#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 -3.16 3.52 -0.58 -1.26 -4.90 120.64 114.26 1w1n n GLU 2 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1w1n n GLU 2 Cb 0.00 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 30.88 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1w1n n LEU 3 N 0.00 -4.71 -2.05 -4.62 7.99 -1.26 -4.78 117.00 107.57 1w1n n LEU 3 Ca 0.00 0.43 -0.19 0.00 -0.01 0.00 0.00 56.01 56.24 1w1n n LEU 3 Cb 0.00 -2.19 0.01 0.00 -0.11 0.00 0.00 43.42 41.13 1w1n n LEU 3 CO 0.00 -1.44 1.33 0.47 -1.51 0.00 0.00 177.39 176.23 1w1n n ASP 4 N 0.47 6.43 -4.54 -1.43 9.92 -1.26 -4.89 116.55 121.25 1w1n n ASP 4 Ca -0.01 -3.08 -0.28 0.00 -0.53 0.00 0.00 54.79 50.89 1w1n n ASP 4 Cb 0.46 -1.12 -0.10 0.00 -0.64 0.00 0.00 41.12 39.73 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1w1n s VAL 5 N -2.16 3.06 -0.02 2.53 -7.23 -1.26 -5.00 120.40 110.32 1w1n s VAL 5 Ca 0.39 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1w1n s VAL 5 Cb 0.28 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.76 1w1n s VAL 5 CO -0.06 -0.01 0.59 -0.81 -0.31 0.00 0.00 175.10 174.50 1w1n n PRO 6 N 0.39 0.60 0.30 4.82 -0.04 -1.26 -4.08 135.00 135.73 1w1n n PRO 6 Ca -0.13 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.49 1w1n n PRO 6 Cb 0.54 -1.20 0.93 0.00 -0.04 0.00 0.00 33.50 33.73 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 0.21 0.54 4.11 -1.94 -2.66 114.58 115.64 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 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1w1n h GLU 7 CO 0.00 0.00 -0.10 1.96 0.07 0.00 0.00 179.01 180.94 1w1n h GLN 8 N 0.00 -0.27 -0.60 1.06 4.20 -1.98 -3.16 115.11 114.37 1w1n h GLN 8 Ca -0.00 0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.90 1w1n h GLN 8 Cb 0.00 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1w1n h GLN 8 CO 0.00 -0.08 0.87 0.28 -0.67 0.00 0.00 178.83 179.23 1w1n h VAL 9 N -1.05 0.10 0.12 -0.54 2.07 -1.81 -1.05 116.25 114.09 1w1n h VAL 9 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1w1n h VAL 9 Cb 0.31 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1w1n h VAL 9 CO 0.05 0.00 -0.06 0.44 0.02 0.00 0.00 177.57 178.02 1w1n h ASP 10 N 0.00 -0.13 -0.93 0.57 5.19 -1.46 -3.00 116.42 116.66 1w1n h ASP 10 Ca 0.28 0.00 0.34 0.00 -0.62 0.00 0.00 57.03 57.04 1w1n h ASP 10 Cb 2.02 0.03 -0.11 0.00 0.18 0.00 0.00 39.33 41.46 1w1n h ASP 10 CO -0.00 -0.08 0.58 0.29 -3.12 0.00 0.00 179.24 176.90 1w1n n LYS 11 N -2.51 -0.03 0.04 3.56 4.01 -0.40 0.25 118.16 123.08 1w1n n LYS 11 Ca -0.02 0.94 -0.12 0.00 -0.51 0.00 0.00 58.31 58.60 1w1n n LYS 11 Cb 0.06 -1.81 -0.08 0.00 -0.51 0.00 0.00 35.03 32.69 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 -0.03 -0.45 -0.35 -0.00 -1.54 0.44 115.31 113.38 1w1n h LEU 12 Ca 0.64 -0.08 0.09 0.00 -0.00 0.00 0.00 57.88 58.53 1w1n h LEU 12 Cb 1.96 0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 42.54 1w1n h LEU 12 CO -0.40 0.06 -0.13 0.40 -0.00 0.00 0.00 178.44 178.37 1w1n h ILE 13 N -0.13 0.52 -0.42 1.22 2.04 0.35 1.16 117.51 122.25 1w1n h ILE 13 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1w1n h ILE 13 Cb 0.11 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1w1n h ILE 13 CO 0.01 0.00 0.26 1.56 0.00 0.00 0.00 178.15 179.98 1w1n h GLN 14 N -0.02 0.51 0.63 2.37 1.08 -0.98 0.98 115.11 119.68 1w1n h GLN 14 Ca 0.22 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1w1n h GLN 14 Cb 0.35 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1w1n h GLN 14 CO -0.48 0.34 -0.30 1.96 -0.95 0.00 0.00 178.83 179.40 1w1n h GLN 15 N 0.53 -0.82 -0.93 1.46 4.20 0.20 0.34 115.11 120.09 1w1n h GLN 15 Ca 0.16 0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.06 1w1n h GLN 15 Cb -0.02 0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 1w1n h GLN 15 CO -0.06 -0.55 0.59 0.00 -0.67 0.00 