#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 -3.14 3.52 1.02 -1.26 -4.74 120.64 116.04 1w1n n GLU 2 Ca 0.00 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.69 1w1n n GLU 2 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 5.72 -0.80 -4.62 2.01 -1.26 -4.97 118.68 114.76 1w1n s LEU 3 Ca 0.00 -3.18 -0.25 0.00 0.01 0.00 0.00 54.13 50.71 1w1n s LEU 3 Cb 0.00 -2.31 0.05 0.00 0.01 0.00 0.00 46.19 43.94 1w1n s LEU 3 CO 0.00 -0.56 1.24 -0.62 1.01 0.00 0.00 176.35 177.42 1w1n s ASP 4 N 2.18 6.27 0.16 2.29 2.15 -1.26 -4.98 116.67 123.48 1w1n s ASP 4 Ca 0.35 -0.91 0.08 0.00 0.43 0.00 0.00 52.55 52.51 1w1n s ASP 4 Cb -0.06 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1w1n s ASP 4 CO -0.05 -1.62 -0.18 0.68 -0.17 0.00 0.00 175.17 173.83 1w1n s VAL 5 N 4.97 1.79 0.00 1.11 -7.23 -1.26 -5.02 120.40 114.77 1w1n s VAL 5 Ca 0.34 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1w1n s VAL 5 Cb -0.08 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1w1n s VAL 5 CO 0.07 -0.29 0.88 -0.81 -0.31 0.00 0.00 175.10 174.63 1w1n n PRO 6 N 0.38 0.60 0.13 4.82 -0.04 -1.26 -4.21 135.00 135.42 1w1n n PRO 6 Ca -0.14 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.37 1w1n n PRO 6 Cb 0.57 -1.20 0.49 0.00 -0.04 0.00 0.00 33.50 33.32 1w1n n PRO 6 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1w1n h GLU 7 N 1.46 0.25 0.00 0.54 4.11 -1.96 -1.02 114.58 117.95 1w1n h GLU 7 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1w1n h GLU 7 Cb 0.60 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1w1n h GLU 7 CO 0.00 0.23 -0.01 1.96 0.07 0.00 0.00 179.01 181.27 1w1n h GLN 8 N 0.25 0.00 -0.18 1.06 4.20 -2.04 -3.25 115.11 115.15 1w1n h GLN 8 Ca 0.06 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.83 1w1n h GLN 8 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1w1n h GLN 8 CO -0.00 0.08 0.65 0.28 -0.67 0.00 0.00 178.83 179.17 1w1n h VAL 9 N -1.00 0.06 0.00 -0.54 2.07 -1.86 -1.60 116.25 113.39 1w1n h VAL 9 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1w1n h VAL 9 Cb 0.09 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1w1n h VAL 9 CO -0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 1w1n n ASP 10 N -2.94 0.00 -0.31 0.57 8.00 -0.40 -1.66 116.55 119.80 1w1n n ASP 10 Ca 0.03 0.96 0.28 0.00 0.71 0.00 0.00 54.79 56.77 1w1n n ASP 10 Cb 0.73 -0.48 0.49 0.00 -0.02 0.00 0.00 41.12 41.84 1w1n n ASP 10 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1w1n n LYS 11 N -1.95 -0.03 -0.06 -1.24 4.01 -0.60 0.26 118.16 118.54 1w1n n LYS 11 Ca 0.00 0.99 -0.12 0.00 -0.51 0.00 0.00 58.31 58.67 1w1n n LYS 11 Cb 0.00 -1.88 -0.06 0.00 -0.51 0.00 0.00 35.03 32.58 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 0.40 0.14 -0.35 -0.00 -1.49 0.33 115.31 114.34 1w1n h LEU 12 Ca 0.66 -0.41 0.01 0.00 -0.00 0.00 0.00 57.88 58.14 1w1n h LEU 12 Cb 1.98 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 42.52 1w1n h LEU 12 CO -0.45 0.72 -0.15 0.40 -0.00 0.00 0.00 178.44 178.96 1w1n h ILE 13 N 0.07 0.66 -0.04 1.22 2.04 0.45 2.16 117.51 124.07 1w1n h ILE 13 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1w1n h ILE 13 Cb 0.57 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1w1n h ILE 13 CO 0.03 0.00 -0.06 1.56 0.00 0.00 0.00 178.15 179.67 1w1n h GLN 14 N -0.33 -0.09 0.94 2.37 4.20 -1.21 1.42 115.11 122.41 1w1n h GLN 14 Ca 0.01 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1w1n h GLN 14 Cb 0.32 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.13 1w1n h GLN 14 CO -0.05 -0.06 -0.45 1.96 -0.67 0.00 0.00 178.83 179.56 1w1n h GLN 15 N -0.10 -1.21 -0.78 1.46 1.08 0.14 0.41 115.11 116.11 1w1n h GLN 15 Ca 0.04 0.08 0.13 0.00 -1.45 0.00 0.00 58.65 57.46 1w1n h GLN 15 Cb 0.15 0.28 -0.05 0.00 -0.05 0.00 0.00 27.48 27.80 1w1n h GLN 15 CO -0.10 -0.81 0.52 0.00 -0.95 0.00 0.00 178.83 177.49 