#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqc n ASP 14 N 0.00 5.98 -4.43 1.62 5.75 -1.26 -4.88 116.55 119.33 1oqc n ASP 14 Ca 0.00 -2.69 -0.22 0.00 -0.01 0.00 0.00 54.79 51.87 1oqc n ASP 14 Cb 0.00 -1.56 -0.10 0.00 -1.03 0.00 0.00 41.12 38.43 1oqc n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqc n PRO 16 N -0.56 1.88 -2.94 0.00 -0.02 -1.26 -4.92 135.00 127.18 1oqc n PRO 16 Ca -0.06 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.68 1oqc n PRO 16 Cb 0.61 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 1oqc n PRO 16 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1oqc s GLN 17 N -1.65 4.51 1.04 -0.52 -0.21 -1.26 -5.06 119.66 116.51 1oqc s GLN 17 Ca 0.58 1.10 -0.17 0.00 0.02 0.00 0.00 55.36 56.88 1oqc s GLN 17 Cb -0.62 -3.39 0.22 0.00 1.00 0.00 0.00 33.01 30.22 1oqc s GLN 17 CO 0.60 0.19 1.24 0.16 -2.12 0.00 0.00 175.29 175.37 1oqc s ASP 18 N 0.25 2.43 0.23 5.90 1.47 -1.26 -4.59 116.67 121.10 1oqc s ASP 18 Ca 0.41 0.42 -0.07 0.00 1.18 0.00 0.00 52.55 54.48 1oqc s ASP 18 Cb -0.20 -0.56 0.37 0.00 -0.34 0.00 0.00 42.92 42.19 1oqc s ASP 18 CO 0.23 -3.17 1.72 -0.09 0.68 0.00 0.00 175.17 174.53 1oqc h ARG 19 N -1.94 0.33 -0.31 2.11 2.43 -1.98 0.11 114.38 115.13 1oqc h ARG 19 Ca -0.45 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 1oqc h ARG 19 Cb 1.26 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1oqc h ARG 19 CO 0.38 0.22 -0.08 0.93 -1.51 0.00 0.00 179.97 179.91 1oqc h GLU 20 N 0.34 0.61 -0.12 0.20 3.07 -1.99 -1.01 114.58 115.69 1oqc h GLU 20 Ca 0.36 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1oqc h GLU 20 Cb 0.54 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1oqc h GLU 20 CO -0.40 0.79 0.01 0.93 -1.40 0.00 0.00 179.01 178.94 1oqc h GLU 21 N 0.38 0.20 -0.49 2.33 5.08 -1.80 -0.86 114.58 119.42 1oqc h GLU 21 Ca 0.08 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1oqc h GLU 21 Cb 0.57 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1oqc h GLU 21 CO 0.03 0.42 0.32 1.25 -1.00 0.00 0.00 179.01 180.04 1oqc h LEU 22 N -0.05 0.55 0.03 1.33 5.85 -0.83 -1.79 115.31 120.40 1oqc h LEU 22 Ca 0.03 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1oqc h LEU 22 Cb 0.33 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1oqc h LEU 22 CO 0.00 0.40 -0.01 1.23 -0.34 0.00 0.00 178.44 179.72 1oqc h GLY 23 N 0.65 -0.04 0.45 3.75 0.00 -1.09 0.76 103.07 107.55 1oqc h GLY 23 Ca 0.18 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.59 1oqc h GLY 23 CO -0.04 -0.01 0.01 -0.09 0.00 0.00 0.00 176.54 176.40 1oqc h ARG 24 N -0.08 0.11 0.00 4.80 2.43 -0.98 0.51 114.38 121.18 1oqc h ARG 24 Ca -0.00 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1oqc h ARG 24 Cb 0.07 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1oqc h ARG 24 CO 0.01 0.07 -0.59 -0.91 -1.51 0.00 0.00 179.97 177.04 1oqc h ASN 25 N 0.11 0.00 -0.09 -3.80 2.35 -1.21 -2.42 115.58 110.52 1oqc h ASN 25 Ca 0.18 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.70 1oqc h ASN 25 Cb 0.24 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.62 1oqc h ASN 25 CO -0.28 0.59 -0.78 0.74 -1.65 0.00 0.00 177.43 176.04 1oqc h THR 26 N 0.00 1.29 -0.55 2.81 2.02 -0.30 -2.10 112.91 116.08 1oqc h THR 26 Ca -0.01 -2.00 -0.06 0.00 0.77 0.00 0.00 66.41 65.12 1oqc h THR 26 Cb 1.07 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1oqc h THR 26 CO 0.08 0.63 0.11 -0.50 0.37 0.00 0.00 175.52 176.21 1oqc h TRP 27 N 0.51 0.88 -0.40 3.16 -0.00 -0.86 0.13 115.95 119.37 1oqc h TRP 27 Ca -0.05 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1oqc h TRP 27 Cb 1.41 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 30.29 1oqc h TRP 27 CO 0.08 0.75 0.24 0.00 -0.00 0.00 0.00 178.44 179.51 1oqc h ALA 28 N 1.31 0.51 