#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqc n PRO 16 N -1.08 1.36 -2.36 0.00 -0.02 -1.26 -4.92 135.00 126.72 1oqc n PRO 16 Ca -0.03 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1oqc n PRO 16 Cb 0.62 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 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 -2.85 4.40 0.91 -0.52 -1.52 -1.26 -5.04 119.66 113.78 1oqc s GLN 17 Ca 0.74 1.84 -0.14 0.00 -1.95 0.00 0.00 55.36 55.85 1oqc s GLN 17 Cb -0.42 -3.34 0.16 0.00 -0.22 0.00 0.00 33.01 29.19 1oqc s GLN 17 CO 0.48 -0.31 1.27 0.16 -0.25 0.00 0.00 175.29 176.63 1oqc s ASP 18 N 1.11 3.57 0.31 5.90 1.47 -1.26 -4.67 116.67 123.10 1oqc s ASP 18 Ca 0.60 0.39 0.06 0.00 1.18 0.00 0.00 52.55 54.78 1oqc s ASP 18 Cb -0.31 -0.57 0.73 0.00 -0.34 0.00 0.00 42.92 42.42 1oqc s ASP 18 CO 0.29 -2.46 1.79 -0.09 0.68 0.00 0.00 175.17 175.39 1oqc h ARG 19 N -1.43 0.76 -0.10 2.11 2.43 -1.98 -0.38 114.38 115.80 1oqc h ARG 19 Ca -0.45 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.52 1oqc h ARG 19 Cb 1.26 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1oqc h ARG 19 CO 0.46 0.51 -0.57 0.93 -1.51 0.00 0.00 179.97 179.79 1oqc h GLU 20 N 0.79 0.56 -0.14 0.20 3.07 -1.99 -1.77 114.58 115.30 1oqc h GLU 20 Ca 0.56 -0.47 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1oqc h GLU 20 Cb 0.84 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1oqc h GLU 20 CO -0.34 1.10 0.02 0.93 -1.40 0.00 0.00 179.01 179.32 1oqc h GLU 21 N 0.18 0.23 -0.60 2.33 5.08 -1.81 -1.36 114.58 118.63 1oqc h GLU 21 Ca -0.04 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1oqc h GLU 21 Cb 1.21 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1oqc h GLU 21 CO 0.12 0.42 0.38 1.25 -1.00 0.00 0.00 179.01 180.17 1oqc h LEU 22 N 0.01 0.63 0.59 1.33 5.85 -1.17 -1.83 115.31 120.72 1oqc h LEU 22 Ca 0.04 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1oqc h LEU 22 Cb 0.30 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1oqc h LEU 22 CO 0.00 0.44 -0.47 1.23 -0.34 0.00 0.00 178.44 179.31 1oqc h GLY 23 N 0.75 -1.25 0.91 3.75 0.00 -1.10 0.12 103.07 106.25 1oqc h GLY 23 Ca 0.24 0.55 0.06 0.00 0.00 0.00 0.00 47.33 48.18 1oqc h GLY 23 CO -0.09 -0.40 0.55 0.07 0.00 0.00 0.00 176.54 176.68 1oqc h ARG 24 N -1.02 0.92 -0.33 4.80 0.11 -1.17 0.28 114.38 117.96 1oqc h ARG 24 Ca -0.08 -0.06 -0.14 0.00 0.10 0.00 0.00 59.98 59.81 1oqc h ARG 24 Cb 0.85 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 1oqc h ARG 24 CO 0.01 0.61 -0.36 -0.91 0.10 0.00 0.00 179.97 179.42 1oqc h ASN 25 N 0.94 0.78 -0.23 0.08 -0.26 -1.16 -1.79 115.58 113.95 1oqc h ASN 25 Ca 0.37 -0.34 -0.19 0.00 -0.56 0.00 0.00 56.30 55.58 1oqc h ASN 25 Cb 0.22 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1oqc h ASN 25 CO -0.13 1.06 -0.58 0.74 -1.06 0.00 0.00 177.43 177.46 1oqc h THR 26 N 0.62 1.29 -0.77 2.81 2.02 0.08 -2.21 112.91 116.75 1oqc h THR 26 Ca 0.06 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.44 1oqc h THR 26 Cb 0.90 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 1oqc h THR 26 CO 0.08 0.57 0.41 -0.50 0.37 0.00 0.00 175.52 176.46 1oqc h TRP 27 N 0.54 1.06 -0.44 3.16 -0.00 -0.94 0.75 115.95 120.09 1oqc h TRP 27 Ca -0.01 -0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.88 1oqc h TRP 27 Cb 1.20 -0.34 -0.04 0.00 -0.00 0.00 0.00 29.16 29.98 1oqc h TRP 27 CO 0.08 0.75 0.22 0.00 -0.00 0.00 0.00 178.44 179.50 1oqc h ALA 28 N 1.21 0.55 0.18 1.49 0.00 -1.22 0.24 119.26 121.71 1oqc h ALA 28 Ca 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1oqc h ALA 28 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1oqc h ALA 28 CO -0.04 -0.13 -0.09 0.35 0.00 0.00 0.00 179.25 179.34 1oqc h PHE 29 N 0.45 -0.23 -0.29 0.00 3.57 -0.84 -0.85 116.94 118.75 1oqc h PHE 29 Ca 0.19 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1oqc h PHE 29 Cb 0.09 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1oqc h PHE 29 CO -0.10 -0.09 0.18 -0.07 -2.23 0.00 0.00 178.31 176.01 1oqc h LEU 30 N -0.31 0.31 -0.98 0.59 3.38 -0.50 0.13 115.31 117.93 1oqc h LEU 30 Ca -0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1oqc h LEU 30 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1oqc h LEU 30 CO 0.04 0.23 -0.27 0.45 0.09 0.00 0.00 178.44 178.98 1oqc h HIS 31 N 0.38 0.46 -0.06 1.13 3.86 -0.50 -0.74 115.15 119.67 1oqc h HIS 31 Ca 0.11 -0.10 -0.19 0.00 -1.16 0.00 0.00 60.37 59.03 1oqc h HIS 31 Cb -0.03 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1oqc h HIS 31 CO -0.06 0.65 -0.77 1.15 0.86 0.00 0.00 177.93 179.76 1oqc h THR 32 N 0.36 1.40 -0.34 2.45 2.02 -0.93 -0.09 112.91 117.78 1oqc h THR 32 Ca 0.05 -2.23 -0.00 0.00 0.77 0.00 0.00 66.41 65.00 1oqc h THR 32 Cb 0.67 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1oqc h THR 32 CO 0.05 0.67 0.20 0.25 0.37 0.00 0.00 175.52 177.06 1oqc h LEU 33 N 0.24 0.40 -0.57 2.58 5.85 -0.32 -2.64 115.31 120.86 1oqc h LEU 33 Ca -0.04 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1oqc h LEU 33 Cb 1.35 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1oqc h LEU 33 CO 0.13 0.34 -0.20 0.00 -0.34 0.00 0.00 178.44 178.36 1oqc h ALA 34 N 1.09 0.76 -0.70 1.25 0.00 -1.04 -2.80 119.26 117.82 1oqc h ALA 34 Ca 0.12 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1oqc h ALA 34 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1oqc h ALA 34 CO -0.02 0.66 0.46 0.00 0.00 0.00 0.00 179.25 180.35 1oqc h ALA 35 N 0.95 1.92 -0.62 0.00 0.00 -0.71 -2.01 119.26 118.78 1oqc h ALA 35 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oqc h ALA 35 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1oqc h ALA 35 CO 0.06 -0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.90 1oqc n TYR 36 N -4.49 0.85 -1.93 0.00 4.01 -1.02 -4.98 117.16 109.60 1oqc n TYR 36 Ca 0.12 -0.50 -0.36 0.00 -0.16 0.00 0.00 57.90 56.99 1oqc n TYR 36 Cb 0.37 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.43 1oqc n TYR 36 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1oqc s TYR 37 N -1.03 2.30 0.61 -0.72 5.04 -0.76 -4.94 117.35 117.86 1oqc s TYR 37 Ca 0.42 1.50 -0.19 0.00 -2.44 0.00 0.00 57.07 56.35 1oqc s TYR 37 Cb 0.22 -3.56 -0.02 0.00 0.35 0.00 0.00 41.96 38.94 1oqc s TYR 37 CO 0.28 -2.45 1.32 -2.14 -1.34 0.00 0.00 175.55 171.22 1oqc s PRO 38 N -3.30 2.75 0.14 4.97 0.02 -1.26 -4.68 135.00 133.63 1oqc s PRO 38 Ca 0.78 2.14 -0.15 0.00 0.02 0.00 0.00 61.00 63.80 1oqc s PRO 38 Cb -0.33 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.20 1oqc s PRO 38 CO 0.36 -1.47 1.64 -0.44 -0.33 0.00 0.00 177.00 176.76 1oqc h ASP 39 N 0.87 0.66 -2.59 2.53 3.32 -1.95 -2.75 116.42 116.50 1oqc h ASP 39 Ca -0.51 -0.23 -0.60 0.00 0.02 0.00 0.00 57.03 55.71 1oqc h ASP 39 Cb 1.33 -0.17 -0.41 0.00 0.22 0.00 0.00 39.33 40.29 1oqc h ASP 39 CO 0.55 0.72 -0.70 0.23 -1.72 0.00 0.00 179.24 178.31 1oqc n MET 40 N -4.53 1.67 -1.85 3.56 2.81 -1.26 -3.50 117.12 114.01 1oqc n MET 40 Ca 0.00 -4.21 -0.36 0.00 -1.81 0.00 0.00 57.70 51.32 1oqc n MET 40 Cb 0.21 -2.07 0.05 0.00 -0.71 0.00 0.00 33.22 30.70 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 -1.50 2.72 0.78 0.03 0.04 -1.25 -5.01 135.00 130.82 1oqc s PRO 41 Ca 0.32 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 1oqc s PRO 41 Cb 0.05 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.77 1oqc s PRO 41 CO -0.12 -1.43 1.10 0.95 0.04 0.00 0.00 177.00 177.54 1oqc s THR 42 N -1.51 3.08 0.33 1.26 -4.23 -1.26 -4.78 115.64 108.53 1oqc s THR 42 Ca 0.80 0.35 0.03 0.00 -1.18 0.00 0.00 61.69 61.69 1oqc s THR 42 Cb -0.34 -3.15 0.29 0.00 1.34 0.00 0.00 72.50 70.64 1oqc s THR 42 CO 0.37 -0.46 1.93 -0.65 -0.54 0.00 0.00 174.62 175.27 1oqc h PRO 43 N -1.02 0.87 -0.30 3.99 0.11 -1.99 -0.15 132.00 133.50 1oqc h PRO 43 Ca -0.47 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1oqc h PRO 43 Cb 1.