#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn s MET 2 N 0.00 0.27 -1.34 1.57 -2.45 -1.26 -4.95 119.30 111.15 2drn s MET 2 Ca 0.00 0.26 -0.01 0.00 -1.25 0.00 0.00 55.69 54.69 2drn s MET 2 Cb 0.00 0.13 0.01 0.00 1.25 0.00 0.00 34.83 36.22 2drn s MET 2 CO 0.00 -0.05 0.08 0.41 1.05 0.00 0.00 175.02 176.52 2drn n GLY 3 N 1.62 -0.50 2.05 2.11 0.00 -1.26 -4.84 105.19 104.36 2drn n GLY 3 Ca -0.10 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.71 2.77 -3.00 1.61 -0.00 -1.26 -4.79 115.22 106.85 2drn n HIS 4 Ca -0.17 -2.39 -0.27 0.00 -0.00 0.00 0.00 57.72 54.90 2drn n HIS 4 Cb 0.63 -0.62 -0.04 0.00 -0.00 0.00 0.00 29.99 29.96 2drn n HIS 4 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2drn n ILE 5 N -0.78 2.83 -2.41 3.57 -0.00 -1.26 -4.97 119.36 116.35 2drn n ILE 5 Ca 0.48 -5.50 0.00 0.00 -0.00 0.00 0.00 62.75 57.73 2drn n ILE 5 Cb 0.89 -1.40 0.00 0.00 -0.00 0.00 0.00 39.64 39.13 2drn n ILE 5 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2drn n GLN 6 N -0.12 1.84 -1.68 0.38 7.27 -1.26 -5.09 117.38 118.71 2drn n GLN 6 Ca 0.31 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.94 2drn n GLN 6 Cb 0.41 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.04 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 0.00 1.55 -2.43 1.69 -6.64 -1.26 -4.88 119.36 107.39 2drn n ILE 7 Ca 0.00 -0.39 -0.43 0.00 -1.77 0.00 0.00 62.75 60.16 2drn n ILE 7 Cb 0.00 -1.52 -0.02 0.00 -1.44 0.00 0.00 39.64 36.66 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 -1.23 3.89 0.84 6.28 0.04 -1.26 -5.01 135.00 138.55 2drn s PRO 8 Ca 0.61 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 2drn s PRO 8 Cb -0.60 -3.88 0.09 0.00 0.04 0.00 0.00 34.50 30.14 2drn s PRO 8 CO 0.57 -1.15 1.09 -1.25 0.04 0.00 0.00 177.00 176.30 2drn s PRO 9 N 4.20 1.75 0.00 0.56 0.04 -1.26 -4.29 135.00 136.01 2drn s PRO 9 Ca 0.56 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2drn s PRO 9 Cb -0.16 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2drn s PRO 9 CO 0.24 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2drn n GLY 10 N -1.59 1.84 0.37 0.56 0.00 -1.26 -4.93 105.19 100.18 2drn n GLY 10 Ca 0.07 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.29 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 0.96 0.99 5.85 -2.00 -2.40 115.31 118.70 2drn h LEU 11 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2drn h LEU 11 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2drn h LEU 11 CO 0.00 0.00 -0.46 0.74 -0.34 0.00 0.00 178.44 178.38 2drn h THR 12 N 0.00 0.02 -0.50 1.05 2.02 -1.94 0.28 112.91 113.85 2drn h THR 12 Ca 0.18 -0.04 0.13 0.00 0.77 0.00 0.00 66.41 67.45 2drn h THR 12 Cb 0.92 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2drn h THR 12 CO -0.00 0.00 0.35 -0.33 0.37 0.00 0.00 175.52 175.91 2drn h GLU 13 N -1.32 0.08 0.12 6.66 5.08 -1.86 0.10 114.58 123.44 2drn h GLU 13 Ca -0.13 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2drn h GLU 13 Cb 0.99 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2drn h GLU 13 