#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqs h LEU 2 N 0.00 0.00 -1.18 -4.53 3.38 -1.80 -0.26 115.31 110.91 1oqs h LEU 2 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1oqs h LEU 2 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1oqs h LEU 2 CO 0.00 0.63 0.59 0.15 0.09 0.00 0.00 178.44 179.90 1oqs h PHE 3 N 0.00 0.96 0.22 1.13 3.57 -1.97 -0.09 116.94 120.76 1oqs h PHE 3 Ca -0.01 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.19 1oqs h PHE 3 Cb 1.26 -0.31 0.03 0.00 2.79 0.00 0.00 35.95 39.72 1oqs h PHE 3 CO 0.00 0.41 -1.49 1.96 -2.23 0.00 0.00 178.31 176.95 1oqs h GLN 4 N 0.86 0.46 -0.47 1.11 4.20 -1.49 -2.64 115.11 117.15 1oqs h GLN 4 Ca 0.44 -0.79 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 1oqs h GLN 4 Cb 0.50 0.29 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1oqs h GLN 4 CO -0.20 1.37 0.21 0.35 -0.67 0.00 0.00 178.83 179.89 1oqs h PHE 5 N 0.13 0.66 -0.48 2.96 3.57 -1.08 0.10 116.94 122.79 1oqs h PHE 5 Ca -0.25 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.12 1oqs h PHE 5 Cb 2.12 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.64 1oqs h PHE 5 CO 0.11 0.50 -0.14 0.00 -2.23 0.00 0.00 178.31 176.55 1oqs h ALA 6 N 1.57 0.83 -0.01 2.41 0.00 -0.90 -1.02 119.26 122.15 1oqs h ALA 6 Ca 0.16 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1oqs h ALA 6 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1oqs h ALA 6 CO -0.02 0.65 -0.54 0.00 0.00 0.00 0.00 179.25 179.34 1oqs h ARG 7 N 0.82 0.02 -0.27 0.00 3.08 -0.82 -0.51 114.38 116.70 1oqs h ARG 7 Ca 0.12 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1oqs h ARG 7 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1oqs h ARG 7 CO 0.05 0.56 0.08 0.52 -1.07 0.00 0.00 179.97 180.11 1oqs h MET 8 N 0.02 0.42 -0.68 0.04 2.86 -0.34 -0.96 114.93 116.28 1oqs h MET 8 Ca -0.00 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1oqs h MET 8 Cb 0.96 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.50 1oqs h MET 8 CO 0.07 0.48 0.34 0.82 1.06 0.00 0.00 176.91 179.68 1oqs h ILE 9 N 0.27 0.86 -0.02 -1.22 2.04 -1.06 -1.72 117.51 116.65 1oqs h ILE 9 Ca 0.09 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.59 1oqs h ILE 9 Cb 0.24 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1oqs h ILE 9 CO -0.00 0.11 -0.71 0.78 0.00 0.00 0.00 178.15 178.33 1oqs h ASN 10 N 0.58 0.15 1.29 1.72 2.35 -0.97 -0.00 115.58 120.70 1oqs h ASN 10 Ca 0.33 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 1oqs h ASN 10 Cb 0.34 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1oqs h ASN 10 CO -0.26 0.81 -0.60 1.23 -1.65 0.00 0.00 177.43 176.96 1oqs h GLY 11 N 1.83 0.00 0.61 2.83 0.00 -1.05 0.18 103.07 107.47 1oqs h GLY 11 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.97 1oqs h GLY 11 CO 0.10 0.00 -1.99 0.28 0.00 0.00 0.00 176.54 174.93 1oqs n LYS 12 N -3.30 0.69 -0.01 4.80 4.76 -0.66 -4.57 118.16 119.86 1oqs n LYS 12 Ca 0.01 0.23 0.05 0.00 -2.87 0.00 0.00 58.31 55.73 1oqs n LYS 12 Cb 0.75 -1.70 -0.11 0.00 -1.84 0.00 0.00 35.03 32.14 1oqs n LYS 12 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1oqs n LEU 13 N -3.19 0.00 0.00 -0.35 4.32 -0.04 -5.00 117.00 112.75 1oqs n LEU 13 Ca -0.28 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1oqs n LEU 13 Cb 1.06 0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.90 1oqs n LEU 13 CO 0.42 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.24 1oqs n GLY 14 N 1.79 3.42 3.72 -0.72 0.00 0.63 -4.92 105.19 109.11 1oqs n GLY 14 Ca -0.05 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1oqs n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs n ALA 16 N -1.15 1.56 -0.90 4.61 0.00 -1.23 -1.70 120.51 