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1oqc h PRO 43 CO 0.60 0.57 0.19 1.49 -0.21 0.00 0.00 178.00 180.64 1oqc h GLU 44 N 0.89 0.37 -0.62 1.05 4.81 -1.99 0.35 114.58 119.44 1oqc h GLU 44 Ca 0.36 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1oqc h GLU 44 Cb 0.24 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1oqc h GLU 44 CO -0.13 0.25 0.14 1.96 -0.73 0.00 0.00 179.01 180.50 1oqc h GLN 45 N 0.38 0.98 -0.46 1.92 4.20 -1.64 0.28 115.11 120.77 1oqc h GLN 45 Ca 0.12 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1oqc h GLN 45 Cb -0.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1oqc h GLN 45 CO -0.04 0.88 0.08 1.96 -0.67 0.00 0.00 178.83 181.03 1oqc h GLN 46 N 0.94 0.76 -0.37 1.46 4.20 -0.67 -0.85 115.11 120.58 1oqc h GLN 46 Ca 0.20 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1oqc h GLN 46 Cb 0.34 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1oqc h GLN 46 CO 0.00 0.77 0.01 1.96 -0.67 0.00 0.00 178.83 180.91 1oqc h GLN 47 N 0.62 0.65 -0.54 1.46 4.20 -0.62 -2.15 115.11 118.73 1oqc h GLN 47 Ca 0.14 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1oqc h GLN 47 Cb 0.38 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1oqc h GLN 47 CO 0.01 0.75 0.32 -0.44 -0.67 0.00 0.00 178.83 178.80 1oqc h ASP 48 N 0.47 0.65 -0.03 1.46 3.32 -0.27 -1.40 116.42 120.63 1oqc h ASP 48 Ca 0.11 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1oqc h ASP 48 Cb 0.45 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1oqc h ASP 48 CO 0.02 0.53 -0.37 -0.03 -1.72 0.00 0.00 179.24 177.66 1oqc h MET 49 N 0.73 0.53 -0.49 3.56 4.05 -1.11 0.13 114.93 122.33 1oqc h MET 49 Ca 0.19 -0.25 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 1oqc h MET 49 Cb -0.00 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1oqc h MET 49 CO -0.04 0.82 0.12 0.00 0.23 0.00 0.00 176.91 178.04 1oqc h ALA 50 N 1.16 0.64 -0.46 0.39 0.00 -1.16 -1.46 119.26 118.36 1oqc h ALA 50 Ca 0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1oqc h ALA 50 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1oqc h ALA 50 CO 0.07 0.33 -0.07 0.37 0.00 0.00 0.00 179.25 179.95 1oqc h GLN 51 N 0.66 0.81 -0.37 0.00 4.15 -0.98 -1.83 115.11 117.55 1oqc h GLN 51 Ca 0.15 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 59.33 1oqc h GLN 51 Cb 0.33 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1oqc h GLN 51 CO 0.00 0.86 0.22 0.35 -1.93 0.00 0.00 178.83 178.34 1oqc h PHE 52 N 0.74 0.42 -0.66 3.99 3.57 -0.35 0.41 116.94 125.06 1oqc h PHE 52 Ca 0.13 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1oqc h PHE 52 Cb 0.55 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1oqc h PHE 52 CO 0.03 0.25 0.19 0.82 -2.23 0.00 0.00 178.31 177.37 1oqc h ILE 53 N 0.46 1.25 -0.20 1.41 1.08 -1.02 0.12 117.51 120.60 1oqc h ILE 53 Ca 0.14 -0.88 -0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1oqc h ILE 53 Cb -0.01 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 1oqc h ILE 53 CO -0.06 0.34 0.03 0.45 -0.69 0.00 0.00 178.15 178.22 1oqc h HIS 54 N 0.98 0.36 -0.61 1.37 3.86 -0.69 -1.29 115.15 119.14 1oqc h HIS 54 Ca 0.21 