#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 6.10 -4.59 0.00 5.68 -1.26 -5.02 116.55 117.47 1oqc n ASP 14 Ca 0.00 -3.78 -0.25 0.00 -0.50 0.00 0.00 54.79 50.27 1oqc n ASP 14 Cb 0.00 -0.73 -0.09 0.00 -1.14 0.00 0.00 41.12 39.16 1oqc n ASP 14 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oqc n PRO 16 N -0.87 1.85 -3.03 0.00 -0.02 -1.26 -4.90 135.00 126.77 1oqc n PRO 16 Ca -0.05 0.65 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 1oqc n PRO 16 Cb 0.62 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.97 4.33 1.23 -0.52 -0.21 -1.26 -5.05 119.66 116.20 1oqc s GLN 17 Ca 0.59 0.84 -0.19 0.00 0.02 0.00 0.00 55.36 56.61 1oqc s GLN 17 Cb -0.56 -3.52 0.30 0.00 1.00 0.00 0.00 33.01 30.23 1oqc s GLN 17 CO 0.60 -0.13 1.08 0.16 -2.12 0.00 0.00 175.29 174.88 1oqc s ASP 18 N 1.01 0.69 0.27 5.90 1.47 -1.26 -4.49 116.67 120.25 1oqc s ASP 18 Ca 0.35 0.68 -0.00 0.00 1.18 0.00 0.00 52.55 54.76 1oqc s ASP 18 Cb -0.17 -0.96 0.53 0.00 -0.34 0.00 0.00 42.92 41.98 1oqc s ASP 18 CO 0.14 -4.27 1.80 -0.09 0.68 0.00 0.00 175.17 173.43 1oqc h ARG 19 N -2.68 0.79 -0.22 2.11 2.43 -1.98 0.32 114.38 115.14 1oqc h ARG 19 Ca -0.45 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.53 1oqc h ARG 19 Cb 1.30 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1oqc h ARG 19 CO 0.34 0.52 -0.43 0.93 -1.51 0.00 0.00 179.97 179.83 1oqc h GLU 20 N 0.81 0.68 -0.22 0.20 3.07 -1.99 -1.45 114.58 115.68 1oqc h GLU 20 Ca 0.47 -0.43 -0.14 0.00 -0.50 0.00 0.00 59.36 58.75 1oqc h GLU 20 Cb 0.55 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1oqc h GLU 20 CO -0.30 1.05 -0.42 1.49 -1.40 0.00 0.00 179.01 179.44 1oqc h GLU 21 N 0.38 0.68 -0.84 2.33 4.81 -1.81 -1.96 114.58 118.17 1oqc h GLU 21 Ca 0.01 -0.43 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1oqc h GLU 21 Cb 1.03 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1oqc h GLU 21 CO 0.10 1.05 0.41 1.25 -0.73 0.00 0.00 179.01 181.08 1oqc h LEU 22 N 0.38 1.09 0.64 1.64 5.85 -1.01 -2.03 115.31 121.88 1oqc h LEU 22 Ca 0.01 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1oqc h LEU 22 Cb 1.02 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1oqc h LEU 22 CO 0.09 0.91 -0.32 1.23 -0.34 0.00 0.00 178.44 180.02 1oqc h GLY 23 N 1.20 -0.92 1.43 3.75 0.00 -1.10 0.14 103.07 107.58 1oqc h GLY 23 Ca 0.29 0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.94 1oqc h GLY 23 CO -0.04 -0.34 0.18 0.07 0.00 0.00 0.00 176.54 176.41 1oqc h ARG 24 N -0.88 0.73 -0.24 4.80 0.11 -1.32 0.25 114.38 117.83 1oqc h ARG 24 Ca -0.09 -0.12 -0.13 0.00 0.10 0.00 0.00 59.98 59.74 1oqc h ARG 24 Cb 0.68 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 1oqc h ARG 24 CO 0.14 0.62 -0.41 -0.91 0.10 0.00 0.00 179.97 179.51 1oqc h ASN 25 N 0.72 0.61 0.01 0.08 -0.26 -1.23 -1.71 115.58 113.80 1oqc h ASN 25 Ca 0.17 -0.28 -0.23 0.00 -0.56 0.00 0.00 56.30 55.41 1oqc h ASN 25 Cb 0.18 -0.17 0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1oqc h ASN 25 CO -0.01 0.95 -0.86 0.74 -1.06 0.00 0.00 177.43 177.19 1oqc h THR 26 N 0.48 1.31 -0.65 2.81 2.02 -0.20 -2.18 112.91 116.49 1oqc h THR 26 Ca 0.04 -2.12 -0.05 0.00 0.77 0.00 0.00 66.41 65.05 1oqc h THR 26 Cb 0.91 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 1oqc h THR 26 CO 0.08 0.66 0.20 -0.50 0.37 0.00 0.00 175.52 176.32 1oqc h TRP 27 N 0.43 1.02 -0.46 3.16 -0.00 -0.92 0.54 115.95 119.72 1oqc h TRP 27 Ca -0.07 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1oqc h TRP 27 Cb 1.48 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 30.32 1oqc h TRP 27 CO 0.08 0.82 0.29 0.00 -0.00 0.00 0.00 178.44 179.62 1oqc h