#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 0.28 -1.15 -4.53 3.38 -1.75 -1.44 115.31 110.11 1oqs h LEU 2 Ca 0.00 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1oqs h LEU 2 Cb 0.00 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1oqs h LEU 2 CO 0.00 0.26 0.60 0.15 0.09 0.00 0.00 178.44 179.54 1oqs h PHE 3 N 0.32 1.00 0.24 1.13 3.57 -1.97 0.75 116.94 121.97 1oqs h PHE 3 Ca 0.08 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.28 1oqs h PHE 3 Cb 0.07 -0.32 0.03 0.00 2.79 0.00 0.00 35.95 38.52 1oqs h PHE 3 CO 0.00 0.41 -1.50 1.96 -2.23 0.00 0.00 178.31 176.96 1oqs h GLN 4 N 0.88 0.50 -0.75 1.11 4.20 -1.72 -2.58 115.11 116.74 1oqs h GLN 4 Ca 0.45 -0.85 0.10 0.00 0.06 0.00 0.00 58.65 58.41 1oqs h GLN 4 Cb 0.51 0.32 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 1oqs h GLN 4 CO -0.22 1.41 0.39 0.35 -0.67 0.00 0.00 178.83 180.09 1oqs h PHE 5 N 0.10 0.70 -0.83 2.96 3.57 -1.15 -0.39 116.94 121.89 1oqs h PHE 5 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1oqs h PHE 5 Cb 2.12 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 40.62 1oqs h PHE 5 CO 0.13 0.25 0.53 0.00 -2.23 0.00 0.00 178.31 176.99 1oqs h ALA 6 N 1.45 1.37 -0.15 2.41 0.00 -0.68 -0.02 119.26 123.63 1oqs h ALA 6 Ca 0.37 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1oqs h ALA 6 Cb 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1oqs h ALA 6 CO -0.27 0.57 -0.55 0.00 0.00 0.00 0.00 179.25 179.00 1oqs h ARG 7 N 1.14 0.45 -0.56 0.00 3.08 -0.85 0.29 114.38 117.93 1oqs h ARG 7 Ca 0.30 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1oqs h ARG 7 Cb -0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1oqs h ARG 7 CO -0.06 0.88 0.23 0.52 -1.07 0.00 0.00 179.97 180.47 1oqs h MET 8 N 0.35 0.84 -0.24 0.04 2.86 -0.64 0.74 114.93 118.89 1oqs h MET 8 Ca 0.01 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1oqs h MET 8 Cb 1.07 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 1oqs h MET 8 CO 0.10 0.72 0.01 0.82 1.06 0.00 0.00 176.91 179.62 1oqs h ILE 9 N 0.77 1.25 -0.60 -1.22 2.04 -0.46 -1.51 117.51 117.78 1oqs h ILE 9 Ca 0.19 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1oqs h ILE 9 Cb 0.20 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1oqs h ILE 9 CO -0.02 0.27 0.31 0.78 0.00 0.00 0.00 178.15 179.49 1oqs h ASN 10 N 0.19 0.76 -0.59 1.72 2.35 -0.31 -1.38 115.58 118.32 1oqs h ASN 10 Ca 0.07 -0.11 0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1oqs h ASN 10 Cb 0.39 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1oqs h ASN 10 CO 0.01 0.65 0.39 1.23 -1.65 0.00 0.00 177.43 178.06 1oqs h GLY 11 N 0.81 0.63 0.75 2.83 0.00 -0.77 0.29 103.07 107.60 1oqs h GLY 11 Ca 0.21 -0.19 -0.31 0.00 0.00 0.00 0.00 47.33 47.03 1oqs h GLY 11 CO -0.03 0.13 -1.57 0.50 0.00 0.00 0.00 176.54 175.57 1oqs h LYS 12 N 0.47 0.33 0.00 4.80 1.79 -0.99 -3.42 116.57 119.55 1oqs h LYS 12 Ca 0.26 -0.56 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1oqs h LYS 12 Cb 0.42 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1oqs h LYS 12 CO -0.08 1.27 -1.30 1.28 -1.08 0.00 0.00 179.45 179.54 1oqs n LEU 13 N -3.76 0.30 0.00 2.94 4.32 -0.55 -5.03 117.00 115.23 1oqs n LEU 13 Ca -0.25 -0.21 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 1oqs n LEU 13 Cb 0.99 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.79 1oqs n LEU 13 CO 0.47 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1oqs n GLY 14 N 1.50 3.58 3.66 -0.72 0.00 0.10 -4.87 105.19 108.44 1oqs n GLY 14 Ca -0.00 