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 1oqc h HIS 54 Cb 0.30 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1oqc h HIS 54 CO 0.02 0.49 0.04 0.82 0.86 0.00 0.00 177.93 180.17 1oqc h ILE 55 N 0.12 1.26 -0.51 2.45 2.04 -0.78 -2.56 117.51 119.53 1oqc h ILE 55 Ca 0.06 -1.08 0.07 0.00 1.00 0.00 0.00 64.86 64.90 1oqc h ILE 55 Cb 0.33 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1oqc h ILE 55 CO 0.01 0.40 0.19 0.15 0.00 0.00 0.00 178.15 178.89 1oqc h PHE 56 N 0.95 0.33 0.00 1.37 3.57 -0.58 -1.18 116.94 121.40 1oqc h PHE 56 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1oqc h PHE 56 Cb 0.50 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1oqc h PHE 56 CO 0.03 0.11 -0.02 0.66 -2.23 0.00 0.00 178.31 176.86 1oqc h SER 57 N 0.37 0.00 0.75 0.41 4.64 -0.83 0.65 113.55 119.55 1oqc h SER 57 Ca 0.24 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.36 1oqc h SER 57 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 1oqc h SER 57 CO -0.24 0.02 -1.36 0.11 -0.87 0.00 0.00 176.83 174.49 1oqc h LYS 58 N 0.00 0.00 -0.01 4.77 1.57 -1.05 -3.40 116.57 118.45 1oqc h LYS 58 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oqc h LYS 58 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1oqc h LYS 58 CO 0.00 0.44 -0.10 1.19 -0.57 0.00 0.00 179.45 180.42 1oqc n PHE 59 N -3.02 0.00 -1.67 -1.35 3.01 -0.80 -5.01 117.46 108.63 1oqc n PHE 59 Ca -0.10 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.84 1oqc n PHE 59 Cb 0.90 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.31 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 0.02 2.03 0.00 1.38 9.36 0.16 -4.75 117.16 125.35 1oqc n TYR 60 Ca 0.04 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.65 1oqc n TYR 60 Cb 0.19 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.41 1oqc n TYR 60 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1oqc n PRO 61 N 4.73 0.00 -3.69 2.98 -0.02 -1.26 -4.36 135.00 133.39 1oqc n PRO 61 Ca 0.22 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 1oqc n PRO 61 Cb 0.21 -0.93 -0.16 0.00 -0.02 0.00 0.00 33.50 32.61 1oqc n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqc h GLU 63 N 8.22 -0.21 -0.94 0.00 4.81 -1.98 0.32 114.58 124.79 1oqc h GLU 63 Ca -0.16 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1oqc h GLU 63 Cb 1.05 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1oqc h GLU 63 CO 0.41 -0.14 0.62 1.49 -0.73 0.00 0.00 179.01 180.65 1oqc h GLU 64 N -0.22 1.09 -0.30 1.92 4.81 -1.96 -0.99 114.58 118.93 1oqc h GLU 64 Ca 0.10 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1oqc h GLU 64 Cb 0.49 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1oqc h GLU 64 CO -0.70 0.72 -0.00 0.00 -0.73 0.00 0.00 179.01 178.30 1oqc h ALA 66 N 0.83 0.86 -0.78 0.00 0.00 0.00 -0.09 119.26 120.08 1oqc h ALA 66 Ca 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1oqc h ALA 66 Cb 0.44 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1oqc h ALA 66 CO 0.02 0.56 0.34 0.93 0.00 0.00 0.00 179.25 181.10 1oqc h GLU 67 N 0.96 1.15 -0.26 0.00 5.08 -1.15 -0.74 114.58 119.63 1oqc h GLU 67 Ca 0.20 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1oqc h GLU 67 Cb 0.35 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1oqc h GLU 67 CO 0.00 0.92 -0.10 0.22 -1.00 0.00 0.00 179.01 179.05 1oqc h ASP 68 N 1.12 0.53 -0.11 1.42 1.82 -1.10 -2.88 116.42 117.23 1oqc h ASP 68 Ca 0.26 -0.40 -0.08 0.00 -0.39 0.00 0.00 57.03 56.43 1oqc h ASP 68 Cb 0.18 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 1oqc h ASP 68 CO -0.03 0.81 -0.17 -0.29 -1.61 0.00 0.00 179.24 177.95 1oqc h ILE 69 N 0.25 