1w1n h ALA 16 N -1.28 1.98 0.37 3.87 0.00 0.37 -1.21 119.26 123.35 1w1n h ALA 16 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1w1n h ALA 16 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1w1n h ALA 16 CO 0.21 -0.18 -0.18 1.15 0.00 0.00 0.00 179.25 180.26 1w1n h THR 17 N 0.54 0.63 0.00 0.00 2.02 0.25 -2.90 112.91 113.43 1w1n h THR 17 Ca 0.38 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1w1n h THR 17 Cb 0.73 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1w1n h THR 17 CO -0.14 0.08 0.00 -1.54 0.37 0.00 0.00 175.52 174.29 1w1n n SER 18 N -5.21 0.00 -0.27 4.18 3.41 0.14 -2.05 113.62 113.82 1w1n n SER 18 Ca -0.10 0.66 0.01 0.00 -0.26 0.00 0.00 58.87 59.18 1w1n n SER 18 Cb 0.27 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.50 -0.36 -0.09 -1.33 -0.00 -1.00 0.45 119.36 115.53 1w1n n ILE 19 Ca 0.00 1.70 -0.14 0.00 -0.00 0.00 0.00 62.75 64.30 1w1n n ILE 19 Cb 0.00 -2.28 -0.10 0.00 -0.00 0.00 0.00 39.64 37.27 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 -0.45 0.00 0.38 5.08 -1.19 2.02 114.58 120.41 1w1n h GLU 20 Ca 0.29 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1w1n h GLU 20 Cb 0.47 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1w1n h GLU 20 CO -0.73 -0.30 -0.22 0.00 -1.00 0.00 0.00 179.01 176.76 1w1n h ARG 21 N -0.47 0.00 0.13 2.33 2.47 -0.78 -2.68 114.38 115.38 1w1n h ARG 21 Ca 0.06 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.49 1w1n h ARG 21 Cb 0.63 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1w1n h ARG 21 CO -0.53 0.22 -1.49 -0.07 0.56 0.00 0.00 179.97 178.65 1w1n h LEU 22 N 0.00 0.42 0.00 3.04 4.07 0.92 -3.37 115.31 120.39 1w1n h LEU 22 Ca -0.00 -0.87 0.00 0.00 0.08 0.00 0.00 57.88 57.09 1w1n h LEU 22 Cb 1.15 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1w1n h LEU 22 CO 0.03 1.66 -0.41 0.00 -1.08 0.00 0.00 178.44 178.64 1w1n h GLN 24 N 0.00 0.00 0.02 0.00 1.08 -1.52 -3.25 115.11 111.44 1w1n h GLN 24 Ca 0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 1w1n h GLN 24 Cb 0.84 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.23 1w1n h GLN 24 CO 0.00 0.00 -1.76 0.72 -0.95 0.00 0.00 178.83 176.84 1w1n n HIS 25 N -2.60 1.05 -1.46 2.96 8.25 -1.24 -4.95 115.22 117.23 1w1n n HIS 25 Ca 0.04 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 1w1n n HIS 25 Cb 0.42 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 30.35 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 -3.12 -0.69 -2.97 4.41 4.01 -1.23 -5.09 117.16 112.49 1w1n n TYR 26 Ca -0.19 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.26 1w1n n TYR 26 Cb 1.05 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.06 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 1.05 4.92 0.29 -0.72 1.09 -1.26 -4.95 121.20 121.61 1w1n s ILE 27 Ca 0.00 0.22 0.03 0.00 -1.10 0.00 0.00 60.65 59.80 1w1n s ILE 27 Cb 0.00 -3.79 0.37 0.00 -1.06 0.00 0.00 42.46 37.99 1w1n s ILE 27 CO 0.00 -0.58 1.41 0.61 -0.10 0.00 0.00 174.94 176.29 1w1n n GLY 28 N -1.56 -1.18 3.52 6.18 0.00 -1.26 -3.02 105.19 107.86 1w1n n GLY 28 Ca -0.00 0.87 -0.27 0.00 0.00 0.00 0.00 46.02 46.62 1w1n n GLY 28 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1w1n n TRP 29 N -5.30 1.04 -3.43 1.61 -0.00 -1.26 -4.84 117.44 105.26 1w1n n TRP 29 Ca 0.22 -0.61 -0.43 0.00 -0.00 0.00 0.00 57.50 56.68 1w1n n TRP 29 Cb 0.74 -2.03 -0.09 0.00 -0.00 0.00 0.00 31.31 29.92 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 5.24 1.49 -2.74 0.00 -0.04 -1.26 -4.29 135.00 133.40 1w1n n PRO 31 Ca -0.11 -0.68 -0.20 0.00 -0.04 0.00 0.00 63.50 62.47 1w1n n PRO 31 Cb 0.47 -1.78 -0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 2.44 2.30 -0.86 0.54 3.01 -1.26 -5.20 117.46 118.43 1w1n n PHE 32 Ca 0.29 -3.29 0.00 0.00 1.01 0.00 0.00 57.45 55.46 1w1n n PHE 32 Cb 0.69 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68