#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn h MET 2 N 0.00 -0.26 0.00 -1.40 1.85 -2.13 -3.48 114.93 109.51 2drn h MET 2 Ca 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2drn h MET 2 Cb 0.00 0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.09 2drn h MET 2 CO 0.00 -0.17 0.00 0.41 -0.40 0.00 0.00 176.91 176.75 2drn n GLY 3 N 0.80 2.10 2.81 1.39 0.00 -1.26 -4.68 105.19 106.36 2drn n GLY 3 Ca -0.03 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 2drn n GLY 3 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2drn s HIS 4 N 0.00 0.53 -0.72 1.61 4.02 -1.26 -5.08 115.29 114.40 2drn s HIS 4 Ca 0.00 -0.09 0.05 0.00 1.02 0.00 0.00 55.06 56.03 2drn s HIS 4 Cb 0.00 -0.61 0.19 0.00 -1.02 0.00 0.00 32.58 31.14 2drn s HIS 4 CO 0.00 -0.21 0.59 -0.89 1.02 0.00 0.00 174.74 175.25 2drn n ILE 5 N 4.51 1.99 -1.36 0.60 -0.00 -1.26 -4.86 119.36 118.98 2drn n ILE 5 Ca -0.18 -4.99 -0.05 0.00 -0.00 0.00 0.00 62.75 57.53 2drn n ILE 5 Cb 0.50 -2.18 0.21 0.00 -0.00 0.00 0.00 39.64 38.17 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 1.71 2.07 -3.83 0.38 7.27 -1.26 -4.92 117.38 118.80 2drn n GLN 6 Ca 0.22 -3.12 -0.26 0.00 0.07 0.00 0.00 57.00 53.92 2drn n GLN 6 Cb 0.36 -1.87 -0.17 0.00 2.41 0.00 0.00 30.24 30.98 2drn n GLN 6 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2drn s ILE 7 N -3.19 0.74 -0.33 1.69 1.09 -1.26 -5.09 121.20 114.84 2drn s ILE 7 Ca 0.46 -0.21 -0.29 0.00 -1.10 0.00 0.00 60.65 59.51 2drn s ILE 7 Cb 0.41 -0.88 -0.01 0.00 -1.06 0.00 0.00 42.46 40.92 2drn s ILE 7 CO 0.02 0.23 1.52 -2.16 -0.10 0.00 0.00 174.94 174.46 2drn s PRO 8 N 1.81 3.64 0.94 2.79 0.04 -1.26 -5.00 135.00 137.97 2drn s PRO 8 Ca 0.04 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.21 2drn s PRO 8 Cb -0.13 -4.04 0.16 0.00 0.04 0.00 0.00 34.50 30.53 2drn s PRO 8 CO -0.07 -1.48 1.16 -1.25 0.04 0.00 0.00 177.00 175.40 2drn s PRO 9 N 4.88 0.86 0.00 0.56 0.04 -1.26 -4.10 135.00 135.99 2drn s PRO 9 Ca 0.67 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2drn s PRO 9 Cb -0.19 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2drn s PRO 9 CO 0.30 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.40 2drn n GLY 10 N -2.35 1.05 0.24 0.56 0.00 -1.26 -4.89 105.19 98.54 2drn n GLY 10 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 0.25 0.99 6.46 -2.01 -3.18 115.31 117.82 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 0.01 -0.12 0.74 -0.62 0.00 0.00 178.44 178.45 2drn h THR 12 N 0.00 0.00 -0.17 1.05 2.02 -1.92 -1.83 112.91 112.06 2drn h THR 12 Ca -0.00 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 66.73 2drn h THR 12 Cb 0.84 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2drn h THR 12 CO 0.00 0.00 0.35 -0.08 0.37 0.00 0.00 175.52 176.16 2drn h GLU 13 N -0.84 0.00 0.00 6.66 4.81 -1.99 -0.56 114.58 122.65 2drn h GLU 13 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2drn h GLU 13 Cb 0.