1.24 -0.59 2.25 6.09 -0.82 -2.44 117.51 123.49 1oqc h ILE 69 Ca 0.06 -1.10 -0.06 0.00 -1.37 0.00 0.00 64.86 62.39 1oqc h ILE 69 Cb 0.60 1.22 -0.03 0.00 0.47 0.00 0.00 36.82 39.08 1oqc h ILE 69 CO 0.03 0.36 0.13 0.03 -3.07 0.00 0.00 178.15 175.63 1oqc h ARG 70 N 0.44 0.93 -0.52 2.19 3.08 -1.10 -0.80 114.38 118.62 1oqc h ARG 70 Ca 0.08 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1oqc h ARG 70 Cb 0.55 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1oqc h ARG 70 CO 0.04 0.85 0.13 0.87 -1.07 0.00 0.00 179.97 180.78 1oqc h LYS 71 N 0.89 0.82 -0.48 0.04 1.57 -1.23 -0.94 116.57 117.23 1oqc h LYS 71 Ca 0.19 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1oqc h LYS 71 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1oqc h LYS 71 CO 0.00 0.78 -0.17 0.00 -0.57 0.00 0.00 179.45 179.49 1oqc h ARG 72 N 0.71 0.94 -0.38 3.15 3.08 -1.13 -2.48 114.38 118.27 1oqc h ARG 72 Ca 0.16 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 1oqc h ARG 72 Cb 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1oqc h ARG 72 CO 0.00 1.03 -0.20 0.82 -1.07 0.00 0.00 179.97 180.55 1oqc h ILE 73 N 0.82 1.27 -0.45 2.04 2.04 -1.01 -1.28 117.51 120.95 1oqc h ILE 73 Ca 0.12 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.64 1oqc h ILE 73 Cb 0.72 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1oqc h ILE 73 CO 0.06 0.43 0.10 -0.78 0.00 0.00 0.00 178.15 177.95 1oqc h ASP 74 N 0.64 0.62 -0.21 1.72 3.58 -0.98 -1.96 116.42 119.84 1oqc h ASP 74 Ca 0.09 -0.10 -0.20 0.00 0.42 0.00 0.00 57.03 57.24 1oqc h ASP 74 Cb 0.70 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1oqc h ASP 74 CO 0.05 0.63 -0.64 -0.09 -2.88 0.00 0.00 179.24 176.31 1oqc h ARG 75 N 0.65 0.83 -2.96 0.28 2.43 -1.01 -3.40 114.38 111.19 1oqc h ARG 75 Ca 0.15 -0.58 -0.57 0.00 -0.81 0.00 0.00 59.98 58.16 1oqc h ARG 75 Cb 0.26 0.09 -0.40 0.00 -0.42 0.00 0.00 29.97 29.51 1oqc h ARG 75 CO -0.00 1.20 -0.79 0.45 -1.51 0.00 0.00 179.97 179.33 1oqc s SER 76 N -7.01 3.52 0.60 -3.80 0.15 -0.52 -5.12 113.70 101.51 1oqc s SER 76 Ca -0.10 -1.85 -0.20 0.00 0.70 0.00 0.00 55.95 54.50 1oqc s SER 76 Cb 0.10 -0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1oqc s SER 76 CO 0.89 -0.37 1.34 -1.10 1.20 0.00 0.00 173.24 175.20 1oqc s GLN 77 N 1.40 2.84 0.27 5.44 -1.52 -0.78 -4.49 119.66 122.82 1oqc s GLN 77 Ca 0.13 2.17 -0.30 0.00 -1.95 0.00 0.00 55.36 55.41 1oqc s GLN 77 Cb -0.20 -2.06 -0.11 0.00 -0.22 0.00 0.00 33.01 30.43 1oqc s GLN 77 CO -0.17 -1.41 1.56 -1.25 -0.25 0.00 0.00 175.29 173.78 1oqc s PRO 78 N -3.14 4.16 -0.54 2.91 0.04 -1.26 -4.95 135.00 132.22 1oqc s PRO 78 Ca 0.77 2.50 -0.16 0.00 0.04 0.00 0.00 61.00 64.16 1oqc s PRO 78 Cb -0.40 -3.05 0.13 0.00 0.04 0.00 0.00 34.50 31.22 1oqc s PRO 78 CO 0.44 -0.59 0.49 0.34 0.04 0.00 0.00 177.00 177.73 1oqc s ASP 79 N 0.54 6.17 -0.15 6.66 -1.08 -1.26 -4.90 116.67 122.64 1oqc s ASP 79 Ca 0.63 -1.79 0.17 0.00 -0.52 0.00 0.00 52.55 51.05 1oqc s ASP 79 Cb -0.46 -2.20 0.74 0.00 -1.46 0.00 0.00 42.92 39.54 1oqc s ASP 79 CO 0.45 -0.85 1.66 0.35 0.52 0.00 0.00 175.17 177.30 1oqc n THR 80 N 5.23 2.15 -0.30 1.71 -2.24 -1.26 -2.25 114.28 117.31 1oqc n THR 80 Ca -0.14 -1.30 0.05 0.00 -2.27 0.00 0.00 64.05 60.39 1oqc n THR 80 Cb 0.40 -0.01 0.25 0.00 -2.10 0.00 0.00 70.33 68.87 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 3.95 0.89 -5.41 3.42 4.64 -1.91 -3.42 113.55 115.70 1oqc h SER 81 Ca 0.00 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1oqc h SER 81 Cb 1.62 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 63.42 1oqc h SER 81 CO 0.31 0.56 -0.31 0.42 -0.87 0.00 0.00 176.83 176.94 1oqc s THR 82 N -5.89 