 0.28 -1.00 0.00 0.00 179.01 179.49 2drn h VAL 22 N -1.00 1.09 0.00 3.13 2.07 -1.39 -0.55 116.25 119.59 2drn h VAL 22 Ca -0.04 -0.21 -0.20 0.00 0.82 0.00 0.00 66.70 67.07 2drn h VAL 22 Cb 0.86 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2drn h VAL 22 CO -0.02 0.11 -0.94 -0.07 0.02 0.00 0.00 177.57 176.68 2drn h LEU 23 N 0.62 0.00 0.12 2.57 -0.00 -1.63 0.46 115.31 117.44 2drn h LEU 23 Ca 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2drn h LEU 23 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2drn h LEU 23 CO -0.05 0.94 -0.06 -0.09 -0.00 0.00 0.00 178.44 179.18 2drn h ARG 24 N 0.00 -0.15 0.09 1.13 2.43 -0.79 -3.35 114.38 113.73 2drn h ARG 24 Ca -0.01 0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.92 2drn h ARG 24 Cb 1.70 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.28 2drn h ARG 24 CO 0.12 0.28 -1.16 1.96 -1.51 0.00 0.00 179.97 179.66 2drn h GLN 25 N -0.93 0.22 -5.92 0.20 7.50 -1.27 -3.48 115.11 111.43 2drn h GLN 25 Ca -0.02 -0.36 -0.30 0.00 0.50 0.00 0.00 58.65 58.48 2drn h GLN 25 Cb 0.50 0.13 0.08 0.00 0.05 0.00 0.00 27.48 28.24 2drn h GLN 25 CO 0.03 1.16 -0.72 1.04 -1.50 0.00 0.00 178.83 178.83 2drn n GLN 26 N -3.51 -1.50 -1.30 1.46 6.02 0.15 -4.94 117.38 113.76 2drn n GLN 26 Ca -0.06 0.83 -0.31 0.00 -0.01 0.00 0.00 57.00 57.45 2drn n GLN 26 Cb 0.99 -4.67 0.09 0.00 1.02 0.00 0.00 30.24 27.67 2drn n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2drn s PRO 27 N -4.80 2.30 0.10 -1.09 0.04 -1.26 -4.97 135.00 125.32 2drn s PRO 27 Ca 0.31 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 62.32 2drn s PRO 27 Cb -0.09 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2drn s PRO 27 CO 0.81 -1.60 1.39 -1.00 0.04 0.00 0.00 177.00 176.65 2drn h PRO 28 N -1.09 0.72 -4.99 0.56 0.13 -1.99 -3.42 132.00 121.92 2drn h PRO 28 Ca -0.44 -0.42 -0.67 0.00 -0.87 0.00 0.00 66.00 63.60 2drn h PRO 28 Cb 1.23 0.04 -0.35 0.00 0.13 0.00 0.00 31.00 32.05 2drn h PRO 28 CO 0.52 1.04 -0.82 -0.51 -0.23 0.00 0.00 178.00 178.00 2drn s ASP 29 N -6.65 3.69 0.18 1.44 1.11 -1.26 -4.98 116.67 110.19 2drn s ASP 29 Ca -0.12 -0.84 0.01 0.00 0.18 0.00 0.00 52.55 51.78 2drn s ASP 29 Cb 0.09 -1.54 0.05 0.00 1.07 0.00 0.00 42.92 42.59 2drn s ASP 29 CO 0.84 -0.07 1.42 0.25 1.18 0.00 0.00 175.17 178.80 2drn h LEU 30 N 7.92 0.33 -0.22 1.23 5.85 -1.99 -2.80 115.31 125.63 2drn h LEU 30 Ca -0.37 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.17 2drn h LEU 30 Cb 1.11 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 2drn h LEU 30 CO 0.59 0.99 -0.32 0.58 -0.34 0.00 0.00 178.44 179.94 2drn h VAL 31 N 0.17 0.27 -0.18 1.05 2.07 -1.99 0.71 116.25 118.34 2drn h VAL 31 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2drn h VAL 31 Cb 1.38 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2drn h VAL 31 CO 0.13 0.00 -0.00 -0.78 0.02 0.00 0.00 177.57 176.93 2drn h ASP 32 N -0.34 0.32 -0.74 0.57 1.82 -2.00 -2.78 116.42 113.26 2drn h ASP 32 Ca 0.12 -0.32 0.08 0.00 -0.39 0.00 0.00 57.03 56.53 2drn h ASP 32 Cb 0.54 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 40.41 2drn h ASP 32 CO -0.41 0.56 0.48 0.15 -1.61 0.00 0.00 179.24 178.41 2drn h PHE 33 N 0.08 0.73 -0.10 0.28 3.57 -1.12 -1.69 116.94 118.69 2drn h PHE 33 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2drn h PHE 33 Cb 0.40 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2drn h PHE 33 CO 0.04 0.36 0.07 0.00 -2.23 0.00 