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.20 -0.42 0.00 4.61 0.00 -1.25 -2.02 120.51 120.23 1oqs n ALA 16 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1oqs n ALA 16 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 -3.46 0.00 -0.22 0.00 3.72 -1.26 -4.87 117.46 111.37 1oqs n PHE 17 Ca 0.13 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.55 1oqs n PHE 17 Cb 0.51 -0.07 0.27 0.00 -0.94 0.00 0.00 39.48 39.25 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 0.82 -0.75 4.37 0.02 -1.74 -2.95 113.55 113.31 1oqs h SER 18 Ca 0.00 -0.01 0.20 0.00 -0.84 0.00 0.00 61.79 61.14 1oqs h SER 18 Cb 0.00 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 1oqs h SER 18 CO 0.00 0.57 0.53 1.62 -1.14 0.00 0.00 176.83 178.41 1oqs h VAL 19 N 0.95 0.66 0.00 2.27 3.04 -1.85 0.73 116.25 122.06 1oqs h VAL 19 Ca 0.30 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 1oqs h VAL 19 Cb 0.01 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 1oqs h VAL 19 CO -0.08 0.02 0.00 0.79 -1.01 0.00 0.00 177.57 177.29 1oqs n TRP 20 N -4.36 0.39 0.80 3.17 7.02 -1.11 -1.33 117.44 122.01 1oqs n TRP 20 Ca 0.15 0.16 0.13 0.00 -1.02 0.00 0.00 57.50 56.93 1oqs n TRP 20 Cb 0.75 -0.76 0.51 0.00 -2.42 0.00 0.00 31.31 29.39 1oqs n TRP 20 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1oqs n ASN 21 N -1.87 0.41 -0.34 -0.99 3.02 0.25 -3.88 115.26 111.86 1oqs n ASN 21 Ca 0.02 0.54 0.07 0.00 -0.03 0.00 0.00 54.58 55.18 1oqs n ASN 21 Cb 0.16 -0.65 0.15 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.88 0.31 0.11 3.10 4.01 -0.44 -4.50 117.16 117.86 1oqs n TYR 22 Ca 0.06 -0.81 -0.03 0.00 -0.16 0.00 0.00 57.90 56.96 1oqs n TYR 22 Cb 0.38 -0.16 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.72 1.54 -0.84 -0.72 1.08 -1.67 -3.31 117.51 114.31 1oqs h ILE 23 Ca 0.00 -2.62 0.10 0.00 -0.39 0.00 0.00 64.86 61.95 1oqs h ILE 23 Cb 0.99 2.41 -0.21 0.00 -3.07 0.00 0.00 36.82 36.95 1oqs h ILE 23 CO 0.06 0.75 -0.24 -0.55 -0.69 0.00 0.00 178.15 177.47 1oqs s SER 24 N -6.79 -1.28 -0.20 1.72 0.15 -1.25 -3.94 113.70 102.11 1oqs s SER 24 Ca -0.00 0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.97 1oqs s SER 24 Cb 0.12 1.92 0.07 0.00 -1.71 0.00 0.00 66.02 66.42 1oqs s SER 24 CO 0.78 -0.24 0.47 -0.47 1.20 0.00 0.00 173.24 174.99 1oqs s TYR 25 N 2.87 -0.75 0.00 3.44 6.14 -0.08 -2.38 117.35 126.59 1oqs s TYR 25 Ca 0.15 1.53 0.00 0.00 0.64 0.00 0.00 57.07 59.39 1oqs s TYR 25 Cb -0.11 0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.64 1oqs s TYR 25 CO -0.22 -0.42 0.00 0.41 0.64 0.00 0.00 175.55 175.96 1oqs n GLY 26 N 4.54 0.49 0.03 8.97 0.00 -0.49 -1.54 105.19 117.19 1oqs n GLY 26 Ca -0.19 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.82 0.00 -2.75 0.00 4.02 -1.25 0.20 117.16 115.57 1oqs n TYR 28 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.51 1oqs n TYR 28 Cb 0.39 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.68 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 3.90 0.85 2.63 0.00 0.00 -1.25 -0.90 105.19 110.42 1oqs n GLY 30 Ca 0.09 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 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 2.76 2.38 0.00 1.61 7.02 -1.25 -4.76 117.44 125.19 1oqs n TRP 31 Ca 0.00 -2.33 0.00 0.00 -1.02 0.00 0.00 57.50 54.15 1oqs n TRP 31 Cb 0.00 -1.39 0.00 0.00 -2.42 0.00 0.00 31.31 27.50 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 0.50 1.92 0.00 6.99 0.00 -1.26 -5.03 105.19 108.32 1oqs n GLY 32 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 5.00 1.69 