#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 1.08 -1.25 -4.53 3.38 -1.61 -1.51 115.31 110.87 1oqs h LEU 2 Ca 0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1oqs h LEU 2 Cb 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 1oqs h LEU 2 CO 0.00 0.78 0.54 -0.26 0.09 0.00 0.00 178.44 179.59 1oqs h PHE 3 N 1.28 0.92 -0.27 1.13 0.04 -1.99 0.13 116.94 118.18 1oqs h PHE 3 Ca 0.35 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.96 1oqs h PHE 3 Cb -0.15 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 37.70 1oqs h PHE 3 CO -0.00 0.48 -0.54 1.96 -0.60 0.00 0.00 178.31 179.61 1oqs h GLN 4 N 0.90 0.80 -0.45 1.51 4.20 -1.80 -0.39 115.11 119.88 1oqs h GLN 4 Ca 0.36 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1oqs h GLN 4 Cb 0.24 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1oqs h GLN 4 CO -0.13 1.13 0.02 0.35 -0.67 0.00 0.00 178.83 179.54 1oqs h PHE 5 N 0.61 0.85 -0.89 2.96 3.57 -0.96 -1.49 116.94 121.59 1oqs h PHE 5 Ca 0.01 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.39 1oqs h PHE 5 Cb 1.13 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 1oqs h PHE 5 CO 0.07 0.82 0.59 0.78 -2.23 0.00 0.00 178.31 178.33 1oqs h GLY 6 N 0.64 1.27 0.98 2.40 0.00 -0.76 0.17 103.07 107.76 1oqs h GLY 6 Ca 0.13 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.05 1oqs h GLY 6 CO 0.02 0.43 0.57 0.83 0.00 0.00 0.00 176.54 178.39 1oqs h GLU 7 N 1.18 1.01 -0.24 4.80 5.08 -0.20 0.33 114.58 126.53 1oqs h GLU 7 Ca 0.34 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 1oqs h GLU 7 Cb -0.09 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.93 1oqs h GLU 7 CO -0.09 0.67 -0.35 0.52 -1.00 0.00 0.00 179.01 178.76 1oqs h MET 8 N 1.04 0.66 -0.77 2.33 2.86 -0.40 -1.96 114.93 118.69 1oqs h MET 8 Ca 0.36 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1oqs h MET 8 Cb 0.09 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1oqs h MET 8 CO -0.12 1.00 0.50 0.82 1.06 0.00 0.00 176.91 180.18 1oqs h ILE 9 N 0.38 1.20 -0.73 -1.22 2.04 -0.39 -1.58 117.51 117.22 1oqs h ILE 9 Ca 0.03 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1oqs h ILE 9 Cb 0.93 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1oqs h ILE 9 CO 0.08 0.20 0.21 0.25 0.00 0.00 0.00 178.15 178.90 1oqs h LEU 10 N 1.05 1.08 -0.20 1.44 5.85 -0.75 -0.13 115.31 123.65 1oqs h LEU 10 Ca 0.28 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1oqs h LEU 10 Cb -0.10 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.64 1oqs h LEU 10 CO -0.06 1.01 0.12 -0.61 -0.34 0.00 0.00 178.44 178.56 1oqs h GLN 11 N 1.09 0.27 0.00 1.25 5.75 -0.96 0.16 115.11 122.67 1oqs h GLN 11 Ca 0.23 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.60 1oqs h GLN 11 Cb 0.33 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1oqs h GLN 11 CO -0.00 0.24 -0.70 0.87 -2.65 0.00 0.00 178.83 176.58 1oqs h LYS 12 N 0.23 0.00 0.00 1.69 1.79 -1.09 -3.38 116.57 115.81 1oqs h LYS 12 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1oqs h LYS 12 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1oqs h LYS 12 CO -0.01 0.42 -1.25 0.25 -1.08 0.00 0.00 179.45 177.77 1oqs n THR 13 N -3.12 0.00 -0.92 -0.16 -2.24 -0.08 -4.39 114.28 103.36 1oqs n THR 13 Ca -0.01 