0.00 178.83 178.15 1w1n h ALA 16 N -1.37 1.72 0.46 3.87 0.00 0.13 -1.89 119.26 122.18 1w1n h ALA 16 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1w1n h ALA 16 Cb 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1w1n h ALA 16 CO 0.14 0.04 -0.22 1.15 0.00 0.00 0.00 179.25 180.36 1w1n h THR 17 N 0.80 0.48 0.00 0.00 2.02 0.11 -2.77 112.91 113.55 1w1n h THR 17 Ca 0.46 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1w1n h THR 17 Cb 0.63 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1w1n h THR 17 CO -0.23 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 174.18 1w1n n SER 18 N -5.27 0.00 -0.28 4.18 3.41 0.12 -2.07 113.62 113.71 1w1n n SER 18 Ca -0.11 0.66 -0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1w1n n SER 18 Cb 0.30 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.50 -0.37 -0.09 -1.33 -0.00 -0.95 0.58 119.36 115.70 1w1n n ILE 19 Ca 0.00 1.69 -0.14 0.00 -0.00 0.00 0.00 62.75 64.30 1w1n n ILE 19 Cb 0.00 -2.24 -0.10 0.00 -0.00 0.00 0.00 39.64 37.30 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 -0.44 0.00 0.38 4.39 -1.11 1.88 114.58 119.68 1w1n h GLU 20 Ca 0.26 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 1w1n h GLU 20 Cb 0.44 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1w1n h GLU 20 CO -0.72 -0.30 -0.14 0.00 -1.16 0.00 0.00 179.01 176.69 1w1n h ARG 21 N -0.46 0.00 0.00 2.33 -0.00 -0.70 -2.88 114.38 112.67 1w1n h ARG 21 Ca 0.06 0.00 -0.12 0.00 -0.50 0.00 0.00 59.98 59.42 1w1n h ARG 21 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.57 1w1n h ARG 21 CO -0.53 0.14 -0.74 -0.07 0.00 0.00 0.00 179.97 178.78 1w1n h LEU 22 N 0.00 0.00 -1.18 3.04 4.07 0.12 -3.37 115.31 117.99 1w1n h LEU 22 Ca -0.00 -0.47 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 1w1n h LEU 22 Cb 1.07 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.80 1w1n h LEU 22 CO 0.02 1.16 -0.05 0.00 -1.08 0.00 0.00 178.44 178.48 1w1n h GLN 24 N 0.00 0.00 0.00 0.00 1.08 -1.52 -3.00 115.11 111.67 1w1n h GLN 24 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1w1n h GLN 24 Cb 0.64 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1w1n h GLN 24 CO 0.01 0.00 -1.81 0.72 -0.95 0.00 0.00 178.83 176.79 1w1n n HIS 25 N -2.56 0.32 -2.23 2.96 8.25 -1.03 -4.97 115.22 115.96 1w1n n HIS 25 Ca 0.03 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1w1n n HIS 25 Cb 0.33 -0.77 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 -2.52 -3.14 -2.86 4.41 4.01 -1.13 -5.09 117.16 110.83 1w1n n TYR 26 Ca -0.10 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.36 1w1n n TYR 26 Cb 0.72 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.73 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 0.36 4.90 0.24 -0.72 -1.09 -1.26 -4.94 121.20 118.69 1w1n s ILE 27 Ca 0.00 0.28 -0.00 0.00 -2.23 0.00 0.00 60.65 58.70 1w1n s ILE 27 Cb 0.00 -3.80 0.34 0.00 -1.58 0.00 0.00 42.46 37.42 1w1n s ILE 27 CO 0.00 -0.64 1.23 0.61 -1.23 0.00 0.00 174.94 174.91 1w1n n GLY 28 N -1.71 -1.12 3.57 6.18 0.00 -1.26 -2.83 105.19 108.02 1w1n n GLY 28 Ca 0.00 0.79 -0.24 0.00 0.00 0.00 0.00 46.02 46.57 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 -5.78 1.72 -0.45 1.61 -0.00 -1.26 -4.89 118.94 109.90 1w1n s TRP 29 Ca -0.11 0.96 -0.16 0.00 -0.00 0.00 0.00 56.10 56.79 1w1n s TRP 29 Cb 0.23 -3.85 0.04 0.00 -0.00 0.00 0.00 33.47 29.90 1w1n s TRP 29 CO 0.61 -1.27 0.40 0.00 -0.00 0.00 0.00 176.95 176.69 1w1n n PRO 31 N 5.37 2.18 0.00 0.00 -0.04 -1.26 -3.67 135.00 137.58 1w1n n PRO 31 Ca -0.10 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1w1n n PRO 31 Cb 0.46 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 3.07 0.00 0.00 0.54 3.01 -1.26 -5.20 117.46 117.62 1w1n n PHE 32 Ca 0.47 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.93 1w1n n PHE 32 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68