3.64 -0.02 0.00 0.13 -4.97 105.19 110.66 1oqs n GLY 33 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 1.55 2.22 1.61 -2.07 -1.19 -5.06 119.66 116.70 1oqs s GLN 34 Ca 0.00 -1.02 0.00 0.00 -1.82 0.00 0.00 55.36 52.52 1oqs s GLN 34 Cb 0.00 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1oqs s GLN 34 CO 0.00 -0.67 0.00 0.41 -1.32 0.00 0.00 175.29 173.71 1oqs n GLY 35 N -0.39 -1.25 3.65 2.60 0.00 -1.13 -4.76 105.19 103.91 1oqs n GLY 35 Ca -0.06 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 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 4.98 0.22 2.61 2.01 -1.26 -3.64 115.64 120.56 1oqs s THR 36 Ca 0.00 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 1oqs s THR 36 Cb 0.00 -3.27 -0.14 0.00 0.01 0.00 0.00 72.50 69.10 1oqs s THR 36 CO 0.00 0.43 1.32 -2.65 -0.69 0.00 0.00 174.62 173.03 1oqs n PRO 37 N 3.73 1.75 0.10 4.92 -0.02 -1.26 -4.73 135.00 139.50 1oqs n PRO 37 Ca -0.16 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1oqs n PRO 37 Cb 0.52 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 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 3.83 0.00 0.00 -0.52 1.79 -1.97 -3.47 116.57 116.23 1oqs h LYS 38 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1oqs h LYS 38 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1oqs h LYS 38 CO 0.73 0.65 0.00 -0.40 -1.08 0.00 0.00 179.45 179.35 1oqs n ASP 39 N -3.25 0.00 -0.13 0.86 5.68 -1.26 -4.99 116.55 113.47 1oqs n ASP 39 Ca 0.00 -0.94 -0.11 0.00 -0.50 0.00 0.00 54.79 53.25 1oqs n ASP 39 Cb 0.81 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.78 1oqs n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oqs h ALA 40 N 1.99 0.52 -0.91 2.12 0.00 -1.94 -1.76 119.26 119.28 1oqs h ALA 40 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1oqs h ALA 40 Cb 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1oqs h ALA 40 CO 0.00 0.32 0.57 1.15 0.00 0.00 0.00 179.25 181.30 1oqs h THR 41 N 0.51 1.07 -0.81 0.00 2.02 -1.91 -1.23 112.91 112.56 1oqs h THR 41 Ca 0.10 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1oqs h THR 41 Cb 0.52 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 1oqs h THR 41 CO 0.03 0.19 0.46 -0.78 0.37 0.00 0.00 175.52 175.79 1oqs h ASP 42 N 1.06 1.00 -0.48 4.18 3.58 -1.79 -2.47 116.42 121.49 1oqs h ASP 42 Ca 0.39 -0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.67 1oqs h ASP 42 Cb 0.14 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1oqs h ASP 42 CO -0.16 0.79 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.84 1oqs h ARG 43 N 1.13 0.93 -0.92 0.28 2.43 -0.80 0.07 114.38 117.50 1oqs h ARG 43 Ca 0.29 -0.30 0.27 0.00 -0.81 0.00 0.00 59.98 59.42 1oqs h ARG 43 Cb 0.00 -0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 29.32 1oqs h ARG 43 CO -0.05 0.96 0.33 0.00 -1.51 0.00 0.00 179.97 179.69 1oqs h PHE 46 N 0.30 0.09 -0.81 0.00 3.57 -0.17 0.56 116.94 120.48 1oqs h PHE 46 Ca -0.14 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.43 1oqs h PHE 46 Cb 1.76 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 40.45 1oqs h PHE 46 CO 0.09 0.01 0.53 0.28 -2.23 0.00 0.00 178.31 177.00 1oqs h VAL 47 N 0.16 1.07 -0.40 1.41 2.07 -0.77 -0.94 116.25 118.87 1oqs h VAL 47 Ca 0.14 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1oqs h VAL 47 Cb 0.16 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1oqs h VAL 47 CO -0.19 0.17 -0.24 -0.74 0.02 0.00 0.00 177.57 176.58 1oqs h HIS 48 N 0.92 0.92 -0.34 1.57 -0.00 -0.43 0.25 115.15 118.05 1oqs h HIS 48 Ca 0.34 -0.22 -0.11 0.00 -0.00 0.00 0.00 60.37 60.38 1oqs h HIS 48 Cb 0.16 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1oqs h HIS 48 CO -0.00 0.96 -0.21 -0.44 -0.00 0.00 0.00 177.93 178.25 1oqs h ASP 49 N 0.70 0.77 -1.01 3.26 3.32 0.19 -1.96 116.42 121.70 1oqs h ASP 49 Ca 0.09 -0.42 0.11 0.00 0.02 0.00 0.00 57.03 56.82 1oqs h ASP 49 Cb 0.77 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 1oqs h ASP 49 CO 0.06 1.03 0.64 0.00 -1.72 0.00 0.00 179.24 179.25 1oqs h TYR 52 N -0.11 0.53 0.00 0.00 -1.99 -1.20 -2.36 116.97 111.85 1oqs h TYR 52 Ca 0.03 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1oqs h TYR 52 Cb 0.37 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1oqs h TYR 52 CO 0.04 0.39 -0.19 0.78 -0.00 0.00 0.00 178.16 179.17 1oqs h GLY 53 N 0.65 0.00 2.00 3.88 0.00 -0.68 -0.40 103.07 108.52 1oqs h GLY 53 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1oqs h GLY 53 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 1oqs n GLY 54 N -0.95 -1.24 3.73 4.60 0.00 -0.83 -4.75 105.19 105.74 1oqs n GLY 54 Ca -0.02 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.10 4.79 -0.09 1.61 1.01 -0.16 -5.01 120.40 119.44 1oqs s VAL 55 Ca 0.08 1.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 1oqs s VAL 55 Cb 0.11 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1oqs s VAL 55 CO 0.38 0.31 -0.03 -0.54 0.00 0.00 0.00 175.10 175.22 1oqs s LYS 56 N 0.27 3.02 0.00 2.72 -0.14 -1.26 -4.62 119.74 119.73 1oqs s LYS 56 Ca 0.41 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.54 1oqs s LYS 56 Cb -0.20 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 1oqs s LYS 56 CO 0.23 0.60 0.00 0.41 -0.76 0.00 0.00 175.35 175.83 1oqs n GLY 58 N 2.44 0.31 3.20 -3.33 0.00 -1.26 -4.89 105.19 101.65 1oqs n GLY 58 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.10 5.20 0.54 0.00 3.84 -1.26 -5.01 114.94 115.15 1oqs s ASN 61 Ca 0.18 -1.96 0.24 0.00 0.21 0.00 0.00 52.86 51.53 1oqs s ASN 61 Cb 0.06 -1.81 1.42 0.00 -0.55 0.00 0.00 41.25 40.37 1oqs s ASN 61 CO -0.00 -0.51 2.04 -0.65 -2.79 0.00 0.00 177.10 175.19 1oqs h PRO 68 N 8.02 0.00 -0.26 0.43 0.11 -1.93 -0.44 132.00 137.93 1oqs h PRO 68 Ca -0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 1oqs h PRO 68 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1oqs h PRO 68 CO 0.67 0.00 0.06 -0.22 -0.21 0.00 0.00 178.00 178.30 1oqs h LYS 69 N 0.00 0.37 -0.00 1.05 1.63 -1.95 -3.27 116.57 114.40 1oqs h LYS 69 Ca 0.17 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1oqs h LYS 69 Cb 0.73 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1oqs h LYS 69 CO -0.00 0.36 -0.18 1.28 -3.45 0.00 0.00 179.45 177.45 1oqs n LEU 70 N -4.38 0.62 -4.78 5.20 4.77 -0.45 -3.56 117.00 114.42 1oqs n LEU 70 Ca 0.01 -0.64 -0.39 0.00 -0.03 0.00 0.00 56.01 54.95 1oqs n LEU 70 Cb 0.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1oqs n LEU 70 CO 0.37 0.14 0.46 0.00 -1.33 0.00 0.00 177.39 177.02 1oqs s ALA 71 N -1.23 3.45 -0.19 -1.18 0.00 -0.30 -4.75 121.76 117.56 1oqs s ALA 71 Ca 0.04 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.29 1oqs s ALA 71 Cb 0.04 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1oqs s ALA 71 CO 0.18 0.27 -0.08 0.42 0.00 0.00 0.00 175.76 176.55 1oqs s ILE 72 N -0.98 3.13 0.55 0.00 1.01 -1.26 0.24 121.20 123.88 1oqs s ILE 72 Ca 0.35 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.45 1oqs s ILE 72 Cb -0.22 -2.39 0.03 0.00 0.01 0.00 0.00 42.46 39.90 1oqs s ILE 72 CO 0.25 0.46 0.29 0.00 0.00 0.00 0.00 174.94 175.94 1oqs n TYR 73 N 4.45 0.02 -4.83 3.97 0.18 -1.26 -4.96 117.16 114.73 1oqs n TYR 73 Ca -0.19 -2.45 -0.33 0.00 1.88 0.00 0.00 57.90 56.81 1oqs n TYR 73 Cb 0.51 -0.42 -0.14 0.00 -0.38 0.00 0.00 39.34 38.91 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 -4.18 4.02 0.27 9.48 0.15 -1.26 -4.99 113.70 117.18 1oqs s SER 74 Ca 0.22 -0.27 -0.19 0.00 0.70 0.00 0.00 55.95 56.41 1oqs s SER 74 Cb -0.02 -1.25 0.02 0.00 -1.71 0.00 0.00 66.02 63.06 1oqs s SER 74 CO 0.14 0.25 0.66 -0.72 1.20 0.00 0.00 173.24 174.77 1oqs s TYR 75 N -0.16 -0.09 0.27 3.44 1.13 -1.26 -0.16 117.35 120.52 1oqs s TYR 75 Ca -0.01 -0.34 -0.09 0.00 -1.41 0.00 0.00 57.07 55.23 1oqs s TYR 75 Cb -0.13 0.59 0.03 0.00 -1.10 0.00 0.00 41.96 41.35 1oqs s TYR 75 CO 0.03 -1.17 0.52 -1.13 -2.51 0.00 0.00 175.55 171.29 1oqs n SER 76 N -0.44 -1.49 -4.45 -0.18 3.41 -0.52 -4.84 113.62 105.10 1oqs n SER 76 Ca -0.04 -2.17 -0.33 0.00 -0.26 0.00 0.00 58.87 56.06 1oqs n SER 76 Cb 0.60 2.53 -0.13 0.00 -0.26 0.00 0.00 64.21 66.94 1oqs n SER 76 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1oqs s PHE 77 N -4.05 2.90 -0.25 7.33 0.40 -1.26 -0.84 117.98 122.21 1oqs s PHE 77 Ca 0.13 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1oqs s PHE 77 Cb -0.03 -1.86 0.06 0.00 0.51 0.00 0.00 43.02 41.71 1oqs s PHE 77 CO 0.10 -0.06 -0.04 -0.65 0.70 0.00 0.00 175.22 175.27 1oqs s GLN 78 N 0.16 1.61 -1.34 0.44 -0.21 -0.20 -4.83 119.66 115.29 1oqs s GLN 78 Ca -0.05 -1.09 -0.00 0.00 0.02 0.00 0.00 55.36 54.24 1oqs s GLN 78 Cb -0.14 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 31.24 1oqs s GLN 78 CO 0.04 -0.64 0.61 0.54 -2.12 0.00 0.00 175.29 173.72 1oqs n ARG 79 N 4.63 -4.40 -0.87 2.91 1.74 -1.26 -1.21 116.66 118.20 1oqs n ARG 79 Ca -0.11 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1oqs n ARG 79 Cb 0.44 -4.97 0.00 0.00 -1.02 0.00 0.00 32.46 26.90 1oqs n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oqs n GLY 80 N -1.71 0.56 3.73 -0.13 0.00 -1.26 -4.99 105.19 101.39 1oqs n GLY 80 Ca -0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.48 6.23 0.12 1.61 2.47 -0.35 -4.91 114.94 117.63 1oqs s ASN 81 Ca 0.00 0.25 -0.31 0.00 0.42 0.00 0.00 52.86 53.22 1oqs s ASN 81 Cb 0.00 -2.10 -0.09 0.00 -1.45 0.00 0.00 41.25 37.61 1oqs s ASN 81 CO 0.00 0.17 1.55 -0.63 -3.72 0.00 0.00 177.10 174.47 1oqs s ILE 82 N 0.39 2.93 -0.14 -5.21 1.01 -1.26 -1.03 121.20 117.90 1oqs s ILE 82 Ca 0.09 0.59 -0.01 0.00 0.00 0.00 0.00 60.65 61.32 1oqs s ILE 82 Cb -0.11 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 39.02 1oqs s ILE 82 CO -0.01 0.03 -0.04 -0.69 0.00 0.00 0.00 174.94 174.22 1oqs s VAL 83 N 1.64 0.91 0.17 2.92 1.01 -0.02 -4.92 120.40 122.12 1oqs s VAL 83 Ca 0.70 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1oqs s VAL 83 Cb -0.41 -1.06 -0.08 0.00 0.00 0.00 0.00 36.38 34.83 1oqs s VAL 83 CO 0.31 0.20 1.28 0.00 0.00 0.00 0.00 175.10 176.88 1oqs n GLY 85 N 2.51 1.23 3.48 0.00 0.00 0.78 -4.91 105.19 108.27 1oqs n GLY 85 Ca 0.06 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1oqs n GLY 85 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1oqs s ARG 86 N 1.31 3.24 0.07 1.61 1.70 -1.26 -4.95 118.95 120.66 1oqs s ARG 86 Ca 0.00 -0.86 0.07 0.00 -0.47 0.00 0.00 55.73 54.47 1oqs s ARG 86 Cb 0.00 -4.41 -0.04 0.00 -0.57 0.00 0.00 34.95 29.93 1oqs s ARG 86 CO 0.00 -1.92 -0.15 -0.80 -1.08 0.00 0.00 175.30 171.35 1oqs s ASN 88 N 3.80 4.02 -0.12 -2.89 0.01 -1.26 -4.80 114.94 113.69 1oqs s ASN 88 Ca 0.28 -0.42 -0.06 0.00 -0.71 0.00 0.00 52.86 51.95 1oqs s ASN 88 Cb -0.12 -0.69 -0.04 