CO 0.22 0.05 -0.06 1.25 -1.00 0.00 0.00 179.01 179.47 2drn h LEU 14 N 0.08 -0.14 0.68 1.33 5.85 -1.28 -2.78 115.31 119.05 2drn h LEU 14 Ca 0.24 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2drn h LEU 14 Cb 0.83 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.91 2drn h LEU 14 CO -0.02 0.40 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.08 2drn h LEU 15 N -1.02 -0.77 -1.26 2.25 3.38 -0.24 -2.52 115.31 115.12 2drn h LEU 15 Ca -0.02 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.16 2drn h LEU 15 Cb 0.25 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 2drn h LEU 15 CO 0.03 -0.49 0.62 -0.61 0.09 0.00 0.00 178.44 178.07 2drn h GLN 16 N -1.01 0.55 -0.87 1.13 4.15 -0.98 0.27 115.11 118.35 2drn h GLN 16 Ca -0.09 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2drn h GLN 16 Cb 0.73 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 2drn h GLN 16 CO 0.15 0.36 0.53 0.78 -1.93 0.00 0.00 178.83 178.72 2drn h GLY 17 N 0.57 1.27 1.52 2.39 0.00 -1.20 -2.29 103.07 105.33 2drn h GLY 17 Ca 0.54 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 2drn h GLY 17 CO -0.29 0.51 -0.64 -1.82 0.00 0.00 0.00 176.54 174.30 2drn h TYR 18 N 1.21 0.63 0.02 5.60 3.20 -0.08 -2.00 116.97 125.54 2drn h TYR 18 Ca 0.31 -0.25 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2drn h TYR 18 Cb -0.05 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 2drn h TYR 18 CO 0.01 0.99 -0.29 1.15 -1.64 0.00 0.00 178.16 178.38 2drn h THR 19 N 0.35 0.35 -0.30 1.81 2.02 -0.69 0.51 112.91 116.96 2drn h THR 19 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2drn h THR 19 Cb 1.20 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2drn h THR 19 CO 0.12 0.00 0.19 0.58 0.37 0.00 0.00 175.52 176.78 2drn h VAL 20 N -0.46 1.09 -0.13 3.16 2.07 -1.53 -1.96 116.25 118.49 2drn h VAL 20 Ca 0.06 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2drn h VAL 20 Cb 0.53 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2drn h VAL 20 CO -0.23 0.09 -0.38 -0.08 0.02 0.00 0.00 177.57 176.98 2drn h GLU 21 N 0.40 -0.44 0.00 1.57 4.81 -0.48 1.14 114.58 121.58 2drn h GLU 21 Ca 0.11 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2drn h GLU 21 Cb -0.02 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2drn h GLU 21 CO -0.02 -0.29 -0.05 0.28 -0.73 0.00 0.00 179.01 178.19 2drn h VAL 22 N -0.45 0.49 0.00 0.32 2.07 0.14 -1.88 116.25 116.94 2drn h VAL 22 Ca 0.09 -0.25 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 2drn h VAL 22 Cb 0.60 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2drn h VAL 22 CO -0.38 0.05 -1.41 0.25 0.02 0.00 0.00 177.57 176.10 2drn h LEU 23 N 0.00 0.00 0.13 2.57 6.46 -0.13 -1.88 115.31 122.47 2drn h LEU 23 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2drn h LEU 23 Cb 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2drn h LEU 23 CO 0.01 0.66 -0.06 -0.09 -0.62 0.00 0.00 178.44 178.33 2drn h ARG 24 N 0.00 -0.17 0.01 1.25 9.65 0.20 -3.34 114.38 121.97 2drn h ARG 24 Ca -0.17 0.01 -0.22 0.00 -1.10 0.00 0.00 59.98 