#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 -4.17 3.52 2.13 -1.26 -5.02 120.64 115.85 1w1n n GLU 2 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1w1n n GLU 2 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 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 -1.79 -3.59 4.31 7.99 -1.26 -4.80 117.00 117.86 1w1n n LEU 3 Ca 0.00 -1.02 -0.41 0.00 -0.01 0.00 0.00 56.01 54.57 1w1n n LEU 3 Cb 0.00 -2.10 -0.01 0.00 -0.11 0.00 0.00 43.42 41.20 1w1n n LEU 3 CO 0.00 0.33 2.53 -0.67 -1.51 0.00 0.00 177.39 178.07 1w1n n ASP 4 N -2.74 6.75 -4.30 -1.43 2.03 -1.26 -4.91 116.55 110.69 1w1n n ASP 4 Ca -0.03 -2.97 -0.19 0.00 0.52 0.00 0.00 54.79 52.12 1w1n n ASP 4 Cb 0.54 -1.48 -0.11 0.00 -0.72 0.00 0.00 41.12 39.36 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1w1n s VAL 5 N 0.61 1.62 -0.10 5.18 -7.23 -1.26 -5.01 120.40 114.21 1w1n s VAL 5 Ca 0.52 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1w1n s VAL 5 Cb 0.15 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.29 1w1n s VAL 5 CO -0.06 -0.44 0.50 -0.81 -0.31 0.00 0.00 175.10 173.98 1w1n n PRO 6 N 0.18 0.52 0.33 4.82 -0.04 -1.26 -4.02 135.00 135.52 1w1n n PRO 6 Ca -0.12 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.54 1w1n n PRO 6 Cb 0.58 -1.24 1.12 0.00 -0.04 0.00 0.00 33.50 33.92 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 0.00 0.12 0.54 4.11 -1.95 -2.36 114.58 115.95 1w1n h GLU 7 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1w1n h GLU 7 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1w1n h GLU 7 CO 0.00 0.00 -0.06 1.96 0.07 0.00 0.00 179.01 180.99 1w1n h GLN 8 N 0.00 -0.15 -0.92 1.06 1.08 -1.98 -3.21 115.11 110.99 1w1n h GLN 8 Ca -0.00 0.01 0.27 0.00 -1.45 0.00 0.00 58.65 57.48 1w1n h GLN 8 Cb 0.03 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1w1n h GLN 8 CO 0.00 0.07 1.03 0.28 -0.95 0.00 0.00 178.83 179.26 1w1n h VAL 9 N -1.01 0.10 0.35 -0.54 2.07 -1.76 0.65 116.25 116.10 1w1n h VAL 9 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1w1n h VAL 9 Cb 0.29 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1w1n h VAL 9 CO 0.03 0.00 -0.17 0.44 0.02 0.00 0.00 177.57 177.89 1w1n h ASP 10 N 0.00 -0.40 -0.74 0.57 3.32 -1.50 -2.66 116.42 115.01 1w1n h ASP 10 Ca 0.44 0.01 0.31 0.00 0.02 0.00 0.00 57.03 57.81 1w1n h ASP 10 Cb 2.49 0.10 -0.13 0.00 0.22 0.00 0.00 39.33 42.01 1w1n h ASP 10 CO -0.00 -0.23 0.39 0.29 -1.72 0.00 0.00 179.24 177.96 1w1n n LYS 11 N -3.55 -0.04 0.04 3.56 4.01 0.21 0.25 118.16 122.64 1w1n n LYS 11 Ca -0.06 1.02 -0.13 0.00 -0.51 0.00 0.00 58.31 58.64 1w1n n LYS 11 Cb 0.19 -1.83 -0.08 0.00 -0.51 0.00 0.00 35.03 32.79 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 -0.06 -0.03 -0.35 -0.00 -1.49 1.37 115.31 114.76 1w1n h LEU 12 Ca 0.62 -0.18 0.03 0.00 -0.00 0.00 0.00 57.88 58.34 1w1n h LEU 12 Cb 1.64 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 42.28 1w1n h LEU 12 CO -0.57 0.15 -0.13 0.40 -0.00 0.00 0.00 178.44 178.29 1w1n h ILE 13 N -0.27 0.67 0.41 1.22 2.04 0.36 1.01 117.51 122.96 1w1n h ILE 13 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1w1n h ILE 13 Cb 0.24 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1w1n h ILE 13 CO 0.01 0.00 -0.35 1.56 0.00 0.00 0.00 178.15 179.37 1w1n h GLN 14 N -0.20 -0.73 0.24 2.37 4.20 -0.70 2.20 115.11 122.48 1w1n h GLN 14 Ca 0.06 0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1w1n h GLN 14 Cb 0.28 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1w1n h GLN 14 CO -0.15 -0.49 -0.47 1.96 -0.67 0.00 0.00 178.83 179.01 1w1n h GLN 15 N -0.76 -0.76 -0.30 1.46 1.08 0.23 0.96 115.11 117.02 1w1n h GLN 15 Ca -0.04 0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1w1n h GLN 15 Cb 0.67 0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 1w1n h GLN 15 CO -0.03 -0.50 0.17 0.00 -0.95 0.00 0.00 178.83 177.52 1w1n h ALA 16 N -0.47 