#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 -3.51 1.20 2.13 -1.26 -4.97 120.64 114.23 1w1n n GLU 2 Ca 0.00 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.57 1w1n n GLU 2 Cb 0.00 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.76 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1w1n n LEU 3 N 0.00 -3.94 -4.51 4.31 7.99 -1.26 -4.85 117.00 114.74 1w1n n LEU 3 Ca 0.00 -0.89 -0.42 0.00 -0.01 0.00 0.00 56.01 54.68 1w1n n LEU 3 Cb 0.00 -2.72 -0.03 0.00 -0.11 0.00 0.00 43.42 40.56 1w1n n LEU 3 CO 0.00 0.33 1.20 1.51 -1.51 0.00 0.00 177.39 178.92 1w1n s ASP 4 N -3.46 6.48 0.14 -1.43 -4.77 -1.26 -4.97 116.67 107.40 1w1n s ASP 4 Ca 0.46 -1.52 0.06 0.00 -3.30 0.00 0.00 52.55 48.25 1w1n s ASP 4 Cb -0.12 -2.49 -0.04 0.00 -1.09 0.00 0.00 42.92 39.17 1w1n s ASP 4 CO 0.81 -1.38 -0.13 0.68 0.70 0.00 0.00 175.17 175.86 1w1n s VAL 5 N 4.15 1.32 0.00 2.11 -7.23 -1.26 -5.02 120.40 114.47 1w1n s VAL 5 Ca 0.38 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1w1n s VAL 5 Cb -0.04 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1w1n s VAL 5 CO -0.05 -0.52 0.77 -0.81 -0.31 0.00 0.00 175.10 174.18 1w1n n PRO 6 N 0.27 0.51 -0.18 4.82 -0.04 -1.26 -4.22 135.00 134.89 1w1n n PRO 6 Ca -0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 1w1n n PRO 6 Cb 0.58 -1.25 0.02 0.00 -0.04 0.00 0.00 33.50 32.81 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 1.76 0.75 0.46 0.54 4.11 -1.95 -2.44 114.58 117.81 1w1n h GLU 7 Ca 0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1w1n h GLU 7 Cb 0.51 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1w1n h GLU 7 CO 0.00 0.60 -0.34 1.96 0.07 0.00 0.00 179.01 181.30 1w1n h GLN 8 N 0.71 -0.76 -0.14 1.06 4.20 -2.02 0.92 115.11 119.08 1w1n h GLN 8 Ca 0.18 0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1w1n h GLN 8 Cb 0.08 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1w1n h GLN 8 CO -0.03 -0.51 0.61 0.28 -0.67 0.00 0.00 178.83 178.51 1w1n h VAL 9 N -0.79 0.05 0.23 -0.54 2.07 -1.84 -1.44 116.25 113.99 1w1n h VAL 9 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1w1n h VAL 9 Cb 0.67 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1w1n h VAL 9 CO 0.01 0.00 -0.11 -0.78 0.02 0.00 0.00 177.57 176.71 1w1n h ASP 10 N 0.00 -0.26 -1.25 0.57 3.58 -0.33 -2.56 116.42 116.17 1w1n h ASP 10 Ca 0.07 0.01 0.42 0.00 0.42 0.00 0.00 57.03 57.95 1w1n h ASP 10 Cb 1.28 0.07 -0.11 0.00 1.72 0.00 0.00 39.33 42.28 1w1n h ASP 10 CO -0.00 -0.15 0.83 0.29 -2.88 0.00 0.00 179.24 177.33 1w1n n LYS 11 N -3.05 -0.03 -0.07 0.28 4.01 -0.55 0.27 118.16 119.02 1w1n n LYS 11 Ca -0.04 1.04 -0.13 0.00 -0.51 0.00 0.00 58.31 58.67 1w1n n LYS 11 Cb 0.12 -2.10 -0.06 0.00 -0.51 0.00 0.00 35.03 32.48 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 0.51 0.17 -0.35 -0.00 -1.52 0.20 115.31 114.33 1w1n h LEU 12 Ca 0.76 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 1w1n h LEU 12 Cb 2.54 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 43.05 1w1n h LEU 12 CO -0.33 0.86 -0.14 0.40 -0.00 0.00 0.00 178.44 179.22 1w1n h ILE 13 N 0.16 0.68 0.34 1.22 2.04 0.41 0.86 117.51 123.22 1w1n h ILE 13 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1w1n h ILE 13 Cb 0.71 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1w1n h ILE 13 CO 0.04 0.00 -0.33 1.56 0.00 0.00 0.00 178.15 179.42 1w1n h GLN 14 N -0.33 -0.67 0.05 2.37 4.20 -1.23 1.65 115.11 121.14 1w1n h GLN 14 Ca -0.00 0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1w1n h GLN 14 Cb 0.30 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1w1n h GLN 14 CO -0.02 -0.45 -0.46 1.96 -0.67 0.00 0.00 178.83 179.19 1w1n h GLN 15 N -0.70 -0.63 -0.53 1.46 7.50 -0.30 2.04 115.11 123.95 1w1n h GLN 15 Ca -0.02 0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.19 1w1n h GLN 15 Cb 0.63 0.14 -0.03 0.00 0.05 0.00 0.00 27.48 28.27 1w1n h GLN 15 CO -0.06 -0.42 0.33 0.00 -1.50 0.00 0.00 178.83 