0.10 1.49 0.00 -1.31 0.20 119.26 121.56 1oqc h ALA 28 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oqc h ALA 28 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oqc h ALA 28 CO 0.00 -0.01 -0.05 0.35 0.00 0.00 0.00 179.25 179.55 1oqc h PHE 29 N 0.52 -0.12 -0.22 0.00 3.57 -0.83 -1.76 116.94 118.10 1oqc h PHE 29 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1oqc h PHE 29 Cb -0.01 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1oqc h PHE 29 CO -0.04 0.00 0.14 -0.07 -2.23 0.00 0.00 178.31 176.12 1oqc h LEU 30 N -0.22 0.23 -1.15 0.59 3.38 -0.46 0.22 115.31 117.90 1oqc h LEU 30 Ca -0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1oqc h LEU 30 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1oqc h LEU 30 CO 0.02 0.17 -0.33 0.45 0.09 0.00 0.00 178.44 178.84 1oqc h HIS 31 N 0.29 0.18 -0.09 1.13 3.86 -0.61 -0.70 115.15 119.21 1oqc h HIS 31 Ca 0.08 -0.04 -0.21 0.00 -1.16 0.00 0.00 60.37 59.05 1oqc h HIS 31 Cb -0.02 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1oqc h HIS 31 CO -0.07 0.48 -0.79 1.15 0.86 0.00 0.00 177.93 179.56 1oqc h THR 32 N 0.14 1.34 -0.26 2.45 2.02 -1.01 -0.79 112.91 116.81 1oqc h THR 32 Ca 0.02 -2.14 0.03 0.00 0.77 0.00 0.00 66.41 65.09 1oqc h THR 32 Cb 0.66 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.17 1oqc h THR 32 CO 0.05 0.65 0.09 0.25 0.37 0.00 0.00 175.52 176.93 1oqc h LEU 33 N 0.36 0.10 -0.73 2.58 5.85 -0.07 -2.29 115.31 121.11 1oqc h LEU 33 Ca -0.05 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 1oqc h LEU 33 Cb 1.40 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1oqc h LEU 33 CO 0.15 0.09 -0.35 0.00 -0.34 0.00 0.00 178.44 177.98 1oqc h ALA 34 N 1.16 0.91 0.00 1.25 0.00 -1.08 -2.63 119.26 118.86 1oqc h ALA 34 Ca 0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1oqc h ALA 34 Cb 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1oqc h ALA 34 CO -0.12 0.63 -0.06 0.00 0.00 0.00 0.00 179.25 179.69 1oqc h ALA 35 N 1.14 1.84 -0.40 0.00 0.00 -0.67 -2.44 119.26 118.73 1oqc h ALA 35 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oqc h ALA 35 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1oqc h ALA 35 CO 0.07 0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.06 1oqc n TYR 36 N -4.38 0.52 -2.02 0.00 4.02 -0.90 -4.98 117.16 109.42 1oqc n TYR 36 Ca -0.03 -0.40 -0.37 0.00 -0.01 0.00 0.00 57.90 57.09 1oqc n TYR 36 Cb 0.15 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 1oqc n TYR 36 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1oqc s TYR 37 N -1.06 2.55 0.53 -0.72 5.04 -0.92 -4.92 117.35 117.84 1oqc s TYR 37 Ca 0.30 1.46 -0.22 0.00 -2.44 0.00 0.00 57.07 56.17 1oqc s TYR 37 Cb 0.16 -3.57 -0.06 0.00 0.35 0.00 0.00 41.96 38.84 1oqc s TYR 37 CO 0.22 -2.21 1.31 -2.30 -1.34 0.00 0.00 175.55 171.23 1oqc n PRO 38 N -0.90 1.68 0.10 4.97 -0.02 -1.26 -4.52 135.00 135.05 1oqc n PRO 38 Ca 0.10 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.16 1oqc n PRO 38 Cb 0.47 -2.50 0.17 0.00 -0.02 0.00 0.00 33.50 31.61 1oqc n PRO 38 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1oqc h ASP 39 N 1.49 0.21 -2.44 2.55 3.32 -1.94 -2.08 116.42 117.53 1oqc h ASP 39 Ca -0.50 -0.11 -0.60 0.00 0.02 0.00 0.00 57.03 55.84 1oqc h ASP 39 Cb 1.31 -0.06 -0.41 0.00 0.22 0.00 0.00 39.33 40.39 1oqc h ASP 39 CO 0.57 0.71 -0.70 0.23 -1.72 0.00 0.00 179.24 178.34 1oqc n MET 40 N -3.91 1.85 -2.35 3.56 2.81 -1.26 -3.95 117.12 113.87 1oqc n MET 40 Ca -0.02 -4.27 -0.36 0.00 -1.81 0.00 0.00 57.70 51.24 1oqc n MET 40 Cb 0.57 -2.06 -0.02 0.00 -0.71 0.00 0.00 33.22 31.01 1oqc n MET 40 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1oqc s PRO 41 N -1.77 3.83 0.75 0.03 0.04 -1.25 -5.02 135.00 131.60 1oqc s PRO 41 Ca 0.34 