121.71 1oqs n ALA 16 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1oqs n ALA 16 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1oqs n ALA 16 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oqs n PHE 17 N 0.13 0.00 0.12 0.00 3.72 -1.26 -4.88 117.46 115.29 1oqs n PHE 17 Ca 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1oqs n PHE 17 Cb 0.38 -0.70 0.27 0.00 -0.94 0.00 0.00 39.48 38.50 1oqs n PHE 17 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1oqs h SER 18 N 0.00 0.16 -0.62 4.37 0.02 -1.65 -2.47 113.55 113.35 1oqs h SER 18 Ca 0.00 -0.06 0.16 0.00 -0.84 0.00 0.00 61.79 61.05 1oqs h SER 18 Cb 0.20 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1oqs h SER 18 CO 0.00 0.54 0.44 1.62 -1.14 0.00 0.00 176.83 178.29 1oqs h VAL 19 N 0.14 0.74 0.00 2.27 3.04 -1.83 -0.86 116.25 119.75 1oqs h VAL 19 Ca 0.01 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1oqs h VAL 19 Cb 0.75 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1oqs h VAL 19 CO 0.06 0.02 0.00 -0.50 -1.01 0.00 0.00 177.57 176.14 1oqs h TRP 20 N 0.12 0.00 0.00 3.17 4.06 -1.85 -0.98 115.95 120.47 1oqs h TRP 20 Ca 0.30 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1oqs h TRP 20 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1oqs h TRP 20 CO -0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 1oqs n ASN 21 N -2.67 0.24 -0.48 -3.49 3.02 -0.33 -3.24 115.26 108.32 1oqs n ASN 21 Ca 0.03 0.60 0.06 0.00 -0.03 0.00 0.00 54.58 55.24 1oqs n ASN 21 Cb 0.40 -0.63 0.15 0.00 -0.61 0.00 0.00 39.78 39.08 1oqs n ASN 21 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oqs n TYR 22 N -1.80 0.42 -0.00 3.10 4.01 -0.37 -4.64 117.16 117.88 1oqs n TYR 22 Ca 0.00 -0.68 -0.08 0.00 -0.16 0.00 0.00 57.90 56.98 1oqs n TYR 22 Cb 0.06 -0.13 0.08 0.00 -0.31 0.00 0.00 39.34 39.04 1oqs n TYR 22 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1oqs h ILE 23 N 1.21 1.31 -1.14 -0.72 1.08 -1.68 -3.16 117.51 114.41 1oqs h ILE 23 Ca 0.00 -1.69 0.04 0.00 -0.39 0.00 0.00 64.86 62.82 1oqs h ILE 23 Cb 0.91 1.67 -0.22 0.00 -3.07 0.00 0.00 36.82 36.11 1oqs h ILE 23 CO 0.06 0.53 -0.32 -0.55 -0.69 0.00 0.00 178.15 177.17 1oqs s SER 24 N -6.89 -1.16 -0.20 1.72 0.15 -1.25 -2.10 113.70 103.97 1oqs s SER 24 Ca -0.07 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.11 1oqs s SER 24 Cb 0.12 1.98 0.06 0.00 -1.71 0.00 0.00 66.02 66.47 1oqs s SER 24 CO 0.83 -0.27 0.49 -0.47 1.20 0.00 0.00 173.24 175.01 1oqs s TYR 25 N 2.80 -0.71 0.00 3.44 6.14 -0.68 -2.07 117.35 126.27 1oqs s TYR 25 Ca 0.18 1.50 0.00 0.00 0.64 0.00 0.00 57.07 59.39 1oqs s TYR 25 Cb -0.14 0.35 0.00 0.00 0.42 0.00 0.00 41.96 42.59 1oqs s TYR 25 CO -0.21 -0.38 0.00 0.41 0.64 0.00 0.00 175.55 176.00 1oqs n GLY 26 N 4.15 -1.03 0.04 8.97 0.00 -0.11 -1.88 105.19 115.33 1oqs n GLY 26 Ca -0.22 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 44.78 1oqs n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs n TYR 28 N -1.87 0.00 -2.29 0.00 4.02 -1.25 0.34 117.16 116.11 1oqs n TYR 28 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 1oqs n TYR 28 Cb 0.39 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 1oqs n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oqs n GLY 30 N 3.49 2.05 2.81 0.00 0.00 -1.20 -1.69 105.19 110.65 1oqs n GLY 30 Ca 0.12 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1oqs n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oqs n TRP 31 N 12.53 3.08 0.00 1.61 7.02 -0.89 -4.66 117.44 136.13 1oqs n TRP 31 Ca 0.00 -2.84 0.00 0.00 -1.02 0.00 0.00 57.50 53.64 1oqs n TRP 31 Cb 0.00 -2.12 0.00 0.00 -2.42 0.00 0.00 31.31 26.77 1oqs n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1oqs n GLY 