#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 -1.42 0.00 -0.41 0.00 -1.26 -4.77 117.12 109.25 2drn n MET 2 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 57.70 58.87 2drn n MET 2 Cb 0.00 -4.71 0.00 0.00 0.00 0.00 0.00 33.22 28.51 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 -1.70 0.52 2.19 -5.12 0.00 -1.26 -5.10 105.19 94.73 2drn n GLY 3 Ca -0.10 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 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 0.16 -4.85 1.61 -0.00 -1.26 -5.10 115.22 105.78 2drn n HIS 4 Ca 0.00 -3.81 -0.33 0.00 -0.00 0.00 0.00 57.72 53.58 2drn n HIS 4 Cb 0.00 -0.41 -0.13 0.00 -0.00 0.00 0.00 29.99 29.45 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 -2.39 3.15 0.00 3.57 1.10 -1.26 -5.00 121.20 120.37 2drn s ILE 5 Ca 0.40 -0.68 0.00 0.00 -0.51 0.00 0.00 60.65 59.85 2drn s ILE 5 Cb 0.35 -2.25 0.00 0.00 0.15 0.00 0.00 42.46 40.71 2drn s ILE 5 CO -0.08 0.59 0.00 0.00 -2.11 0.00 0.00 174.94 173.34 2drn n GLN 6 N 2.36 0.00 -4.70 3.50 10.64 -1.26 -5.17 117.38 122.76 2drn n GLN 6 Ca -0.17 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.71 2drn n GLN 6 Cb 0.52 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.76 2drn n GLN 6 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2drn s ILE 7 N -2.36 2.02 -0.29 -0.39 -0.00 -1.26 -5.08 121.20 113.84 2drn s ILE 7 Ca 0.00 -1.43 -0.29 0.00 -0.00 0.00 0.00 60.65 58.94 2drn s ILE 7 Cb 0.00 -1.75 -0.01 0.00 -0.00 0.00 0.00 42.46 40.70 2drn s ILE 7 CO 0.00 0.24 1.49 -2.16 -0.00 0.00 0.00 174.94 174.52 2drn s PRO 8 N -1.43 3.76 0.33 0.37 0.04 -1.26 -5.00 135.00 131.82 2drn s PRO 8 Ca 0.11 1.39 -0.06 0.00 0.04 0.00 0.00 61.00 62.48 2drn s PRO 8 Cb -0.10 -3.99 0.08 0.00 0.04 0.00 0.00 34.50 30.53 2drn s PRO 8 CO 0.03 -1.32 0.37 -0.35 0.04 0.00 0.00 177.00 175.76 2drn n PRO 9 N 7.67 -1.03 -0.50 0.56 -0.04 -1.26 -4.54 135.00 135.87 2drn n PRO 9 Ca 0.17 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 2drn n PRO 9 Cb 0.46 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 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 1.32 0.73 0.08 0.55 0.00 -1.26 -4.94 105.19 101.67 2drn n GLY 10 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.88 0.99 3.38 -2.00 -3.30 115.31 115.26 2drn h LEU 11 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2drn h LEU 11 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2drn h LEU 11 CO 0.00 0.97 -0.42 0.74 0.09 0.00 0.00 178.44 179.82 2drn h THR 12 N 0.00 0.00 -0.22 0.22 2.02 -1.96 0.25 112.91 113.23 2drn h THR 12 Ca -0.26 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 66.88 2drn h THR 12 Cb 1.97 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2drn h THR 12 CO 0.08 0.00 0.23 -0.33 0.37 0.00 0.00 175.52 175.87 2drn h GLU 13 N -1.29 0.00 0.01 6.66 5.08 -1.99 0.14 114.58 123.19 2drn h GLU 13 Ca -0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2drn h GLU 13 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2drn h GLU 13 