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 1oqc s PRO 41 Cb 0.09 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 32.29 1oqc s PRO 41 CO -0.09 -0.47 1.08 0.95 0.04 0.00 0.00 177.00 178.51 1oqc s THR 42 N -1.63 3.57 0.33 1.26 -4.23 -1.26 -4.78 115.64 108.90 1oqc s THR 42 Ca 0.63 0.51 0.06 0.00 -1.18 0.00 0.00 61.69 61.71 1oqc s THR 42 Cb -0.25 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 70.78 1oqc s THR 42 CO 0.31 -0.67 1.87 -0.65 -0.54 0.00 0.00 174.62 174.95 1oqc h PRO 43 N -0.98 0.80 -0.65 3.99 0.11 -1.99 -0.41 132.00 132.87 1oqc h PRO 43 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oqc h PRO 43 Cb 1.23 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1oqc h PRO 43 CO 0.54 0.53 0.42 0.93 -0.21 0.00 0.00 178.00 180.21 1oqc h GLU 44 N 0.82 0.86 -0.53 1.05 3.07 -2.00 -0.98 114.58 116.87 1oqc h GLU 44 Ca 0.44 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.16 1oqc h GLU 44 Cb 0.55 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1oqc h GLU 44 CO -0.21 0.58 -0.01 1.96 -1.40 0.00 0.00 179.01 179.93 1oqc h GLN 45 N 0.88 0.91 -0.70 2.33 4.20 -1.48 -0.42 115.11 120.83 1oqc h GLN 45 Ca 0.24 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1oqc h GLN 45 Cb -0.09 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1oqc h GLN 45 CO -0.05 0.91 0.19 1.96 -0.67 0.00 0.00 178.83 181.16 1oqc h GLN 46 N 0.84 1.09 -0.14 1.46 4.20 -0.73 0.11 115.11 121.95 1oqc h GLN 46 Ca 0.15 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1oqc h GLN 46 Cb 0.51 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1oqc h GLN 46 CO 0.03 0.95 -0.02 1.96 -0.67 0.00 0.00 178.83 181.08 1oqc h GLN 47 N 1.04 0.25 -0.52 1.46 4.20 -0.89 -2.67 115.11 117.97 1oqc h GLN 47 Ca 0.22 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.88 1oqc h GLN 47 Cb 0.34 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1oqc h GLN 47 CO -0.00 0.52 0.29 -0.44 -0.67 0.00 0.00 178.83 178.52 1oqc h ASP 48 N -0.04 0.44 -0.02 1.46 3.32 -0.77 -1.72 116.42 119.09 1oqc h ASP 48 Ca 0.04 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1oqc h ASP 48 Cb 0.41 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1oqc h ASP 48 CO 0.01 0.31 -0.19 -0.03 -1.72 0.00 0.00 179.24 177.61 1oqc h MET 49 N 0.57 0.38 -0.30 3.56 4.05 -0.98 0.79 114.93 123.00 1oqc h MET 49 Ca 0.22 -0.12 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1oqc h MET 49 Cb 0.09 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1oqc h MET 49 CO -0.13 0.57 0.06 0.00 0.23 0.00 0.00 176.91 177.64 1oqc h ALA 50 N 1.45 0.39 -0.28 0.39 0.00 -1.07 -2.14 119.26 118.00 1oqc h ALA 50 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1oqc h ALA 50 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1oqc h ALA 50 CO 0.04 0.07 -0.18 0.37 0.00 0.00 0.00 179.25 179.54 1oqc h GLN 51 N 0.31 0.50 -0.35 0.00 4.15 -0.94 -1.70 115.11 117.08 1oqc h GLN 51 Ca 0.09 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.37 1oqc h GLN 51 Cb 0.31 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1oqc h GLN 51 CO 0.00 0.67 0.17 0.35 -1.93 0.00 0.00 178.83 178.09 1oqc h PHE 52 N 0.46 0.31 -0.59 3.99 3.57 -0.61 0.14 116.94 124.21 1oqc h PHE 52 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1oqc h PHE 52 Cb 0.58 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1oqc h PHE 52 CO 0.02 0.16 0.26 0.82 -2.23 0.00 0.00 178.31 177.34 1oqc h ILE 53 N 0.35 1.22 -0.18 1.41 1.08 -1.06 0.11 117.51 120.45 1oqc h ILE 53 Ca 0.15 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 1oqc h ILE 53 Cb 0.07 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1oqc h ILE 53 CO -0.11 0.26 0.05 0.45 -0.69 0.00 0.00 178.15 178.11 1oqc h HIS 54 N 0.81 0.29 -0.71 1.37 3.86 -0.76 -1.11 115.15 118.90 1oqc h HIS 54 