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2drn h GLU 13 CO 0.06 0.00 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.20 2drn h LEU 14 N 0.00 0.00 0.48 1.64 4.07 -1.55 -2.83 115.31 117.12 2drn h LEU 14 Ca 0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 2drn h LEU 14 Cb 0.79 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.52 2drn h LEU 14 CO -0.00 0.66 -0.28 -0.07 -1.08 0.00 0.00 178.44 177.67 2drn h LEU 15 N -1.00 -0.69 -0.76 1.67 4.07 -0.83 -1.29 115.31 116.48 2drn h LEU 15 Ca -0.01 0.04 0.15 0.00 0.08 0.00 0.00 57.88 58.13 2drn h LEU 15 Cb 0.30 0.20 -0.10 0.00 1.08 0.00 0.00 40.66 42.14 2drn h LEU 15 CO -0.01 -0.45 0.31 -0.61 -1.08 0.00 0.00 178.44 176.60 2drn h GLN 16 N -0.72 0.43 -0.30 1.13 4.15 -1.30 0.23 115.11 118.73 2drn h GLN 16 Ca -0.06 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.37 2drn h GLN 16 Cb 0.58 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 2drn h GLN 16 CO 0.07 0.28 0.10 0.78 -1.93 0.00 0.00 178.83 178.13 2drn h GLY 17 N 0.44 0.37 1.78 2.39 0.00 -1.20 -0.03 103.07 106.83 2drn h GLY 17 Ca 0.42 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.72 2drn h GLY 17 CO -0.41 0.03 0.08 -1.82 0.00 0.00 0.00 176.54 174.42 2drn h TYR 18 N 0.23 0.00 -0.37 5.60 3.20 0.18 -1.46 116.97 124.36 2drn h TYR 18 Ca 0.14 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 2drn h TYR 18 Cb 0.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2drn h TYR 18 CO -0.14 0.00 -0.39 1.15 -1.64 0.00 0.00 178.16 177.15 2drn h THR 19 N 0.00 1.28 0.00 1.81 2.02 0.05 -0.99 112.91 117.07 2drn h THR 19 Ca 0.04 -1.56 -0.11 0.00 0.77 0.00 0.00 66.41 65.55 2drn h THR 19 Cb 0.21 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2drn h THR 19 CO -0.00 0.52 -0.55 0.58 0.37 0.00 0.00 175.52 176.44 2drn h VAL 20 N 0.72 1.06 0.05 3.16 2.07 -0.96 -2.98 116.25 119.36 2drn h VAL 20 Ca 0.06 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 2drn h VAL 20 Cb 0.97 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2drn h VAL 20 CO 0.09 0.54 -0.02 -0.33 0.02 0.00 0.00 177.57 177.87 2drn h GLU 21 N 0.00 -0.06 -1.00 1.57 5.08 -1.28 -1.67 114.58 117.22 2drn h GLU 21 Ca -0.01 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.62 2drn h GLU 21 Cb 1.25 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 2drn h GLU 21 CO 0.07 0.47 0.68 0.28 -1.00 0.00 0.00 179.01 179.51 2drn h VAL 22 N -0.96 0.54 0.16 3.13 2.07 -1.28 0.24 116.25 120.16 2drn h VAL 22 Ca -0.01 -0.07 -0.30 0.00 0.82 0.00 0.00 66.70 67.14 2drn h VAL 22 Cb 0.56 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2drn h VAL 22 CO 0.01 0.04 -1.41 -0.07 0.02 0.00 0.00 177.57 176.16 2drn h LEU 23 N 0.21 0.51 0.07 2.57 -0.00 -1.56 -2.64 115.31 114.48 2drn h LEU 23 Ca 0.51 -0.60 -0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2drn h LEU 23 Cb 1.63 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 42.12 2drn h LEU 23 CO -0.13 1.48 -0.03 0.03 -0.00 0.00 0.00 178.44 179.78 2drn h ARG 24 N 0.09 -0.09 -0.35 1.13 2.47 0.35 -3.27 114.38 114.71 2drn h ARG 24 Ca -0.20 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.61 2drn h ARG 24 Cb 2.04 