#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 -2.77 3.52 2.13 -1.26 -5.07 120.64 117.19 1w1n n GLU 2 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 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 -0.51 -0.41 0.00 0.00 177.13 176.21 1w1n s LEU 3 N 0.00 3.92 -0.37 4.31 2.01 -1.26 -4.87 118.68 122.43 1w1n s LEU 3 Ca 0.00 0.32 0.13 0.00 0.01 0.00 0.00 54.13 54.58 1w1n s LEU 3 Cb 0.00 -3.29 0.40 0.00 0.01 0.00 0.00 46.19 43.30 1w1n s LEU 3 CO 0.00 -1.05 1.01 0.47 1.01 0.00 0.00 176.35 177.79 1w1n n ASP 4 N 7.22 -0.00 -4.36 2.29 8.00 -1.26 -5.11 116.55 123.32 1w1n n ASP 4 Ca 0.08 -2.88 -0.24 0.00 0.71 0.00 0.00 54.79 52.46 1w1n n ASP 4 Cb 0.48 0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 41.62 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 -1.72 2.01 0.00 2.53 -7.23 -1.26 -5.01 120.40 109.72 1w1n s VAL 5 Ca 0.29 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1w1n s VAL 5 Cb 0.39 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.39 1w1n s VAL 5 CO -0.03 -0.22 1.23 -0.81 -0.31 0.00 0.00 175.10 174.96 1w1n n PRO 6 N 0.35 0.61 0.20 4.82 -0.04 -1.26 -4.38 135.00 135.30 1w1n n PRO 6 Ca -0.13 -0.09 0.17 0.00 -0.04 0.00 0.00 63.50 63.41 1w1n n PRO 6 Cb 0.56 -1.34 0.82 0.00 -0.04 0.00 0.00 33.50 33.51 1w1n n PRO 6 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1w1n h GLU 7 N 2.81 0.00 0.00 0.54 5.08 -2.01 -2.25 114.58 118.74 1w1n h GLU 7 Ca 0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1w1n h GLU 7 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1w1n h GLU 7 CO 0.07 0.00 -1.33 1.04 -1.00 0.00 0.00 179.01 177.79 1w1n n GLN 8 N -3.79 0.53 -0.03 2.33 6.02 -1.26 -4.34 117.38 116.84 1w1n n GLN 8 Ca 0.02 0.35 0.24 0.00 -0.01 0.00 0.00 57.00 57.60 1w1n n GLN 8 Cb 0.35 -1.55 0.64 0.00 1.02 0.00 0.00 30.24 30.70 1w1n n GLN 8 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1w1n h VAL 9 N -1.00 0.23 0.46 5.09 2.07 -1.88 -1.40 116.25 119.83 1w1n h VAL 9 Ca -0.23 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1w1n h VAL 9 Cb 1.09 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1w1n h VAL 9 CO -0.14 0.00 -0.22 -2.24 0.02 0.00 0.00 177.57 174.99 1w1n h ASP 10 N 0.00 -0.53 -0.90 0.57 3.04 -1.60 -2.27 116.42 114.72 1w1n h ASP 10 Ca 0.32 0.02 0.37 0.00 -3.24 0.00 0.00 57.03 54.49 1w1n h ASP 10 Cb 1.79 0.14 -0.15 0.00 -1.04 0.00 0.00 39.33 40.06 1w1n h ASP 10 CO -0.00 -0.26 0.51 0.29 -2.04 0.00 0.00 179.24 177.73 1w1n n LYS 11 N -4.31 -0.05 -0.09 4.15 4.01 -0.53 0.27 118.16 121.62 1w1n n LYS 11 Ca -0.08 1.17 -0.11 0.00 -0.51 0.00 0.00 58.31 58.78 1w1n n LYS 11 Cb 0.25 -2.13 -0.04 0.00 -0.51 0.00 0.00 35.03 32.60 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 0.46 0.26 -0.35 -0.00 -1.45 0.61 115.31 114.83 1w1n h LEU 12 Ca 0.73 -0.31 -0.00 0.00 -0.00 0.00 0.00 57.88 58.30 1w1n h LEU 12 Cb 2.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.53 1w1n h LEU 12 CO -0.63 0.66 -0.18 0.40 -0.00 0.00 0.00 178.44 178.69 1w1n h ILE 13 N 0.25 0.62 0.19 1.22 2.04 0.45 1.20 117.51 123.48 1w1n h ILE 13 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1w1n h ILE 13 Cb 0.42 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1w1n h ILE 13 CO 0.01 0.00 -0.25 1.56 0.00 0.00 0.00 178.15 179.48 1w1n h GLN 14 N -0.43 -0.48 0.41 2.37 1.08 -0.83 2.32 115.11 119.55 1w1n h GLN 14 Ca -0.02 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1w1n h GLN 14 Cb 0.37 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 1w1n h GLN 14 CO 0.01 -0.32 -0.47 1.96 -0.95 0.00 0.00 178.83 179.06 1w1n h GLN 15 N -0.50 -0.87 -0.05 1.46 1.08 0.57 1.45 115.11 118.26 1w1n h GLN 15 Ca 0.01 0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1w1n h GLN 15 Cb 0.48 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1w1n h GLN 15 CO -0.09 -0.58 -0.02 