#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 -3.00 3.52 1.02 -1.26 -4.91 120.64 116.01 1w1n n GLU 2 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1w1n n GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1w1n n LEU 3 N 0.00 -5.08 -4.66 -4.62 7.99 -1.26 -4.74 117.00 104.63 1w1n n LEU 3 Ca 0.00 0.97 -0.42 0.00 -0.01 0.00 0.00 56.01 56.55 1w1n n LEU 3 Cb 0.00 -2.15 -0.03 0.00 -0.11 0.00 0.00 43.42 41.14 1w1n n LEU 3 CO 0.00 -2.43 1.33 -1.81 -1.51 0.00 0.00 177.39 172.97 1w1n s ASP 4 N -0.88 6.71 0.16 -1.43 1.11 -1.26 -4.99 116.67 116.09 1w1n s ASP 4 Ca -0.03 2.15 0.07 0.00 0.18 0.00 0.00 52.55 54.92 1w1n s ASP 4 Cb 0.00 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 1w1n s ASP 4 CO 0.26 -0.90 -0.16 0.68 1.18 0.00 0.00 175.17 176.23 1w1n s VAL 5 N 3.94 1.62 -0.13 -1.27 -7.23 -1.26 -5.01 120.40 111.06 1w1n s VAL 5 Ca 0.70 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1w1n s VAL 5 Cb -0.31 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1w1n s VAL 5 CO 0.27 -0.40 0.48 -0.81 -0.31 0.00 0.00 175.10 174.33 1w1n n PRO 6 N 0.26 0.51 -0.18 4.82 -0.04 -1.26 -4.06 135.00 135.06 1w1n n PRO 6 Ca -0.13 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.34 1w1n n PRO 6 Cb 0.58 -1.24 0.27 0.00 -0.04 0.00 0.00 33.50 33.07 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 0.91 0.91 0.67 0.54 4.11 -1.98 -2.55 114.58 117.19 1w1n h GLU 7 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 1w1n h GLU 7 Cb 0.48 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1w1n h GLU 7 CO 0.00 0.61 -0.32 1.96 0.07 0.00 0.00 179.01 181.32 1w1n h GLN 8 N 0.93 -0.87 -0.67 1.06 4.20 -2.03 -1.48 115.11 116.25 1w1n h GLN 8 Ca 0.25 0.06 0.20 0.00 0.06 0.00 0.00 58.65 59.22 1w1n h GLN 8 Cb -0.10 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1w1n h GLN 8 CO -0.05 -0.56 0.82 0.28 -0.67 0.00 0.00 178.83 178.65 1w1n h VAL 9 N -0.96 0.16 0.18 -0.54 2.07 -1.79 -1.36 116.25 114.02 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 0.71 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1w1n h VAL 9 CO 0.15 0.00 -0.09 -0.78 0.02 0.00 0.00 177.57 176.88 1w1n h ASP 10 N 0.00 -0.20 -1.11 0.57 1.82 -0.97 -2.97 116.42 113.56 1w1n h ASP 10 Ca 0.32 0.01 0.37 0.00 -0.39 0.00 0.00 57.03 57.33 1w1n h ASP 10 Cb 1.96 0.05 -0.09 0.00 0.68 0.00 0.00 39.33 41.93 1w1n h ASP 10 CO -0.00 -0.12 0.73 0.29 -1.61 0.00 0.00 179.24 178.53 1w1n n LYS 11 N -2.80 -0.02 0.02 0.28 4.01 -0.51 0.25 118.16 119.38 1w1n n LYS 11 Ca -0.03 0.90 -0.12 0.00 -0.51 0.00 0.00 58.31 58.54 1w1n n LYS 11 Cb 0.09 -1.82 -0.08 0.00 -0.51 0.00 0.00 35.03 32.71 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 0.01 -0.43 -0.35 -0.00 -1.52 0.31 115.31 113.33 1w1n h LEU 12 Ca 0.66 -0.20 0.09 0.00 -0.00 0.00 0.00 57.88 58.42 1w1n h LEU 12 Cb 2.23 -0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 42.81 1w1n h LEU 12 CO -0.28 0.21 -0.09 0.40 -0.00 0.00 0.00 178.44 178.68 1w1n h ILE 13 N -0.19 0.58 -0.15 1.22 2.04 0.34 1.09 117.51 122.44 1w1n h ILE 13 Ca 0.00 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1w1n h ILE 13 Cb 0.20 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1w1n h ILE 13 CO -0.00 0.00 0.03 1.56 0.00 0.00 0.00 178.15 179.74 1w1n h GLN 14 N 0.01 0.09 0.95 2.37 1.08 -1.13 1.94 115.11 120.43 1w1n h GLN 14 Ca 0.21 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1w1n h GLN 14 Cb 0.32 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1w1n h GLN 14 CO -0.43 0.06 -0.46 1.96 -0.95 0.00 0.00 178.83 179.02 1w1n h GLN 15 N 0.10 -1.23 -0.73 1.46 4.20 0.13 0.57 115.11 119.60 1w1n h GLN 15 Ca 0.07 0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.92 1w1n h GLN 15 Cb 0.06 0.28 -0.06 0.00 0.30 0.00 0.00 27.48 28.06 1w1n h GLN 15 CO -0.09 -0.82 0.43 0.00 -0.67 0.00 0.00 178.83 177.69 1w1n h ALA 16 N -1.31 0.99 0.67 3.87 