ALA 28 N 1.26 0.58 -0.07 1.49 0.00 -1.20 0.15 119.26 121.47 1oqc h ALA 28 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oqc h ALA 28 Cb 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1oqc h ALA 28 CO -0.01 0.06 0.03 0.35 0.00 0.00 0.00 179.25 179.67 1oqc h PHE 29 N 0.61 0.11 -0.17 0.00 3.57 -0.89 -2.04 116.94 118.14 1oqc h PHE 29 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1oqc h PHE 29 Cb -0.03 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1oqc h PHE 29 CO -0.04 0.24 0.10 -0.07 -2.23 0.00 0.00 178.31 176.31 1oqc h LEU 30 N -0.06 0.20 -1.29 0.59 3.38 -0.63 0.17 115.31 117.68 1oqc h LEU 30 Ca 0.02 -0.05 -0.07 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 40.87 1oqc h LEU 30 CO -0.00 0.20 -0.27 0.45 0.09 0.00 0.00 178.44 178.90 1oqc h HIS 31 N 0.19 0.14 -0.03 1.13 3.86 -0.75 -0.08 115.15 119.61 1oqc h HIS 31 Ca 0.06 -0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.02 1oqc h HIS 31 Cb 0.03 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1oqc h HIS 31 CO -0.05 0.39 -0.90 1.15 0.86 0.00 0.00 177.93 179.38 1oqc h THR 32 N 0.12 1.37 -0.38 2.45 2.02 -1.08 -1.19 112.91 116.21 1oqc h THR 32 Ca 0.02 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 64.87 1oqc h THR 32 Cb 0.55 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1oqc h THR 32 CO 0.04 0.70 0.21 0.25 0.37 0.00 0.00 175.52 177.09 1oqc h LEU 33 N 0.29 0.48 -0.87 2.58 5.85 -0.01 -2.59 115.31 121.04 1oqc h LEU 33 Ca -0.07 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1oqc h LEU 33 Cb 1.53 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1oqc h LEU 33 CO 0.16 0.42 -0.21 0.00 -0.34 0.00 0.00 178.44 178.47 1oqc h ALA 34 N 1.07 1.04 0.00 1.25 0.00 -0.99 -2.78 119.26 118.85 1oqc h ALA 34 Ca 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1oqc h ALA 34 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1oqc h ALA 34 CO -0.02 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.69 1oqc h ALA 35 N 1.24 1.53 -0.27 0.00 0.00 -0.84 -2.80 119.26 118.12 1oqc h ALA 35 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oqc h ALA 35 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1oqc h ALA 35 CO 0.05 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.11 1oqc n TYR 36 N -4.00 0.35 -1.93 0.00 4.01 -1.05 -4.99 117.16 109.56 1oqc n TYR 36 Ca -0.02 -0.27 -0.37 0.00 -0.16 0.00 0.00 57.90 57.08 1oqc n TYR 36 Cb 0.21 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.15 2.35 0.54 -0.72 5.04 -1.06 -4.92 117.35 117.43 1oqc s TYR 37 Ca 0.26 1.48 -0.22 0.00 -2.44 0.00 0.00 57.07 56.15 1oqc s TYR 37 Cb 0.15 -3.60 -0.06 0.00 0.35 0.00 0.00 41.96 38.81 1oqc s TYR 37 CO 0.21 -2.46 1.28 -2.30 -1.34 0.00 0.00 175.55 170.94 1oqc n PRO 38 N -1.40 1.59 0.06 4.97 -0.02 -1.26 -4.65 135.00 134.29 1oqc n PRO 38 Ca 0.13 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1oqc n PRO 38 Cb 0.48 -2.48 0.05 0.00 -0.02 0.00 0.00 33.50 31.53 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 1.38 0.44 -2.71 2.55 3.32 -1.94 -2.76 116.42 116.69 1oqc h ASP 39 Ca -0.50 -0.28 -0.61 0.00 0.02 0.00 0.00 57.03 55.66 1oqc h ASP 39 Cb 1.31 -0.13 -0.42 0.00 0.22 0.00 0.00 39.33 40.32 1oqc h ASP 39 CO 0.56 1.00 -0.60 0.23 -1.72 0.00 0.00 179.24 178.72 1oqc n MET 40 N -3.85 2.03 -2.44 3.56 2.81 -1.26 -3.76 117.12 114.21 1oqc n MET 40 Ca -0.04 -4.50 -0.38 0.00 -1.81 0.00 0.00 57.70 50.97 1oqc n MET 40 Cb 0.68 -2.24 -0.03 0.00 -0.71 0.00 0.00 33.22 30.92 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 -1.80 4.21 0.83 0.03 0.04 -1.26 -5.04 135.00 132.01 1oqc s PRO 41 Ca 0.31 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 