0.00 -0.95 0.00 0.00 178.83 177.19 1w1n h ALA 16 N -0.65 0.02 0.23 3.87 0.00 0.17 -1.79 119.26 121.11 1w1n h ALA 16 Ca -0.04 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1w1n h ALA 16 Cb 0.81 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1w1n h ALA 16 CO -0.10 -0.51 -0.47 1.15 0.00 0.00 0.00 179.25 179.33 1w1n h THR 17 N -0.02 0.08 0.00 0.00 2.02 0.43 -0.74 112.91 114.68 1w1n h THR 17 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1w1n h THR 17 Cb 0.06 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 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 -0.30 4.18 3.41 0.49 -2.03 113.62 113.88 1w1n n SER 18 Ca -0.09 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.15 1w1n n SER 18 Cb 0.41 -0.07 0.13 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.12 -0.35 -0.16 -1.33 -0.00 -0.70 -0.00 119.36 115.70 1w1n n ILE 19 Ca 0.00 1.90 -0.10 0.00 -0.00 0.00 0.00 62.75 64.55 1w1n n ILE 19 Cb 0.00 -2.64 -0.05 0.00 -0.00 0.00 0.00 39.64 36.95 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 -0.29 0.00 0.38 5.08 -0.52 1.84 114.58 121.07 1w1n h GLU 20 Ca 0.41 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.76 1w1n h GLU 20 Cb 0.66 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1w1n h GLU 20 CO -0.85 -0.19 -0.49 0.00 -1.00 0.00 0.00 179.01 176.48 1w1n h ARG 21 N -0.30 0.00 0.07 2.33 2.47 -0.80 -2.68 114.38 115.47 1w1n h ARG 21 Ca 0.15 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.57 1w1n h ARG 21 Cb 0.58 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1w1n h ARG 21 CO -0.62 0.09 -1.54 -0.07 0.56 0.00 0.00 179.97 178.39 1w1n h LEU 22 N 0.00 0.24 0.00 3.04 4.07 0.68 -3.38 115.31 119.96 1w1n h LEU 22 Ca -0.01 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1w1n h LEU 22 Cb 1.09 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1w1n h LEU 22 CO 0.01 1.31 -1.48 0.00 -1.08 0.00 0.00 178.44 177.20 1w1n n GLN 24 N -2.38 0.15 0.02 0.00 6.02 -1.01 -2.23 117.38 117.95 1w1n n GLN 24 Ca -0.02 0.45 0.11 0.00 -0.01 0.00 0.00 57.00 57.53 1w1n n GLN 24 Cb 0.54 -1.82 -0.12 0.00 1.02 0.00 0.00 30.24 29.86 1w1n n GLN 24 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1w1n n HIS 25 N -2.11 0.25 -2.90 1.08 8.25 -1.26 -4.98 115.22 113.56 1w1n n HIS 25 Ca 0.01 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1w1n n HIS 25 Cb 0.17 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.68 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 -2.34 -3.00 -2.95 4.41 4.01 -0.95 -5.11 117.16 111.23 1w1n n TYR 26 Ca -0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.44 1w1n n TYR 26 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.93 4.95 0.26 -0.72 1.09 -1.26 -4.95 121.20 121.49 1w1n s ILE 27 Ca 0.00 0.11 0.04 0.00 -1.10 0.00 0.00 60.65 59.71 1w1n s ILE 27 Cb 0.00 -3.82 0.32 0.00 -1.06 0.00 0.00 42.46 37.91 1w1n s ILE 27 CO 0.00 -0.64 1.24 0.61 -0.10 0.00 0.00 174.94 176.06 1w1n n GLY 28 N -1.75 -0.99 3.58 6.18 0.00 -1.26 -3.01 105.19 107.95 1w1n n GLY 28 Ca -0.01 0.75 -0.25 0.00 0.00 0.00 0.00 46.02 46.52 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 -5.63 1.78 -0.46 1.61 -0.00 -1.26 -4.88 118.94 110.10 1w1n s TRP 29 Ca -0.10 0.90 -0.16 0.00 -0.00 0.00 0.00 56.10 56.74 1w1n s TRP 29 Cb 0.24 -3.84 0.06 0.00 -0.00 0.00 0.00 33.47 29.93 1w1n s TRP 29 CO 0.62 -1.09 0.42 0.00 -0.00 0.00 0.00 176.95 176.90 1w1n n PRO 31 N 5.39 0.95 -0.07 0.00 -0.04 -1.26 -3.58 135.00 136.39 1w1n n PRO 31 Ca -0.11 -0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.06 1w1n n PRO 31 Cb 0.45 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.87 0.00 0.00 0.54 3.01 -1.26 -5.22 117.46 116.40 1w1n n PHE 32 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1w1n n PHE 32 Cb 0.46 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68