#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 -3.41 3.52 1.02 -1.26 -4.46 120.64 116.06 1w1n n GLU 2 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1w1n n GLU 2 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1w1n n GLU 2 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1w1n s LEU 3 N 0.00 4.21 -0.49 -4.62 2.01 -1.26 -5.03 118.68 113.50 1w1n s LEU 3 Ca 0.00 0.96 0.06 0.00 0.01 0.00 0.00 54.13 55.16 1w1n s LEU 3 Cb 0.00 -3.57 0.23 0.00 0.01 0.00 0.00 46.19 42.86 1w1n s LEU 3 CO 0.00 -0.02 0.83 0.47 1.01 0.00 0.00 176.35 178.64 1w1n n ASP 4 N 0.12 -2.88 -4.39 2.29 8.00 -1.26 -5.14 116.55 113.29 1w1n n ASP 4 Ca -0.01 -3.19 -0.25 0.00 0.71 0.00 0.00 54.79 52.05 1w1n n ASP 4 Cb 0.52 1.69 -0.12 0.00 -0.02 0.00 0.00 41.12 43.20 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1w1n s VAL 5 N 0.65 2.14 0.00 2.53 -7.23 -1.26 -5.00 120.40 112.23 1w1n s VAL 5 Ca 0.32 -1.96 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1w1n s VAL 5 Cb 0.18 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1w1n s VAL 5 CO -0.20 -0.17 1.25 -0.81 -0.31 0.00 0.00 175.10 174.86 1w1n n PRO 6 N 0.35 0.62 0.23 4.82 -0.04 -1.26 -4.39 135.00 135.34 1w1n n PRO 6 Ca -0.13 -0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.07 1w1n n PRO 6 Cb 0.56 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.60 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 2.80 -0.52 0.71 0.54 4.81 -2.00 -1.31 114.58 119.62 1w1n h GLU 7 Ca 0.02 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1w1n h GLU 7 Cb 0.57 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 1w1n h GLU 7 CO 0.07 -0.34 -0.41 1.96 -0.73 0.00 0.00 179.01 179.56 1w1n h GLN 8 N -0.55 -1.00 -0.52 1.92 4.20 -2.03 -1.06 115.11 116.06 1w1n h GLN 8 Ca -0.05 0.07 0.15 0.00 0.06 0.00 0.00 58.65 58.88 1w1n h GLN 8 Cb 0.42 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1w1n h GLN 8 CO 0.09 -0.67 0.67 0.28 -0.67 0.00 0.00 178.83 178.53 1w1n h VAL 9 N -1.04 0.21 0.16 -0.54 2.07 -1.89 -1.82 116.25 113.41 1w1n h VAL 9 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1w1n h VAL 9 Cb 0.83 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1w1n h VAL 9 CO 0.11 0.00 -0.08 -0.78 0.02 0.00 0.00 177.57 176.84 1w1n h ASP 10 N 0.00 -0.18 -1.23 0.57 1.82 0.03 -2.88 116.42 114.55 1w1n h ASP 10 Ca 0.25 0.01 0.38 0.00 -0.39 0.00 0.00 57.03 57.28 1w1n h ASP 10 Cb 1.58 0.05 -0.08 0.00 0.68 0.00 0.00 39.33 41.56 1w1n h ASP 10 CO -0.00 -0.11 0.85 0.29 -1.61 0.00 0.00 179.24 178.65 1w1n n LYS 11 N -2.66 -0.01 -0.07 0.28 4.01 -0.68 0.27 118.16 119.30 1w1n n LYS 11 Ca -0.03 0.84 -0.12 0.00 -0.51 0.00 0.00 58.31 58.49 1w1n n LYS 11 Cb 0.08 -1.80 -0.06 0.00 -0.51 0.00 0.00 35.03 32.75 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 0.39 0.03 -0.35 -0.00 -1.52 0.22 115.31 114.07 1w1n h LEU 12 Ca 0.66 -0.39 0.02 0.00 -0.00 0.00 0.00 57.88 58.17 1w1n h LEU 12 Cb 2.42 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 42.94 1w1n h LEU 12 CO -0.16 0.69 -0.16 0.40 -0.00 0.00 0.00 178.44 179.20 1w1n h ILE 13 N 0.09 0.61 0.05 1.22 2.04 0.38 0.96 117.51 122.86 1w1n h ILE 13 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1w1n h ILE 13 Cb 0.53 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1w1n h ILE 13 CO 0.02 0.00 -0.06 1.56 0.00 0.00 0.00 178.15 179.67 1w1n h GLN 14 N -0.28 -0.13 0.76 2.37 1.08 -1.41 0.90 115.11 118.39 1w1n h GLN 14 Ca 0.04 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1w1n h GLN 14 Cb 0.34 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1w1n h GLN 14 CO -0.14 -0.09 -0.49 1.96 -0.95 0.00 0.00 178.83 179.12 1w1n h GLN 15 N -0.14 -1.14 -0.87 1.46 1.08 -0.07 0.88 115.11 116.30 1w1n h GLN 15 Ca 0.01 0.08 0.10 0.00 -1.45 0.00 0.00 58.65 57.39 1w1n h GLN 15 Cb 0.14 0.26 -0.06 0.00 -0.05 0.00 0.00 27.48 27.77 1w1n h GLN 15 CO -0.03 -0.76 0.56 0.00 -0.95 0.00 0.00 178.83 177.65 1w1n h ALA 16 N -1.11 1.68 0.40 3.87 0.00 