0.00 0.41 0.00 0.00 41.25 40.81 1oqs s ASN 88 CO 0.07 0.23 0.10 0.20 -1.51 0.00 0.00 177.10 176.19 1oqs s ASN 89 N -1.73 6.05 0.85 -1.22 0.01 -1.26 -4.40 114.94 113.24 1oqs s ASN 89 Ca 0.17 0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 1oqs s ASN 89 Cb -0.11 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.62 1oqs s ASN 89 CO 0.08 0.37 0.00 0.61 -1.51 0.00 0.00 177.10 176.65 1oqs n GLY 90 N 2.27 1.62 0.25 0.66 0.00 -1.26 -2.70 105.19 106.02 1oqs n GLY 90 Ca -0.19 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 0.08 -0.00 0.00 3.38 -1.87 0.47 115.31 117.36 1oqs h LEU 92 Ca -0.00 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 1oqs h LEU 92 Cb 0.19 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.94 1oqs h LEU 92 CO 0.01 0.17 -1.04 -0.09 0.09 0.00 0.00 178.44 177.59 1oqs h ARG 93 N 0.08 0.71 -0.20 1.13 2.43 -1.41 -2.21 114.38 114.91 1oqs h ARG 93 Ca 0.02 -0.76 0.01 0.00 -0.81 0.00 0.00 59.98 58.44 1oqs h ARG 93 Cb 0.20 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1oqs h ARG 93 CO 0.01 1.33 0.12 1.15 -1.51 0.00 0.00 179.97 181.07 1oqs h THR 94 N 0.40 1.03 -0.02 0.20 2.02 -1.35 -1.04 112.91 114.15 1oqs h THR 94 Ca -0.13 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1oqs h THR 94 Cb 1.69 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1oqs h THR 94 CO 0.20 0.05 0.01 0.40 0.37 0.00 0.00 175.52 176.55 1oqs h ILE 95 N 0.25 1.08 -0.91 3.11 2.04 -0.94 -1.58 117.51 120.57 1oqs h ILE 95 Ca 0.08 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1oqs h ILE 95 Cb -0.01 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 1oqs h ILE 95 CO -0.03 0.06 0.59 0.00 0.00 0.00 0.00 178.15 178.77 1oqs h GLU 97 N 1.04 0.48 -0.64 0.00 4.57 -0.95 0.49 114.58 119.56 1oqs h GLU 97 Ca 0.39 -0.11 0.09 0.00 -1.18 0.00 0.00 59.36 58.55 1oqs h GLU 97 Cb 0.17 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.62 1oqs h GLU 97 CO -0.14 0.54 0.27 0.00 -1.18 0.00 0.00 179.01 178.50 1oqs h ASP 99 N 0.47 -0.10 -0.36 0.00 5.19 -1.17 -1.07 116.42 119.38 1oqs h ASP 99 Ca 0.32 -0.25 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 1oqs h ASP 99 Cb 0.38 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 1oqs h ASP 99 CO -0.29 0.19 0.05 -0.09 -3.12 0.00 0.00 179.24 175.98 1oqs h ARG 100 N -0.40 0.16 -0.19 3.56 2.43 -0.56 -1.40 114.38 117.98 1oqs h ARG 100 Ca -0.01 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1oqs h ARG 100 Cb 0.34 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1oqs h ARG 100 CO 0.02 0.11 0.09 0.28 -1.51 0.00 0.00 179.97 178.96 1oqs h VAL 101 N 0.17 0.99 -0.71 0.20 2.07 -0.96 -1.03 116.25 116.97 1oqs h VAL 101 Ca 0.17 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1oqs h VAL 101 Cb 0.20 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1oqs h VAL 101 CO -0.24 0.04 0.31 0.00 0.02 0.00 0.00 177.57 177.70 1oqs h ALA 102 N 1.10 1.21 -0.17 1.67 0.00 -0.80 0.57 119.26 122.83 1oqs h ALA 102 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1oqs h ALA 102 Cb 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1oqs h ALA 102 CO -0.06 0.59 -0.16 0.00 0.00 0.00 0.00 179.25 179.63 1oqs h ALA 103 N 1.32 0.25 -0.81 0.00 0.00 -0.96 0.20 119.26 119.26 1oqs h ALA 103 Ca 0.24 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1oqs h ALA 103 Cb 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1oqs h ALA 103 CO -0.03 0.15 0.52 -0.91 0.00 0.00 0.00 179.25 178.98 1oqs h ASN 104 N 0.07 0.88 -0.76 0.00 2.35 -1.14 -1.32 115.58 115.66 1oqs h ASN 104 Ca 0.03 