#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 -0.13 3.52 4.07 -1.26 -5.00 120.64 121.85 1w1n n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1w1n n GLU 2 Cb 0.00 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1w1n n LEU 3 N 0.00 0.00 -2.71 4.31 7.99 -1.26 -5.06 117.00 120.27 1w1n n LEU 3 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.98 1w1n n LEU 3 Cb 0.00 0.00 0.11 0.00 -0.11 0.00 0.00 43.42 43.42 1w1n n LEU 3 CO 0.00 -0.16 0.44 0.47 -1.51 0.00 0.00 177.39 176.62 1w1n n ASP 4 N -0.97 -0.64 -4.52 -1.43 8.00 -1.26 -5.12 116.55 110.61 1w1n n ASP 4 Ca 0.00 -2.21 -0.25 0.00 0.71 0.00 0.00 54.79 53.03 1w1n n ASP 4 Cb 0.00 0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.38 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 -0.97 2.83 -0.63 2.53 -7.23 -1.26 -4.99 120.40 110.67 1w1n s VAL 5 Ca 0.15 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1w1n s VAL 5 Cb 0.41 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.92 1w1n s VAL 5 CO -0.10 -0.23 0.28 -0.81 -0.31 0.00 0.00 175.10 173.93 1w1n n PRO 6 N -0.24 0.41 0.21 4.82 -0.04 -1.26 -3.88 135.00 135.03 1w1n n PRO 6 Ca -0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1w1n n PRO 6 Cb 0.57 -1.24 0.70 0.00 -0.04 0.00 0.00 33.50 33.50 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 0.80 0.00 0.50 0.54 4.11 -2.01 -2.26 114.58 116.25 1w1n h GLU 7 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1w1n h GLU 7 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1w1n h GLU 7 CO 0.00 0.00 -0.24 1.96 0.07 0.00 0.00 179.01 180.80 1w1n h GLN 8 N 0.00 -0.64 -0.89 1.06 4.20 -2.03 -2.76 115.11 114.06 1w1n h GLN 8 Ca 0.06 0.04 0.26 0.00 0.06 0.00 0.00 58.65 59.07 1w1n h GLN 8 Cb 0.25 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1w1n h GLN 8 CO -0.00 -0.35 1.04 0.28 -0.67 0.00 0.00 178.83 179.13 1w1n h VAL 9 N -1.07 0.08 0.13 -0.54 2.07 -1.73 -0.33 116.25 114.86 1w1n h VAL 9 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1w1n h VAL 9 Cb 0.59 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1w1n h VAL 9 CO 0.11 0.00 -0.06 -0.78 0.02 0.00 0.00 177.57 176.86 1w1n h ASP 10 N 0.00 -0.15 -0.75 0.57 3.58 -1.28 -2.90 116.42 115.49 1w1n h ASP 10 Ca 0.42 0.01 0.31 0.00 0.42 0.00 0.00 57.03 58.19 1w1n h ASP 10 Cb 2.50 0.04 -0.13 0.00 1.72 0.00 0.00 39.33 43.46 1w1n h ASP 10 CO -0.00 -0.10 0.41 0.29 -2.88 0.00 0.00 179.24 176.96 1w1n n LYS 11 N -2.54 -0.04 0.23 0.28 4.01 -0.14 0.19 118.16 120.15 1w1n n LYS 11 Ca -0.02 1.00 -0.15 0.00 -0.51 0.00 0.00 58.31 58.63 1w1n n LYS 11 Cb 0.07 -1.81 -0.08 0.00 -0.51 0.00 0.00 35.03 32.70 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 -0.45 -0.27 -0.35 -0.00 -1.52 1.79 115.31 114.50 1w1n h LEU 12 Ca 0.62 -0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.56 1w1n h LEU 12 Cb 1.67 0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 42.38 1w1n h LEU 12 CO -0.55 -0.30 -0.14 0.40 -0.00 0.00 0.00 178.44 177.85 1w1n h ILE 13 N -0.56 0.57 -0.08 1.22 2.04 0.22 1.25 117.51 122.17 1w1n h ILE 13 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1w1n h ILE 13 Cb 0.43 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1w1n h ILE 13 CO 0.09 0.00 0.05 1.56 0.00 0.00 0.00 178.15 179.85 1w1n h GLN 14 N -0.11 0.11 0.89 2.37 4.20 -0.87 0.75 115.11 122.45 1w1n h GLN 14 Ca 0.14 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1w1n h GLN 14 Cb 0.33 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.09 1w1n h GLN 14 CO -0.34 0.09 -0.43 1.96 -0.67 0.00 0.00 178.83 179.44 1w1n h GLN 15 N 0.10 -1.16 -0.73 1.46 1.08 0.37 0.55 115.11 116.78 1w1n h GLN 15 Ca 0.03 0.08 0.15 0.00 -1.45 0.00 0.00 58.65 57.46 1w1n h GLN 15 Cb 0.00 0.26 -0.05 0.00 -0.05 0.00 0.00 27.48 27.65 1w1n h GLN 15 CO -0.01 -0.77 0.49 0.00 -0.95 0.00 0.00 178.83 177.60 1w1n h ALA 16 N -1.41 2.17 0.30 3.87 0.00 0.16 -1.68 119.26 