#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 0.11 0.00 1.57 -0.00 -1.26 -5.10 117.12 112.43 2drn n MET 2 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 57.70 57.39 2drn n MET 2 Cb 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 33.22 33.69 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 -0.26 -1.37 0.04 3.17 0.00 -1.26 -4.92 105.19 100.59 2drn n GLY 3 Ca 0.01 0.48 0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 -4.05 1.61 -0.00 -1.26 -4.98 115.22 106.54 2drn n HIS 4 Ca 0.00 -0.61 -0.30 0.00 -0.00 0.00 0.00 57.72 56.81 2drn n HIS 4 Cb 0.00 -0.08 -0.17 0.00 -0.00 0.00 0.00 29.99 29.75 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 -1.50 1.51 -0.03 3.57 1.10 -1.26 -5.11 121.20 119.47 2drn s ILE 5 Ca 0.10 -0.60 -0.29 0.00 -0.51 0.00 0.00 60.65 59.35 2drn s ILE 5 Cb 0.09 -1.42 0.09 0.00 0.15 0.00 0.00 42.46 41.37 2drn s ILE 5 CO 0.01 0.45 0.80 0.00 -2.11 0.00 0.00 174.94 174.09 2drn s GLN 6 N 1.46 0.92 -0.07 3.50 -2.07 -1.26 -4.93 119.66 117.21 2drn s GLN 6 Ca 0.04 -0.02 0.06 0.00 -1.82 0.00 0.00 55.36 53.62 2drn s GLN 6 Cb -0.13 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 32.21 2drn s GLN 6 CO -0.10 -0.34 -0.25 0.42 -1.32 0.00 0.00 175.29 173.71 2drn s ILE 7 N -2.02 2.07 -0.34 3.63 -1.09 -1.26 -5.08 121.20 117.10 2drn s ILE 7 Ca -0.03 -1.05 -0.29 0.00 -2.23 0.00 0.00 60.65 57.05 2drn s ILE 7 Cb -0.01 -1.75 0.00 0.00 -1.58 0.00 0.00 42.46 39.12 2drn s ILE 7 CO -0.00 0.57 1.37 -2.16 -1.23 0.00 0.00 174.94 173.48 2drn s PRO 8 N -0.04 3.76 0.83 2.79 0.04 -1.26 -5.01 135.00 136.12 2drn s PRO 8 Ca -0.07 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 2drn s PRO 8 Cb -0.15 -3.95 0.12 0.00 0.04 0.00 0.00 34.50 30.56 2drn s PRO 8 CO 0.05 -1.32 1.18 -1.25 0.04 0.00 0.00 177.00 175.70 2drn s PRO 9 N 4.53 1.50 0.00 0.56 0.04 -1.26 -4.44 135.00 135.93 2drn s PRO 9 Ca 0.59 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.36 2drn s PRO 9 Cb -0.16 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2drn s PRO 9 CO 0.28 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 175.92 2drn n GLY 10 N -3.35 0.80 0.10 0.56 0.00 -1.26 -4.95 105.19 97.10 2drn n GLY 10 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2drn n GLY 10 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2drn h LEU 11 N 0.00 0.29 0.09 0.99 4.07 -2.00 -3.27 115.31 115.48 2drn h LEU 11 Ca 0.00 -0.38 -0.00 0.00 0.08 0.00 0.00 57.88 57.58 2drn h LEU 11 Cb 0.00 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 2drn h LEU 11 CO 0.00 1.31 -0.11 0.74 -1.08 0.00 0.00 178.44 179.30 2drn h THR 12 N 0.05 0.00 -0.96 0.22 2.02 -1.94 0.43 112.91 112.73 2drn h THR 12 Ca -0.19 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.21 2drn h THR 12 Cb 1.97 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.30 2drn h THR 12 CO 0.15 0.00 0.63 -0.33 0.37 0.00 0.00 175.52 176.34 2drn h GLU 13 N -0.21 0.44 0.31 6.66 5.08 -1.99 0.45 114.58 125.32 2drn h GLU 13 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2drn h GLU 13 