0.00 0.17 2.95 -4.23 -1.26 -4.27 115.64 103.10 1oqc s THR 82 Ca -0.11 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1oqc s THR 82 Cb 0.20 -2.37 0.06 0.00 1.34 0.00 0.00 72.50 71.74 1oqc s THR 82 CO 0.80 0.00 1.76 -0.09 -0.54 0.00 0.00 174.62 176.55 1oqc h ARG 83 N 2.36 0.77 -0.39 3.99 2.43 -1.52 -0.58 114.38 121.45 1oqc h ARG 83 Ca -0.30 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 58.61 1oqc h ARG 83 Cb 1.25 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1oqc h ARG 83 CO 0.42 0.62 -0.38 -0.39 -1.51 0.00 0.00 179.97 178.72 1oqc h VAL 84 N 0.73 1.27 -0.59 0.20 -1.51 -1.88 0.12 116.25 114.59 1oqc h VAL 84 Ca 0.19 -1.56 -0.06 0.00 -1.23 0.00 0.00 66.70 64.05 1oqc h VAL 84 Cb 0.08 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.59 1oqc h VAL 84 CO -0.03 0.52 0.15 0.77 -1.23 0.00 0.00 177.57 177.76 1oqc h SER 85 N 0.77 0.89 -0.06 4.19 4.64 -1.81 -1.50 113.55 120.67 1oqc h SER 85 Ca 0.06 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.10 1oqc h SER 85 Cb 0.98 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1oqc h SER 85 CO 0.10 0.88 -0.16 0.15 -0.87 0.00 0.00 176.83 176.93 1oqc h PHE 86 N 0.85 0.27 -0.86 4.77 3.57 -0.65 -0.92 116.94 123.97 1oqc h PHE 86 Ca 0.19 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1oqc h PHE 86 Cb 0.34 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1oqc h PHE 86 CO 0.02 0.77 0.57 0.66 -2.23 0.00 0.00 178.31 178.10 1oqc h SER 87 N -0.30 0.94 0.06 0.41 4.64 -0.76 -0.95 113.55 117.59 1oqc h SER 87 Ca -0.00 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.07 1oqc h SER 87 Cb 0.77 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1oqc h SER 87 CO 0.03 0.66 -0.88 1.56 -0.87 0.00 0.00 176.83 177.33 1oqc h GLN 88 N 1.10 0.62 -0.70 4.77 1.08 -1.28 -1.44 115.11 119.27 1oqc h GLN 88 Ca 0.34 -0.58 0.03 0.00 -1.45 0.00 0.00 58.65 56.98 1oqc h GLN 88 Cb -0.02 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 1oqc h GLN 88 CO -0.09 1.20 0.44 2.35 -0.95 0.00 0.00 178.83 181.77 1oqc h TRP 89 N 0.39 0.82 -0.31 2.96 7.01 -0.68 0.64 115.95 126.79 1oqc h TRP 89 Ca -0.08 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.83 1oqc h TRP 89 Cb 1.51 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 1oqc h TRP 89 CO 0.08 0.47 -0.30 1.25 -2.79 0.00 0.00 178.44 177.14 1oqc h LEU 90 N 0.85 0.69 -0.48 0.65 5.85 -1.14 -0.91 115.31 120.82 1oqc h LEU 90 Ca 0.28 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1oqc h LEU 90 Cb 0.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1oqc h LEU 90 CO -0.11 0.95 0.06 0.00 -0.34 0.00 0.00 178.44 178.99 1oqc h ARG 92 N 0.67 1.01 -0.41 0.00 3.08 -0.65 -0.34 114.38 117.74 1oqc h ARG 92 Ca 0.14 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1oqc h ARG 92 Cb 0.42 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1oqc h ARG 92 CO 0.01 0.92 0.19 1.25 -1.07 0.00 0.00 179.97 181.27 1oqc h LEU 93 N 0.95 0.55 -1.13 3.04 5.85 -0.93 -1.60 115.31 122.04 1oqc h LEU 93 Ca 0.19 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1oqc h LEU 93 Cb 0.40 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1oqc h LEU 93 CO 0.01 0.54 0.16 -0.74 -0.34 0.00 0.00 178.44 178.07 1oqc h HIS 94 N 0.52 0.79 -0.03 1.25 2.76 -0.84 -1.94 115.15 117.68 1oqc h HIS 94 Ca 0.14 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 1oqc h HIS 94 Cb 0.14 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1oqc h HIS 94 CO -0.01 0.65 -0.40 -0.91 -1.30 0.00 0.00 177.93 175.96 1oqc h ASN 95 N 0.76 0.05 -0.58 3.26 2.35 -0.59 -0.02 115.58 120.82 1oqc h ASN 95 Ca 0.18 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1oqc h ASN 95 