1oqc s PRO 41 Cb 0.04 -2.72 0.09 0.00 0.04 0.00 0.00 34.50 31.95 1oqc s PRO 41 CO -0.11 -0.14 1.11 0.95 0.04 0.00 0.00 177.00 178.85 1oqc s THR 42 N -1.47 2.82 0.36 1.26 -4.23 -1.26 -4.76 115.64 108.36 1oqc s THR 42 Ca 0.55 0.27 0.07 0.00 -1.18 0.00 0.00 61.69 61.39 1oqc s THR 42 Cb -0.27 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 70.87 1oqc s THR 42 CO 0.34 -0.35 1.93 -0.65 -0.54 0.00 0.00 174.62 175.35 1oqc h PRO 43 N -1.19 0.72 -0.60 3.99 0.11 -1.99 -0.33 132.00 132.71 1oqc h PRO 43 Ca -0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1oqc h PRO 43 Cb 1.28 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1oqc h PRO 43 CO 0.60 0.48 0.07 0.93 -0.21 0.00 0.00 178.00 179.87 1oqc h GLU 44 N 0.74 1.01 -0.41 1.05 3.07 -1.99 -0.97 114.58 117.08 1oqc h GLU 44 Ca 0.36 -0.28 -0.13 0.00 -0.50 0.00 0.00 59.36 58.80 1oqc h GLU 44 Cb 0.41 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1oqc h GLU 44 CO -0.13 0.96 -0.26 1.96 -1.40 0.00 0.00 179.01 180.14 1oqc h GLN 45 N 0.91 0.85 -0.41 2.33 4.20 -1.62 -0.16 115.11 121.21 1oqc h GLN 45 Ca 0.18 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1oqc h GLN 45 Cb 0.46 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1oqc h GLN 45 CO 0.02 1.01 0.19 1.96 -0.67 0.00 0.00 178.83 181.34 1oqc h GLN 46 N 0.73 0.59 -0.54 1.46 4.20 -0.88 0.04 115.11 120.72 1oqc h GLN 46 Ca 0.09 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1oqc h GLN 46 Cb 0.81 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1oqc h GLN 46 CO 0.07 0.53 0.16 0.37 -0.67 0.00 0.00 178.83 179.28 1oqc h GLN 47 N 0.52 0.85 -0.24 1.46 5.75 -1.05 -1.79 115.11 120.60 1oqc h GLN 47 Ca 0.14 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1oqc h GLN 47 Cb 0.14 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1oqc h GLN 47 CO -0.02 0.79 0.15 -0.44 -2.65 0.00 0.00 178.83 176.66 1oqc h ASP 48 N 0.75 0.29 -0.24 -0.69 5.19 -0.72 -0.58 116.42 120.42 1oqc h ASP 48 Ca 0.17 -0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.45 1oqc h ASP 48 Cb 0.30 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1oqc h ASP 48 CO -0.00 0.25 -0.13 -0.03 -3.12 0.00 0.00 179.24 176.20 1oqc h MET 49 N 0.30 0.64 -0.58 3.56 4.05 -0.90 0.11 114.93 122.11 1oqc h MET 49 Ca 0.09 -0.21 -0.09 0.00 -0.28 0.00 0.00 59.70 59.21 1oqc h MET 49 Cb 0.01 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 1oqc h MET 49 CO -0.02 0.76 0.01 0.00 0.23 0.00 0.00 176.91 177.89 1oqc h ALA 50 N 1.27 0.79 -0.52 0.39 0.00 -1.07 -2.02 119.26 118.09 1oqc h ALA 50 Ca 0.10 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1oqc h ALA 50 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1oqc h ALA 50 CO 0.04 0.62 -0.15 0.37 0.00 0.00 0.00 179.25 180.12 1oqc h GLN 51 N 0.92 1.02 -0.42 0.00 5.75 -0.75 -1.85 115.11 119.79 1oqc h GLN 51 Ca 0.17 -0.40 0.04 0.00 -0.15 0.00 0.00 58.65 58.31 1oqc h GLN 51 Cb 0.55 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.00 1oqc h GLN 51 CO 0.03 1.08 0.17 0.35 -2.65 0.00 0.00 178.83 177.81 1oqc h PHE 52 N 0.89 0.31 -0.58 3.99 3.57 -0.50 0.85 116.94 125.46 1oqc h PHE 52 Ca 0.13 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1oqc h PHE 52 Cb 0.72 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1oqc h PHE 52 CO 0.05 0.13 0.11 0.82 -2.23 0.00 0.00 178.31 177.19 1oqc h ILE 53 N 0.35 1.26 0.11 1.41 1.08 -1.25 0.62 117.51 121.08 1oqc h ILE 53 Ca 0.19 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1oqc h ILE 53 Cb 0.15 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1oqc h ILE 53 CO -0.17 0.36 -0.10 -0.74 -0.69 0.00 0.00 178.15 