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2drn h GLU 13 CO -0.03 0.29 -0.15 1.25 -1.00 0.00 0.00 179.01 179.38 2drn h LEU 14 N 0.45 -0.35 0.25 1.33 5.85 -1.46 -2.69 115.31 118.69 2drn h LEU 14 Ca 0.52 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2drn h LEU 14 Cb 1.24 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2drn h LEU 14 CO -0.24 0.08 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.71 2drn h LEU 15 N -0.87 -0.40 -1.96 2.25 -0.00 0.52 -1.60 115.31 113.25 2drn h LEU 15 Ca -0.04 0.03 0.20 0.00 -0.00 0.00 0.00 57.88 58.07 2drn h LEU 15 Cb 0.52 0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 2drn h LEU 15 CO 0.07 -0.26 0.57 -0.61 -0.00 0.00 0.00 178.44 178.22 2drn h GLN 16 N -0.40 0.00 -0.06 1.13 4.15 -1.03 0.10 115.11 119.00 2drn h GLN 16 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2drn h GLN 16 Cb 0.34 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2drn h GLN 16 CO 0.02 0.00 0.02 0.78 -1.93 0.00 0.00 178.83 177.71 2drn h GLY 17 N 0.00 0.10 0.84 2.39 0.00 -0.93 -2.75 103.07 102.72 2drn h GLY 17 Ca 0.33 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.62 2drn h GLY 17 CO -0.00 0.06 0.00 -1.82 0.00 0.00 0.00 176.54 174.78 2drn h TYR 18 N -0.12 0.00 -1.02 5.60 3.20 -0.88 -2.07 116.97 121.69 2drn h TYR 18 Ca 0.02 0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.16 2drn h TYR 18 Cb 0.23 0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.39 2drn h TYR 18 CO 0.00 -0.01 0.61 1.15 -1.64 0.00 0.00 178.16 178.27 2drn h THR 19 N 0.05 0.50 0.00 1.81 2.02 -1.38 0.23 112.91 116.14 2drn h THR 19 Ca 0.05 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2drn h THR 19 Cb 0.06 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2drn h THR 19 CO -0.08 0.09 0.00 0.52 0.37 0.00 0.00 175.52 176.42 2drn n VAL 20 N -4.86 0.00 -0.29 3.16 0.31 -0.80 -2.56 118.33 113.30 2drn n VAL 20 Ca 0.27 0.77 0.11 0.00 -0.01 0.00 0.00 64.34 65.49 2drn n VAL 20 Cb 0.80 -1.51 0.26 0.00 -0.91 0.00 0.00 33.84 32.48 2drn n VAL 20 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2drn h GLU 21 N 0.00 0.22 -0.85 5.55 4.11 -1.39 0.48 114.58 122.70 2drn h GLU 21 Ca 0.00 -0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.59 2drn h GLU 21 Cb 0.00 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2drn h GLU 21 CO 0.00 0.15 0.56 0.28 0.07 0.00 0.00 179.01 180.07 2drn h VAL 22 N 0.23 0.75 0.00 -1.06 2.07 -0.64 1.05 116.25 118.65 2drn h VAL 22 Ca 0.52 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.73 2drn h VAL 22 Cb 1.00 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2drn h VAL 22 CO -0.62 0.09 -0.97 -0.07 0.02 0.00 0.00 177.57 176.02 2drn h LEU 23 N 0.48 0.00 0.00 2.57 3.38 0.17 -3.05 115.31 118.86 2drn h LEU 23 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2drn h LEU 23 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2drn h LEU 23 CO -0.17 0.59 -0.42 -0.09 0.09 0.00 0.00 178.44 178.44 2drn h ARG 24 N 0.00 0.00 -0.49 1.13 9.65 0.78 -3.37 114.38 122.08 2drn h ARG 24 Ca -0.08 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.91 