Ca 0.20 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1oqc h HIS 54 Cb 0.17 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 1oqc h HIS 54 CO 0.01 0.38 0.16 0.82 0.86 0.00 0.00 177.93 180.15 1oqc h ILE 55 N 0.11 1.26 -0.66 2.45 2.04 -0.62 -2.52 117.51 119.57 1oqc h ILE 55 Ca 0.06 -1.00 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1oqc h ILE 55 Cb 0.23 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 1oqc h ILE 55 CO -0.00 0.38 0.29 0.15 0.00 0.00 0.00 178.15 178.97 1oqc h PHE 56 N 1.08 0.52 0.00 1.37 3.57 -0.58 -0.83 116.94 122.06 1oqc h PHE 56 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1oqc h PHE 56 Cb 0.39 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1oqc h PHE 56 CO 0.03 0.17 0.00 0.66 -2.23 0.00 0.00 178.31 176.94 1oqc h SER 57 N 0.51 0.00 0.69 0.41 4.64 -0.77 0.18 113.55 119.21 1oqc h SER 57 Ca 0.33 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 1oqc h SER 57 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1oqc h SER 57 CO -0.28 0.00 -1.33 0.29 -0.87 0.00 0.00 176.83 174.64 1oqc n LYS 58 N -2.93 0.62 0.00 4.77 5.02 -0.37 -4.45 118.16 120.81 1oqc n LYS 58 Ca -0.01 0.05 0.03 0.00 -2.02 0.00 0.00 58.31 56.36 1oqc n LYS 58 Cb 0.20 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1oqc n LYS 58 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1oqc n PHE 59 N -2.59 0.00 -1.56 2.13 3.01 -0.87 -4.99 117.46 112.59 1oqc n PHE 59 Ca -0.03 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 57.89 1oqc n PHE 59 Cb 0.60 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.99 1oqc n PHE 59 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1oqc n TYR 60 N -0.98 1.81 0.16 1.38 9.36 0.01 -4.74 117.16 124.16 1oqc n TYR 60 Ca 0.02 0.42 0.01 0.00 3.32 0.00 0.00 57.90 61.66 1oqc n TYR 60 Cb 0.11 -2.49 0.04 0.00 -0.63 0.00 0.00 39.34 36.37 1oqc n TYR 60 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1oqc n PRO 61 N 6.83 0.02 -3.51 2.98 -0.04 -1.26 -4.17 135.00 135.85 1oqc n PRO 61 Ca 0.35 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.86 1oqc n PRO 61 Cb 0.16 -2.26 -0.09 0.00 -0.04 0.00 0.00 33.50 31.28 1oqc n PRO 61 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqc h GLU 63 N 8.55 0.27 -0.62 0.00 5.08 -1.97 0.29 114.58 126.17 1oqc h GLU 63 Ca -0.25 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1oqc h GLU 63 Cb 1.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1oqc h GLU 63 CO 0.84 0.18 0.11 0.93 -1.00 0.00 0.00 179.01 180.07 1oqc h GLU 64 N 0.27 1.01 -0.38 2.33 3.07 -1.93 -1.12 114.58 117.83 1oqc h GLU 64 Ca 0.37 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.90 1oqc h GLU 64 Cb 0.60 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1oqc h GLU 64 CO -0.46 0.92 -0.11 0.00 -1.40 0.00 0.00 179.01 177.96 1oqc h ALA 66 N 0.82 0.33 -0.76 0.00 0.00 -0.21 -1.22 119.26 118.21 1oqc h ALA 66 Ca 0.09 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1oqc h ALA 66 Cb 0.63 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1oqc h ALA 66 CO 0.04 -0.11 0.50 1.49 0.00 0.00 0.00 179.25 181.16 1oqc h GLU 67 N 0.28 0.96 -0.11 0.00 4.81 -1.18 -0.89 114.58 118.45 1oqc h GLU 67 Ca 0.09 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1oqc h GLU 67 Cb 0.12 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1oqc h GLU 67 CO -0.01 0.64 0.06 0.22 -0.73 0.00 0.00 179.01 179.19 1oqc h ASP 68 N 0.99 0.14 -0.41 1.04 1.82 -1.16 -2.26 116.42 116.58 1oqc h ASP 68 Ca 0.29 -0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.77 1oqc h ASP 68 Cb -0.05 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1oqc h ASP 68 CO -0.09 0.20 0.03 -0.29 -1.61 0.00 0.00 179.24 177.48 1oqc h ILE 69 N 0.08 1.24 -0.81 2.25 2.10 -0.99 -2.41 117.51 118.97 1oqc h