58.50 2drn h ARG 24 Cb 1.66 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 30.25 2drn h ARG 24 CO 0.05 0.21 -1.07 0.37 2.80 0.00 0.00 179.97 182.33 2drn h GLN 25 N -0.95 0.02 -6.04 0.20 4.15 -1.56 -3.48 115.11 107.45 2drn h GLN 25 Ca -0.02 -0.04 -0.39 0.00 0.77 0.00 0.00 58.65 58.97 2drn h GLN 25 Cb 0.46 0.01 0.10 0.00 0.21 0.00 0.00 27.48 28.27 2drn h GLN 25 CO 0.03 0.98 -0.90 1.04 -1.93 0.00 0.00 178.83 178.05 2drn n GLN 26 N -3.34 -2.25 -2.22 1.69 1.13 -0.71 -4.92 117.38 106.76 2drn n GLN 26 Ca -0.02 0.58 -0.34 0.00 -1.94 0.00 0.00 57.00 55.28 2drn n GLN 26 Cb 0.95 -4.72 0.00 0.00 0.11 0.00 0.00 30.24 26.58 2drn n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2drn s PRO 27 N -5.65 3.37 0.19 -1.09 0.04 -1.26 -4.96 135.00 125.64 2drn s PRO 27 Ca 0.36 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 2drn s PRO 27 Cb -0.11 -2.02 0.10 0.00 0.04 0.00 0.00 34.50 32.52 2drn s PRO 27 CO 0.83 -0.81 1.51 -1.00 0.04 0.00 0.00 177.00 177.57 2drn h PRO 28 N 1.00 0.61 -5.08 0.56 0.13 -1.98 -3.42 132.00 123.83 2drn h PRO 28 Ca -0.49 -0.37 -0.65 0.00 -0.87 0.00 0.00 66.00 63.62 2drn h PRO 28 Cb 1.24 0.03 -0.26 0.00 0.13 0.00 0.00 31.00 32.15 2drn h PRO 28 CO 0.57 0.98 -0.71 0.16 -0.23 0.00 0.00 178.00 178.77 2drn s ASP 29 N -6.90 4.44 -0.05 1.44 -4.77 -1.26 -4.98 116.67 104.58 2drn s ASP 29 Ca -0.08 -0.32 0.06 0.00 -3.30 0.00 0.00 52.55 48.91 2drn s ASP 29 Cb 0.11 -1.75 -0.24 0.00 -1.09 0.00 0.00 42.92 39.95 2drn s ASP 29 CO 0.84 0.03 0.63 0.25 0.70 0.00 0.00 175.17 177.62 2drn h LEU 30 N 7.74 0.15 0.24 2.11 5.85 -1.98 -3.15 115.31 126.27 2drn h LEU 30 Ca -0.38 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.03 2drn h LEU 30 Cb 1.17 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2drn h LEU 30 CO 0.60 1.28 -0.47 0.58 -0.34 0.00 0.00 178.44 180.09 2drn h VAL 31 N 0.03 0.00 -0.35 1.05 2.07 -1.98 1.25 116.25 118.32 2drn h VAL 31 Ca -0.31 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2drn h VAL 31 Cb 2.01 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2drn h VAL 31 CO 0.09 0.00 0.15 -0.78 0.02 0.00 0.00 177.57 177.05 2drn h ASP 32 N -0.76 0.48 0.24 0.57 1.82 -2.01 -2.56 116.42 114.21 2drn h ASP 32 Ca -0.02 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 2drn h ASP 32 Cb 0.72 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2drn h ASP 32 CO -0.18 0.50 -0.23 0.15 -1.61 0.00 0.00 179.24 177.87 2drn h PHE 33 N 0.42 -0.61 -1.04 0.28 3.57 -1.43 -1.36 116.94 116.77 2drn h PHE 33 Ca 0.12 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.89 2drn h PHE 33 Cb 0.17 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.07 2drn h PHE 33 CO -0.01 -0.34 0.69 0.00 -2.23 0.00 0.00 178.31 176.42 2drn h ALA 34 N 0.18 2.39 0.16 2.41 0.00 0.17 -1.14 119.26 123.43 2drn h ALA 34 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2drn h ALA 34 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2drn h ALA 34 CO -0.04 -0.77 -0.08 0.28 0.00 0.00 0.00 179.25 178.64 2drn h VAL 35 N 0.32 0.94 -0.68 0.00 2.07 -0.86 -3.08 