2drn h ARG 24 Cb 1.52 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.07 2drn h ARG 24 CO 0.06 0.00 0.34 1.96 2.80 0.00 0.00 179.97 185.14 2drn h GLN 25 N -0.99 0.18 -6.20 0.20 1.08 0.80 -3.46 115.11 106.72 2drn h GLN 25 Ca 0.00 -0.01 -0.43 0.00 -1.45 0.00 0.00 58.65 56.76 2drn h GLN 25 Cb 0.42 -0.04 0.08 0.00 -0.05 0.00 0.00 27.48 27.89 2drn h GLN 25 CO 0.00 0.12 -0.93 1.04 -0.95 0.00 0.00 178.83 178.11 2drn n GLN 26 N -4.44 -1.61 -1.71 1.46 6.02 -1.15 -4.92 117.38 111.03 2drn n GLN 26 Ca 0.08 0.48 -0.32 0.00 -0.01 0.00 0.00 57.00 57.23 2drn n GLN 26 Cb 0.43 -4.28 0.05 0.00 1.02 0.00 0.00 30.24 27.46 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 -5.95 2.85 0.24 -1.09 0.04 -1.26 -4.92 135.00 124.90 2drn s PRO 27 Ca 0.42 1.25 0.24 0.00 0.04 0.00 0.00 61.00 62.94 2drn s PRO 27 Cb -0.14 -1.97 0.95 0.00 0.04 0.00 0.00 34.50 33.38 2drn s PRO 27 CO 0.86 -1.19 1.72 -0.35 0.04 0.00 0.00 177.00 178.07 2drn n PRO 28 N -2.61 0.20 -3.65 0.56 -0.04 -1.26 -4.67 135.00 123.52 2drn n PRO 28 Ca 0.09 0.39 -0.04 0.00 -0.04 0.00 0.00 63.50 63.90 2drn n PRO 28 Cb 0.53 -1.85 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 2drn n PRO 28 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2drn s ASP 29 N -4.24 -0.96 0.28 3.54 1.01 -1.26 -5.02 116.67 110.01 2drn s ASP 29 Ca 0.05 1.46 0.11 0.00 0.71 0.00 0.00 52.55 54.89 2drn s ASP 29 Cb 0.10 1.83 0.36 0.00 1.01 0.00 0.00 42.92 46.21 2drn s ASP 29 CO 0.42 -0.23 1.60 -0.07 0.21 0.00 0.00 175.17 177.11 2drn h LEU 30 N 7.64 0.00 0.62 1.23 4.07 -1.98 -2.02 115.31 124.87 2drn h LEU 30 Ca -0.23 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 2drn h LEU 30 Cb 1.15 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 2drn h LEU 30 CO 0.13 0.61 -0.50 0.58 -1.08 0.00 0.00 178.44 178.19 2drn h VAL 31 N 0.00 0.00 -0.37 1.22 2.07 -1.98 1.34 116.25 118.53 2drn h VAL 31 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2drn h VAL 31 Cb 1.12 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2drn h VAL 31 CO 0.08 0.00 0.03 -0.78 0.02 0.00 0.00 177.57 176.92 2drn h ASP 32 N -1.08 0.61 -0.13 0.57 3.58 -1.99 -2.60 116.42 115.39 2drn h ASP 32 Ca -0.08 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.11 2drn h ASP 32 Cb 0.90 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2drn h ASP 32 CO 0.01 0.75 -0.02 0.15 -2.88 0.00 0.00 179.24 177.25 2drn h PHE 33 N 0.46 -0.04 -0.97 0.28 3.57 -1.17 -0.79 116.94 118.28 2drn h PHE 33 Ca 0.11 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.78 2drn h PHE 33 Cb 0.42 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.11 2drn h PHE 33 CO 0.03 -0.04 0.61 0.00 -2.23 0.00 0.00 178.31 176.68 2drn h ALA 34 N 1.12 1.73 -0.07 2.41 0.00 0.19 0.88 119.26 125.51 2drn h ALA 34 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2drn h ALA 34 Cb 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2drn h ALA 34 CO -0.12 -0.02 -0.03 0.28 0.00 0.00 0.00 179.25 179.36 2drn h VAL 35 N 0.78 1.32 0.00 0.00 2.07 -0.90 -2.02 116.25 117.50 2drn h VAL 35 Ca 0.51 