32 N 3.14 3.68 0.05 6.99 0.00 -1.26 -5.02 105.19 112.76 1oqs n GLY 32 Ca 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1oqs n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqs n GLY 33 N 0.00 0.93 3.41 -0.02 0.00 0.15 -4.98 105.19 104.69 1oqs n GLY 33 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1oqs n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oqs s GLN 34 N -0.03 1.24 1.89 1.61 -2.07 -1.12 -5.04 119.66 116.14 1oqs s GLN 34 Ca 0.00 -0.46 0.00 0.00 -1.82 0.00 0.00 55.36 53.08 1oqs s GLN 34 Cb 0.00 0.57 0.00 0.00 -1.09 0.00 0.00 33.01 32.49 1oqs s GLN 34 CO 0.00 -0.53 0.00 0.41 -1.32 0.00 0.00 175.29 173.85 1oqs n GLY 35 N -0.30 -1.53 3.74 2.60 0.00 -1.17 -4.70 105.19 103.82 1oqs n GLY 35 Ca -0.17 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 1oqs n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqs s THR 36 N 0.00 5.03 0.45 2.61 2.01 -1.26 -2.51 115.64 121.97 1oqs s THR 36 Ca 0.00 1.22 -0.24 0.00 0.31 0.00 0.00 61.69 62.98 1oqs s THR 36 Cb 0.00 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 1oqs s THR 36 CO 0.00 0.34 1.19 -2.65 -0.69 0.00 0.00 174.62 172.82 1oqs n PRO 37 N 3.30 1.68 0.03 4.92 -0.02 -1.26 -4.64 135.00 139.01 1oqs n PRO 37 Ca -0.05 0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 62.00 1oqs n PRO 37 Cb 0.51 -2.30 -0.09 0.00 -0.02 0.00 0.00 33.50 31.59 1oqs n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1oqs h LYS 38 N 1.76 0.00 -2.86 -0.52 1.79 -1.96 -3.47 116.57 111.32 1oqs h LYS 38 Ca -0.47 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.03 1oqs h LYS 38 Cb 1.31 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1oqs h LYS 38 CO 0.58 0.42 0.39 0.16 -1.08 0.00 0.00 179.45 179.92 1oqs s ASP 39 N -6.00 0.03 0.14 0.86 -4.77 -1.26 -5.01 116.67 100.67 1oqs s ASP 39 Ca -0.03 -1.04 -0.17 0.00 -3.30 0.00 0.00 52.55 48.01 1oqs s ASP 39 Cb 0.08 0.75 0.01 0.00 -1.09 0.00 0.00 42.92 42.67 1oqs s ASP 39 CO 0.81 -1.49 1.78 0.00 0.70 0.00 0.00 175.17 176.97 1oqs h ALA 40 N 2.00 0.40 -0.21 2.11 0.00 -1.95 0.94 119.26 122.55 1oqs h ALA 40 Ca -0.32 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1oqs h ALA 40 Cb 1.24 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1oqs h ALA 40 CO 0.41 -0.19 -0.20 1.15 0.00 0.00 0.00 179.25 180.42 1oqs h THR 41 N 0.37 0.48 -0.61 0.00 2.02 -1.91 0.81 112.91 114.06 1oqs h THR 41 Ca 0.13 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.41 1oqs h THR 41 Cb 0.02 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 66.83 1oqs h THR 41 CO -0.07 0.00 0.22 -0.78 0.37 0.00 0.00 175.52 175.26 1oqs h ASP 42 N -0.21 0.22 -0.45 4.18 3.58 -1.84 -0.86 116.42 121.04 1oqs h ASP 42 Ca 0.13 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1oqs h ASP 42 Cb 0.40 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1oqs h ASP 42 CO -0.34 0.13 0.24 -0.09 -2.88 0.00 0.00 179.24 176.30 1oqs h ARG 43 N 0.40 0.66 -0.36 0.28 2.43 -0.04 0.67 114.38 118.42 1oqs h ARG 43 Ca 0.31 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.49 1oqs h ARG 43 Cb 0.39 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.73 1oqs h ARG 43 CO -0.31 0.50 -0.22 0.00 -1.51 0.00 0.00 179.97 178.43 1oqs h PHE 46 N 0.94 0.00 -0.46 0.00 3.57 -0.04 -1.81 116.94 119.14 1oqs h PHE 46 Ca 0.24 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1oqs h PHE 46 Cb 0.09 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1oqs h PHE 46 CO 0.00 -0.02 0.16 0.28 -2.23 0.00 0.00 178.31 176.50 1oqs h VAL 47 N 0.08 0.85 -0.49 1.41 2.07 -0.89 0.56 116.25 119.83 1oqs h VAL 47 Ca 0.10 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1oqs h VAL 47 Cb 0.12 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1oqs h VAL 47 CO -0.16 0.06 0.33 -0.74 0.02 0.00 0.00 177.57 177.08 1oqs h HIS 48 N 0.33 0.50 -0.50 1.57 -0.00 -1.02 0.21 115.15 116.24 1oqs h HIS 48 Ca 0.22 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.48 1oqs h HIS 48 Cb 0.22 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 1oqs h HIS 48 CO -0.16 0.29 -0.17 -0.44 -0.00 0.00 0.00 177.93 177.45 1oqs h ASP 49 N 0.51 0.99 0.31 3.26 3.32 -0.42 0.65 116.42 125.04 1oqs h ASP 49 Ca 0.20 -0.35 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 1oqs h ASP 49 Cb 0.