116.25 114.96 2drn h VAL 35 Ca 0.57 -1.02 0.14 0.00 0.82 0.00 0.00 66.70 67.22 2drn h VAL 35 Cb 1.60 1.50 -0.10 0.00 -1.52 0.00 0.00 31.29 32.77 2drn h VAL 35 CO -0.23 0.22 0.12 -0.33 0.02 0.00 0.00 177.57 177.37 2drn h GLU 36 N -0.76 0.22 0.00 1.57 4.39 -0.26 0.72 114.58 120.46 2drn h GLU 36 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2drn h GLU 36 Cb 0.52 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2drn h GLU 36 CO 0.04 0.15 0.00 0.98 -1.16 0.00 0.00 179.01 179.01 2drn n TYR 37 N -5.19 0.00 -0.31 4.33 9.36 -0.78 -0.56 117.16 124.02 2drn n TYR 37 Ca 0.12 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.38 2drn n TYR 37 Cb 0.41 -0.36 0.19 0.00 -0.63 0.00 0.00 39.34 38.95 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 0.89 -0.36 2.98 0.04 -1.42 -1.64 116.94 117.43 2drn h PHE 38 Ca 0.00 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.87 2drn h PHE 38 Cb 0.00 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 37.81 2drn h PHE 38 CO -0.04 0.33 -0.07 1.15 -0.60 0.00 0.00 178.31 179.09 2drn h THR 39 N 0.79 0.66 -0.07 -1.55 2.02 0.60 0.25 112.91 115.61 2drn h THR 39 Ca 0.43 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.55 2drn h THR 39 Cb 0.45 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2drn h THR 39 CO -0.27 0.00 -0.18 0.03 0.37 0.00 0.00 175.52 175.47 2drn h ARG 40 N 0.02 0.12 -0.85 6.66 -0.00 0.05 -2.40 114.38 117.98 2drn h ARG 40 Ca 0.17 -0.03 0.13 0.00 -0.50 0.00 0.00 59.98 59.75 2drn h ARG 40 Cb 0.26 -0.02 -0.06 0.00 0.00 0.00 0.00 29.97 30.15 2drn h ARG 40 CO -0.35 0.30 0.55 1.25 0.00 0.00 0.00 179.97 181.72 2drn h LEU 41 N 0.11 0.63 -0.35 3.04 7.12 -0.08 -0.09 115.31 125.70 2drn h LEU 41 Ca 0.02 0.03 -0.05 0.00 0.13 0.00 0.00 57.88 58.01 2drn h LEU 41 Cb 0.39 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 2drn h LEU 41 CO 0.03 0.34 0.02 0.03 -0.13 0.00 0.00 178.44 178.72 2drn h ARG 42 N 0.68 0.60 0.00 1.25 2.47 -1.22 0.41 114.38 118.57 2drn h ARG 42 Ca 0.42 -0.18 -0.04 0.00 -1.26 0.00 0.00 59.98 58.92 2drn h ARG 42 Cb 0.65 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2drn h ARG 42 CO -0.18 0.70 -0.19 0.93 0.56 0.00 0.00 179.97 181.80 2drn h GLU 43 N 0.41 0.00 0.01 0.04 5.08 -1.32 -2.96 114.58 115.85 2drn h GLU 43 Ca 0.10 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.20 2drn h GLU 43 Cb 0.42 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2drn h GLU 43 CO 0.01 0.19 -1.39 0.00 -1.00 0.00 0.00 179.01 176.82 2drn h ALA 44 N 1.81 0.56 -6.39 3.43 0.00 -0.73 -3.48 119.26 114.47 2drn h ALA 44 Ca -0.00 -1.20 -0.49 0.00 0.00 0.00 0.00 54.91 53.22 2drn h ALA 44 Cb 0.67 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2drn h ALA 44 CO 0.02 1.41 -0.80 0.54 0.00 0.00 0.00 179.25 180.43 2drn n ARG 45 N -3.21 -4.73 0.00 0.00 5.12 0.11 -5.09 116.66 108.86 2drn n ARG 45 Ca -0.10 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 2drn n ARG 45 Cb 1.00 -5.27 0.00 0.00 -1.16 0.00 0.00 32.46 27.03 2drn n ARG 45 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57