ILE 69 Ca 0.04 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 65.04 1oqc h ILE 69 Cb 0.09 0.83 -0.04 0.00 -1.09 0.00 0.00 36.82 36.61 1oqc h ILE 69 CO -0.01 0.34 0.52 0.03 -1.08 0.00 0.00 178.15 177.95 1oqc h ARG 70 N 0.74 1.07 -0.86 2.19 3.08 -0.94 0.65 114.38 120.31 1oqc h ARG 70 Ca 0.15 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1oqc h ARG 70 Cb 0.41 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1oqc h ARG 70 CO 0.01 0.73 0.44 0.87 -1.07 0.00 0.00 179.97 180.95 1oqc h LYS 71 N 1.10 1.22 -0.17 0.04 1.57 -1.01 -1.29 116.57 118.02 1oqc h LYS 71 Ca 0.29 -0.16 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 1oqc h LYS 71 Cb -0.10 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 31.99 1oqc h LYS 71 CO -0.06 0.92 -0.74 0.00 -0.57 0.00 0.00 179.45 178.99 1oqc h ARG 72 N 1.22 0.80 -0.51 3.15 3.08 -0.93 -3.12 114.38 118.08 1oqc h ARG 72 Ca 0.30 -0.63 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 1oqc h ARG 72 Cb 0.08 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1oqc h ARG 72 CO -0.04 1.24 0.10 0.82 -1.07 0.00 0.00 179.97 181.02 1oqc h ILE 73 N 0.56 1.22 0.00 2.04 2.04 -0.69 -2.07 117.51 120.61 1oqc h ILE 73 Ca -0.04 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1oqc h ILE 73 Cb 1.37 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1oqc h ILE 73 CO 0.15 0.30 -0.13 -0.78 0.00 0.00 0.00 178.15 177.69 1oqc h ASP 74 N 0.76 0.00 0.72 1.72 1.82 -1.20 -2.20 116.42 118.03 1oqc h ASP 74 Ca 0.16 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.56 1oqc h ASP 74 Cb 0.31 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.28 1oqc h ASP 74 CO 0.00 0.13 -1.40 0.03 -1.61 0.00 0.00 179.24 176.40 1oqc h ARG 75 N 0.00 0.00 -2.39 0.28 3.08 -1.34 -3.42 114.38 110.58 1oqc h ARG 75 Ca -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 1oqc h ARG 75 Cb 0.38 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.07 1oqc h ARG 75 CO 0.02 0.64 -0.74 0.45 -1.07 0.00 0.00 179.97 179.27 1oqc s SER 76 N -6.28 2.40 0.59 7.04 0.15 -0.84 -5.13 113.70 111.64 1oqc s SER 76 Ca -0.02 -1.41 -0.20 0.00 0.70 0.00 0.00 55.95 55.02 1oqc s SER 76 Cb 0.09 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 1oqc s SER 76 CO 0.82 -0.36 1.31 -1.10 1.20 0.00 0.00 173.24 175.11 1oqc s GLN 77 N 1.80 2.91 0.29 5.44 -1.52 -0.88 -4.50 119.66 123.19 1oqc s GLN 77 Ca 0.13 2.11 -0.30 0.00 -1.95 0.00 0.00 55.36 55.35 1oqc s GLN 77 Cb -0.17 -2.06 -0.12 0.00 -0.22 0.00 0.00 33.01 30.44 1oqc s GLN 77 CO -0.20 -1.33 1.52 -0.35 -0.25 0.00 0.00 175.29 174.68 1oqc n PRO 78 N -1.42 2.50 -3.25 2.91 -0.04 -1.26 -4.94 135.00 129.50 1oqc n PRO 78 Ca 0.13 0.89 -0.46 0.00 -0.04 0.00 0.00 63.50 64.02 1oqc n PRO 78 Cb 0.47 -2.62 -0.05 0.00 -0.04 0.00 0.00 33.50 31.26 1oqc n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1oqc s ASP 79 N 0.35 6.25 -0.21 3.54 -1.08 -1.26 -4.89 116.67 119.38 1oqc s ASP 79 Ca 0.64 -1.79 0.15 0.00 -0.52 0.00 0.00 52.55 51.03 1oqc s ASP 79 Cb -0.54 -2.24 0.80 0.00 -1.46 0.00 0.00 42.92 39.48 1oqc s ASP 79 CO 0.51 -0.91 1.72 0.35 0.52 0.00 0.00 175.17 177.36 1oqc n THR 80 N 5.21 2.56 -0.36 1.71 -2.24 -1.26 -2.06 114.28 117.84 1oqc n THR 80 Ca -0.09 -1.38 -0.02 0.00 -2.27 0.00 0.00 64.05 60.29 1oqc n THR 80 Cb 0.42 -0.18 0.11 0.00 -2.10 0.00 0.00 70.33 68.57 1oqc n THR 80 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1oqc h SER 81 N 3.98 1.10 -5.40 3.42 4.64 -1.92 -3.42 113.55 115.95 1oqc h SER 81 Ca 0.00 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1oqc h SER 81 Cb 1.86 -0.27 -0.12 0.00 -0.31 0.00 0.00 62.40 63.56 1oqc h SER 81 CO 0.43 0.79 -0.35 0.42 -0.87 0.00 0.00 176.83 177.24 1oqc s THR 82 N -6.11 0.00 0.18 2.95 -4.23 -1.26 -4.37 115.64 102.80 1oqc s THR 82 Ca -0.13 