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1oqs n THR 13 Cb 0.74 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1oqs n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqs n GLY 14 N 1.98 0.82 3.86 3.38 0.00 0.04 -5.02 105.19 110.24 1oqs n GLY 14 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1oqs n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqs s LYS 16 N -0.17 3.20 -0.37 1.61 1.02 -1.26 -5.01 119.74 118.76 1oqs s LYS 16 Ca 0.00 -0.53 -0.22 0.00 0.02 0.00 0.00 55.97 55.24 1oqs s LYS 16 Cb 0.00 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1oqs s LYS 16 CO 0.00 0.60 0.72 -1.21 -0.92 0.00 0.00 175.35 174.54 1oqs s GLU 17 N -2.37 3.69 0.25 1.68 2.02 -1.26 -3.84 118.70 118.87 1oqs s GLU 17 Ca 0.32 0.17 -0.03 0.00 0.02 0.00 0.00 54.97 55.44 1oqs s GLU 17 Cb -0.13 -3.82 0.43 0.00 0.10 0.00 0.00 34.13 30.71 1oqs s GLU 17 CO 0.24 -0.82 1.82 -0.24 0.02 0.00 0.00 175.26 176.29 1oqs h VAL 18 N 5.73 0.93 0.00 2.63 3.04 -1.95 -2.12 116.25 124.52 1oqs h VAL 18 Ca -0.25 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.12 1oqs h VAL 18 Cb 1.10 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1oqs h VAL 18 CO 0.88 0.16 -0.09 -0.37 -1.01 0.00 0.00 177.57 177.14 1oqs h VAL 19 N 0.88 0.72 -0.62 1.51 -1.51 -1.97 -0.48 116.25 114.78 1oqs h VAL 19 Ca 0.42 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1oqs h VAL 19 Cb 0.36 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1oqs h VAL 19 CO -0.24 0.09 0.00 1.41 -1.23 0.00 0.00 177.57 177.60 1oqs n HIS 20 N -3.93 0.82 0.00 5.19 8.25 -0.81 -4.68 115.22 120.06 1oqs n HIS 20 Ca -0.02 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1oqs n HIS 20 Cb 0.18 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1oqs n HIS 20 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1oqs n SER 21 N 1.49 0.00 -0.25 0.41 3.41 -0.30 -4.93 113.62 113.46 1oqs n SER 21 Ca 0.22 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 59.01 1oqs n SER 21 Cb 0.60 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 65.03 1oqs n SER 21 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1oqs h TYR 22 N 0.00 0.60 -0.06 7.33 0.05 -1.78 0.18 116.97 123.29 1oqs h TYR 22 Ca 0.00 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.82 1oqs h TYR 22 Cb 0.00 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.55 1oqs h TYR 22 CO 0.00 0.17 0.29 0.00 -1.05 0.00 0.00 178.16 177.57 1oqs h ALA 23 N 1.61 1.42 -0.24 3.88 0.00 -1.47 -1.42 119.26 123.05 1oqs h ALA 23 Ca 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1oqs h ALA 23 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1oqs h ALA 23 CO -0.19 -0.32 0.00 0.44 0.00 0.00 0.00 179.25 179.18 1oqs n ILE 24 N -3.09 1.47 -4.12 0.00 -5.35 0.05 -4.03 119.36 104.30 1oqs n ILE 24 Ca -0.01 -1.38 -0.35 0.00 -0.27 0.00 0.00 62.75 60.74 1oqs n ILE 24 Cb 0.36 0.20 -0.07 0.00 -1.74 0.00 0.00 39.64 38.39 1oqs n ILE 24 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1oqs s TYR 25 N -1.73 3.36 0.00 4.28 6.14 -0.54 0.16 117.35 129.02 1oqs s TYR 25 Ca 0.26 0.31 0.00 0.00 0.64 0.00 0.00 57.07 58.29 1oqs s TYR 25 Cb 0.18 -1.83 0.00 0.00 0.42 0.00 0.00 41.96 40.74 1oqs s TYR 25 CO 0.10 0.59 0.00 0.41 0.64 0.00 0.00 175.55 177.29 1oqs n GLY 26 N 1.76 