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1oqs h ASP 49 CO -0.05 1.13 -0.63 0.00 -1.72 0.00 0.00 179.24 177.98 1oqs h TYR 52 N 0.06 1.22 0.00 0.00 -1.99 0.60 -2.37 116.97 114.49 1oqs h TYR 52 Ca 0.05 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1oqs h TYR 52 Cb 0.32 -0.38 -0.00 0.00 2.00 0.00 0.00 36.73 38.67 1oqs h TYR 52 CO 0.02 0.88 -0.01 0.78 -0.00 0.00 0.00 178.16 179.82 1oqs h GLY 53 N 1.22 0.00 1.86 3.88 0.00 -0.50 -1.95 103.07 107.58 1oqs h GLY 53 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1oqs h GLY 53 CO -0.04 0.00 -0.08 0.61 0.00 0.00 0.00 176.54 177.03 1oqs n GLY 54 N -0.97 -1.57 3.60 4.60 0.00 -0.46 -4.78 105.19 105.62 1oqs n GLY 54 Ca -0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1oqs n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oqs s VAL 55 N -3.06 3.96 0.01 1.61 1.01 -0.73 -5.02 120.40 118.18 1oqs s VAL 55 Ca 0.12 0.98 -0.00 0.00 0.00 0.00 0.00 61.98 63.07 1oqs s VAL 55 Cb 0.16 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1oqs s VAL 55 CO 0.59 -0.80 0.12 -0.54 0.00 0.00 0.00 175.10 174.46 1oqs s LYS 56 N 4.84 3.17 0.00 2.72 -0.14 -1.26 -4.44 119.74 124.63 1oqs s LYS 56 Ca 0.59 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.73 1oqs s LYS 56 Cb -0.12 -2.92 0.00 0.00 -1.68 0.00 0.00 37.83 33.11 1oqs s LYS 56 CO 0.32 0.64 0.00 0.41 -0.76 0.00 0.00 175.35 175.96 1oqs n GLY 58 N 0.92 0.92 1.34 -3.33 0.00 -1.26 -4.91 105.19 98.86 1oqs n GLY 58 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1oqs n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs s ASN 61 N -1.85 3.76 0.35 0.00 3.84 -1.26 -5.00 114.94 114.78 1oqs s ASN 61 Ca 0.11 -1.66 0.03 0.00 0.21 0.00 0.00 52.86 51.56 1oqs s ASN 61 Cb -0.01 -0.68 0.63 0.00 -0.55 0.00 0.00 41.25 40.65 1oqs s ASN 61 CO 0.08 -0.40 1.94 -0.65 -2.79 0.00 0.00 177.10 175.28 1oqs h PRO 68 N 7.99 0.66 -0.72 0.43 0.11 -1.94 -0.34 132.00 138.18 1oqs h PRO 68 Ca -0.13 -0.09 0.12 0.00 0.11 0.00 0.00 66.00 66.01 1oqs h PRO 68 Cb 1.00 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.94 1oqs h PRO 68 CO 0.44 0.54 0.48 -0.22 -0.21 0.00 0.00 178.00 179.04 1oqs h LYS 69 N 0.65 0.50 -0.01 1.05 1.63 -1.95 -2.86 116.57 115.58 1oqs h LYS 69 Ca 0.16 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1oqs h LYS 69 Cb 0.13 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1oqs h LYS 69 CO -0.02 0.33 -0.71 1.28 -3.45 0.00 0.00 179.45 176.89 1oqs n LEU 70 N -4.49 1.33 -4.76 5.20 4.77 -0.55 -3.87 117.00 114.63 1oqs n LEU 70 Ca 0.13 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1oqs n LEU 70 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1oqs n LEU 70 CO 0.33 0.28 0.92 0.00 -1.33 0.00 0.00 177.39 177.59 1oqs s ALA 71 N -2.60 3.47 -0.21 -1.18 0.00 -0.25 -4.84 121.76 116.15 1oqs s ALA 71 Ca 0.11 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 1oqs s ALA 71 Cb 0.15 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1oqs s ALA 71 CO 0.68 -0.46 -0.06 0.42 0.00 0.00 0.00 175.76 176.34 1oqs s ILE 72 N -0.85 3.23 0.08 0.00 1.01 -1.26 0.41 121.20 123.81 1oqs s ILE 72 Ca 0.49 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1oqs