#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w1n n GLU 2 N 0.00 0.00 -3.12 3.52 2.13 -1.26 -4.99 120.64 116.93 1w1n n GLU 2 Ca 0.00 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.38 1w1n n GLU 2 Cb 0.00 -1.46 -0.05 0.00 0.27 0.00 0.00 31.44 30.20 1w1n n GLU 2 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1w1n s LEU 3 N 0.00 5.26 -0.08 4.31 2.01 -1.26 -5.03 118.68 123.90 1w1n s LEU 3 Ca 0.00 -1.29 -0.25 0.00 0.01 0.00 0.00 54.13 52.60 1w1n s LEU 3 Cb 0.00 -2.34 -0.03 0.00 0.01 0.00 0.00 46.19 43.83 1w1n s LEU 3 CO 0.00 -1.06 0.78 -1.81 1.01 0.00 0.00 176.35 175.27 1w1n s ASP 4 N 3.39 7.04 0.08 2.29 1.01 -1.26 -5.05 116.67 124.17 1w1n s ASP 4 Ca 0.12 1.27 0.07 0.00 0.71 0.00 0.00 52.55 54.72 1w1n s ASP 4 Cb -0.23 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 1w1n s ASP 4 CO 0.08 -0.21 -0.19 0.68 0.21 0.00 0.00 175.17 175.74 1w1n s VAL 5 N 1.16 1.52 0.00 -1.27 -7.23 -1.26 -5.01 120.40 108.30 1w1n s VAL 5 Ca 0.40 -1.40 -0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1w1n s VAL 5 Cb -0.18 -1.39 -0.00 0.00 0.56 0.00 0.00 36.38 35.37 1w1n s VAL 5 CO 0.19 -0.06 1.22 -0.81 -0.31 0.00 0.00 175.10 175.33 1w1n n PRO 6 N 1.29 0.61 -0.29 4.82 -0.04 -1.26 -4.33 135.00 135.81 1w1n n PRO 6 Ca -0.19 -0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.22 1w1n n PRO 6 Cb 0.54 -1.20 0.07 0.00 -0.04 0.00 0.00 33.50 32.87 1w1n n PRO 6 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1w1n h GLU 7 N 2.18 1.05 0.64 0.54 4.81 -2.00 -2.31 114.58 119.48 1w1n h GLU 7 Ca 0.00 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1w1n h GLU 7 Cb 0.61 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1w1n h GLU 7 CO 0.00 0.72 -0.31 1.96 -0.73 0.00 0.00 179.01 180.65 1w1n h GLN 8 N 1.07 -0.82 -0.58 1.92 4.20 -2.03 -2.43 115.11 116.43 1w1n h GLN 8 Ca 0.29 0.06 0.17 0.00 0.06 0.00 0.00 58.65 59.22 1w1n h GLN 8 Cb -0.09 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1w1n h GLN 8 CO -0.06 -0.50 0.75 0.28 -0.67 0.00 0.00 178.83 178.63 1w1n h VAL 9 N -1.09 0.18 0.12 -0.54 2.07 -1.88 -1.46 116.25 113.65 1w1n h VAL 9 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1w1n h VAL 9 Cb 0.70 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1w1n h VAL 9 CO 0.14 0.00 -0.06 -0.78 0.02 0.00 0.00 177.57 176.90 1w1n h ASP 10 N 0.00 -0.13 -1.10 0.57 1.82 -0.90 -2.78 116.42 113.90 1w1n h ASP 10 Ca 0.28 0.00 0.36 0.00 -0.39 0.00 0.00 57.03 57.28 1w1n h ASP 10 Cb 1.78 0.03 -0.09 0.00 0.68 0.00 0.00 39.33 41.73 1w1n h ASP 10 CO -0.00 -0.09 0.73 0.29 -1.61 0.00 0.00 179.24 178.56 1w1n n LYS 11 N -2.47 -0.02 -0.09 0.28 4.01 -0.55 0.28 118.16 119.60 1w1n n LYS 11 Ca -0.02 0.88 -0.12 0.00 -0.51 0.00 0.00 58.31 58.54 1w1n n LYS 11 Cb 0.06 -1.80 -0.05 0.00 -0.51 0.00 0.00 35.03 32.74 1w1n n LYS 11 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1w1n h LEU 12 N 0.00 0.53 -0.16 -0.35 -0.00 -1.50 -0.44 115.31 113.39 1w1n h LEU 12 Ca 0.65 -0.40 0.05 0.00 -0.00 0.00 0.00 57.88 58.17 1w1n h LEU 12 Cb 2.21 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 42.68 1w1n h LEU 12 CO -0.26 0.82 -0.16 0.40 -0.00 0.00 0.00 178.44 179.24 1w1n h ILE 13 N 0.25 0.57 -0.56 1.22 2.04 0.43 1.78 117.51 123.25 1w1n h ILE 13 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1w1n h ILE 13 Cb 0.61 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1w1n h ILE 13 CO 0.04 0.00 0.32 1.56 0.00 0.00 0.00 178.15 180.07 1w1n h GLN 14 N -0.18 0.61 0.58 2.37 4.20 -1.37 1.50 115.11 122.81 1w1n h GLN 14 Ca 0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1w1n h GLN 14 Cb 0.34 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1w1n h GLN 14 CO -0.27 0.41 -0.28 1.96 -0.67 0.00 0.00 178.83 179.98 1w1n h GLN 15 N 0.63 -0.75 -0.89 1.46 1.08 0.18 0.32 115.11 117.14 1w1n h GLN 15 Ca 0.24 0.05 0.12 0.00 -1.45 0.00 0.00 58.65 57.60 1w1n h GLN 15 Cb 0.07 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 27.59 1w1n h GLN 15 CO -0.12 -0.50 0.52 0.00 -0.95 0.00 0.00 178.83 177.78 1w1n h ALA 16 N -1.25 1.31 0.60 3.87 0.00 0.28 -1.72 119.26 122.35 1w1n h ALA 16 