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 30.36 2drn h ARG 24 CO 0.21 -0.06 0.25 1.96 0.56 0.00 0.00 179.97 182.88 2drn h GLN 25 N -0.17 0.05 -6.10 0.04 1.08 -1.12 -3.46 115.11 105.42 2drn h GLN 25 Ca -0.01 -0.00 -0.40 0.00 -1.45 0.00 0.00 58.65 56.78 2drn h GLN 25 Cb 0.07 -0.01 0.10 0.00 -0.05 0.00 0.00 27.48 27.59 2drn h GLN 25 CO 0.02 0.04 -0.92 1.04 -0.95 0.00 0.00 178.83 178.05 2drn n GLN 26 N -4.45 -1.56 -1.42 1.46 1.13 -0.99 -4.94 117.38 106.61 2drn n GLN 26 Ca 0.05 0.53 -0.30 0.00 -1.94 0.00 0.00 57.00 55.34 2drn n GLN 26 Cb 0.39 -4.44 0.11 0.00 0.11 0.00 0.00 30.24 26.41 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 -5.74 1.81 0.53 -1.09 0.04 -1.26 -4.93 135.00 124.36 2drn s PRO 27 Ca 0.45 0.73 0.32 0.00 0.04 0.00 0.00 61.00 62.53 2drn s PRO 27 Cb -0.14 -1.88 1.31 0.00 0.04 0.00 0.00 34.50 33.82 2drn s PRO 27 CO 0.84 -1.83 1.96 -1.00 0.04 0.00 0.00 177.00 177.01 2drn h PRO 28 N -1.25 0.00 -1.89 0.56 0.13 -1.98 -3.45 132.00 124.13 2drn h PRO 28 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2drn h PRO 28 Cb 1.27 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.19 2drn h PRO 28 CO 0.57 0.04 0.26 0.34 -0.23 0.00 0.00 178.00 178.98 2drn s ASP 29 N -5.78 -0.62 0.24 1.44 -1.08 -1.26 -5.03 116.67 104.58 2drn s ASP 29 Ca 0.01 0.90 0.20 0.00 -0.52 0.00 0.00 52.55 53.14 2drn s ASP 29 Cb 0.09 0.82 0.06 0.00 -1.46 0.00 0.00 42.92 42.43 2drn s ASP 29 CO 0.56 -0.41 1.20 -0.07 0.52 0.00 0.00 175.17 176.97 2drn h LEU 30 N 3.66 0.00 0.53 -1.34 4.07 -1.98 -3.17 115.31 117.08 2drn h LEU 30 Ca -0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 2drn h LEU 30 Cb 1.15 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 2drn h LEU 30 CO 0.25 0.21 -0.44 0.58 -1.08 0.00 0.00 178.44 177.96 2drn h VAL 31 N 0.00 0.12 -0.23 1.22 2.07 -1.98 1.29 116.25 118.74 2drn h VAL 31 Ca -0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2drn h VAL 31 Cb 1.20 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2drn h VAL 31 CO 0.02 0.00 -0.11 -0.78 0.02 0.00 0.00 177.57 176.72 2drn h ASP 32 N -0.95 0.50 -0.11 0.57 3.58 -1.99 -2.07 116.42 115.94 2drn h ASP 32 Ca -0.06 -0.41 0.01 0.00 0.42 0.00 0.00 57.03 56.99 2drn h ASP 32 Cb 0.81 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2drn h ASP 32 CO -0.01 0.80 0.05 0.15 -2.88 0.00 0.00 179.24 177.34 2drn h PHE 33 N 0.21 0.10 -0.93 0.28 3.57 -1.49 0.18 116.94 118.86 2drn h PHE 33 Ca 0.05 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2drn h PHE 33 Cb 0.60 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.25 2drn h PHE 33 CO 0.06 0.06 0.58 0.00 -2.23 0.00 0.00 178.31 176.78 2drn h ALA 34 N 1.06 1.30 0.00 2.41 0.00 0.17 1.32 119.26 125.52 2drn h ALA 34 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2drn h ALA 34 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2drn h ALA 34 CO -0.04 0.31 -0.48 0.28 0.00 0.00 0.00 179.25 179.33 2drn h VAL 35 N 1.03 1.18 0.00 0.00 2.07 -0.74 -0.39 116.25 119.40 2drn h VAL 35 Ca 0.41 -1.73 -0.22 0.00 0.82 0.00 0.00 66.70 65.98 