0.10 -1.56 119.26 122.66 1w1n h ALA 16 Ca -0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1w1n h ALA 16 Cb 0.96 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1w1n h ALA 16 CO 0.09 0.13 -0.19 1.15 0.00 0.00 0.00 179.25 180.42 1w1n h THR 17 N 0.83 0.59 0.00 0.00 2.02 0.15 -2.69 112.91 113.82 1w1n h THR 17 Ca 0.41 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1w1n h THR 17 Cb 0.46 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1w1n h THR 17 CO -0.17 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 174.23 1w1n n SER 18 N -5.25 0.00 -0.27 4.18 3.41 0.30 -2.13 113.62 113.86 1w1n n SER 18 Ca -0.11 0.60 0.02 0.00 -0.26 0.00 0.00 58.87 59.12 1w1n n SER 18 Cb 0.27 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.25 -0.35 -0.22 -1.33 -0.00 -0.91 -0.18 119.36 115.13 1w1n n ILE 19 Ca 0.00 1.70 -0.08 0.00 -0.00 0.00 0.00 62.75 64.37 1w1n n ILE 19 Cb 0.00 -2.30 -0.03 0.00 -0.00 0.00 0.00 39.64 37.30 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 -0.20 0.00 0.38 5.08 -1.07 1.57 114.58 120.34 1w1n h GLU 20 Ca 0.31 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1w1n h GLU 20 Cb 0.49 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1w1n h GLU 20 CO -0.74 -0.13 -0.65 0.00 -1.00 0.00 0.00 179.01 176.48 1w1n h ARG 21 N -0.21 0.00 0.09 2.33 2.47 -0.96 -3.05 114.38 115.05 1w1n h ARG 21 Ca 0.19 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.65 1w1n h ARG 21 Cb 0.56 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1w1n h ARG 21 CO -0.71 0.00 -1.31 -0.07 0.56 0.00 0.00 179.97 178.44 1w1n h LEU 22 N 0.00 0.31 -0.10 3.04 4.07 0.62 -3.36 115.31 119.88 1w1n h LEU 22 Ca 0.00 -0.82 0.00 0.00 0.08 0.00 0.00 57.88 57.14 1w1n h LEU 22 Cb 0.96 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1w1n h LEU 22 CO 0.00 1.57 0.00 0.00 -1.08 0.00 0.00 178.44 178.93 1w1n n GLN 24 N -2.59 0.19 -0.00 0.00 1.13 -1.15 -2.06 117.38 112.90 1w1n n GLN 24 Ca 0.05 0.45 0.09 0.00 -1.94 0.00 0.00 57.00 55.64 1w1n n GLN 24 Cb 0.45 -1.89 -0.11 0.00 0.11 0.00 0.00 30.24 28.80 1w1n n GLN 24 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1w1n n HIS 25 N -2.25 0.00 -3.38 1.08 8.25 -1.18 -4.99 115.22 112.75 1w1n n HIS 25 Ca 0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.29 1w1n n HIS 25 Cb 0.21 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 31.30 1w1n n HIS 25 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1w1n n TYR 26 N -1.53 -1.66 -2.88 4.41 4.01 -0.88 -5.12 117.16 113.51 1w1n n TYR 26 Ca 0.03 -1.89 -0.27 0.00 -0.16 0.00 0.00 57.90 55.60 1w1n n TYR 26 Cb 0.32 -0.43 -0.01 0.00 -0.31 0.00 0.00 39.34 38.91 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 -2.20 4.95 0.23 -0.72 1.09 -1.26 -4.94 121.20 118.36 1w1n s ILE 27 Ca 0.41 0.09 0.05 0.00 -1.10 0.00 0.00 60.65 60.10 1w1n s ILE 27 Cb -0.03 -3.84 0.28 0.00 -1.06 0.00 0.00 42.46 37.81 1w1n s ILE 27 CO 0.26 -0.71 1.10 0.61 -0.10 0.00 0.00 174.94 176.11 1w1n n GLY 28 N -1.94 -0.83 3.58 6.18 0.00 -1.26 -2.91 105.19 108.01 1w1n n GLY 28 Ca -0.01 0.65 -0.27 0.00 0.00 0.00 0.00 46.02 46.39 1w1n n GLY 28 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1w1n s TRP 29 N -5.44 1.91 -0.46 1.61 -0.00 -1.26 -4.89 118.94 110.41 1w1n s TRP 29 Ca -0.08 0.55 -0.16 0.00 -0.00 0.00 0.00 56.10 56.41 1w1n s TRP 29 Cb 0.22 -3.98 0.06 0.00 -0.00 0.00 0.00 33.47 29.76 1w1n s TRP 29 CO 0.55 -1.25 0.40 0.00 -0.00 0.00 0.00 176.95 176.65 1w1n n PRO 31 N 5.29 0.76 -0.11 0.00 -0.04 -1.26 -3.52 135.00 136.12 1w1n n PRO 31 Ca -0.11 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.16 1w1n n PRO 31 Cb 0.45 -1.12 -0.12 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.93 0.17 0.00 0.54 3.01 -1.26 -5.23 117.46 115.62 1w1n n PHE 32 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1w1n n PHE 32 Cb 0.38 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 38.83 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68