0.99 0.01 8.97 0.00 -0.69 -2.31 105.19 113.93 1oqs n GLY 26 Ca -0.17 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.68 0.00 0.10 0.00 4.01 -1.26 -0.71 117.16 117.62 1oqs n TYR 28 Ca 0.03 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.72 1oqs n TYR 28 Cb 0.38 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.49 1oqs n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oqs n GLY 30 N 0.54 1.84 3.18 0.00 0.00 -0.98 -4.46 105.19 105.31 1oqs n GLY 30 Ca -0.02 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 4.05 0.00 1.61 7.02 -1.26 -4.66 117.44 124.19 1oqs n TRP 31 Ca 0.00 -3.03 0.00 0.00 -1.02 0.00 0.00 57.50 53.45 1oqs n TRP 31 Cb 0.00 -2.25 0.00 0.00 -2.42 0.00 0.00 31.31 26.64 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 3.91 2.48 1.42 6.99 0.00 -1.26 -4.97 105.19 113.76 1oqs n GLY 32 Ca 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.63 0.56 3.46 -0.02 0.00 0.11 -4.98 105.19 104.95 1oqs n GLY 33 Ca 0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.43 1.32 2.14 1.61 -2.07 -1.24 -5.01 119.66 114.98 1oqs s GLN 34 Ca 0.00 -1.00 0.00 0.00 -1.82 0.00 0.00 55.36 52.54 1oqs s GLN 34 Cb 0.00 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.39 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 -0.98 3.73 2.60 0.00 -1.22 -4.76 105.19 104.26 1oqs n GLY 35 Ca -0.08 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 1oqs n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oqs s ARG 36 N 0.00 4.39 -0.05 1.61 3.52 -1.21 -2.29 118.95 124.92 1oqs s ARG 36 Ca 0.00 0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 56.03 1oqs s ARG 36 Cb 0.00 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.90 1oqs s ARG 36 CO 0.00 0.15 1.80 0.00 -0.81 0.00 0.00 175.30 176.44 1oqs s ALA 37 N 0.55 3.51 0.11 6.12 0.00 -1.26 -4.56 121.76 126.23 1oqs s ALA 37 Ca 0.33 1.01 0.13 0.00 0.00 0.00 0.00 51.96 53.43 1oqs s ALA 37 Cb -0.17 -3.81 0.22 0.00 0.00 0.00 0.00 23.12 19.36 1oqs s ALA 37 CO 0.16 -1.61 1.52 1.96 0.00 0.00 0.00 175.76 177.78 1oqs h GLN 38 N 10.39 0.00 0.00 0.00 1.08 -1.95 -3.46 115.11 121.17 1oqs h GLN 38 Ca -0.42 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.72 1oqs h GLN 38 Cb 1.20 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 1oqs h GLN 38 CO 0.95 0.63 0.06 -0.40 -0.95 0.00 0.00 178.83 179.13 1oqs n ASP 39 N -3.48 -0.92 -0.07 1.46 5.68 -1.26 -5.00 116.55 112.96 1oqs n ASP 39 Ca 0.00 -1.80 -0.08 0.00 -0.50 0.00 0.00 54.79 52.41 1oqs n ASP 39 Cb 0.70 1.59 0.08 0.00 -1.14 0.00 0.00 41.12 42.35 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 1.90 0.82 -0.43 2.12 0.00 -1.94 -0.34 119.26 121.38 1oqs h ALA 40 Ca -0.15 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.38 1oqs h ALA 40 Cb 0.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1oqs h ALA 40 CO 0.19 0.64 0.26 1.15 0.00 0.00 0.00 179.25 181.49 1oqs h THR 41 N 0.63 1.05 -0.23 0.00 2.02 -1.92 -1.91 112.91 112.54 1oqs h THR 41 Ca 0.07 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1oqs h THR 41 Cb 0.83 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1oqs h THR 41 CO 0.07 0.10 -0.21 -0.78 0.37 0.00 0.00 175.52 175.06 1oqs h ASP 42 N 0.52 0.41 -0.46 4.18 3.58 -1.68 -2.50 116.42 120.47 1oqs h ASP 42 