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1oqs h ASN 104 Cb 0.69 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 1oqs h ASN 104 CO 0.04 0.61 0.49 0.00 -1.65 0.00 0.00 177.43 176.93 1oqs h PHE 106 N 0.99 1.06 -0.28 0.00 0.04 -0.15 -1.82 116.94 116.77 1oqs h PHE 106 Ca 0.29 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1oqs h PHE 106 Cb -0.07 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.73 1oqs h PHE 106 CO -0.02 0.77 0.15 1.25 -0.60 0.00 0.00 178.31 179.85 1oqs h HIS 107 N 1.04 0.40 -0.99 -0.55 2.76 -0.68 0.28 115.15 117.41 1oqs h HIS 107 Ca 0.26 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1oqs h HIS 107 Cb 0.10 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 28.87 1oqs h HIS 107 CO 0.01 0.35 0.65 0.37 -1.30 0.00 0.00 177.93 178.00 1oqs h GLN 108 N 0.34 1.18 -0.51 5.26 4.15 -0.72 -2.83 115.11 121.98 1oqs h GLN 108 Ca 0.10 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1oqs h GLN 108 Cb 0.09 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1oqs h GLN 108 CO -0.01 0.78 0.00 0.09 -1.93 0.00 0.00 178.83 177.76 1oqs n ASN 109 N -4.46 4.71 0.22 -0.69 3.02 -0.70 -4.63 115.26 112.74 1oqs n ASN 109 Ca 0.14 -2.70 0.13 0.00 -0.03 0.00 0.00 54.58 52.12 1oqs n ASN 109 Cb 0.13 -0.57 0.74 0.00 -0.61 0.00 0.00 39.78 39.47 1oqs n ASN 109 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1oqs h LYS 110 N 3.35 0.00 0.00 3.52 2.10 -0.69 -2.35 116.57 122.50 1oqs h LYS 110 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1oqs h LYS 110 Cb 1.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.89 1oqs h LYS 110 CO 0.29 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.83 1oqs n ASN 111 N -4.25 0.22 -0.53 7.07 5.03 -1.26 -2.81 115.26 118.72 1oqs n ASN 111 Ca -0.01 0.54 0.05 0.00 0.87 0.00 0.00 54.58 56.03 1oqs n ASN 111 Cb 0.20 -0.59 0.14 0.00 -1.02 0.00 0.00 39.78 38.50 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 -1.72 1.20 -1.67 3.41 -2.24 -0.89 -4.99 114.28 107.37 1oqs n THR 112 Ca 0.05 -1.16 -0.48 0.00 -2.27 0.00 0.00 64.05 60.19 1oqs n THR 112 Cb 0.26 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.12 2.21 -3.93 4.78 4.19 -1.12 -4.93 117.16 118.48 1oqs n TYR 113 Ca 0.11 0.23 -0.34 0.00 3.31 0.00 0.00 57.90 61.21 1oqs n TYR 113 Cb 0.46 -2.56 -0.14 0.00 0.49 0.00 0.00 39.34 37.60 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 1.90 4.86 0.52 2.98 3.84 -1.26 -4.96 114.94 122.81 1oqs s ASN 114 Ca 0.84 -1.50 0.41 0.00 0.21 0.00 0.00 52.86 52.82 1oqs s ASN 114 Cb -0.72 -1.69 1.60 0.00 -0.55 0.00 0.00 41.25 39.88 1oqs s ASN 114 CO 0.44 -0.30 1.64 0.11 -2.79 0.00 0.00 177.10 176.19 1oqs h LYS 115 N 7.93 0.03 0.00 0.43 1.57 -2.00 0.16 116.57 124.69 1oqs h LYS 115 Ca -0.18 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1oqs h LYS 115 Cb 1.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1oqs h LYS 115 CO 0.54 0.02 0.06 0.93 -0.57 0.00 0.00 179.45 180.43 1oqs h GLU 116 N 0.03 0.00 -0.03 3.15 4.39 -2.00 -0.87 114.58 119.25 1oqs h GLU 116 Ca 0.82 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.52 1oqs h GLU 116 Cb 3.