s ILE 72 Cb -0.36 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1oqs s ILE 72 CO 0.46 0.44 0.04 0.00 0.00 0.00 0.00 174.94 175.88 1oqs n TYR 73 N 4.73 -0.94 -4.95 3.97 0.18 -1.26 -4.96 117.16 113.93 1oqs n TYR 73 Ca -0.18 -0.35 -0.33 0.00 1.88 0.00 0.00 57.90 58.92 1oqs n TYR 73 Cb 0.51 -0.06 -0.15 0.00 -0.38 0.00 0.00 39.34 39.25 1oqs n TYR 73 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1oqs s SER 74 N -1.45 3.62 0.26 9.48 0.15 -1.26 -4.99 113.70 119.50 1oqs s SER 74 Ca 0.03 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.08 1oqs s SER 74 Cb -0.00 -1.53 0.01 0.00 -1.71 0.00 0.00 66.02 62.79 1oqs s SER 74 CO 0.02 0.16 0.61 -0.72 1.20 0.00 0.00 173.24 174.51 1oqs s TYR 75 N 0.36 0.02 0.32 3.44 1.13 -1.26 0.06 117.35 121.43 1oqs s TYR 75 Ca -0.14 -0.44 -0.16 0.00 -1.41 0.00 0.00 57.07 54.93 1oqs s TYR 75 Cb -0.17 0.49 0.03 0.00 -1.10 0.00 0.00 41.96 41.21 1oqs s TYR 75 CO 0.07 -1.12 0.68 -1.54 -2.51 0.00 0.00 175.55 171.13 1oqs s SER 76 N -2.95 -0.00 -0.09 -0.18 1.04 0.22 -4.86 113.70 106.88 1oqs s SER 76 Ca 0.15 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.60 1oqs s SER 76 Cb -0.04 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 1oqs s SER 76 CO 0.07 -1.45 0.01 -0.36 0.98 0.00 0.00 173.24 172.49 1oqs s PHE 77 N -3.21 3.17 -0.06 5.02 0.40 -1.26 0.44 117.98 122.48 1oqs s PHE 77 Ca 0.17 0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.68 1oqs s PHE 77 Cb -0.04 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.72 1oqs s PHE 77 CO 0.10 0.46 0.01 -0.65 0.70 0.00 0.00 175.22 175.85 1oqs s GLN 78 N -0.84 0.44 -1.50 0.44 -1.52 0.24 -4.79 119.66 112.12 1oqs s GLN 78 Ca 0.13 0.17 -0.09 0.00 -1.95 0.00 0.00 55.36 53.62 1oqs s GLN 78 Cb -0.11 -0.85 0.07 0.00 -0.22 0.00 0.00 33.01 31.90 1oqs s GLN 78 CO 0.02 -0.30 0.72 -2.13 -0.25 0.00 0.00 175.29 173.36 1oqs n ARG 79 N 5.12 -4.17 -0.78 2.91 0.63 -1.26 -1.29 116.66 117.82 1oqs n ARG 79 Ca -0.07 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1oqs n ARG 79 Cb 0.50 -5.06 0.00 0.00 0.45 0.00 0.00 32.46 28.35 1oqs n ARG 79 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oqs n GLY 80 N -1.69 1.34 3.29 5.14 0.00 -1.26 -5.00 105.19 107.02 1oqs n GLY 80 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1oqs n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oqs s ASN 81 N -3.18 2.75 0.02 1.61 2.47 -0.41 -4.86 114.94 113.35 1oqs s ASN 81 Ca 0.00 -0.58 -0.30 0.00 0.42 0.00 0.00 52.86 52.40 1oqs s ASN 81 Cb 0.00 -0.22 -0.05 0.00 -1.45 0.00 0.00 41.25 39.53 1oqs s ASN 81 CO 0.00 0.18 1.16 -0.63 -3.72 0.00 0.00 177.10 174.09 1oqs s ILE 82 N -0.86 4.24 -0.11 -5.21 1.01 -1.26 -0.59 121.20 118.41 1oqs s ILE 82 Ca 0.09 1.60 0.01 0.00 0.00 0.00 0.00 60.65 62.35 1oqs s ILE 82 Cb -0.09 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.37 1oqs s ILE 82 CO 0.02 0.10 -0.14 -0.69 0.00 0.00 0.00 174.94 174.23 1oqs s VAL 83 N 1.30 1.42 0.11 2.92 1.01 0.17 -4.93 120.40 122.40 1oqs s VAL 83 Ca 0.57 -0.59 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 1oqs s VAL 83 Cb -0.27 -1.32 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 1oqs s VAL 83 CO 0.27 0.43 1.23 0.00 0.00 0.00 0.00 175.10 177.04 1oqs n GLY 85 N 2.96 0.24 3.47 0.00 0.00 0.11 -4.92 105.19 107.05 1oqs n GLY 85 Ca 0.08 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 1oqs n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oqs s ARG 86 N 0.00 3.48 -0.06 1.61 0.52 -1.26 -4.94 118.95 118.30 1oqs s ARG 86 Ca 0.00 -1.41 0.03 0.00 -0.52 0.00 0.00 55.73 53.82 1oqs s ARG 86 Cb 0.00 -4.83 -0.03 0.00 0.52 0.00 0.00 34.95 30.62 1oqs s ARG 86 CO 0.00 -1.87 -0.12 -0.80 0.02 0.00 0.00 175.30 172.53 1oqs