Cb 0.23 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1oqc h ASN 95 CO -0.01 0.45 0.24 -0.33 -1.65 0.00 0.00 177.43 176.13 1oqc h GLU 96 N 0.04 0.86 -0.40 0.81 5.08 -0.52 -0.91 114.58 119.54 1oqc h GLU 96 Ca 0.00 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1oqc h GLU 96 Cb 0.72 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1oqc h GLU 96 CO 0.05 0.73 -0.21 0.28 -1.00 0.00 0.00 179.01 178.86 1oqc h VAL 97 N 0.79 1.27 -0.23 3.13 2.07 -1.07 -1.40 116.25 120.80 1oqc h VAL 97 Ca 0.19 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1oqc h VAL 97 Cb 0.19 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1oqc h VAL 97 CO -0.02 0.44 0.08 0.78 0.02 0.00 0.00 177.57 178.87 1oqc h ASN 98 N 0.69 0.08 -0.81 0.57 2.35 -0.49 -1.23 115.58 116.74 1oqc h ASN 98 Ca 0.10 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1oqc h ASN 98 Cb 0.73 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.08 1oqc h ASN 98 CO 0.06 0.08 0.41 0.03 -1.65 0.00 0.00 177.43 176.36 1oqc h ARG 99 N 0.18 1.16 -0.97 0.81 3.08 -1.03 0.41 114.38 118.02 1oqc h ARG 99 Ca 0.10 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1oqc h ARG 99 Cb 0.07 -0.22 -0.07 0.00 0.08 0.00 0.00 29.97 29.84 1oqc h ARG 99 CO -0.11 0.88 0.62 -0.22 -1.07 0.00 0.00 179.97 180.07 1oqc h LYS 100 N 1.16 1.03 -0.65 0.04 3.64 -0.56 -1.69 116.57 119.54 1oqc h LYS 100 Ca 0.28 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1oqc h LYS 100 Cb 0.08 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1oqc h LYS 100 CO -0.04 0.68 0.00 1.28 -2.27 0.00 0.00 179.45 179.10 1oqc n LEU 101 N -4.53 3.86 -1.87 5.20 4.77 -0.53 -4.95 117.00 118.96 1oqc n LEU 101 Ca 0.16 -1.94 -0.16 0.00 -0.03 0.00 0.00 56.01 54.04 1oqc n LEU 101 Cb 0.24 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1oqc n LEU 101 CO 0.31 0.80 -0.19 0.61 -1.33 0.00 0.00 177.39 177.59 1oqc n GLY 102 N 1.30 -0.29 3.97 -0.72 0.00 -0.28 -5.01 105.19 104.16 1oqc n GLY 102 Ca 0.22 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.84 3.32 0.77 1.61 1.02 0.13 -4.99 119.74 116.75 1oqc s LYS 103 Ca 0.02 -0.74 -0.13 0.00 0.02 0.00 0.00 55.97 55.14 1oqc s LYS 103 Cb -0.01 -2.80 0.06 0.00 -0.52 0.00 0.00 37.83 34.56 1oqc s LYS 103 CO 0.02 0.21 1.15 -2.14 -0.92 0.00 0.00 175.35 173.67 1oqc s PRO 104 N -4.15 2.03 -0.01 -1.68 0.02 -1.26 -4.16 135.00 125.79 1oqc s PRO 104 Ca 0.40 1.52 -0.26 0.00 0.02 0.00 0.00 61.00 62.67 1oqc s PRO 104 Cb -0.09 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1oqc s PRO 104 CO 0.32 -1.87 0.82 -0.51 -0.33 0.00 0.00 177.00 175.42 1oqc s ASP 105 N -2.57 7.19 0.22 2.53 1.11 -1.26 -4.79 116.67 119.09 1oqc s ASP 105 Ca 0.68 1.43 -0.28 0.00 0.18 0.00 0.00 52.55 54.56 1oqc s ASP 105 Cb -0.23 -2.48 -0.09 0.00 1.07 0.00 0.00 42.92 41.19 1oqc s ASP 105 CO 0.50 -0.13 0.87 0.12 1.18 0.00 0.00 175.17 177.71 1oqc s PHE 106 N 0.61 3.94 -0.79 4.23 2.19 -1.26 -4.97 117.98 121.94 1oqc s PHE 106 Ca 0.43 1.80 -0.26 0.00 0.33 0.00 0.00 56.93 59.23 1oqc s PHE 106 Cb -0.20 -2.89 0.01 0.00 -1.31 0.00 0.00 43.02 38.63 1oqc s PHE 106 CO 0.23 0.47 1.59 0.34 1.83 0.00 0.00 175.22 179.68 1oqc s ASP 107 N -1.20 5.81 0.65 6.13 -1.08 -1.26 -4.85 116.67 120.87 1oqc s ASP 107 Ca 0.39 -0.46 0.33 0.00 -0.52 0.00 0.00 52.55 52.29 1oqc s ASP 107 Cb -0.24 -2.55 1.78 0.00 -1.46 0.00 0.00 42.92 40.45 1oqc s ASP 107 CO 0.29 -2.08 2.03 0.00 0.52 0.00 0.00 175.17 175.94 1oqc n SER 109 N -3.09 0.22 -1.04 0.00 3.41 -1.26 -2.07 113.62 109.78 1oqc n SER 109 Ca -0.01 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1oqc n SER 109 Cb 0.34 -0.60 0.26 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.74 