122.67 1w1n h ALA 16 Ca -0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1w1n h ALA 16 Cb 0.92 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1w1n h ALA 16 CO 0.20 -0.37 -0.15 1.15 0.00 0.00 0.00 179.25 180.09 1w1n h THR 17 N 0.37 0.66 0.00 0.00 2.02 0.11 -3.04 112.91 113.02 1w1n h THR 17 Ca 0.36 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1w1n h THR 17 Cb 0.88 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1w1n h THR 17 CO -0.11 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 174.37 1w1n n SER 18 N -5.10 0.00 -0.28 4.18 3.41 0.19 -1.90 113.62 114.12 1w1n n SER 18 Ca -0.09 0.82 -0.01 0.00 -0.26 0.00 0.00 58.87 59.34 1w1n n SER 18 Cb 0.27 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.10 -0.38 -0.17 -1.33 -0.00 -1.00 0.12 119.36 114.50 1w1n n ILE 19 Ca 0.00 1.68 -0.10 0.00 -0.00 0.00 0.00 62.75 64.33 1w1n n ILE 19 Cb 0.00 -2.23 -0.06 0.00 -0.00 0.00 0.00 39.64 37.36 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 -0.28 0.00 0.38 4.39 -1.25 1.68 114.58 119.49 1w1n h GLU 20 Ca 0.25 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 1w1n h GLU 20 Cb 0.43 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1w1n h GLU 20 CO -0.71 -0.19 -0.45 0.00 -1.16 0.00 0.00 179.01 176.50 1w1n h ARG 21 N -0.30 0.00 0.14 2.33 2.47 -0.56 -3.18 114.38 115.28 1w1n h ARG 21 Ca 0.14 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.55 1w1n h ARG 21 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1w1n h ARG 21 CO -0.64 0.03 -1.58 -0.07 0.56 0.00 0.00 179.97 178.27 1w1n h LEU 22 N 0.00 0.46 -0.01 3.04 4.07 0.20 -3.35 115.31 119.72 1w1n h LEU 22 Ca -0.00 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 57.07 1w1n h LEU 22 Cb 1.03 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1w1n h LEU 22 CO 0.00 1.70 0.00 0.00 -1.08 0.00 0.00 178.44 179.06 1w1n h GLN 24 N 0.00 0.00 0.00 0.00 1.08 -1.65 -3.24 115.11 111.31 1w1n h GLN 24 Ca 0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1w1n h GLN 24 Cb 0.48 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1w1n h GLN 24 CO 0.00 0.00 -0.91 0.45 -0.95 0.00 0.00 178.83 177.42 1w1n h HIS 25 N 0.00 0.00 0.00 2.96 3.86 -1.69 -3.46 115.15 116.82 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 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1w1n h HIS 25 CO 0.00 0.48 0.00 0.66 0.86 0.00 0.00 177.93 179.93 1w1n n TYR 26 N -3.04 0.00 -4.55 2.45 4.01 -1.22 -5.13 117.16 109.69 1w1n n TYR 26 Ca -0.03 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.45 1w1n n TYR 26 Cb 0.76 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.70 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 2.19 1.05 0.24 -0.72 -1.09 -1.26 -5.02 121.20 116.60 1w1n s ILE 27 Ca 0.00 -2.00 -0.06 0.00 -2.23 0.00 0.00 60.65 56.36 1w1n s ILE 27 Cb 0.00 -2.54 0.39 0.00 -1.58 0.00 0.00 42.46 38.73 1w1n s ILE 27 CO 0.00 0.00 1.34 0.61 -1.23 0.00 0.00 174.94 175.66 1w1n n GLY 28 N -0.90 -1.41 3.60 6.18 0.00 -1.26 -3.50 105.19 107.90 1w1n n GLY 28 Ca -0.07 0.91 -0.43 0.00 0.00 0.00 0.00 46.02 46.43 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 -6.05 2.45 -0.22 1.61 -0.00 -1.26 -4.97 118.94 110.50 1w1n s TRP 29 Ca -0.13 0.70 0.01 0.00 -0.00 0.00 0.00 56.10 56.68 1w1n s TRP 29 Cb 0.23 -4.26 0.05 0.00 -0.00 0.00 0.00 33.47 29.50 1w1n s TRP 29 CO 0.67 -1.92 -0.08 0.00 -0.00 0.00 0.00 176.95 175.61 1w1n n PRO 31 N 4.65 2.84 0.00 0.00 -0.04 -1.26 -3.87 135.00 137.32 1w1n n PRO 31 Ca -0.13 -2.16 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 1w1n n PRO 31 Cb 0.45 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 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 5.08 0.00 0.00 0.54 3.01 -1.26 -5.16 117.46 119.67 1w1n n PHE 32 Ca 0.60 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.06 1w1n n PHE 32 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68