Ca 0.17 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 1oqs h ASP 42 Cb 0.01 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1oqs h ASP 42 CO -0.08 0.64 -0.09 0.03 -2.88 0.00 0.00 179.24 176.86 1oqs h ARG 43 N 0.38 0.88 -0.90 0.28 3.08 -0.69 -1.70 114.38 115.71 1oqs h ARG 43 Ca 0.06 -0.33 0.16 0.00 0.07 0.00 0.00 59.98 59.95 1oqs h ARG 43 Cb 0.59 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 1oqs h ARG 43 CO 0.04 0.97 0.58 0.00 -1.07 0.00 0.00 179.97 180.49 1oqs h PHE 46 N 0.29 0.64 -0.77 0.00 3.57 -0.31 0.34 116.94 120.71 1oqs h PHE 46 Ca -0.10 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.46 1oqs h PHE 46 Cb 1.62 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 40.09 1oqs h PHE 46 CO 0.08 0.40 0.48 0.28 -2.23 0.00 0.00 178.31 177.31 1oqs h VAL 47 N 0.69 1.06 -0.68 1.41 2.07 -0.65 0.68 116.25 120.83 1oqs h VAL 47 Ca 0.20 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1oqs h VAL 47 Cb -0.06 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.74 1oqs h VAL 47 CO -0.05 0.16 0.39 -0.74 0.02 0.00 0.00 177.57 177.35 1oqs h HIS 48 N 0.90 0.71 -0.57 1.57 -0.00 -0.50 -0.19 115.15 117.07 1oqs h HIS 48 Ca 0.32 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.72 1oqs h HIS 48 Cb 0.10 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 1oqs h HIS 48 CO -0.04 0.35 0.37 -0.44 -0.00 0.00 0.00 177.93 178.17 1oqs h ASP 49 N 0.71 0.65 -0.61 3.26 3.32 0.12 -0.72 116.42 123.15 1oqs h ASP 49 Ca 0.30 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.34 1oqs h ASP 49 Cb 0.17 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1oqs h ASP 49 CO -0.18 0.48 0.41 0.00 -1.72 0.00 0.00 179.24 178.23 1oqs h TYR 52 N 0.70 0.19 0.00 0.00 -1.99 -0.47 -1.08 116.97 114.31 1oqs h TYR 52 Ca 0.17 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1oqs h TYR 52 Cb 0.24 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1oqs h TYR 52 CO 0.01 0.54 0.00 0.78 -0.00 0.00 0.00 178.16 179.49 1oqs h GLY 53 N 1.21 0.00 1.68 3.88 0.00 0.10 -0.43 103.07 109.51 1oqs h GLY 53 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1oqs h GLY 53 CO 0.06 0.00 -0.24 -1.30 0.00 0.00 0.00 176.54 175.06 1oqs n THR 54 N -2.49 0.52 -3.01 4.70 -2.24 -0.41 -4.81 114.28 106.55 1oqs n THR 54 Ca -0.02 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1oqs n THR 54 Cb 0.05 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.82 1oqs n THR 54 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1oqs s VAL 55 N -3.13 4.92 -0.11 2.28 1.01 -0.17 -4.88 120.40 120.31 1oqs s VAL 55 Ca 0.09 1.35 0.08 0.00 0.00 0.00 0.00 61.98 63.50 1oqs s VAL 55 Cb 0.13 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1oqs s VAL 55 CO 0.65 -0.01 0.01 0.59 0.00 0.00 0.00 175.10 176.34 1oqs n ASN 56 N 5.76 2.49 -0.73 3.32 3.02 -1.26 -4.82 115.26 123.04 1oqs n ASN 56 Ca 0.02 -0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.68 1oqs n ASN 56 Cb 0.48 0.62 0.33 0.00 -0.61 0.00 0.00 39.78 40.60 1oqs n ASN 56 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1oqs n ASP 58 N -2.46 2.22 -3.31 6.41 8.00 -1.26 -4.90 116.55 121.25 1oqs n ASP 58 Ca -0.18 -1.77 -0.10 0.00 0.71 0.00 0.00 54.79 53.45 1oqs n ASP 58 Cb 0.83 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.81 