s ASN 88 N 3.88 4.21 0.09 0.23 0.01 -1.26 -4.81 114.94 117.29 1oqs s ASN 88 Ca 0.33 -0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.36 1oqs s ASN 88 Cb -0.07 -0.99 -0.04 0.00 0.41 0.00 0.00 41.25 40.56 1oqs s ASN 88 CO -0.05 0.34 0.05 0.20 -1.51 0.00 0.00 177.10 176.13 1oqs s ASN 89 N -0.68 5.35 0.92 -1.22 0.01 -1.26 -4.43 114.94 113.62 1oqs s ASN 89 Ca 0.10 -0.08 0.00 0.00 -0.71 0.00 0.00 52.86 52.18 1oqs s ASN 89 Cb -0.11 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.17 1oqs s ASN 89 CO 0.01 0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.38 1oqs n GLY 90 N 0.46 2.78 0.32 0.66 0.00 -1.26 -2.39 105.19 105.76 1oqs n GLY 90 Ca -0.09 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.77 1oqs n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqs h LEU 92 N 0.00 0.22 -0.11 0.00 3.38 -1.83 -0.49 115.31 116.47 1oqs h LEU 92 Ca 0.08 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1oqs h LEU 92 Cb 0.39 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1oqs h LEU 92 CO -0.00 0.11 -0.47 -0.09 0.09 0.00 0.00 178.44 178.08 1oqs h ARG 93 N 0.23 0.52 -0.60 1.13 2.43 -1.45 -1.21 114.38 115.42 1oqs h ARG 93 Ca 0.34 -0.41 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1oqs h ARG 93 Cb 1.01 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1oqs h ARG 93 CO -0.07 1.03 0.37 1.15 -1.51 0.00 0.00 179.97 180.94 1oqs h THR 94 N 0.12 1.07 -0.31 0.20 2.02 -1.55 -1.61 112.91 112.85 1oqs h THR 94 Ca -0.03 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.80 1oqs h THR 94 Cb 1.10 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1oqs h THR 94 CO 0.10 0.13 -0.22 0.40 0.37 0.00 0.00 175.52 176.30 1oqs h ILE 95 N 0.73 1.29 -0.94 3.11 2.04 -0.90 -1.78 117.51 121.06 1oqs h ILE 95 Ca 0.24 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1oqs h ILE 95 Cb 0.02 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 1oqs h ILE 95 CO -0.10 0.44 0.58 0.00 0.00 0.00 0.00 178.15 179.07 1oqs h GLU 97 N 1.29 0.82 -0.76 0.00 4.57 -1.08 0.65 114.58 120.08 1oqs h GLU 97 Ca 0.34 -0.30 0.17 0.00 -1.18 0.00 0.00 59.36 58.39 1oqs h GLU 97 Cb -0.07 -0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 28.34 1oqs h GLU 97 CO -0.07 0.93 -0.00 0.00 -1.18 0.00 0.00 179.01 178.69 1oqs h ASP 99 N 0.10 0.83 0.20 0.00 3.32 -1.19 -1.64 116.42 118.05 1oqs h ASP 99 Ca 0.41 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1oqs h ASP 99 Cb 0.72 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1oqs h ASP 99 CO -0.67 1.35 -0.10 -0.09 -1.72 0.00 0.00 179.24 178.01 1oqs h ARG 100 N 0.47 -0.26 -0.78 3.56 2.43 -0.37 0.24 114.38 119.66 1oqs h ARG 100 Ca -0.05 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1oqs h ARG 100 Cb 1.41 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.97 1oqs h ARG 100 CO 0.16 -0.10 0.47 0.28 -1.51 0.00 0.00 179.97 179.26 1oqs h VAL 101 N -0.36 1.01 -0.14 0.20 2.07 -1.06 -0.36 116.25 117.60 1oqs h VAL 101 Ca -0.03 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 1oqs h VAL 101 Cb 0.28 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1oqs h VAL 101 CO 0.05 0.16 -0.59 0.00 0.02 0.00 0.00 177.57 177.20 1oqs h ALA 102 N 1.38 0.71 -0.34 1.67 0.00 -0.54 0.18 119.26 122.33 1oqs h ALA 102 Ca 0.35 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1oqs h ALA 102 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oqs h ALA 102 CO -0.18 0.71 -0.33 0.00 0.00 0.00 0.00 179.25 179.45 1oqs h ALA 103 N 1.01 0.79 -0.59 0.00 0.00 -0.08 -0.46 119.26 119.92 1oqs h ALA 103 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1oqs h ALA 103 Cb 1.