CO 0.20 0.00 -0.00 1.25 -1.00 0.00 0.00 179.01 179.46 2drn h LEU 14 N 0.00 -0.01 0.32 1.33 5.85 -1.53 -2.93 115.31 118.34 2drn h LEU 14 Ca 0.10 -0.84 -0.02 0.00 0.84 0.00 0.00 57.88 57.96 2drn h LEU 14 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2drn h LEU 14 CO -0.00 0.89 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.76 2drn h LEU 15 N -0.95 -0.37 -0.75 2.25 3.38 0.09 -2.92 115.31 116.04 2drn h LEU 15 Ca -0.00 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 57.95 2drn h LEU 15 Cb 0.85 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 2drn h LEU 15 CO 0.00 0.03 0.22 -0.61 0.09 0.00 0.00 178.44 178.17 2drn h GLN 16 N -0.84 0.31 -0.84 1.13 4.15 -0.93 0.22 115.11 118.32 2drn h GLN 16 Ca -0.04 -0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.47 2drn h GLN 16 Cb 0.52 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.06 2drn h GLN 16 CO 0.07 0.20 0.46 0.78 -1.93 0.00 0.00 178.83 178.42 2drn h GLY 17 N 0.32 1.33 1.73 2.39 0.00 -1.50 0.19 103.07 107.53 2drn h GLY 17 Ca 0.42 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2drn h GLY 17 CO -0.48 0.07 0.07 -1.82 0.00 0.00 0.00 176.54 174.37 2drn h TYR 18 N 0.73 0.35 -0.08 5.60 3.20 -0.38 -1.73 116.97 124.66 2drn h TYR 18 Ca 0.43 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.22 2drn h TYR 18 Cb 0.48 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2drn h TYR 18 CO -0.07 0.31 -0.27 1.15 -1.64 0.00 0.00 178.16 177.63 2drn h THR 19 N 0.35 1.23 0.00 1.81 2.02 -0.05 0.68 112.91 118.95 2drn h THR 19 Ca 0.09 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 2drn h THR 19 Cb 0.13 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2drn h THR 19 CO -0.01 0.32 -0.16 0.58 0.37 0.00 0.00 175.52 176.63 2drn h VAL 20 N 0.13 0.28 0.01 3.16 2.07 -0.94 -2.98 116.25 117.99 2drn h VAL 20 Ca 0.02 -1.38 -0.28 0.00 0.82 0.00 0.00 66.70 65.88 2drn h VAL 20 Cb 0.56 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2drn h VAL 20 CO 0.04 0.16 -1.53 -0.62 0.02 0.00 0.00 177.57 175.64 2drn n GLU 21 N -3.14 0.59 0.02 1.57 1.02 -0.95 -2.69 120.64 117.05 2drn n GLU 21 Ca 0.03 0.50 0.11 0.00 -0.02 0.00 0.00 57.16 57.78 2drn n GLU 21 Cb 0.59 -1.71 0.55 0.00 -0.02 0.00 0.00 31.44 30.86 2drn n GLU 21 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2drn h VAL 22 N -0.89 0.92 0.07 2.62 2.07 -1.00 0.18 116.25 120.22 2drn h VAL 22 Ca -0.41 -0.09 -0.30 0.00 0.82 0.00 0.00 66.70 66.72 2drn h VAL 22 Cb 1.43 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2drn h VAL 22 CO -0.21 0.05 -1.57 -0.07 0.02 0.00 0.00 177.57 175.78 2drn h LEU 23 N 0.27 0.24 0.00 2.57 3.38 -1.68 -3.12 115.31 116.97 2drn h LEU 23 Ca 0.19 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2drn h LEU 23 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2drn h LEU 23 CO -0.04 1.32 0.00 0.54 0.09 0.00 0.00 178.44 180.35 2drn n ARG 24 N -3.33 0.00 -0.26 1.13 5.12 -0.80 -4.01 116.66 114.50 2drn n ARG 24 Ca -0.16 0.41 0.23 0.00 -1.93 0.00 