0.37 0.25 3.87 0.00 0.12 -2.21 119.26 121.20 1w1n h ALA 16 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1w1n h ALA 16 Cb 0.76 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1w1n h ALA 16 CO -0.20 -0.20 -0.45 1.15 0.00 0.00 0.00 179.25 179.55 1w1n h THR 17 N 0.36 0.11 0.00 0.00 2.02 0.43 -1.12 112.91 114.70 1w1n h THR 17 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1w1n h THR 17 Cb 0.00 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1w1n h THR 17 CO -0.06 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.29 1w1n n SER 18 N -5.50 0.00 -0.25 4.18 3.41 0.33 -2.16 113.62 113.63 1w1n n SER 18 Ca -0.09 0.37 0.04 0.00 -0.26 0.00 0.00 58.87 58.93 1w1n n SER 18 Cb 0.41 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.64 -0.29 -0.18 -1.33 -0.00 -0.86 -0.35 119.36 115.72 1w1n n ILE 19 Ca 0.00 1.56 -0.09 0.00 -0.00 0.00 0.00 62.75 64.22 1w1n n ILE 19 Cb 0.00 -2.16 -0.04 0.00 -0.00 0.00 0.00 39.64 37.44 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 -0.26 0.00 0.38 4.39 -0.68 1.14 114.58 119.54 1w1n h GLU 20 Ca 0.33 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1w1n h GLU 20 Cb 0.50 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1w1n h GLU 20 CO -0.70 -0.17 -0.52 0.00 -1.16 0.00 0.00 179.01 176.46 1w1n h ARG 21 N -0.27 0.00 0.01 2.33 2.47 -0.58 -3.22 114.38 115.11 1w1n h ARG 21 Ca 0.16 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.61 1w1n h ARG 21 Cb 0.57 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.85 1w1n h ARG 21 CO -0.64 0.00 -1.50 -0.07 0.56 0.00 0.00 179.97 178.32 1w1n h LEU 22 N 0.00 0.03 -0.06 3.04 4.07 0.42 -3.34 115.31 119.48 1w1n h LEU 22 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1w1n h LEU 22 Cb 0.86 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1w1n h LEU 22 CO 0.00 1.04 -0.35 0.00 -1.08 0.00 0.00 178.44 178.05 1w1n h GLN 24 N 0.14 0.00 0.08 0.00 1.08 -1.67 -3.28 115.11 111.46 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 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1w1n h GLN 24 CO 0.00 0.00 -1.33 0.45 -0.95 0.00 0.00 178.83 177.00 1w1n h HIS 25 N 0.00 0.32 -2.71 2.96 3.86 -1.73 -3.47 115.15 114.37 1w1n h HIS 25 Ca 0.00 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1w1n h HIS 25 Cb 0.91 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1w1n h HIS 25 CO 0.00 1.22 0.00 0.66 0.86 0.00 0.00 177.93 180.67 1w1n n TYR 26 N -3.42 0.00 -3.17 2.45 4.01 -1.24 -5.13 117.16 110.67 1w1n n TYR 26 Ca -0.10 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.42 1w1n n TYR 26 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 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 1.68 4.28 0.46 -0.72 -1.09 -1.26 -4.93 121.20 119.62 1w1n s ILE 27 Ca 0.00 -0.58 0.36 0.00 -2.23 0.00 0.00 60.65 58.20 1w1n s ILE 27 Cb 0.00 -3.56 0.55 0.00 -1.58 0.00 0.00 42.46 37.87 1w1n s ILE 27 CO 0.00 -0.35 1.58 1.23 -1.23 0.00 0.00 174.94 176.17 1w1n h GLY 28 N 0.57 1.13 -4.45 6.18 0.00 -2.00 -1.44 103.07 103.05 1w1n h GLY 28 Ca -0.47 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 46.64 1w1n h GLY 28 CO 0.57 -0.40 0.19 1.87 0.00 0.00 0.00 176.54 178.77 1w1n n TRP 29 N -4.59 0.13 -2.64 5.60 -0.00 -1.26 -4.88 117.44 109.80 1w1n n TRP 29 Ca 0.41 -1.06 -0.41 0.00 -0.00 0.00 0.00 57.50 56.45 1w1n n TRP 29 Cb 1.65 -1.22 -0.05 0.00 -0.00 0.00 0.00 31.31 31.70 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 2.27 0.51 0.00 0.00 -0.04 -1.26 -2.81 135.00 133.67 1w1n n PRO 31 Ca 0.01 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1w1n n PRO 31 Cb 0.47 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.70 0.00 1.80 0.54 3.72 -1.26 -5.21 117.46 117.74 1w1n n PHE 32 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1w1n n PHE 32 Cb 0.24 0.00 0.85 0.00 -0.94 0.00 0.00 39.48 39.64 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62