#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 0.00 0.00 1.57 -0.00 -2.12 -3.48 114.93 110.89 2drn h MET 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2drn h MET 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2drn h MET 2 CO 0.00 0.10 0.00 0.41 -0.00 0.00 0.00 176.91 177.42 2drn n GLY 3 N -0.95 0.19 1.38 -3.00 0.00 -1.26 -4.80 105.19 96.75 2drn n GLY 3 Ca -0.02 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 0.01 -4.32 1.61 -0.00 -1.26 -5.10 115.22 106.16 2drn n HIS 4 Ca 0.00 -0.53 -0.31 0.00 -0.00 0.00 0.00 57.72 56.88 2drn n HIS 4 Cb 0.00 0.05 -0.10 0.00 -0.00 0.00 0.00 29.99 29.94 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 -0.06 3.54 -0.31 3.57 2.07 -1.26 -5.09 121.20 123.66 2drn s ILE 5 Ca 0.24 -1.05 0.01 0.00 -1.41 0.00 0.00 60.65 58.44 2drn s ILE 5 Cb 0.27 -2.61 0.19 0.00 0.13 0.00 0.00 42.46 40.45 2drn s ILE 5 CO -0.12 0.22 0.73 -1.58 -1.91 0.00 0.00 174.94 172.29 2drn s GLN 6 N -1.91 0.46 -0.40 3.50 -0.44 -1.26 -5.11 119.66 114.50 2drn s GLN 6 Ca 0.20 0.34 -0.08 0.00 -2.50 0.00 0.00 55.36 53.31 2drn s GLN 6 Cb -0.11 0.18 0.07 0.00 -1.64 0.00 0.00 33.01 31.50 2drn s GLN 6 CO 0.12 -0.83 0.22 0.42 0.50 0.00 0.00 175.29 175.72 2drn s ILE 7 N 2.73 4.13 -0.30 -2.34 1.09 -1.26 -5.05 121.20 120.21 2drn s ILE 7 Ca 0.15 -1.33 -0.29 0.00 -1.10 0.00 0.00 60.65 58.09 2drn s ILE 7 Cb -0.07 -3.48 -0.01 0.00 -1.06 0.00 0.00 42.46 37.84 2drn s ILE 7 CO -0.23 -0.43 1.57 -2.16 -0.10 0.00 0.00 174.94 173.60 2drn s PRO 8 N 1.42 3.66 0.96 2.79 0.04 -1.26 -5.00 135.00 137.61 2drn s PRO 8 Ca 0.02 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 2drn s PRO 8 Cb -0.22 -4.05 0.20 0.00 0.04 0.00 0.00 34.50 30.47 2drn s PRO 8 CO 0.02 -1.45 1.32 -1.25 0.04 0.00 0.00 177.00 175.68 2drn s PRO 9 N 4.88 0.65 0.00 0.56 0.04 -1.26 -4.74 135.00 135.14 2drn s PRO 9 Ca 0.69 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.30 2drn s PRO 9 Cb -0.21 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2drn s PRO 9 CO 0.30 -2.40 0.00 0.41 0.04 0.00 0.00 177.00 175.35 2drn n GLY 10 N -3.75 1.38 0.54 0.56 0.00 -1.26 -4.99 105.19 97.67 2drn n GLY 10 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2drn n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2drn n LEU 11 N 0.00 1.66 -0.01 0.99 4.32 -1.26 -4.14 117.00 118.56 2drn n LEU 11 Ca 0.00 -0.59 -0.00 0.00 -0.02 0.00 0.00 56.01 55.40 2drn n LEU 11 Cb 0.00 -0.02 -0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2drn n LEU 11 CO 0.00 0.29 -0.00 0.74 -1.22 0.00 0.00 177.39 177.20 2drn h THR 12 N 2.52 0.00 -0.52 -5.08 2.02 -1.99 -2.90 112.91 106.96 2drn h THR 12 Ca 0.00 -0.14 0.15 0.00 0.77 0.00 0.00 66.41 67.19 2drn h THR 12 Cb 0.54 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2drn h THR 12 CO 0.00 0.00 0.52 -0.33 0.37 0.00 0.00 175.52 176.08 2drn h GLU 13 N -0.14 0.00 -0.01 6.66 5.08 -1.99 0.15 114.58 124.32 2drn h GLU 13 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 2drn h GLU 13 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2drn h GLU 13 CO 0.00 