0.00 0.13 -2.44 119.26 121.17 1w1n h ALA 16 Ca -0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1w1n h ALA 16 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1w1n h ALA 16 CO 0.21 0.14 -0.42 1.15 0.00 0.00 0.00 179.25 180.33 1w1n h THR 17 N 0.79 0.15 0.00 0.00 2.02 0.33 -2.76 112.91 113.44 1w1n h THR 17 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1w1n h THR 17 Cb 0.17 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1w1n h THR 17 CO -0.17 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.18 1w1n n SER 18 N -5.55 0.00 -0.23 4.18 3.41 0.20 -1.91 113.62 113.71 1w1n n SER 18 Ca -0.13 0.61 0.03 0.00 -0.26 0.00 0.00 58.87 59.11 1w1n n SER 18 Cb 0.44 -0.11 0.07 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.33 -0.28 -0.16 -1.33 -0.00 -0.97 0.29 119.36 115.58 1w1n n ILE 19 Ca 0.00 1.46 -0.12 0.00 -0.00 0.00 0.00 62.75 64.09 1w1n n ILE 19 Cb 0.00 -2.00 -0.08 0.00 -0.00 0.00 0.00 39.64 37.56 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 -0.33 0.00 0.38 5.08 -1.07 1.26 114.58 119.89 1w1n h GLU 20 Ca 0.29 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1w1n h GLU 20 Cb 0.44 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1w1n h GLU 20 CO -0.65 -0.22 -0.50 0.00 -1.00 0.00 0.00 179.01 176.64 1w1n h ARG 21 N -0.35 0.00 0.00 2.33 2.47 -0.68 -3.08 114.38 115.08 1w1n h ARG 21 Ca 0.11 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.58 1w1n h ARG 21 Cb 0.59 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.86 1w1n h ARG 21 CO -0.62 0.00 -1.44 -0.07 0.56 0.00 0.00 179.97 178.40 1w1n h LEU 22 N 0.00 0.00 0.00 3.04 4.07 0.85 -3.36 115.31 119.91 1w1n h LEU 22 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1w1n h LEU 22 Cb 0.82 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1w1n h LEU 22 CO 0.00 0.93 -0.88 0.00 -1.08 0.00 0.00 178.44 177.41 1w1n h GLN 24 N 0.00 0.00 -0.03 0.00 4.20 -1.66 -1.86 115.11 115.76 1w1n h GLN 24 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1w1n h GLN 24 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1w1n h GLN 24 CO 0.00 0.00 -0.07 0.72 -0.67 0.00 0.00 178.83 178.81 1w1n n HIS 25 N -2.43 0.00 -4.30 2.96 8.25 -1.26 -4.97 115.22 113.47 1w1n n HIS 25 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 1w1n n HIS 25 Cb 0.21 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 1w1n n HIS 25 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1w1n s TYR 26 N -1.90 1.77 0.50 4.41 1.51 -0.70 -5.14 117.35 117.80 1w1n s TYR 26 Ca 0.24 -0.89 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1w1n s TYR 26 Cb 0.18 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1w1n s TYR 26 CO 0.31 -0.12 0.72 0.42 -1.11 0.00 0.00 175.55 175.77 1w1n s ILE 27 N -2.82 3.26 0.26 2.71 1.09 -1.26 -4.94 121.20 119.51 1w1n s ILE 27 Ca 0.21 -0.60 0.10 0.00 -1.10 0.00 0.00 60.65 59.26 1w1n s ILE 27 Cb -0.00 -3.21 0.28 0.00 -1.06 0.00 0.00 42.46 38.47 1w1n s ILE 27 CO 0.13 -0.15 1.18 0.61 -0.10 0.00 0.00 174.94 176.61 1w1n n GLY 28 N -2.21 -0.73 2.83 6.18 0.00 -1.26 -1.79 105.19 108.21 1w1n n GLY 28 Ca 0.05 0.65 -0.42 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.82 2.84 -2.60 1.61 -0.00 -1.26 -4.92 117.44 108.29 1w1n n TRP 29 Ca 0.24 -2.55 -0.42 0.00 -0.00 0.00 0.00 57.50 54.77 1w1n n TRP 29 Cb 0.82 -2.24 -0.03 0.00 -0.00 0.00 0.00 31.31 29.87 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 4.80 0.75 0.00 0.00 -0.04 -1.26 -2.79 135.00 136.46 1w1n n PRO 31 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1w1n n PRO 31 Cb 0.48 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.60 0.00 0.47 0.54 3.72 -1.26 -5.18 117.46 116.34 1w1n n PHE 32 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1w1n n PHE 32 Cb 0.36 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.13 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62