1oqs n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqs s ASN 61 N -3.08 5.69 0.56 0.00 3.84 -1.26 -4.95 114.94 115.75 1oqs s ASN 61 Ca 0.19 -1.25 0.24 0.00 0.21 0.00 0.00 52.86 52.26 1oqs s ASN 61 Cb -0.03 -2.01 1.57 0.00 -0.55 0.00 0.00 41.25 40.23 1oqs s ASN 61 CO 0.12 -0.46 2.18 1.55 -2.79 0.00 0.00 177.10 177.70 1oqs h PRO 68 N 8.43 0.00 -0.08 0.43 0.14 -1.93 -0.74 132.00 138.25 1oqs h PRO 68 Ca -0.24 0.00 -0.11 0.00 0.14 0.00 0.00 66.00 65.78 1oqs h PRO 68 Cb 1.09 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.22 1oqs h PRO 68 CO 0.72 0.00 -0.46 -0.22 0.14 0.00 0.00 178.00 178.17 1oqs h LYS 69 N 0.00 0.19 -0.10 0.86 3.64 -1.95 -3.28 116.57 115.93 1oqs h LYS 69 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1oqs h LYS 69 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1oqs h LYS 69 CO -0.00 0.62 0.00 0.25 -2.27 0.00 0.00 179.45 178.05 1oqs n THR 70 N -3.98 0.37 -2.18 1.00 -2.24 -0.77 -1.89 114.28 104.58 1oqs n THR 70 Ca -0.02 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 1oqs n THR 70 Cb 0.51 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1oqs n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oqs s ALA 71 N -0.79 3.62 -0.40 6.98 0.00 -0.36 -4.70 121.76 126.12 1oqs s ALA 71 Ca 0.12 0.81 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 1oqs s ALA 71 Cb 0.07 -3.66 0.03 0.00 0.00 0.00 0.00 23.12 19.56 1oqs s ALA 71 CO 0.10 -1.17 0.27 0.99 0.00 0.00 0.00 175.76 175.95 1oqs s THR 72 N 3.32 4.91 0.45 0.00 2.01 -1.26 0.15 115.64 125.22 1oqs s THR 72 Ca 0.66 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.91 1oqs s THR 72 Cb -0.30 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1oqs s THR 72 CO 0.25 -0.31 0.54 -0.72 -0.69 0.00 0.00 174.62 173.69 1oqs s TYR 73 N 1.61 2.45 -0.17 4.92 -0.85 -1.26 -4.96 117.35 119.09 1oqs s TYR 73 Ca 0.03 -0.52 -0.07 0.00 -0.52 0.00 0.00 57.07 56.00 1oqs s TYR 73 Cb -0.20 -2.26 -0.04 0.00 0.38 0.00 0.00 41.96 39.84 1oqs s TYR 73 CO 0.08 -0.47 0.07 -1.12 -1.52 0.00 0.00 175.55 172.59 1oqs s SER 74 N -4.34 5.73 0.09 -0.18 0.01 -1.26 -4.97 113.70 108.78 1oqs s SER 74 Ca 0.53 0.13 -0.08 0.00 1.31 0.00 0.00 55.95 57.83 1oqs s SER 74 Cb -0.07 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.20 1oqs s SER 74 CO 0.32 0.20 0.18 -0.72 0.41 0.00 0.00 173.24 173.64 1oqs s TYR 75 N 0.19 0.16 0.23 2.43 1.13 -1.26 -1.22 117.35 119.01 1oqs s TYR 75 Ca 0.05 -0.60 -0.03 0.00 -1.41 0.00 0.00 57.07 55.08 1oqs s TYR 75 Cb -0.12 -0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.64 1oqs s TYR 75 CO 0.00 -0.54 0.25 -1.54 -2.51 0.00 0.00 175.55 171.21 1oqs s SER 76 N -2.86 0.28 -0.12 -0.18 1.04 -0.30 -4.92 113.70 106.63 1oqs s SER 76 Ca 0.05 -1.32 -0.09 0.00 0.48 0.00 0.00 55.95 55.07 1oqs s SER 76 Cb 0.05 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1oqs s SER 76 CO -0.11 -0.96 0.19 -0.36 0.98 0.00 0.00 173.24 172.98 1oqs s PHE 77 N -3.99 3.58 -0.19 5.02 0.08 -1.26 0.42 117.98 121.63 1oqs s PHE 77 Ca 0.35 0.57 -0.05 0.00 0.12 0.00 0.00 56.93 57.92 1oqs s PHE 77 Cb 0.04 -2.06 0.10 0.00 -0.57 0.00 0.00 43.02 40.53 1oqs s PHE 77 CO 0.13 0.62 0.35 -1.83 -0.10 0.00 0.00 175.22 174.39 1oqs s GLU 78 N -0.70 0.27 -1.54 0.44 -1.05 0.04 -4.89 118.70 