0.00 -0.95 -0.07 -1.00 0.00 0.00 179.01 176.99 2drn h LEU 14 N 0.00 0.66 0.00 1.33 3.38 -1.72 -2.86 115.31 116.09 2drn h LEU 14 Ca 0.25 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2drn h LEU 14 Cb 1.28 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2drn h LEU 14 CO -0.00 1.31 -0.15 0.25 0.09 0.00 0.00 178.44 179.94 2drn h LEU 15 N 0.29 0.00 -0.63 1.67 7.12 -0.57 -3.05 115.31 120.14 2drn h LEU 15 Ca -0.09 -0.37 0.13 0.00 0.13 0.00 0.00 57.88 57.68 2drn h LEU 15 Cb 1.59 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 41.62 2drn h LEU 15 CO 0.17 0.77 0.08 -0.61 -0.13 0.00 0.00 178.44 178.72 2drn h GLN 16 N -1.00 0.19 -0.13 1.25 4.15 -1.25 -0.02 115.11 118.30 2drn h GLN 16 Ca -0.03 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.41 2drn h GLN 16 Cb 0.49 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 2drn h GLN 16 CO -0.02 0.12 -0.07 0.78 -1.93 0.00 0.00 178.83 177.72 2drn h GLY 17 N 0.19 0.04 0.31 2.39 0.00 -1.65 -1.52 103.07 102.83 2drn h GLY 17 Ca 0.33 0.09 0.12 0.00 0.00 0.00 0.00 47.33 47.87 2drn h GLY 17 CO -0.48 -0.09 0.34 -1.82 0.00 0.00 0.00 176.54 174.50 2drn h TYR 18 N -0.06 0.60 -0.43 5.60 3.20 -0.97 0.15 116.97 125.06 2drn h TYR 18 Ca 0.07 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2drn h TYR 18 Cb 0.17 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2drn h TYR 18 CO -0.20 0.15 0.28 1.15 -1.64 0.00 0.00 178.16 177.91 2drn h THR 19 N 0.54 1.01 0.00 1.81 2.02 -0.09 -0.41 112.91 117.79 2drn h THR 19 Ca 0.39 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 67.26 2drn h THR 19 Cb 0.51 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2drn h THR 19 CO -0.34 0.08 -0.97 0.58 0.37 0.00 0.00 175.52 175.24 2drn h VAL 20 N 0.42 1.00 0.04 3.16 2.07 -0.12 -2.98 116.25 119.83 2drn h VAL 20 Ca 0.18 -2.53 -0.00 0.00 0.82 0.00 0.00 66.70 65.16 2drn h VAL 20 Cb 0.18 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2drn h VAL 20 CO -0.04 0.57 -0.02 -0.33 0.02 0.00 0.00 177.57 177.77 2drn h GLU 21 N 0.00 -0.05 -0.53 1.57 5.08 -0.19 -2.53 114.58 117.94 2drn h GLU 21 Ca -0.07 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2drn h GLU 21 Cb 1.60 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 2drn h GLU 21 CO 0.08 0.60 0.35 0.28 -1.00 0.00 0.00 179.01 179.32 2drn h VAL 22 N -0.92 1.03 -0.11 3.13 2.07 -1.26 0.51 116.25 120.71 2drn h VAL 22 Ca -0.01 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 2drn h VAL 22 Cb 0.67 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2drn h VAL 22 CO 0.01 0.10 -0.70 -0.07 0.02 0.00 0.00 177.57 176.93 2drn h LEU 23 N 0.56 0.59 0.00 2.57 -0.00 -1.58 0.73 115.31 118.17 2drn h LEU 23 Ca 0.22 -0.37 -0.08 0.00 -0.00 0.00 0.00 57.88 57.65 2drn h LEU 23 Cb 0.17 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 2drn h LEU 23 CO -0.06 1.12 -0.43 -0.09 -0.00 0.00 0.00 178.44 178.98 2drn h ARG 24 N 0.35 0.00 -0.29 1.13 2.43 -0.88 -3.37 114.38 113.75 2drn h ARG 24 Ca -0.03 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 2drn h ARG 24 Cb 1.28 