176.81 1oqc h HIS 54 N 0.86 -0.26 -0.68 1.37 2.76 -0.70 -0.73 115.15 117.77 1oqc h HIS 54 Ca 0.18 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 1oqc h HIS 54 Cb 0.40 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1oqc h HIS 54 CO 0.03 -0.16 0.15 0.82 -1.30 0.00 0.00 177.93 177.47 1oqc h ILE 55 N -0.23 1.26 -0.70 6.26 2.04 -0.74 -2.51 117.51 122.90 1oqc h ILE 55 Ca 0.00 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 64.95 1oqc h ILE 55 Cb 0.21 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1oqc h ILE 55 CO -0.02 0.37 0.39 0.15 0.00 0.00 0.00 178.15 179.04 1oqc h PHE 56 N 1.04 0.72 0.00 1.37 3.57 -0.56 -1.02 116.94 122.05 1oqc h PHE 56 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1oqc h PHE 56 Cb 0.39 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1oqc h PHE 56 CO 0.03 0.34 -0.06 0.66 -2.23 0.00 0.00 178.31 177.04 1oqc h SER 57 N 0.71 0.00 1.08 0.41 4.64 -0.69 -0.04 113.55 119.67 1oqc h SER 57 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1oqc h SER 57 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1oqc h SER 57 CO -0.19 0.06 -0.96 0.11 -0.87 0.00 0.00 176.83 174.98 1oqc h LYS 58 N 0.00 0.00 -0.00 4.77 1.57 -1.05 -3.39 116.57 118.47 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 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1oqc h LYS 58 CO 0.01 0.14 -0.10 1.19 -0.57 0.00 0.00 179.45 180.12 1oqc n PHE 59 N -2.85 0.00 -1.67 -1.35 3.01 -0.92 -5.00 117.46 108.68 1oqc n PHE 59 Ca -0.02 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.91 1oqc n PHE 59 Cb 0.66 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.07 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 -0.31 2.13 -0.08 1.38 9.36 -0.07 -4.84 117.16 124.73 1oqc n TYR 60 Ca 0.02 0.25 -0.02 0.00 3.32 0.00 0.00 57.90 61.47 1oqc n TYR 60 Cb 0.11 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.23 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 6.37 -0.09 -1.55 2.98 -0.02 -1.26 -4.36 135.00 137.07 1oqc n PRO 61 Ca 0.27 0.76 -0.45 0.00 -2.02 0.00 0.00 63.50 62.06 1oqc n PRO 61 Cb 0.22 -1.14 -0.04 0.00 -0.02 0.00 0.00 33.50 32.52 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 14.61 -0.04 -0.54 0.00 5.08 -1.98 0.33 114.58 132.04 1oqc h GLU 63 Ca -0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1oqc h GLU 63 Cb 1.27 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1oqc h GLU 63 CO 0.99 -0.03 0.19 1.05 -1.00 0.00 0.00 179.01 180.21 1oqc h GLU 64 N -0.05 0.78 -0.33 2.33 9.09 -1.94 -1.23 114.58 123.23 1oqc h GLU 64 Ca 0.11 -0.13 -0.05 0.00 0.05 0.00 0.00 59.36 59.35 1oqc h GLU 64 Cb 0.21 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.17 1oqc h GLU 64 CO -0.25 0.66 0.03 0.00 0.05 0.00 0.00 179.01 179.50 1oqc h ALA 66 N 0.87 0.70 -0.65 0.00 0.00 -0.63 -0.83 119.26 118.73 1oqc h ALA 66 Ca 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1oqc h ALA 66 Cb 0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1oqc h ALA 66 CO 0.01 0.34 0.23 1.49 0.00 0.00 0.00 179.25 181.32 1oqc h GLU 67 N 0.73 0.97 0.17 0.00 4.81 -1.15 -1.67 114.58 118.43 1oqc h GLU 67 Ca 0.18 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1oqc h GLU 67 Cb 0.24 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1oqc h GLU 67 CO -0.01 0.81 -0.08 0.22 -0.73 0.00 0.00 179.01 179.22 1oqc h ASP 68 N 0.94 -0.19 -0.28 1.04 1.82 -0.85 -2.98 116.42 115.93 1oqc h ASP 68 Ca 0.22 -0.17 -0.05 0.00 -0.39 0.00 0.00 57.03 56.63 1oqc h ASP 68 Cb 0.23 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1oqc h ASP 68 CO -0.01 0.06 0.01 0.16 -1.61 0.00 0.00 179.24 177.86 1oqc h ILE 