177.18 1w1n h ALA 16 N -0.23 0.68 0.58 3.87 0.00 0.10 -1.68 119.26 122.58 1w1n h ALA 16 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1w1n h ALA 16 Cb 0.70 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1w1n h ALA 16 CO -0.30 0.06 -0.28 1.15 0.00 0.00 0.00 179.25 179.87 1w1n h THR 17 N 0.66 0.43 0.00 0.00 2.02 0.34 -2.67 112.91 113.68 1w1n h THR 17 Ca 0.21 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1w1n h THR 17 Cb -0.01 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1w1n h THR 17 CO -0.08 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.27 1w1n n SER 18 N -5.42 0.00 -0.32 4.18 3.41 0.68 -1.70 113.62 114.45 1w1n n SER 18 Ca -0.13 0.86 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 1w1n n SER 18 Cb 0.32 -0.36 0.24 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.24 -0.39 -0.23 -1.33 -0.00 -0.67 -0.74 119.36 113.76 1w1n n ILE 19 Ca 0.00 2.05 -0.04 0.00 -0.00 0.00 0.00 62.75 64.76 1w1n n ILE 19 Cb 0.00 -2.96 0.02 0.00 -0.00 0.00 0.00 39.64 36.71 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 -0.11 0.00 0.38 4.39 -0.96 1.06 114.58 119.34 1w1n h GLU 20 Ca 0.53 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1w1n h GLU 20 Cb 1.04 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1w1n h GLU 20 CO -0.89 -0.08 -0.94 0.00 -1.16 0.00 0.00 179.01 175.95 1w1n h ARG 21 N -0.12 0.00 0.10 2.33 -0.00 -1.13 -3.08 114.38 112.49 1w1n h ARG 21 Ca 0.27 0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 59.44 1w1n h ARG 21 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.51 1w1n h ARG 21 CO -0.73 0.00 -1.57 -0.07 0.00 0.00 0.00 179.97 177.60 1w1n h LEU 22 N 0.00 0.33 0.00 3.04 4.07 0.15 -3.33 115.31 119.57 1w1n h LEU 22 Ca 0.00 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1w1n h LEU 22 Cb 0.97 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1w1n h LEU 22 CO 0.00 1.41 -0.70 0.00 -1.08 0.00 0.00 178.44 178.07 1w1n h GLN 24 N 0.00 0.00 0.19 0.00 1.08 -1.62 -3.27 115.11 111.48 1w1n h GLN 24 Ca 0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 1w1n h GLN 24 Cb 0.74 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.20 1w1n h GLN 24 CO 0.00 0.00 -1.21 0.45 -0.95 0.00 0.00 178.83 177.12 1w1n h HIS 25 N 0.00 0.72 -2.23 2.96 3.86 -1.67 -3.47 115.15 115.32 1w1n h HIS 25 Ca 0.00 -0.53 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1w1n h HIS 25 Cb 0.85 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1w1n h HIS 25 CO 0.00 1.47 0.00 0.66 0.86 0.00 0.00 177.93 180.92 1w1n n TYR 26 N -3.91 0.00 -3.27 2.45 4.01 -1.24 -5.10 117.16 110.11 1w1n n TYR 26 Ca -0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.27 1w1n n TYR 26 Cb 0.96 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.95 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 2.29 4.95 0.34 -0.72 1.09 -1.26 -4.92 121.20 122.98 1w1n s ILE 27 Ca 0.00 0.27 0.27 0.00 -1.10 0.00 0.00 60.65 60.09 1w1n s ILE 27 Cb 0.00 -3.70 0.41 0.00 -1.06 0.00 0.00 42.46 38.11 1w1n s ILE 27 CO 0.00 -0.29 1.15 0.61 -0.10 0.00 0.00 174.94 176.31 1w1n n GLY 28 N -0.79 -0.64 3.38 6.18 0.00 -1.26 -2.76 105.19 109.31 1w1n n GLY 28 Ca -0.00 0.55 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.99 4.10 -3.84 1.61 -0.00 -1.26 -4.94 117.44 109.12 1w1n n TRP 29 Ca 0.30 -2.67 -0.37 0.00 -0.00 0.00 0.00 57.50 54.77 1w1n n TRP 29 Cb 1.23 -2.58 -0.06 0.00 -0.00 0.00 0.00 31.31 29.89 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 2.19 0.51 0.00 0.00 -0.04 -1.26 -2.43 135.00 133.97 1w1n n PRO 31 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.36 1w1n n PRO 31 Cb 0.54 -1.14 -0.03 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.09 0.00 1.94 0.54 3.72 -1.26 -5.22 117.46 117.09 1w1n n PHE 32 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1w1n n PHE 32 Cb 0.07 0.00 0.92 0.00 -0.94 0.00 0.00 39.48 39.53 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62