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2drn h ARG 24 CO 0.13 0.98 -0.44 1.96 -1.51 0.00 0.00 179.97 181.09 2drn h GLN 25 N -1.00 0.82 -5.99 0.20 7.50 -0.14 -3.48 115.11 113.02 2drn h GLN 25 Ca -0.12 -0.49 -0.31 0.00 0.50 0.00 0.00 58.65 58.23 2drn h GLN 25 Cb 1.09 0.04 0.07 0.00 0.05 0.00 0.00 27.48 28.73 2drn h GLN 25 CO -0.07 1.12 -0.73 1.04 -1.50 0.00 0.00 178.83 178.69 2drn n GLN 26 N -4.11 -1.44 -1.39 1.46 6.02 0.25 -4.93 117.38 113.24 2drn n GLN 26 Ca -0.04 0.81 -0.31 0.00 -0.01 0.00 0.00 57.00 57.44 2drn n GLN 26 Cb 0.57 -4.48 0.08 0.00 1.02 0.00 0.00 30.24 27.42 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 -4.89 2.50 0.45 -1.09 0.04 -1.26 -4.94 135.00 125.81 2drn s PRO 27 Ca 0.29 1.11 0.24 0.00 0.04 0.00 0.00 61.00 62.69 2drn s PRO 27 Cb -0.09 -1.93 0.97 0.00 0.04 0.00 0.00 34.50 33.49 2drn s PRO 27 CO 0.82 -1.45 1.85 -1.00 0.04 0.00 0.00 177.00 177.26 2drn h PRO 28 N -0.93 0.00 -3.08 0.56 0.13 -2.00 -3.41 132.00 123.27 2drn h PRO 28 Ca -0.44 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.31 2drn h PRO 28 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.97 2drn h PRO 28 CO 0.53 0.22 -0.71 -0.51 -0.23 0.00 0.00 178.00 177.29 2drn s ASP 29 N -6.18 1.56 0.33 1.44 1.01 -1.26 -5.01 116.67 108.56 2drn s ASP 29 Ca 0.00 -0.18 0.09 0.00 0.71 0.00 0.00 52.55 53.17 2drn s ASP 29 Cb 0.10 -0.04 0.56 0.00 1.01 0.00 0.00 42.92 44.56 2drn s ASP 29 CO 0.63 -0.30 1.76 0.25 0.21 0.00 0.00 175.17 177.72 2drn h LEU 30 N 8.40 0.16 0.19 1.23 5.85 -1.99 -2.76 115.31 126.39 2drn h LEU 30 Ca -0.14 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2drn h LEU 30 Cb 1.13 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2drn h LEU 30 CO 0.22 0.53 -0.49 0.58 -0.34 0.00 0.00 178.44 178.94 2drn h VAL 31 N 0.13 0.00 -0.66 1.05 2.07 -1.99 0.87 116.25 117.73 2drn h VAL 31 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2drn h VAL 31 Cb 0.74 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2drn h VAL 31 CO 0.06 0.00 0.43 -0.78 0.02 0.00 0.00 177.57 177.29 2drn h ASP 32 N -0.75 0.72 -0.47 0.57 3.58 -1.99 -1.96 116.42 116.13 2drn h ASP 32 Ca -0.02 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2drn h ASP 32 Cb 0.73 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 2drn h ASP 32 CO -0.22 0.52 0.31 0.15 -2.88 0.00 0.00 179.24 177.11 2drn h PHE 33 N 0.86 0.59 -0.89 0.28 3.57 -1.10 0.69 116.94 120.94 2drn h PHE 33 Ca 0.25 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.82 2drn h PHE 33 Cb -0.06 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.42 2drn h PHE 33 CO -0.03 0.38 0.56 0.00 -2.23 0.00 0.00 178.31 176.99 2drn h ALA 34 N 1.17 1.22 -0.00 2.41 0.00 0.12 1.22 119.26 125.40 2drn h ALA 34 Ca 0.17 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 2drn h ALA 34 Cb -0.06 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.47 2drn h ALA 34 CO -0.04 0.34 -0.96 0.28 0.00 0.00 0.00 179.25 178.87 2drn h VAL 35 N 1.04 1.38 -0.05 0.00 2.07 -0.71 -2.15 116.25 117.83 2drn h VAL 35 Ca 0.38 -2.40 -0.18 0.00 0.82 0.00 