69 N -0.45 1.21 -0.91 2.25 3.07 -1.04 -2.11 117.51 119.53 1oqc h ILE 69 Ca -0.02 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 65.57 1oqc h ILE 69 Cb 0.35 0.90 -0.04 0.00 -0.27 0.00 0.00 36.82 37.76 1oqc h ILE 69 CO 0.04 0.28 0.57 0.03 -1.05 0.00 0.00 178.15 178.03 1oqc h ARG 70 N 0.57 1.21 -0.37 0.16 3.08 -1.31 0.47 114.38 118.20 1oqc h ARG 70 Ca 0.12 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1oqc h ARG 70 Cb 0.34 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1oqc h ARG 70 CO 0.01 0.83 0.07 0.87 -1.07 0.00 0.00 179.97 180.67 1oqc h LYS 71 N 1.24 0.61 -0.28 0.04 1.57 -1.30 -0.05 116.57 118.41 1oqc h LYS 71 Ca 0.33 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1oqc h LYS 71 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1oqc h LYS 71 CO -0.07 0.67 -0.25 0.00 -0.57 0.00 0.00 179.45 179.23 1oqc h ARG 72 N 0.46 0.54 -0.14 3.15 3.08 -0.80 -2.57 114.38 118.09 1oqc h ARG 72 Ca 0.11 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1oqc h ARG 72 Cb 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1oqc h ARG 72 CO 0.01 0.75 -0.57 0.82 -1.07 0.00 0.00 179.97 179.90 1oqc h ILE 73 N 0.47 1.34 -0.41 2.04 2.04 0.09 -1.05 117.51 122.04 1oqc h ILE 73 Ca 0.07 -1.86 -0.06 0.00 1.00 0.00 0.00 64.86 64.01 1oqc h ILE 73 Cb 0.69 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1oqc h ILE 73 CO 0.05 0.57 0.02 0.44 0.00 0.00 0.00 178.15 179.23 1oqc h ASP 74 N 0.34 0.61 0.47 1.72 3.32 -0.75 -2.54 116.42 119.59 1oqc h ASP 74 Ca 0.00 -0.12 -0.26 0.00 0.02 0.00 0.00 57.03 56.67 1oqc h ASP 74 Cb 1.11 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.50 1oqc h ASP 74 CO 0.10 0.66 -1.15 -0.09 -1.72 0.00 0.00 179.24 177.05 1oqc h ARG 75 N 0.61 0.36 -2.91 3.56 2.43 -1.29 -3.40 114.38 113.74 1oqc h ARG 75 Ca 0.13 -0.50 -0.61 0.00 -0.81 0.00 0.00 59.98 58.18 1oqc h ARG 75 Cb 0.36 0.17 -0.40 0.00 -0.42 0.00 0.00 29.97 29.68 1oqc h ARG 75 CO 0.01 1.20 -0.74 0.45 -1.51 0.00 0.00 179.97 179.38 1oqc s SER 76 N -7.17 3.55 0.56 -3.80 0.15 -0.41 -5.11 113.70 101.47 1oqc s SER 76 Ca -0.05 -3.05 -0.21 0.00 0.70 0.00 0.00 55.95 53.33 1oqc s SER 76 Cb 0.07 -1.10 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 1oqc s SER 76 CO 0.88 -0.20 1.35 0.00 1.20 0.00 0.00 173.24 176.48 1oqc n GLN 77 N 2.97 1.63 -2.06 5.44 1.13 -0.98 -4.57 117.38 120.95 1oqc n GLN 77 Ca 0.15 0.60 -0.42 0.00 -1.94 0.00 0.00 57.00 55.40 1oqc n GLN 77 Cb 0.37 -2.57 -0.03 0.00 0.11 0.00 0.00 30.24 28.13 1oqc n GLN 77 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1oqc s PRO 78 N -2.94 4.29 -0.58 -1.09 0.04 -1.26 -4.95 135.00 128.50 1oqc s PRO 78 Ca 0.73 2.23 -0.19 0.00 0.04 0.00 0.00 61.00 63.81 1oqc s PRO 78 Cb -0.41 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.07 1oqc s PRO 78 CO 0.48 -0.43 0.69 0.34 0.04 0.00 0.00 177.00 178.13 1oqc s ASP 79 N 0.63 6.19 -0.10 6.66 -1.08 -1.26 -4.87 116.67 122.84 1oqc s ASP 79 Ca 0.62 -1.39 0.16 0.00 -0.52 0.00 0.00 52.55 51.42 1oqc s ASP 79 Cb -0.40 -2.30 0.65 0.00 -1.46 0.00 0.00 42.92 39.40 1oqc s ASP 79 CO 0.38 -1.09 1.54 0.35 0.52 0.00 0.00 175.17 176.86 1oqc n THR 80 N 5.55 1.59 0.00 1.71 -2.24 -1.26 -2.26 114.28 117.38 1oqc n THR 80 Ca -0.09 -1.04 0.04 0.00 -2.27 0.00 0.00 64.05 60.69 1oqc n THR 80 Cb 0.43 0.09 0.42 0.00 -2.10 0.00 0.00 70.33 69.17 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 3.68 0.47 -5.31 3.42 4.64 -1.92 -3.43 113.55 115.10 1oqc h SER 81 Ca 0.00 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1oqc h SER 81 Cb 1.31 -0.12 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 1oqc h SER 81 CO 0.20 0.34 -0.38 0.42 -0.87 