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1oqs h ALA 103 CO 0.11 0.65 -0.02 -0.91 0.00 0.00 0.00 179.25 179.07 1oqs h ASN 104 N 0.63 1.04 -0.38 0.00 2.35 -0.87 -1.75 115.58 116.59 1oqs h ASN 104 Ca 0.07 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1oqs h ASN 104 Cb 0.86 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1oqs h ASN 104 CO 0.07 1.10 0.20 0.00 -1.65 0.00 0.00 177.43 177.15 1oqs h PHE 106 N 0.41 0.69 -0.54 0.00 0.04 -0.84 -1.66 116.94 115.04 1oqs h PHE 106 Ca 0.16 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 1oqs h PHE 106 Cb 0.05 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1oqs h PHE 106 CO -0.09 0.26 -0.10 1.25 -0.60 0.00 0.00 178.31 179.03 1oqs h HIS 107 N 0.65 1.14 0.00 -0.55 2.76 -0.76 -2.15 115.15 116.24 1oqs h HIS 107 Ca 0.36 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1oqs h HIS 107 Cb 0.36 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1oqs h HIS 107 CO -0.09 1.06 0.00 -0.56 -1.30 0.00 0.00 177.93 177.03 1oqs h GLN 108 N 0.90 0.00 -0.32 5.26 3.07 -0.94 -2.92 115.11 120.16 1oqs h GLN 108 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 1oqs h GLN 108 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1oqs h GLN 108 CO 0.05 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.06 1oqs n ASN 109 N -2.55 3.53 0.04 0.06 3.02 -0.65 -4.57 115.26 114.14 1oqs n ASN 109 Ca 0.04 -2.54 0.07 0.00 -0.03 0.00 0.00 54.58 52.13 1oqs n ASN 109 Cb 0.41 -0.41 0.32 0.00 -0.61 0.00 0.00 39.78 39.49 1oqs n ASN 109 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1oqs n LYS 110 N 0.04 0.05 0.00 3.52 2.85 -0.86 -0.89 118.16 122.87 1oqs n LYS 110 Ca 0.17 0.34 0.13 0.00 -1.05 0.00 0.00 58.31 57.90 1oqs n LYS 110 Cb 0.69 -1.60 0.36 0.00 -0.65 0.00 0.00 35.03 33.83 1oqs n LYS 110 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1oqs n ASN 111 N -1.69 0.73 -0.73 -5.58 5.03 -1.26 -3.56 115.26 108.19 1oqs n ASN 111 Ca 0.03 -0.55 0.07 0.00 0.87 0.00 0.00 54.58 55.00 1oqs n ASN 111 Cb 0.16 0.14 0.14 0.00 -1.02 0.00 0.00 39.78 39.19 1oqs n ASN 111 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1oqs n THR 112 N -1.05 0.51 -1.68 3.41 -2.24 -0.07 -4.99 114.28 108.17 1oqs n THR 112 Ca 0.09 -0.76 -0.45 0.00 -2.27 0.00 0.00 64.05 60.67 1oqs n THR 112 Cb 0.34 0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 1oqs n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqs n TYR 113 N 0.85 2.46 -4.09 4.78 4.19 -1.13 -4.94 117.16 119.28 1oqs n TYR 113 Ca 0.12 -0.10 -0.32 0.00 3.31 0.00 0.00 57.90 60.91 1oqs n TYR 113 Cb 0.43 -2.70 -0.15 0.00 0.49 0.00 0.00 39.34 37.41 1oqs n TYR 113 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1oqs s ASN 114 N 3.30 3.84 0.60 2.98 3.84 -1.26 -4.98 114.94 123.27 1oqs s ASN 114 Ca 0.87 -1.05 0.27 0.00 0.21 0.00 0.00 52.86 53.16 1oqs s ASN 114 Cb -0.57 -1.51 1.27 0.00 -0.55 0.00 0.00 41.25 39.89 1oqs s ASN 114 CO 0.43 -0.10 1.68 0.11 -2.79 0.00 0.00 177.10 176.42 1oqs h LYS 115 N 7.85 0.00 0.00 0.43 1.57 -2.00 0.17 116.57 124.59 1oqs h LYS 115 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1oqs h LYS 115 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1oqs h LYS 115 CO 0.54 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.81 1oqs n GLU 116 N -3.45 0.08 -0.02 3.15 1.02 -1.26 -1.60 120.64 118.56 1oqs n GLU 116 Ca 0.12 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 1oqs n GLU 116 Cb 0.94 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 31.39 1oqs n GLU 116 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1oqs n TYR 117 N -1.45 0.05 -2.66 -0.32 4.01 0.58 -4.92 117.16 112.45 1oqs n TYR 117 Ca 0.07 -0.03 -0.35 0.00 -0.16 0.00 0.00 57.90 57.43 1oqs n TYR 117 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.25 1oqs n TYR 