0.00 66.70 65.32 2drn h VAL 35 Cb 0.14 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2drn h VAL 35 CO -0.16 0.72 -0.74 -0.08 0.02 0.00 0.00 177.57 177.33 2drn h GLU 36 N 0.27 0.32 0.20 1.57 4.81 0.11 -2.15 114.58 119.72 2drn h GLU 36 Ca -0.09 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2drn h GLU 36 Cb 1.60 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.04 2drn h GLU 36 CO 0.17 0.93 -0.10 -0.92 -0.73 0.00 0.00 179.01 178.37 2drn h TYR 37 N 0.22 -0.25 -0.30 0.92 3.20 0.15 -2.32 116.97 118.59 2drn h TYR 37 Ca -0.03 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.90 2drn h TYR 37 Cb 1.32 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.60 2drn h TYR 37 CO 0.04 -0.16 -0.17 0.74 -1.64 0.00 0.00 178.16 176.97 2drn h PHE 38 N -0.65 -0.44 -0.85 -3.82 0.04 -1.52 0.10 116.94 109.81 2drn h PHE 38 Ca -0.03 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.91 2drn h PHE 38 Cb 0.21 0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 2drn h PHE 38 CO 0.03 -0.25 0.55 1.15 -0.60 0.00 0.00 178.31 179.19 2drn h THR 39 N -0.14 0.85 -0.11 -1.55 2.02 -1.51 0.11 112.91 112.58 2drn h THR 39 Ca 0.16 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 2drn h THR 39 Cb 0.38 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2drn h THR 39 CO -0.38 0.12 -0.52 -0.09 0.37 0.00 0.00 175.52 175.01 2drn h ARG 40 N 0.66 0.31 0.00 6.66 2.43 -0.31 -2.70 114.38 121.42 2drn h ARG 40 Ca 0.42 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2drn h ARG 40 Cb 0.68 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2drn h ARG 40 CO -0.18 0.76 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.88 2drn h LEU 41 N 0.24 0.00 -0.70 3.80 3.38 0.12 -2.31 115.31 119.84 2drn h LEU 41 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2drn h LEU 41 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2drn h LEU 41 CO 0.08 0.09 -0.08 -0.09 0.09 0.00 0.00 178.44 178.54 2drn h ARG 42 N 0.00 0.92 -0.09 1.13 2.43 -1.11 -2.33 114.38 115.33 2drn h ARG 42 Ca -0.00 -0.31 0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2drn h ARG 42 Cb 0.31 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2drn h ARG 42 CO 0.01 0.96 0.12 1.49 -1.51 0.00 0.00 179.97 181.04 2drn h GLU 43 N 0.83 0.00 -2.47 0.20 4.81 -1.50 -2.94 114.58 113.51 2drn h GLU 43 Ca 0.14 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.61 2drn h GLU 43 Cb 0.60 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 29.67 2drn h GLU 43 CO 0.04 0.00 0.54 0.00 -0.73 0.00 0.00 179.01 178.86 2drn n ALA 44 N -2.27 5.37 -1.76 2.92 0.00 -0.88 -5.04 120.51 118.85 2drn n ALA 44 Ca -0.01 -4.71 -0.37 0.00 0.00 0.00 0.00 53.44 48.35 2drn n ALA 44 Cb 0.22 -1.90 0.01 0.00 0.00 0.00 0.00 19.45 17.78 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 -3.50 3.57 0.00 0.00 6.06 -1.11 -5.03 118.95 118.93 2drn s ARG 45 Ca 0.38 1.91 0.31 0.00 -2.50 0.00 0.00 55.73 55.82 2drn s ARG 45 Cb 0.15 -2.36 1.59 0.00 0.06 0.00 0.00 34.95 34.39 2drn s ARG 45 CO -0.04 -0.75 2.05 0.54 -2.50 0.00 0.00 175.30 174.60