0.00 178.31 176.54 2drn h ALA 34 N 1.62 0.13 0.00 2.41 0.00 0.68 -1.41 119.26 122.68 2drn h ALA 34 Ca 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2drn h ALA 34 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2drn h ALA 34 CO -0.12 -0.38 -0.19 0.28 0.00 0.00 0.00 179.25 178.85 2drn h VAL 35 N 0.13 0.96 -0.02 0.00 2.07 -1.18 -2.93 116.25 115.28 2drn h VAL 35 Ca 0.04 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2drn h VAL 35 Cb -0.01 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2drn h VAL 35 CO -0.01 0.18 -0.03 -0.33 0.02 0.00 0.00 177.57 177.41 2drn h GLU 36 N 0.00 0.06 0.00 1.57 3.07 -0.55 -2.67 114.58 116.06 2drn h GLU 36 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2drn h GLU 36 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2drn h GLU 36 CO 0.02 0.57 0.00 0.98 -1.40 0.00 0.00 179.01 179.18 2drn n TYR 37 N -4.79 0.00 -0.15 4.33 9.36 -0.61 -2.16 117.16 123.15 2drn n TYR 37 Ca -0.08 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.08 2drn n TYR 37 Cb 0.29 -0.49 0.01 0.00 -0.63 0.00 0.00 39.34 38.51 2drn n TYR 37 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2drn h PHE 38 N 0.00 -0.72 -0.93 2.98 0.04 -1.69 0.48 116.94 117.11 2drn h PHE 38 Ca 0.00 0.06 0.22 0.00 2.80 0.00 0.00 57.97 61.04 2drn h PHE 38 Cb 0.00 0.39 -0.12 0.00 2.20 0.00 0.00 35.95 38.42 2drn h PHE 38 CO 0.22 -0.34 0.47 1.15 -0.60 0.00 0.00 178.31 179.21 2drn h THR 39 N -0.17 0.54 0.00 -1.55 2.02 -1.53 0.65 112.91 112.86 2drn h THR 39 Ca 0.21 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 2drn h THR 39 Cb 0.51 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2drn h THR 39 CO -0.57 0.09 -0.46 -0.09 0.37 0.00 0.00 175.52 174.86 2drn h ARG 40 N 0.51 0.00 -0.38 6.66 2.43 -0.44 -2.87 114.38 120.28 2drn h ARG 40 Ca 0.57 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.81 2drn h ARG 40 Cb 1.05 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2drn h ARG 40 CO -0.48 0.46 0.26 1.25 -1.51 0.00 0.00 179.97 179.95 2drn h LEU 41 N 0.00 0.20 -2.14 3.80 5.85 0.16 0.78 115.31 123.96 2drn h LEU 41 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2drn h LEU 41 Cb 0.92 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2drn h LEU 41 CO 0.06 0.13 0.00 0.03 -0.34 0.00 0.00 178.44 178.32 2drn h ARG 42 N 0.23 0.00 -0.42 1.25 2.47 -1.32 -1.15 114.38 115.44 2drn h ARG 42 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2drn h ARG 42 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2drn h ARG 42 CO -0.03 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.89 2drn n GLU 43 N -2.78 3.14 0.08 0.04 -0.58 0.26 -4.45 120.64 116.36 2drn n GLU 43 Ca -0.02 -2.54 -0.04 0.00 -0.42 0.00 0.00 57.16 54.14 2drn n GLU 43 Cb 0.11 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.28 2drn n GLU 43 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2drn h ALA 44 N 2.64 0.45 0.00 0.62 0.00 -1.17 -3.46 119.26 118.33 2drn h ALA 44 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2drn h ALA 44 Cb 1.15 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2drn h ALA 44 CO 0.13 1.06 0.00 -2.13 0.00 0.00 0.00 179.25 178.31 2drn n ARG 45 N -3.32 0.00 0.00 0.00 3.00 -1.26 -5.15 116.66 109.93 2drn n ARG 45 Ca 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.00 2drn n ARG 45 Cb 0.87 0.00 0.69 0.00 0.00 0.00 0.00 32.46 34.03 2drn n ARG 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50