111.28 1oqs s GLU 78 Ca 0.15 0.76 -0.01 0.00 -0.15 0.00 0.00 54.97 55.73 1oqs s GLU 78 Cb -0.13 -0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.46 1oqs s GLU 78 CO 0.04 -0.40 0.10 0.09 0.95 0.00 0.00 175.26 176.04 1oqs n ASN 79 N 5.37 -5.40 0.00 0.83 3.02 -1.26 -0.61 115.26 117.21 1oqs n ASN 79 Ca -0.06 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1oqs n ASN 79 Cb 0.50 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1oqs n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oqs n GLY 80 N -1.10 2.46 3.94 7.41 0.00 -1.26 -5.01 105.19 111.63 1oqs n GLY 80 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1oqs n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oqs s ASP 81 N -3.70 5.97 -0.14 1.61 3.68 0.22 -5.07 116.67 119.25 1oqs s ASP 81 Ca 0.00 0.41 -0.03 0.00 2.13 0.00 0.00 52.55 55.06 1oqs s ASP 81 Cb 0.00 -1.73 -0.03 0.00 -1.45 0.00 0.00 42.92 39.71 1oqs s ASP 81 CO 0.00 -0.61 -0.03 -0.63 0.13 0.00 0.00 175.17 174.03 1oqs s ILE 82 N -2.54 3.97 -0.14 4.11 1.01 -1.26 -0.78 121.20 125.57 1oqs s ILE 82 Ca 0.47 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1oqs s ILE 82 Cb -0.10 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1oqs s ILE 82 CO 0.39 0.52 -0.14 -0.69 0.00 0.00 0.00 174.94 175.01 1oqs s VAL 83 N 0.06 1.55 -0.18 2.92 1.01 0.17 -4.96 120.40 120.96 1oqs s VAL 83 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 1oqs s VAL 83 Cb -0.13 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1oqs s VAL 83 CO 0.03 0.45 0.72 0.00 0.00 0.00 0.00 175.10 176.30 1oqs n GLY 85 N 3.61 2.46 3.79 0.00 0.00 -0.36 -4.96 105.19 109.72 1oqs n GLY 85 Ca 0.01 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1oqs n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oqs s ASP 86 N -1.03 5.93 -0.04 1.61 1.01 -1.25 -4.96 116.67 117.93 1oqs s ASP 86 Ca 0.32 2.03 0.08 0.00 0.71 0.00 0.00 52.55 55.69 1oqs s ASP 86 Cb 0.17 -2.57 -0.24 0.00 1.01 0.00 0.00 42.92 41.29 1oqs s ASP 86 CO 0.22 -1.07 0.66 -1.13 0.21 0.00 0.00 175.17 174.06 1oqs h ASN 88 N 1.19 0.09 -2.96 0.27 -0.73 -1.97 -3.44 115.58 108.03 1oqs h ASN 88 Ca -0.49 -0.19 -0.54 0.00 1.87 0.00 0.00 56.30 56.95 1oqs h ASN 88 Cb 1.24 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 39.81 1oqs h ASN 88 CO 0.58 1.17 0.77 -0.62 -0.37 0.00 0.00 177.43 178.96 1oqs s ASP 89 N -6.33 6.86 0.25 1.15 -1.08 -1.26 -4.91 116.67 111.35 1oqs s ASP 89 Ca -0.08 2.18 -0.04 0.00 -0.52 0.00 0.00 52.55 54.10 1oqs s ASP 89 Cb 0.08 -2.57 0.30 0.00 -1.46 0.00 0.00 42.92 39.27 1oqs s ASP 89 CO 0.82 -0.68 1.80 0.17 0.52 0.00 0.00 175.17 177.80 1oqs h LEU 90 N 7.70 0.89 -0.16 -1.34 -0.00 -1.99 -1.16 115.31 119.26 1oqs h LEU 90 Ca -0.40 -0.16 -0.18 0.00 -0.00 0.00 0.00 57.88 57.14 1oqs h LEU 90 Cb 1.19 -0.23 0.01 0.00 -0.00 0.00 0.00 40.66 41.63 1oqs h LEU 90 CO 0.88 0.85 -0.61 0.00 -0.00 0.00 0.00 178.44 179.56 1oqs h LEU 92 N 0.39 0.77 -1.00 0.00 3.38 -1.96 -2.32 115.31 114.58 1oqs h LEU 92 Ca -0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1oqs h LEU 92 Cb 1.