Ca -0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1w1n h ALA 16 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1w1n h ALA 16 CO 0.13 0.10 -0.41 1.15 0.00 0.00 0.00 179.25 180.22 1w1n h THR 17 N 0.82 0.18 0.00 0.00 2.02 0.22 -2.50 112.91 113.64 1w1n h THR 17 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.63 1w1n h THR 17 Cb 0.47 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1w1n h THR 17 CO -0.28 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.07 1w1n n SER 18 N -5.53 0.00 -0.24 4.18 3.41 0.10 -2.28 113.62 113.25 1w1n n SER 18 Ca -0.13 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1w1n n SER 18 Cb 0.42 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1w1n n SER 18 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1w1n n ILE 19 N -0.81 -0.32 -0.17 -1.33 -0.00 -0.97 0.38 119.36 116.15 1w1n n ILE 19 Ca 0.00 1.46 -0.14 0.00 -0.00 0.00 0.00 62.75 64.08 1w1n n ILE 19 Cb 0.00 -1.95 -0.10 0.00 -0.00 0.00 0.00 39.64 37.59 1w1n n ILE 19 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1w1n h GLU 20 N 0.00 -0.34 0.00 0.38 4.39 -1.01 1.63 114.58 119.64 1w1n h GLU 20 Ca 0.23 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1w1n h GLU 20 Cb 0.39 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1w1n h GLU 20 CO -0.63 -0.23 -0.29 0.00 -1.16 0.00 0.00 179.01 176.70 1w1n h ARG 21 N -0.35 0.00 0.08 2.33 2.47 -0.63 -3.06 114.38 115.21 1w1n h ARG 21 Ca 0.08 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.52 1w1n h ARG 21 Cb 0.58 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1w1n h ARG 21 CO -0.64 0.00 -1.49 -0.07 0.56 0.00 0.00 179.97 178.33 1w1n h LEU 22 N 0.00 0.26 -0.15 3.04 4.07 0.10 -3.37 115.31 119.26 1w1n h LEU 22 Ca 0.00 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 57.18 1w1n h LEU 22 Cb 0.84 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1w1n h LEU 22 CO 0.00 1.63 0.00 0.00 -1.08 0.00 0.00 178.44 178.99 1w1n h GLN 24 N 0.00 0.00 0.00 0.00 1.08 -1.62 -3.23 115.11 111.34 1w1n h GLN 24 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1w1n h GLN 24 Cb 0.63 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.02 1w1n h GLN 24 CO 0.00 0.00 -1.29 0.45 -0.95 0.00 0.00 178.83 177.04 1w1n h HIS 25 N 0.00 0.00 -3.10 2.96 3.86 -1.70 -3.47 115.15 113.71 1w1n h HIS 25 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1w1n h HIS 25 Cb 0.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1w1n h HIS 25 CO 0.00 1.00 0.00 0.66 0.86 0.00 0.00 177.93 180.45 1w1n n TYR 26 N -3.23 -1.43 -2.69 2.45 4.01 -1.22 -5.11 117.16 109.94 1w1n n TYR 26 Ca -0.07 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.44 1w1n n TYR 26 Cb 0.99 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.04 1w1n n TYR 26 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1w1n s ILE 27 N 1.20 3.44 0.33 -0.72 1.09 -1.26 -4.94 121.20 120.34 1w1n s ILE 27 Ca 0.00 -0.40 0.10 0.00 -1.10 0.00 0.00 60.65 59.25 1w1n s ILE 27 Cb 0.00 -3.31 0.39 0.00 -1.06 0.00 0.00 42.46 38.47 1w1n s ILE 27 CO 0.00 -0.25 1.58 1.23 -0.10 0.00 0.00 174.94 177.39 1w1n h GLY 28 N 0.10 1.69 -5.76 6.18 0.00 -1.99 -2.28 103.07 101.01 1w1n h GLY 28 Ca -0.45 0.02 -0.28 0.00 0.00 0.00 0.00 47.33 46.62 1w1n h GLY 28 CO 0.57 -0.64 2.00 1.87 0.00 0.00 0.00 176.54 180.35 1w1n n TRP 29 N -5.39 0.89 -2.61 5.60 -0.00 -1.26 -4.85 117.44 109.82 1w1n n TRP 29 Ca 0.29 -1.41 -0.43 0.00 -0.00 0.00 0.00 57.50 55.96 1w1n n TRP 29 Cb 0.98 -1.28 -0.02 0.00 -0.00 0.00 0.00 31.31 30.99 1w1n n TRP 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1w1n n PRO 31 N 7.07 3.06 0.00 0.00 -0.04 -1.26 -3.95 135.00 139.88 1w1n n PRO 31 Ca 0.12 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 1w1n n PRO 31 Cb 0.47 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 1w1n n PRO 31 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1w1n n PHE 32 N 4.98 0.00 0.00 0.54 3.01 -1.26 -5.16 117.46 119.57 1w1n n PHE 32 Ca 0.63 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.09 1w1n n PHE 32 Cb 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68