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.57 1oqc s THR 82 Cb 0.18 -2.32 0.07 0.00 1.34 0.00 0.00 72.50 71.77 1oqc s THR 82 CO 0.81 -0.01 1.84 -0.09 -0.54 0.00 0.00 174.62 176.63 1oqc h ARG 83 N 2.43 0.71 -0.30 3.99 2.43 -1.50 -0.31 114.38 121.84 1oqc h ARG 83 Ca -0.31 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 1oqc h ARG 83 Cb 1.25 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1oqc h ARG 83 CO 0.44 0.47 0.03 0.28 -1.51 0.00 0.00 179.97 179.68 1oqc h VAL 84 N 0.73 1.24 -0.49 0.20 2.07 -1.89 -0.47 116.25 117.65 1oqc h VAL 84 Ca 0.20 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1oqc h VAL 84 Cb -0.07 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1oqc h VAL 84 CO -0.05 0.28 0.19 0.77 0.02 0.00 0.00 177.57 178.77 1oqc h SER 85 N 0.31 0.68 -0.31 0.57 4.64 -1.78 -1.26 113.55 116.39 1oqc h SER 85 Ca 0.09 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1oqc h SER 85 Cb 0.37 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1oqc h SER 85 CO 0.01 0.67 -0.00 0.15 -0.87 0.00 0.00 176.83 176.78 1oqc h PHE 86 N 0.64 0.61 -0.93 4.77 3.57 -0.46 0.55 116.94 125.69 1oqc h PHE 86 Ca 0.16 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1oqc h PHE 86 Cb 0.21 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1oqc h PHE 86 CO 0.01 0.68 0.57 0.77 -2.23 0.00 0.00 178.31 178.11 1oqc h SER 87 N 0.35 1.11 -0.32 0.41 0.02 -0.98 0.99 113.55 115.13 1oqc h SER 87 Ca 0.09 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 1oqc h SER 87 Cb 0.44 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1oqc h SER 87 CO 0.02 0.85 -0.37 1.56 -1.14 0.00 0.00 176.83 177.74 1oqc h GLN 88 N 1.28 0.82 -0.49 3.45 1.08 -1.08 -1.17 115.11 119.01 1oqc h GLN 88 Ca 0.33 -0.45 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1oqc h GLN 88 Cb -0.07 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1oqc h GLN 88 CO -0.06 1.09 0.30 2.35 -0.95 0.00 0.00 178.83 181.56 1oqc h TRP 89 N 0.60 0.57 -0.45 2.96 7.01 -0.32 -0.62 115.95 125.72 1oqc h TRP 89 Ca 0.04 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1oqc h TRP 89 Cb 0.96 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 1oqc h TRP 89 CO 0.07 0.34 -0.05 1.25 -2.79 0.00 0.00 178.44 177.26 1oqc h LEU 90 N 0.61 0.73 -0.67 0.65 5.85 -0.74 -1.27 115.31 120.48 1oqc h LEU 90 Ca 0.19 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1oqc h LEU 90 Cb -0.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1oqc h LEU 90 CO -0.07 0.83 0.07 0.00 -0.34 0.00 0.00 178.44 178.93 1oqc h ARG 92 N 1.02 1.04 -0.29 0.00 3.08 -0.70 -0.53 114.38 118.00 1oqc h ARG 92 Ca 0.19 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1oqc h ARG 92 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1oqc h ARG 92 CO 0.02 1.01 0.13 1.25 -1.07 0.00 0.00 179.97 181.31 1oqc h LEU 93 N 0.96 0.38 -0.98 3.04 5.85 -0.92 -1.30 115.31 122.34 1oqc h LEU 93 Ca 0.17 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1oqc h LEU 93 Cb 0.53 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1oqc h LEU 93 CO 0.03 0.41 0.22 -0.74 -0.34 0.00 0.00 178.44 178.02 1oqc h HIS 94 N 0.32 0.98 -0.05 1.25 2.76 -1.04 -1.91 115.15 117.46 1oqc h HIS 94 Ca 0.10 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1oqc h HIS 94 Cb 0.14 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1oqc h HIS 94 CO -0.02 0.77 -0.21 -0.91 -1.30 0.00 0.00 177.93 176.26 1oqc h ASN 95 N 0.93 0.08 -0.52 3.26 -0.26 -0.63 0.11 115.58 118.55 1oqc h ASN 95 Ca 0.21 -0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.84 1oqc h ASN 95 Cb 0.23 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1oqc h ASN 95 CO -0.01 0.30 -0.06 -0.33 -1.06 0.00 0.00 177.43 176.27 1oqc h GLU 96 N 0.08 0.96 -0.53 0.81 5.08 -0.45 0.15 