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2drn h VAL 35 Cb 0.77 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2drn h VAL 35 CO -0.28 0.29 -0.09 -0.33 0.02 0.00 0.00 177.57 177.17 2drn h GLU 36 N -0.22 0.00 0.01 1.57 4.39 -0.17 -0.75 114.58 119.41 2drn h GLU 36 Ca 0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2drn h GLU 36 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2drn h GLU 36 CO 0.01 0.09 -0.00 -0.92 -1.16 0.00 0.00 179.01 177.03 2drn h TYR 37 N 0.00 -0.01 -0.43 4.33 3.20 -0.68 -2.98 116.97 120.40 2drn h TYR 37 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2drn h TYR 37 Cb 0.29 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 2drn h TYR 37 CO 0.00 -0.01 0.12 0.74 -1.64 0.00 0.00 178.16 177.38 2drn h PHE 38 N -0.21 0.21 -0.33 -3.82 0.04 -1.42 -1.43 116.94 109.98 2drn h PHE 38 Ca -0.00 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.86 2drn h PHE 38 Cb 0.01 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.06 2drn h PHE 38 CO 0.01 0.06 -0.09 1.15 -0.60 0.00 0.00 178.31 178.83 2drn h THR 39 N 0.27 0.65 0.00 -1.55 2.02 -1.31 0.23 112.91 113.23 2drn h THR 39 Ca 0.21 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 2drn h THR 39 Cb 0.22 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2drn h THR 39 CO -0.24 0.00 -0.01 -0.09 0.37 0.00 0.00 175.52 175.56 2drn h ARG 40 N -0.02 0.00 -0.18 6.66 2.43 -1.26 -2.77 114.38 119.24 2drn h ARG 40 Ca 0.16 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2drn h ARG 40 Cb 0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2drn h ARG 40 CO -0.35 0.01 0.07 1.25 -1.51 0.00 0.00 179.97 179.44 2drn h LEU 41 N 0.00 0.25 -1.82 3.80 5.85 0.54 -2.35 115.31 121.57 2drn h LEU 41 Ca -0.00 -0.16 0.28 0.00 0.84 0.00 0.00 57.88 58.83 2drn h LEU 41 Cb 0.23 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2drn h LEU 41 CO 0.00 0.34 0.82 -0.09 -0.34 0.00 0.00 178.44 179.18 2drn h ARG 42 N 0.13 0.00 0.00 1.25 9.65 -1.35 0.71 114.38 124.77 2drn h ARG 42 Ca 0.06 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.83 2drn h ARG 42 Cb 0.17 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2drn h ARG 42 CO -0.00 0.00 -1.06 0.93 2.80 0.00 0.00 179.97 182.63 2drn h GLU 43 N 0.00 0.00 -2.04 0.20 5.08 -1.58 -3.36 114.58 112.88 2drn h GLU 43 Ca 0.46 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 58.17 2drn h GLU 43 Cb 2.10 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 31.13 2drn h GLU 43 CO -0.00 0.25 0.83 0.00 -1.00 0.00 0.00 179.01 179.09 2drn n ALA 44 N -2.30 6.49 -0.01 3.43 0.00 0.25 -4.30 120.51 124.07 2drn n ALA 44 Ca -0.04 -3.66 0.02 0.00 0.00 0.00 0.00 53.44 49.76 2drn n ALA 44 Cb 0.74 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 2drn n ALA 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2drn n ARG 45 N 0.23 0.73 0.00 0.00 0.00 -1.23 -4.99 116.66 111.41 2drn n ARG 45 Ca 0.52 -0.06 0.14 0.00 -0.00 0.00 0.00 57.85 58.45 2drn n ARG 45 Cb 0.38 -1.19 0.48 0.00 0.00 0.00 0.00 32.46 32.13 2drn n ARG 45 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52