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1oqs h LEU 92 CO 0.13 0.79 0.19 -0.09 0.09 0.00 0.00 178.44 179.55 1oqs h ARG 93 N 0.71 0.91 -0.54 1.13 9.65 -1.16 -0.37 114.38 124.72 1oqs h ARG 93 Ca 0.16 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1oqs h ARG 93 Cb 0.32 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1oqs h ARG 93 CO -0.00 0.79 0.01 1.15 2.80 0.00 0.00 179.97 184.72 1oqs h THR 94 N 0.89 1.26 0.02 0.20 2.02 -0.75 0.04 112.91 116.59 1oqs h THR 94 Ca 0.20 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1oqs h THR 94 Cb 0.25 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1oqs h THR 94 CO -0.01 0.39 -0.01 0.58 0.37 0.00 0.00 175.52 176.84 1oqs h VAL 95 N 0.83 1.00 -0.39 3.16 2.07 -1.23 -1.97 116.25 119.72 1oqs h VAL 95 Ca 0.15 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1oqs h VAL 95 Cb 0.52 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1oqs h VAL 95 CO 0.03 0.02 0.07 0.00 0.02 0.00 0.00 177.57 177.70 1oqs h GLU 97 N 0.19 0.86 -0.11 0.00 4.39 -0.74 0.77 114.58 119.93 1oqs h GLU 97 Ca 0.19 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.80 1oqs h GLU 97 Cb 0.23 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1oqs h GLU 97 CO -0.25 0.66 0.02 0.00 -1.16 0.00 0.00 179.01 178.28 1oqs h ASP 99 N 0.07 0.95 -0.04 0.00 3.32 -0.70 -2.37 116.42 117.66 1oqs h ASP 99 Ca 0.05 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 56.93 1oqs h ASP 99 Cb 0.04 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1oqs h ASP 99 CO -0.07 0.91 -0.33 -0.09 -1.72 0.00 0.00 179.24 177.94 1oqs h ARG 100 N 0.95 -0.44 -0.68 3.56 2.43 -0.63 -0.38 114.38 119.18 1oqs h ARG 100 Ca 0.21 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1oqs h ARG 100 Cb 0.30 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1oqs h ARG 100 CO -0.01 -0.30 0.15 0.00 -1.51 0.00 0.00 179.97 178.30 1oqs h ALA 101 N 0.28 0.90 -0.49 2.80 0.00 -0.99 -1.70 119.26 120.07 1oqs h ALA 101 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1oqs h ALA 101 Cb 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oqs h ALA 101 CO -0.29 0.65 0.26 0.00 0.00 0.00 0.00 179.25 179.86 1oqs h ALA 102 N 1.07 0.62 -0.29 0.00 0.00 -1.27 -1.74 119.26 117.66 1oqs h ALA 102 Ca 0.21 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1oqs h ALA 102 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oqs h ALA 102 CO 0.01 0.16 -0.27 0.00 0.00 0.00 0.00 179.25 179.14 1oqs h ALA 103 N 1.10 0.99 -0.56 0.00 0.00 -0.74 0.97 119.26 121.02 1oqs h ALA 103 Ca 0.17 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1oqs h ALA 103 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1oqs h ALA 103 CO -0.03 0.60 -0.05 0.82 0.00 0.00 0.00 179.25 180.60 1oqs h ILE 104 N 0.50 1.26 -0.31 0.00 2.04 -1.26 0.43 117.51 120.18 1oqs h ILE 104 Ca 0.07 -1.18 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 1oqs h ILE 104 Cb 0.73 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1oqs h ILE 104 CO 0.06 0.42 -0.12 0.00 0.00 0.00 0.00 178.15 178.51 1oqs h LEU 106 N 0.39 0.12 -0.77 0.00 3.38 -0.64 -1.99 115.31 115.79 1oqs h LEU 106 Ca 0.07 -0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.18 1oqs h LEU 106 Cb 0.63 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.22 1oqs h LEU 106 CO 0.04 0.13 0.10 1.23 0.09 0.00 0.00 178.44 180.02 1oqs h GLY 107 N 0.11 0.99 2.00 0.83 0.00 -0.61 -1.23 103.07 105.15 1oqs h GLY 107 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1oqs