114.58 120.68 1oqc h GLU 96 Ca 0.01 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 57.94 1oqc h GLU 96 Cb 0.43 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1oqc h GLU 96 CO 0.03 1.00 -0.05 0.28 -1.00 0.00 0.00 179.01 179.26 1oqc h VAL 97 N 0.82 1.27 -0.16 3.13 2.07 -1.03 -1.39 116.25 120.95 1oqc h VAL 97 Ca 0.14 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.50 1oqc h VAL 97 Cb 0.61 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1oqc h VAL 97 CO 0.04 0.42 -0.01 0.78 0.02 0.00 0.00 177.57 178.82 1oqc h ASN 98 N 0.84 -0.08 -0.77 0.57 2.35 -0.49 -0.91 115.58 117.10 1oqc h ASN 98 Ca 0.14 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 56.00 1oqc h ASN 98 Cb 0.60 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.98 1oqc h ASN 98 CO 0.04 -0.02 0.45 -0.09 -1.65 0.00 0.00 177.43 176.16 1oqc h ARG 99 N 0.04 0.79 -0.33 0.81 2.43 -0.74 0.29 114.38 117.67 1oqc h ARG 99 Ca 0.07 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1oqc h ARG 99 Cb 0.09 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1oqc h ARG 99 CO -0.13 0.52 0.18 -0.22 -1.51 0.00 0.00 179.97 178.81 1oqc h LYS 100 N 0.82 0.35 -0.19 0.20 3.64 -0.66 -2.64 116.57 118.10 1oqc h LYS 100 Ca 0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1oqc h LYS 100 Cb 0.21 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1oqc h LYS 100 CO -0.19 0.23 0.00 1.28 -2.27 0.00 0.00 179.45 178.50 1oqc n LEU 101 N -4.93 1.25 -0.63 5.20 4.77 -0.40 -4.91 117.00 117.35 1oqc n LEU 101 Ca -0.00 -0.58 -0.08 0.00 -0.03 0.00 0.00 56.01 55.32 1oqc n LEU 101 Cb 0.07 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1oqc n LEU 101 CO 0.31 0.29 -0.08 0.61 -1.33 0.00 0.00 177.39 177.20 1oqc n GLY 102 N 0.96 1.01 3.87 -0.72 0.00 -0.08 -5.02 105.19 105.22 1oqc n GLY 102 Ca 0.12 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1oqc n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqc s LYS 103 N -2.66 3.80 0.60 1.61 1.02 0.82 -4.99 119.74 119.95 1oqc s LYS 103 Ca 0.00 0.36 -0.19 0.00 0.02 0.00 0.00 55.97 56.17 1oqc s LYS 103 Cb 0.00 -2.52 -0.05 0.00 -0.52 0.00 0.00 37.83 34.74 1oqc s LYS 103 CO 0.00 0.16 0.97 -2.30 -0.92 0.00 0.00 175.35 173.25 1oqc n PRO 104 N -0.68 0.92 -2.61 -1.68 -0.02 -1.26 -4.12 135.00 125.54 1oqc n PRO 104 Ca 0.01 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1oqc n PRO 104 Cb 0.53 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 1oqc n PRO 104 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oqc s ASP 105 N -1.23 7.41 -0.05 2.55 1.01 -1.26 -4.84 116.67 120.26 1oqc s ASP 105 Ca 0.75 2.03 -0.15 0.00 0.71 0.00 0.00 52.55 55.89 1oqc s ASP 105 Cb -0.42 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 40.85 1oqc s ASP 105 CO 0.47 -0.07 0.40 0.12 0.21 0.00 0.00 175.17 176.30 1oqc s PHE 106 N -0.62 3.64 -0.55 4.23 2.19 -1.26 -5.01 117.98 120.60 1oqc s PHE 106 Ca 0.46 0.89 -0.28 0.00 0.33 0.00 0.00 56.93 58.33 1oqc s PHE 106 Cb -0.28 -2.34 0.00 0.00 -1.31 0.00 0.00 43.02 39.09 1oqc s PHE 106 CO 0.34 0.48 1.56 0.34 1.83 0.00 0.00 175.22 179.78 1oqc s ASP 107 N -0.47 5.91 0.57 6.13 -1.08 -1.26 -4.86 116.67 121.60 1oqc s ASP 107 Ca 0.23 0.41 0.38 0.00 -0.52 0.00 0.00 52.55 53.05 1oqc s ASP 107 Cb -0.16 -2.54 1.97 0.00 -1.46 0.00 0.00 42.92 40.73 1oqc s ASP 107 CO 0.11 -1.86 2.15 0.00 0.52 0.00 0.00 175.17 176.09 1oqc n SER 109 N -2.90 0.00 -0.65 0.00 3.41 -1.26 -2.44 113.62 109.78 1oqc n SER 109 Ca -0.02 0.34 0.07 0.00 -0.26 0.00 0.00 58.87 59.01 1oqc n SER 109 Cb 0.11 -0.43 0.19 0.00 -0.26 0.00 0.00 64.21 63.82 1oqc n SER 109 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1oqc n ARG 110 N -1.43 2.74 -0.30 4.33 1.74 -0.50 -4.66 116.66 118.58 1oqc n ARG 110 Ca 0.06 -2.46 -0.02 0.00 -0.77 0.00 0.00 57.85 