3.23 0.09 4.33 1.74 0.57 -4.62 116.66 120.26 1oqc n ARG 110 Ca 0.03 -2.65 0.07 0.00 -0.77 0.00 0.00 57.85 54.54 1oqc n ARG 110 Cb 0.20 -1.72 0.53 0.00 -1.02 0.00 0.00 32.46 30.46 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 2.53 1.02 0.02 1.55 3.04 -1.52 -1.29 116.25 121.60 1oqc h VAL 111 Ca 0.00 -0.10 -0.24 0.00 -1.01 0.00 0.00 66.70 65.35 1oqc h VAL 111 Cb 1.28 0.70 0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1oqc h VAL 111 CO 0.18 0.05 -1.00 0.44 -1.01 0.00 0.00 177.57 176.23 1oqc h ASP 112 N 0.29 0.57 -0.20 3.17 3.32 -1.84 -1.88 116.42 119.85 1oqc h ASP 112 Ca 0.11 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1oqc h ASP 112 Cb 0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1oqc h ASP 112 CO -0.02 1.29 0.13 -0.33 -1.72 0.00 0.00 179.24 178.59 1oqc h GLU 113 N 0.23 0.27 -0.47 3.56 5.08 -1.57 0.31 114.58 121.99 1oqc h GLU 113 Ca -0.10 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1oqc h GLU 113 Cb 1.65 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 1oqc h GLU 113 CO 0.18 0.19 0.05 -0.09 -1.00 0.00 0.00 179.01 178.34 1oqc h ARG 114 N 0.27 0.80 0.00 2.33 9.65 -1.28 0.43 114.38 126.59 1oqc h ARG 114 Ca 0.07 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1oqc h ARG 114 Cb -0.02 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1oqc h ARG 114 CO -0.02 0.83 -0.49 0.91 2.80 0.00 0.00 179.97 184.00 1oqc n TRP 115 N -4.41 0.00 0.05 2.20 7.02 -0.71 -4.77 117.44 116.82 1oqc n TRP 115 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1oqc n TRP 115 Cb 0.27 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 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 -1.25 0.00 0.03 -0.99 0.63 0.46 -4.79 116.66 110.75 1oqc n ARG 116 Ca 0.02 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.05 1oqc n ARG 116 Cb 0.15 -0.34 -0.11 0.00 0.45 0.00 0.00 32.46 32.62 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 -3.25 0.33 0.00 6.15 10.43 0.78 -5.01 116.55 125.98 1oqc n ASP 117 Ca 0.00 0.13 0.00 0.00 2.57 0.00 0.00 54.79 57.49 1oqc n ASP 117 Cb 0.13 1.38 0.00 0.00 1.84 0.00 0.00 41.12 44.46 1oqc n ASP 117 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1oqc n GLY 118 N 1.24 0.91 3.74 0.44 0.00 0.15 -4.97 105.19 106.70 1oqc n GLY 118 Ca -0.03 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 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 0.94 2.50 -0.03 1.61 7.02 -1.20 -4.46 117.44 123.82 1oqc n TRP 119 Ca 0.00 0.47 0.22 0.00 -1.02 0.00 0.00 57.50 57.17 1oqc n TRP 119 Cb 0.00 -2.43 0.71 0.00 -2.42 0.00 0.00 31.31 27.16 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 2.26 0.00 0.00 -0.99 -0.00 -1.93 0.02 116.57 115.93 1oqc h LYS 120 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.15 1oqc h LYS 120 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 1oqc h LYS 120 CO 0.61 0.00 0.00 -0.40 -0.00 0.00 0.00 179.45 179.66 1oqc n ASP 121 N -4.29 0.00 -0.04 7.07 5.75 -1.26 -4.86 116.55 118.92 1oqc n ASP 121 Ca 0.11 -0.90 -0.00 0.00 -0.01 0.00 0.00 54.79 53.99 1oqc n ASP 121 Cb 0.68 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.77 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 0.62 0.42 0.00 6.12 0.00 -0.01 -4.90 105.19 107.44 1oqc n GLY 122 Ca 0.18 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1oqc n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oqc n SER 123 N -0.08 0.00 -0.83 1.61 3.41 -1.26 -5.00 113.62 111.48 1oqc n SER 123 Ca -0.00 0.33 0.10 0.00 -0.26 0.00 0.00 58.87 59.04 1oqc n SER 123 Cb 0.12 -0.39 0.09 0.00 -0.26 0.00 0.00 64.21 63.77 1oqc n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88