2drn h VAL 35 Cb 0.23 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2drn h VAL 35 CO -0.19 0.47 -1.36 -0.08 0.02 0.00 0.00 177.57 176.43 2drn h GLU 36 N 0.00 0.00 0.00 1.57 4.81 0.12 -2.92 114.58 118.16 2drn h GLU 36 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2drn h GLU 36 Cb 0.94 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2drn h GLU 36 CO 0.06 0.54 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.92 2drn h TYR 37 N 0.00 0.00 -0.40 0.92 3.20 0.18 -3.04 116.97 117.82 2drn h TYR 37 Ca -0.17 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.64 2drn h TYR 37 Cb 1.79 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.04 2drn h TYR 37 CO 0.00 0.75 0.01 0.74 -1.64 0.00 0.00 178.16 178.01 2drn h PHE 38 N -1.00 0.77 -0.60 -3.82 0.04 -1.25 -2.52 116.94 108.56 2drn h PHE 38 Ca -0.01 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 60.67 2drn h PHE 38 Cb 0.75 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.65 2drn h PHE 38 CO 0.20 0.78 0.35 1.15 -0.60 0.00 0.00 178.31 180.19 2drn h THR 39 N 0.54 1.02 0.00 -1.55 2.02 -1.67 -0.22 112.91 113.05 2drn h THR 39 Ca 0.12 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2drn h THR 39 Cb 0.47 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2drn h THR 39 CO 0.02 0.12 -0.12 0.03 0.37 0.00 0.00 175.52 175.94 2drn h ARG 40 N 0.67 0.00 -0.41 6.66 3.08 -1.40 -2.22 114.38 120.76 2drn h ARG 40 Ca 0.26 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.17 2drn h ARG 40 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2drn h ARG 40 CO -0.14 0.12 -0.27 1.25 -1.07 0.00 0.00 179.97 179.86 2drn h LEU 41 N 0.00 0.90 -2.38 3.04 6.46 -0.60 -2.56 115.31 120.16 2drn h LEU 41 Ca -0.00 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.40 2drn h LEU 41 Cb 0.28 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2drn h LEU 41 CO 0.02 1.11 -0.04 -0.09 -0.62 0.00 0.00 178.44 178.82 2drn h ARG 42 N 0.74 0.00 -0.71 1.25 1.12 -1.02 -0.80 114.38 114.96 2drn h ARG 42 Ca 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 2drn h ARG 42 Cb 0.82 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 2drn h ARG 42 CO 0.07 0.04 0.00 0.39 -3.11 0.00 0.00 179.97 177.36 2drn n GLU 43 N -3.52 3.18 -2.69 0.20 1.02 -0.98 -4.42 120.64 113.43 2drn n GLU 43 Ca -0.02 -2.78 -0.08 0.00 -0.02 0.00 0.00 57.16 54.26 2drn n GLU 43 Cb 0.14 -1.72 0.06 0.00 -0.02 0.00 0.00 31.44 29.90 2drn n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2drn n ALA 44 N 1.45 2.81 -3.73 0.62 0.00 -0.31 -5.02 120.51 116.33 2drn n ALA 44 Ca 0.25 -2.59 -0.29 0.00 0.00 0.00 0.00 53.44 50.82 2drn n ALA 44 Cb 0.74 -0.95 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 2drn n ALA 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2drn s ARG 45 N -2.29 1.67 0.00 0.00 3.00 -1.20 -4.94 118.95 115.19 2drn s ARG 45 Ca 0.25 -2.54 0.00 0.00 -1.00 0.00 0.00 55.73 52.44 2drn s ARG 45 Cb 0.43 -2.61 0.00 0.00 0.00 0.00 0.00 34.95 32.77 2drn s ARG 45 CO -0.00 -1.24 0.00 0.54 0.00 0.00 0.00 175.30 174.59