0.00 0.00 176.83 176.55 1oqc s THR 82 N -5.48 0.06 0.16 2.95 -4.23 -1.26 -4.32 115.64 103.53 1oqc s THR 82 Ca -0.08 -1.52 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 1oqc s THR 82 Cb 0.17 -1.95 0.05 0.00 1.34 0.00 0.00 72.50 72.11 1oqc s THR 82 CO 0.73 -0.27 1.75 -0.09 -0.54 0.00 0.00 174.62 176.19 1oqc h ARG 83 N 2.57 0.77 -0.07 3.99 2.43 -1.58 -0.22 114.38 122.28 1oqc h ARG 83 Ca -0.32 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1oqc h ARG 83 Cb 1.23 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1oqc h ARG 83 CO 0.49 0.63 0.03 0.28 -1.51 0.00 0.00 179.97 179.89 1oqc h VAL 84 N 0.72 1.13 -0.84 0.20 2.07 -1.88 0.21 116.25 117.86 1oqc h VAL 84 Ca 0.18 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1oqc h VAL 84 Cb 0.11 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1oqc h VAL 84 CO -0.02 0.11 0.43 0.77 0.02 0.00 0.00 177.57 178.88 1oqc h SER 85 N -0.04 1.08 -0.11 0.57 4.64 -1.80 -0.67 113.55 117.23 1oqc h SER 85 Ca 0.02 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 1oqc h SER 85 Cb 0.16 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1oqc h SER 85 CO -0.00 0.90 -0.24 0.15 -0.87 0.00 0.00 176.83 176.77 1oqc h PHE 86 N 1.18 0.45 -0.37 4.77 3.57 -0.58 -0.29 116.94 125.67 1oqc h PHE 86 Ca 0.29 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1oqc h PHE 86 Cb 0.08 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1oqc h PHE 86 CO 0.01 0.85 0.03 0.66 -2.23 0.00 0.00 178.31 177.64 1oqc h SER 87 N -0.07 0.53 -0.15 0.41 4.64 -0.49 -0.67 113.55 117.75 1oqc h SER 87 Ca 0.00 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1oqc h SER 87 Cb 0.83 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1oqc h SER 87 CO 0.05 0.58 -0.30 1.56 -0.87 0.00 0.00 176.83 177.85 1oqc h GLN 88 N 0.55 0.47 -0.69 4.77 1.08 -1.07 -1.94 115.11 118.28 1oqc h GLN 88 Ca 0.12 -0.30 0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1oqc h GLN 88 Cb 0.30 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.71 1oqc h GLN 88 CO 0.01 0.91 0.40 2.35 -0.95 0.00 0.00 178.83 181.54 1oqc h TRP 89 N 0.10 0.74 -0.37 2.96 7.01 -0.68 0.26 115.95 125.97 1oqc h TRP 89 Ca 0.01 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 1oqc h TRP 89 Cb 0.89 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 1oqc h TRP 89 CO 0.10 0.37 -0.11 1.25 -2.79 0.00 0.00 178.44 177.26 1oqc h LEU 90 N 0.74 0.62 -0.52 0.65 5.85 -1.10 -0.69 115.31 120.86 1oqc h LEU 90 Ca 0.30 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1oqc h LEU 90 Cb 0.16 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1oqc h LEU 90 CO -0.17 0.76 0.04 0.00 -0.34 0.00 0.00 178.44 178.73 1oqc h ARG 92 N 0.76 0.84 -0.05 0.00 3.08 -0.59 -0.85 114.38 117.57 1oqc h ARG 92 Ca 0.15 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1oqc h ARG 92 Cb 0.47 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1oqc h ARG 92 CO 0.02 0.86 0.02 1.25 -1.07 0.00 0.00 179.97 181.05 1oqc h LEU 93 N 0.78 0.06 -1.27 3.04 5.85 -0.82 -1.54 115.31 121.40 1oqc h LEU 93 Ca 0.14 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1oqc h LEU 93 Cb 0.51 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1oqc h LEU 93 CO 0.03 0.18 0.50 -0.74 -0.34 0.00 0.00 178.44 178.06 1oqc h HIS 94 N -0.06 0.93 -0.00 1.25 2.76 -0.94 -1.09 115.15 118.01 1oqc h HIS 94 Ca 0.02 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 1oqc h HIS 94 Cb 0.13 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1oqc h HIS 94 CO -0.03 0.58 -0.31 -0.91 -1.30 0.00 0.00 177.93 175.96 1oqc h ASN 95 N 1.00 0.01 -0.42 3.26 -0.26 -0.74 0.04 115.58 118.47 1oqc h ASN 95 