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.73 1oqs h GLU 116 CO -0.13 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.38 1oqs n TYR 117 N -2.69 0.02 -2.56 4.33 4.01 0.57 -4.90 117.16 115.94 1oqs n TYR 117 Ca -0.02 -0.01 -0.34 0.00 -0.16 0.00 0.00 57.90 57.37 1oqs n TYR 117 Cb 0.11 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 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 -1.98 3.87 -1.30 -0.72 1.02 -0.33 -1.40 119.74 118.89 1oqs s LYS 118 Ca 0.35 1.27 -0.20 0.00 0.02 0.00 0.00 55.97 57.41 1oqs s LYS 118 Cb 0.21 -2.11 0.02 0.00 -0.52 0.00 0.00 37.83 35.42 1oqs s LYS 118 CO 0.32 -0.36 0.52 1.19 -0.92 0.00 0.00 175.35 176.10 1oqs n PHE 119 N -1.02 -1.49 -2.66 3.18 3.72 -1.00 -4.92 117.46 113.26 1oqs n PHE 119 Ca 0.09 0.35 -0.38 0.00 -0.05 0.00 0.00 57.45 57.46 1oqs n PHE 119 Cb 0.53 -3.04 -0.05 0.00 -0.94 0.00 0.00 39.48 35.97 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 -7.20 4.35 0.40 4.37 1.43 -1.25 -5.05 118.68 115.72 1oqs s LEU 120 Ca 0.32 1.97 -0.23 0.00 -1.03 0.00 0.00 54.13 55.16 1oqs s LEU 120 Cb -0.16 -3.96 -0.10 0.00 0.03 0.00 0.00 46.19 42.00 1oqs s LEU 120 CO 0.95 -0.17 0.96 -0.94 0.23 0.00 0.00 176.35 177.37 1oqs s SER 121 N -1.44 7.02 0.49 2.29 1.04 -1.26 -4.93 113.70 116.90 1oqs s SER 121 Ca 0.50 1.77 0.27 0.00 0.48 0.00 0.00 55.95 58.98 1oqs s SER 121 Cb -0.22 -2.56 1.34 0.00 0.10 0.00 0.00 66.02 64.68 1oqs s SER 121 CO 0.28 -0.30 1.85 0.77 0.98 0.00 0.00 173.24 176.82 1oqs h SER 122 N 2.32 0.17 0.00 7.02 4.64 -1.96 0.13 113.55 125.86 1oqs h SER 122 Ca -0.48 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1oqs h SER 122 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1oqs h SER 122 CO 0.62 0.05 0.18 0.77 -0.87 0.00 0.00 176.83 177.58 1oqs h SER 124 N 0.16 0.00 0.46 4.97 4.64 -2.03 0.40 113.55 122.15 1oqs h SER 124 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1oqs h SER 124 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1oqs h SER 124 CO -0.09 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.03 1oqs n LYS 125 N -2.95 0.52 -2.21 4.77 4.76 0.45 -4.14 118.16 119.36 1oqs n LYS 125 Ca -0.02 -0.17 -0.15 0.00 -2.87 0.00 0.00 58.31 55.10 1oqs n LYS 125 Cb 0.23 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.97 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 -0.67 1.50 -1.64 0.00 1.74 -1.23 -2.83 116.66 113.53 1oqs n ARG 127 Ca 0.31 -0.75 -0.33 0.00 -0.77 0.00 0.00 57.85 56.30 1oqs n ARG 127 Cb 0.91 -1.35 0.06 0.00 -1.02 0.00 0.00 32.46 31.06 1oqs n ARG 127 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1oqs s GLN 128 N -1.85 2.56 -0.07 5.56 1.11 -1.26 -4.90 119.66 120.81 1oqs s GLN 128 Ca 0.30 1.51 -0.37 0.00 0.01 0.00 0.00 55.36 56.81 1oqs s GLN 128 Cb 0.15 -1.91 -0.14 0.00 -1.01 0.00 0.00 33.01 30.10 1oqs s GLN 128 CO 0.24 -1.46 1.68 -2.13 0.01 0.00 0.00 175.29 173.63 1oqs n ARG 129 N -2.54 1.63 -2.11 2.91 3.00 -1.26 -3.48 116.66 114.81 1oqs n ARG 129 Ca 0.11 0.60 -0.42 0.00 -0.00 0.00 0.00 57.85 58.14 1oqs n ARG 129 Cb 0.51 -2.33 -0.03 0.00 0.00 0.00 0.00 32.46 30.61 1oqs n ARG 129 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1oqs s SER 130 N 2.66 6.77 0.50 6.15 0.01 -1.26 -4.58 113.70 123.95 1oqs s SER 130 Ca 0.91 2.35 -0.22 0.00 1.31 0.00 0.00 55.95 60.29 1oqs s SER 130 Cb -0.87 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 62.71 1oqs s SER 130 CO 0.53 -0.72 1.13 1.21 0.41 0.00 0.00 173.24 175.80 1oqs n GLU 131 N 4.42 1.43 -3.57 12.44 2.13 -1.24 -4.96 120.64 131.30 1oqs n GLU 131 Ca 0.13 0.52 -0.29 0.00 0.66 0.00 0.00 57.16 58.18 1oqs n GLU 131 Cb 0.42 -2.28 -0.04 0.00 0.27 0.00 0.00 31.44 29.81 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 -2.47 3.60 0.00 5.31 0.74 -1.26 -5.04 119.66 120.54 1oqs s GLN 132 Ca 0.68 -0.12 0.18 0.00 0.05 0.00 0.00 55.36 56.15 1oqs s GLN 132 Cb -0.47 -2.77 1.07 0.00 1.10 0.00 0.00 33.01 31.94 1oqs s GLN 132 CO 0.53 0.36 1.47 0.00 -0.55 0.00 0.00 175.29 177.10