117 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1oqs s LYS 118 N -1.95 4.22 -1.34 -0.72 1.02 -0.63 -0.93 119.74 119.41 1oqs s LYS 118 Ca 0.37 1.36 -0.08 0.00 0.02 0.00 0.00 55.97 57.65 1oqs s LYS 118 Cb 0.20 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 1oqs s LYS 118 CO 0.32 -0.07 1.16 1.19 -0.92 0.00 0.00 175.35 177.03 1oqs n PHE 119 N -0.20 -2.79 -2.25 3.18 3.72 -0.88 -4.93 117.46 113.32 1oqs n PHE 119 Ca 0.05 1.01 -0.37 0.00 -0.05 0.00 0.00 57.45 58.09 1oqs n PHE 119 Cb 0.51 -5.04 -0.01 0.00 -0.94 0.00 0.00 39.48 34.00 1oqs n PHE 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1oqs s LEU 120 N -7.18 3.98 0.43 4.37 1.43 -1.25 -5.02 118.68 115.43 1oqs s LEU 120 Ca 0.50 2.30 -0.05 0.00 -1.03 0.00 0.00 54.13 55.85 1oqs s LEU 120 Cb -0.22 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 1oqs s LEU 120 CO 0.73 -0.96 0.72 -0.94 0.23 0.00 0.00 176.35 176.13 1oqs s SER 121 N -1.39 6.33 0.64 2.29 1.04 -1.26 -4.95 113.70 116.40 1oqs s SER 121 Ca 0.65 0.86 0.25 0.00 0.48 0.00 0.00 55.95 58.19 1oqs s SER 121 Cb -0.28 -2.22 1.35 0.00 0.10 0.00 0.00 66.02 64.97 1oqs s SER 121 CO 0.34 -0.46 1.75 0.77 0.98 0.00 0.00 173.24 176.62 1oqs h SER 122 N 0.64 0.00 0.25 7.02 4.64 -1.95 -2.37 113.55 121.78 1oqs h SER 122 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1oqs h SER 122 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1oqs h SER 122 CO 0.62 0.00 -0.07 0.77 -0.87 0.00 0.00 176.83 177.29 1oqs h SER 124 N 0.00 0.00 0.45 4.97 4.64 -2.02 -0.10 113.55 121.49 1oqs h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oqs h SER 124 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1oqs h SER 124 CO 0.00 0.07 -0.24 0.29 -0.87 0.00 0.00 176.83 176.08 1oqs n LYS 125 N -3.61 0.45 -2.24 4.77 4.76 -0.89 -3.96 118.16 117.44 1oqs n LYS 125 Ca -0.02 -0.21 -0.19 0.00 -2.87 0.00 0.00 58.31 55.02 1oqs n LYS 125 Cb 0.18 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.90 1oqs n LYS 125 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oqs n ARG 127 N -0.65 3.19 -1.82 0.00 3.00 -1.23 -3.62 116.66 115.53 1oqs n ARG 127 Ca 0.36 -2.03 -0.32 0.00 -0.01 0.00 0.00 57.85 55.85 1oqs n ARG 127 Cb 0.90 -1.83 0.03 0.00 0.00 0.00 0.00 32.46 31.56 1oqs n ARG 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1oqs s GLN 128 N -1.93 3.23 0.12 5.56 1.11 -1.26 -4.96 119.66 121.53 1oqs s GLN 128 Ca 0.36 1.00 -0.31 0.00 0.01 0.00 0.00 55.36 56.42 1oqs s GLN 128 Cb 0.25 -2.03 -0.10 0.00 -1.01 0.00 0.00 33.01 30.13 1oqs s GLN 128 CO 0.14 -0.87 1.68 1.03 0.01 0.00 0.00 175.29 177.28 1oqs s ARG 129 N -4.70 4.18 0.23 2.91 0.52 -1.26 -3.06 118.95 117.77 1oqs s ARG 129 Ca 0.59 2.42 -0.31 0.00 -0.52 0.00 0.00 55.73 57.92 1oqs s ARG 129 Cb -0.14 -3.44 -0.11 0.00 0.52 0.00 0.00 34.95 31.78 1oqs s ARG 129 CO 0.47 -0.73 1.60 -1.12 0.02 0.00 0.00 175.30 175.54 1oqs s SER 130 N 2.06 6.48 0.45 0.23 0.01 -1.26 -4.56 113.70 117.11 1oqs s SER 130 Ca 0.75 2.79 -0.22 0.00 1.31 0.00 0.00 55.95 60.57 1oqs s SER 130 Cb -0.43 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.08 1oqs s SER 130 CO 0.33 -0.87 0.80 1.21 0.41 0.00 0.00 173.24 175.12 1oqs n GLU 131 N 3.22 0.95 -3.02 12.44 2.13 -1.04 -4.88 120.64 130.43 1oqs n GLU 131 Ca 0.12 0.35 -0.39 0.00 0.66 0.00 0.00 57.16 57.89 1oqs n GLU 131 Cb 0.38 -1.83 -0.06 0.00 0.27 0.00 0.00 31.44 30.19 1oqs n GLU 131 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1oqs s GLN 132 N -1.94 4.52 0.00 5.31 0.74 -1.26 -5.01 119.66 122.01 1oqs s GLN 132 Ca 0.65 1.10 0.11 0.00 0.05 0.00 0.00 55.36 57.28 1oqs s GLN 132 Cb -0.55 -3.26 0.68 0.00 1.10 0.00 0.00 33.01 30.98 1oqs s GLN 132 CO 0.56 0.58 1.12 0.00 -0.55 0.00 0.00 175.29 177.00