Ca 0.28 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.90 1oqc h ASN 95 Cb -0.10 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1oqc h ASN 95 CO -0.06 0.32 -0.15 -0.33 -1.06 0.00 0.00 177.43 176.14 1oqc h GLU 96 N 0.01 0.90 -0.29 0.81 5.08 -0.19 -0.48 114.58 120.42 1oqc h GLU 96 Ca -0.00 -0.34 -0.15 0.00 -1.00 0.00 0.00 59.36 57.87 1oqc h GLU 96 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1oqc h GLU 96 CO 0.04 0.99 -0.43 0.28 -1.00 0.00 0.00 179.01 178.89 1oqc h VAL 97 N 0.80 1.29 -0.41 3.13 2.07 -1.10 -1.48 116.25 120.55 1oqc h VAL 97 Ca 0.12 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1oqc h VAL 97 Cb 0.69 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1oqc h VAL 97 CO 0.05 0.52 0.27 0.78 0.02 0.00 0.00 177.57 179.21 1oqc h ASN 98 N 0.59 0.47 -0.76 0.57 2.35 -0.68 -1.31 115.58 116.81 1oqc h ASN 98 Ca 0.04 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1oqc h ASN 98 Cb 0.98 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 1oqc h ASN 98 CO 0.09 0.34 0.46 0.03 -1.65 0.00 0.00 177.43 176.71 1oqc h ARG 99 N 0.55 1.03 -0.93 0.81 3.08 -0.92 0.52 114.38 118.52 1oqc h ARG 99 Ca 0.15 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.13 1oqc h ARG 99 Cb -0.06 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 29.73 1oqc h ARG 99 CO -0.03 0.72 0.61 -0.22 -1.07 0.00 0.00 179.97 179.98 1oqc h LYS 100 N 1.04 1.19 -0.31 0.04 3.64 -0.79 -2.20 116.57 119.18 1oqc h LYS 100 Ca 0.27 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1oqc h LYS 100 Cb -0.05 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.51 1oqc h LYS 100 CO -0.05 0.78 0.00 1.28 -2.27 0.00 0.00 179.45 179.19 1oqc n LEU 101 N -4.41 2.19 -0.23 5.20 4.77 -0.54 -4.92 117.00 119.05 1oqc n LEU 101 Ca 0.11 -1.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.07 1oqc n LEU 101 Cb 0.05 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1oqc n LEU 101 CO 0.36 0.50 -0.03 0.61 -1.33 0.00 0.00 177.39 177.50 1oqc n GLY 102 N 1.21 0.59 3.89 -0.72 0.00 -0.26 -5.02 105.19 104.88 1oqc n GLY 102 Ca 0.16 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.51 3.61 0.81 1.61 1.02 0.17 -4.97 119.74 120.48 1oqc s LYS 103 Ca 0.00 0.37 -0.11 0.00 0.02 0.00 0.00 55.97 56.25 1oqc s LYS 103 Cb 0.00 -2.32 0.08 0.00 -0.52 0.00 0.00 37.83 35.07 1oqc s LYS 103 CO 0.00 -0.24 1.12 -2.14 -0.92 0.00 0.00 175.35 173.17 1oqc s PRO 104 N -4.62 1.87 0.01 -1.68 0.02 -1.26 -4.08 135.00 125.26 1oqc s PRO 104 Ca 0.50 1.35 -0.27 0.00 0.02 0.00 0.00 61.00 62.59 1oqc s PRO 104 Cb -0.10 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1oqc s PRO 104 CO 0.43 -1.96 0.86 -0.51 -0.33 0.00 0.00 177.00 175.49 1oqc s ASP 105 N -3.02 7.26 0.14 2.53 1.11 -1.26 -4.80 116.67 118.62 1oqc s ASP 105 Ca 0.64 1.51 -0.24 0.00 0.18 0.00 0.00 52.55 54.65 1oqc s ASP 105 Cb -0.20 -2.51 -0.08 0.00 1.07 0.00 0.00 42.92 41.20 1oqc s ASP 105 CO 0.55 -0.14 0.72 0.12 1.18 0.00 0.00 175.17 177.60 1oqc s PHE 106 N 0.61 3.88 -0.70 4.23 2.19 -1.26 -4.98 117.98 121.94 1oqc s PHE 106 Ca 0.45 1.54 -0.26 0.00 0.33 0.00 0.00 56.93 58.98 1oqc s PHE 106 Cb -0.20 -2.69 -0.00 0.00 -1.31 0.00 0.00 43.02 38.81 1oqc s PHE 106 CO 0.25 0.53 1.67 0.34 1.83 0.00 0.00 175.22 179.84 1oqc s ASP 107 N -1.15 5.59 0.66 6.13 -1.08 -1.26 -4.85 116.67 120.72 1oqc s ASP 107 Ca 0.34 -0.11 0.41 0.00 -0.52 0.00 0.00 52.55 52.68 1oqc s ASP 107 Cb -0.22 -2.54 2.26 0.00 -1.46 0.00 0.00 42.92 40.95 1oqc s ASP 107 CO 0.24 -2.21 2.29 0.00 0.52 0.00 0.00 175.17 176.01 1oqc n SER 109 N -3.10 0.00 -0.47 0.00 3.41 -1.26 -2.32 113.62 109.88 1oqc n SER 109 Ca -0.03 