0.00 57.85 56.40 2drn n ARG 24 Cb 1.03 -0.95 0.56 0.00 -1.16 0.00 0.00 32.46 31.95 2drn n ARG 24 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2drn h GLN 25 N 0.00 0.29 -6.09 5.56 7.50 -1.22 -3.45 115.11 117.69 2drn h GLN 25 Ca 0.00 -0.02 -0.41 0.00 0.50 0.00 0.00 58.65 58.73 2drn h GLN 25 Cb 0.00 -0.07 0.08 0.00 0.05 0.00 0.00 27.48 27.55 2drn h GLN 25 CO 0.00 0.19 -0.89 1.04 -1.50 0.00 0.00 178.83 177.67 2drn n GLN 26 N -4.48 -2.56 -2.11 1.46 1.13 -1.18 -4.92 117.38 104.72 2drn n GLN 26 Ca 0.22 0.56 -0.34 0.00 -1.94 0.00 0.00 57.00 55.49 2drn n GLN 26 Cb 0.84 -4.71 0.01 0.00 0.11 0.00 0.00 30.24 26.50 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 -5.78 3.21 0.29 -1.09 0.04 -1.26 -4.94 135.00 125.46 2drn s PRO 27 Ca 0.30 1.51 0.10 0.00 0.04 0.00 0.00 61.00 62.95 2drn s PRO 27 Cb -0.09 -2.00 0.42 0.00 0.04 0.00 0.00 34.50 32.88 2drn s PRO 27 CO 0.83 -0.94 1.66 -1.00 0.04 0.00 0.00 177.00 177.59 2drn h PRO 28 N 0.83 0.05 -5.42 0.56 0.13 -1.99 -3.42 132.00 122.74 2drn h PRO 28 Ca -0.49 -0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 63.95 2drn h PRO 28 Cb 1.25 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.11 2drn h PRO 28 CO 0.56 0.59 -0.79 0.16 -0.23 0.00 0.00 178.00 178.29 2drn s ASP 29 N -6.88 3.81 -0.21 1.44 1.47 -1.26 -5.02 116.67 110.03 2drn s ASP 29 Ca -0.02 -0.37 -0.20 0.00 1.18 0.00 0.00 52.55 53.14 2drn s ASP 29 Cb 0.13 -1.50 -0.19 0.00 -0.34 0.00 0.00 42.92 41.02 2drn s ASP 29 CO 0.76 0.18 0.19 -0.11 0.68 0.00 0.00 175.17 176.87 2drn n LEU 30 N 3.42 1.91 0.09 2.11 -0.00 -1.26 -3.26 117.00 120.02 2drn n LEU 30 Ca -0.18 0.40 -0.12 0.00 -0.00 0.00 0.00 56.01 56.11 2drn n LEU 30 Cb 0.53 -0.97 -0.07 0.00 -0.00 0.00 0.00 43.42 42.91 2drn n LEU 30 CO 0.30 0.33 0.51 0.58 -0.00 0.00 0.00 177.39 179.10 2drn h VAL 31 N -0.93 0.00 -0.76 1.96 2.07 -1.99 0.37 116.25 116.97 2drn h VAL 31 Ca -0.37 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.29 2drn h VAL 31 Cb 1.37 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2drn h VAL 31 CO -0.20 0.00 0.50 -0.78 0.02 0.00 0.00 177.57 177.11 2drn h ASP 32 N -0.56 0.43 -0.20 0.57 3.58 -2.01 -1.00 116.42 117.23 2drn h ASP 32 Ca -0.01 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 2drn h ASP 32 Cb 0.56 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2drn h ASP 32 CO -0.19 0.23 0.01 0.15 -2.88 0.00 0.00 179.24 176.56 2drn h PHE 33 N 0.46 0.38 -0.75 0.28 3.57 -1.10 -2.20 116.94 117.59 2drn h PHE 33 Ca 0.37 -0.06 0.16 0.00 3.53 0.00 0.00 57.97 61.97 2drn h PHE 33 Cb 0.79 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 2drn h PHE 33 CO -0.00 0.52 0.50 0.00 -2.23 0.00 0.00 178.31 177.10 2drn h ALA 34 N 0.81 2.18 0.20 2.41 0.00 0.10 -0.96 119.26 124.00 2drn h ALA 34 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2drn h ALA 34 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2drn h ALA 34 CO 0.01 -0.38 -0.10 0.28 0.00 0.00 0.00 179.25 179.06 2drn h VAL 35 N 0.36 0.75 -0.88 0.00 2.07 -1.10 -2.87 116.25 114.58 2drn h VAL 35 Ca 0.37 -1.01 0.15 0.00 0.82 0.00 0.00 66.70 67.02 2drn h VAL 35 Cb 0.91 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2drn h VAL 35 CO -0.11 0.19 0.57 -0.33 0.02 0.00 0.00 177.57 177.90 2drn h GLU 36 N -0.87 0.64 0.00 1.57 4.39 -0.88 0.72 114.58 120.15 2drn h GLU 36 Ca -0.03 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2drn h GLU 36 Cb 0.51 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2drn h GLU 36 CO 0.05 0.42 0.00 0.98 -1.16 0.00 0.00 179.01 179.30 2drn n TYR 37 N -4.55 0.00 -0.22 4.33 9.36 -0.41 -2.41 117.16 123.25 2drn n TYR 37 Ca 0.17 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.41 2drn n TYR 37 Cb 0.48 -0.15 0.12 0.00 -0.63 0.00 0.00 39.34 39.16 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 -0.02 -0.97 2.98 0.04 -1.50 0.25 116.94 117.72 2drn h PHE 38 Ca 0.00 0.05 0.26 0.00 2.80 0.00 0.00 57.97 61.08 2drn h PHE 38 Cb 0.00 0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 2drn h PHE 38 CO 0.05 -0.17 0.67 1.15 -0.60 0.00 0.00 178.31 179.40 2drn h THR 39 N 0.13 0.55 0.22 -1.55 2.02 -0.95 -0.16 112.91 113.17 2drn h THR 39 Ca 0.35 -0.06 -0.34 0.00 0.77 0.00 0.00 66.41 67.12 2drn h THR 39 Cb 0.57 0.36 0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2drn h THR 39 CO -0.56 0.03 -1.61 -0.09 0.37 0.00 0.00 175.52 173.67 2drn h ARG 40 N 0.17 0.46 -0.08 6.66 9.65 -0.19 -3.27 114.38 127.79 2drn h ARG 40 Ca 0.49 -0.79 0.02 0.00 -1.10 0.00 0.00 59.98 58.60 2drn h ARG 40 Cb 1.62 0.29 -0.00 0.00 -1.39 0.00 0.00 29.97 30.49 2drn h ARG 40 CO -0.10 1.37 0.21 1.25 2.80 0.00 0.00 179.97 185.50 2drn h LEU 41 N 0.13 0.00 -0.64 3.80 5.85 -0.06 0.18 115.31 124.57 2drn h LEU 41 Ca -0.29 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 2drn h LEU 41 Cb 2.13 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.15 2drn h LEU 41 CO 0.23 0.00 -0.53 -0.09 -0.34 0.00 0.00 178.44 177.71 2drn h ARG 42 N 0.00 0.00 -0.66 1.25 2.43 -1.50 -3.03 114.38 112.88 2drn h ARG 42 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2drn h ARG 42 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2drn h ARG 42 CO -0.00 0.53 0.00 0.39 -1.51 0.00 0.00 179.97 179.38 2drn n GLU 43 N -3.53 3.40 -0.52 0.20 1.02 0.61 -4.26 120.64 117.55 2drn n GLU 43 Ca -0.00 -2.79 0.04 0.00 -0.02 0.00 0.00 57.16 54.38 2drn n GLU 43 Cb 0.62 -1.77 0.21 0.00 -0.02 0.00 0.00 31.44 30.48 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 1.22 3.40 0.21 0.62 0.00 -1.04 -4.60 120.51 120.33 2drn n ALA 44 Ca 0.25 -2.77 0.10 0.00 0.00 0.00 0.00 53.44 51.02 2drn n ALA 44 Cb 0.79 -0.63 0.26 0.00 0.00 0.00 0.00 19.45 19.88 2drn n ALA 44 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2drn h ARG 45 N 1.09 0.00 0.00 0.00 9.65 -1.74 -3.50 114.38 119.88 2drn h ARG 45 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2drn h ARG 45 Cb 1.40 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 2drn h ARG 45 CO 0.22 0.16 0.00 -2.13 2.80 0.00 0.00 179.97 181.02