54.67 1oqc n ARG 110 Cb 0.20 -1.56 0.15 0.00 -1.02 0.00 0.00 32.46 30.23 1oqc n ARG 110 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1oqc h VAL 111 N 1.54 1.24 -0.51 1.55 3.04 -1.59 -1.65 116.25 119.87 1oqc h VAL 111 Ca 0.00 -0.52 -0.08 0.00 -1.01 0.00 0.00 66.70 65.10 1oqc h VAL 111 Cb 1.09 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 1oqc h VAL 111 CO 0.11 0.25 -0.00 0.44 -1.01 0.00 0.00 177.57 177.36 1oqc h ASP 112 N 1.19 0.83 -0.17 3.17 3.32 -1.84 -0.18 116.42 122.74 1oqc h ASP 112 Ca 0.31 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1oqc h ASP 112 Cb -0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1oqc h ASP 112 CO -0.06 0.89 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.01 1oqc h GLU 113 N 0.79 0.30 -0.38 3.56 5.08 -1.69 0.26 114.58 122.51 1oqc h GLU 113 Ca 0.15 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1oqc h GLU 113 Cb 0.48 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1oqc h GLU 113 CO 0.02 0.53 0.18 -0.09 -1.00 0.00 0.00 179.01 178.65 1oqc h ARG 114 N 0.04 0.55 -0.01 2.33 9.65 -1.14 0.28 114.38 126.08 1oqc h ARG 114 Ca 0.05 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1oqc h ARG 114 Cb 0.40 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1oqc h ARG 114 CO 0.01 0.49 -0.33 0.91 2.80 0.00 0.00 179.97 183.86 1oqc n TRP 115 N -4.70 0.00 0.09 2.20 7.02 -0.09 -4.79 117.44 117.16 1oqc n TRP 115 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1oqc n TRP 115 Cb 0.11 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 1oqc n TRP 115 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1oqc n ARG 116 N -0.39 0.00 0.03 -0.99 0.63 0.66 -4.77 116.66 111.83 1oqc n ARG 116 Ca 0.05 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.02 1oqc n ARG 116 Cb 0.26 -0.20 -0.08 0.00 0.45 0.00 0.00 32.46 32.88 1oqc n ARG 116 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1oqc n ASP 117 N -3.38 0.60 0.00 6.15 8.00 0.27 -5.01 116.55 123.17 1oqc n ASP 117 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1oqc n ASP 117 Cb 0.03 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1oqc n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oqc n GLY 118 N 1.34 1.63 3.71 0.44 0.00 0.98 -4.97 105.19 108.32 1oqc n GLY 118 Ca -0.08 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1oqc n GLY 118 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oqc n TRP 119 N 1.55 2.41 0.28 1.61 7.02 -1.22 -4.52 117.44 124.57 1oqc n TRP 119 Ca 0.00 0.47 0.18 0.00 -1.02 0.00 0.00 57.50 57.13 1oqc n TRP 119 Cb 0.00 -2.46 0.91 0.00 -2.42 0.00 0.00 31.31 27.33 1oqc n TRP 119 CO 0.00 0.00 0.00 1.57 -2.02 0.00 0.00 177.69 177.24 1oqc h LYS 120 N 3.29 0.00 -0.63 -0.99 -0.00 -1.93 -0.72 116.57 115.59 1oqc h LYS 120 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 1oqc h LYS 120 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 1oqc h LYS 120 CO 0.68 0.00 0.00 -0.40 -0.00 0.00 0.00 179.45 179.73 1oqc n ASP 121 N -3.26 1.19 -0.54 7.07 5.75 -1.26 -4.83 116.55 120.67 1oqc n ASP 121 Ca -0.00 -2.07 -0.07 0.00 -0.01 0.00 0.00 54.79 52.63 1oqc n ASP 121 Cb 0.32 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 1oqc n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oqc n GLY 122 N 0.29 0.71 0.40 6.12 0.00 -0.28 -4.84 105.19 107.59 1oqc n GLY 122 Ca 0.03 -0.03 0.21 0.00 0.00 0.00 0.00 46.02 46.23 1oqc n GLY 122 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1oqc h SER 123 N 0.00 0.13 -0.03 1.61 0.87 -1.89 -3.49 113.55 110.76 1oqc h SER 123 Ca -0.14 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1oqc h SER 123 Cb 1.04 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1oqc h SER 123 CO 0.21 0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.57