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 59.13 1oqc n SER 109 Cb 0.13 -0.49 0.18 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.49 2.32 0.04 4.33 1.74 -0.28 -4.71 116.66 118.62 1oqc n ARG 110 Ca 0.04 -2.52 0.03 0.00 -0.77 0.00 0.00 57.85 54.64 1oqc n ARG 110 Cb 0.18 -1.57 0.42 0.00 -1.02 0.00 0.00 32.46 30.47 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 0.98 1.12 -0.35 1.55 3.04 -1.56 -1.39 116.25 119.64 1oqc h VAL 111 Ca 0.00 -0.36 -0.17 0.00 -1.01 0.00 0.00 66.70 65.16 1oqc h VAL 111 Cb 1.10 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1oqc h VAL 111 CO 0.09 0.14 -0.45 0.44 -1.01 0.00 0.00 177.57 176.79 1oqc h ASP 112 N 0.45 0.99 -0.39 3.17 3.32 -1.84 -0.78 116.42 121.34 1oqc h ASP 112 Ca 0.12 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1oqc h ASP 112 Cb 0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1oqc h ASP 112 CO -0.01 1.28 0.20 -0.33 -1.72 0.00 0.00 179.24 178.66 1oqc h GLU 113 N 0.73 0.55 -0.38 3.56 5.08 -1.63 0.17 114.58 122.66 1oqc h GLU 113 Ca 0.04 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1oqc h GLU 113 Cb 1.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1oqc h GLU 113 CO 0.11 0.46 0.01 -0.09 -1.00 0.00 0.00 179.01 178.50 1oqc h ARG 114 N 0.49 0.66 -0.00 2.33 9.65 -1.19 0.16 114.38 126.48 1oqc h ARG 114 Ca 0.13 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1oqc h ARG 114 Cb 0.09 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1oqc h ARG 114 CO -0.02 0.76 -0.40 0.91 2.80 0.00 0.00 179.97 184.01 1oqc n TRP 115 N -4.48 0.00 0.06 2.20 7.02 -0.31 -4.77 117.44 117.16 1oqc n TRP 115 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1oqc n TRP 115 Cb 0.27 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.16 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 -1.01 0.00 0.09 -0.99 0.63 0.43 -4.77 116.66 111.04 1oqc n ARG 116 Ca 0.02 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.07 1oqc n ARG 116 Cb 0.17 -0.29 -0.02 0.00 0.45 0.00 0.00 32.46 32.76 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 -3.28 0.75 0.00 6.15 8.00 -0.21 -5.02 116.55 122.94 1oqc n ASP 117 Ca 0.00 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1oqc n ASP 117 Cb 0.00 0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 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 1.19 0.80 3.66 0.44 0.00 0.56 -4.93 105.19 106.91 1oqc n GLY 118 Ca -0.01 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 0.83 1.92 0.30 1.61 7.02 -1.18 -4.49 117.44 123.45 1oqc n TRP 119 Ca 0.00 0.61 0.19 0.00 -1.02 0.00 0.00 57.50 57.28 1oqc n TRP 119 Cb 0.00 -2.36 0.98 0.00 -2.42 0.00 0.00 31.31 27.51 1oqc n TRP 119 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1oqc h LYS 120 N 2.34 0.00 0.00 -0.99 1.57 -1.91 -1.09 116.57 116.49 1oqc h LYS 120 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1oqc h LYS 120 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1oqc h LYS 120 CO 0.62 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.10 1oqc n ASP 121 N -2.91 0.00 -0.08 0.86 5.75 -1.26 -4.89 116.55 114.02 1oqc n ASP 121 Ca -0.02 -0.69 -0.01 0.00 -0.01 0.00 0.00 54.79 54.07 1oqc n ASP 121 Cb 0.12 -0.09 -0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 1.01 0.48 0.02 6.12 0.00 -0.41 -4.91 105.19 107.50 1oqc n GLY 122 Ca 0.20 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 0.25 0.07 -0.73 1.61 3.41 -1.26 -5.02 113.62 111.95 1oqc n SER 123 Ca -0.01 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1oqc n SER 123 Cb 0.10 -0.54 0.30 0.00 -0.26 0.00 0.00 64.21 63.81 1oqc n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88