h GLY 107 CO -0.01 -0.28 -0.05 1.46 0.00 0.00 0.00 176.54 177.66 1oqs h GLN 108 N 0.16 0.00 -0.30 4.80 4.20 -0.25 -3.21 115.11 120.52 1oqs h GLN 108 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 1oqs h GLN 108 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1oqs h GLN 108 CO -0.62 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 177.68 1oqs n ASN 109 N -3.66 2.79 0.27 1.46 3.02 -0.54 -4.65 115.26 113.95 1oqs n ASN 109 Ca -0.02 -1.90 0.15 0.00 -0.03 0.00 0.00 54.58 52.78 1oqs n ASN 109 Cb 0.16 -0.20 0.78 0.00 -0.61 0.00 0.00 39.78 39.91 1oqs n ASN 109 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1oqs h VAL 110 N 2.20 0.40 0.00 2.41 -1.51 -1.36 -0.25 116.25 118.15 1oqs h VAL 110 Ca 0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1oqs h VAL 110 Cb 0.70 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1oqs h VAL 110 CO 0.00 0.09 0.00 -0.46 -1.23 0.00 0.00 177.57 175.97 1oqs n ASN 111 N -3.47 0.00 -0.95 4.19 6.94 -1.26 -1.49 115.26 119.22 1oqs n ASN 111 Ca -0.02 0.46 0.08 0.00 -0.02 0.00 0.00 54.58 55.08 1oqs n ASN 111 Cb 0.23 -0.48 0.23 0.00 -2.36 0.00 0.00 39.78 37.40 1oqs n ASN 111 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1oqs n THR 112 N -1.48 1.29 -1.67 5.53 -2.24 -0.11 -5.01 114.28 110.58 1oqs n THR 112 Ca 0.04 -1.14 -0.46 0.00 -2.27 0.00 0.00 64.05 60.22 1oqs n THR 112 Cb 0.19 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.70 2.31 -4.04 4.78 4.19 -0.55 -4.94 117.16 119.61 1oqs n TYR 113 Ca 0.17 0.21 -0.32 0.00 3.31 0.00 0.00 57.90 61.28 1oqs n TYR 113 Cb 0.59 -2.57 -0.15 0.00 0.49 0.00 0.00 39.34 37.70 1oqs n TYR 113 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1oqs s ASP 114 N 1.41 4.47 0.64 2.98 -1.08 -1.26 -4.99 116.67 118.85 1oqs s ASP 114 Ca 0.81 -1.59 0.24 0.00 -0.52 0.00 0.00 52.55 51.48 1oqs s ASP 114 Cb -0.67 -1.52 1.21 0.00 -1.46 0.00 0.00 42.92 40.48 1oqs s ASP 114 CO 0.39 -0.25 1.67 0.11 0.52 0.00 0.00 175.17 177.62 1oqs h LYS 115 N 7.75 0.00 0.00 4.34 1.57 -1.99 -0.57 116.57 127.67 1oqs h LYS 115 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1oqs h LYS 115 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1oqs h LYS 115 CO 0.47 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.44 1oqs n ASN 116 N -3.08 0.00 -0.35 0.86 3.02 -1.26 -0.94 115.26 113.51 1oqs n ASN 116 Ca 0.04 -0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.68 1oqs n ASN 116 Cb 0.70 -0.26 0.14 0.00 -0.61 0.00 0.00 39.78 39.75 1oqs n ASN 116 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oqs n TYR 117 N -1.26 0.00 -1.98 3.10 4.01 -0.22 -4.66 117.16 116.14 1oqs n TYR 117 Ca 0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.42 1oqs n TYR 117 Cb 0.14 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1oqs n TYR 117 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1oqs s GLU 118 N -2.54 4.25 -1.74 -0.72 2.02 -0.12 -1.70 118.70 118.16 1oqs s GLU 118 Ca 0.20 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.52 1oqs s GLU 118 Cb 0.18 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1oqs s GLU 118 CO 0.58 -0.44 0.00 0.66 0.02 0.00 0.00 175.26 176.07 1oqs n TYR 119 N 2.28 -0.03 0.13 1.61 4.01 0.12 -4.85 117.16 120.43 1oqs n TYR 119 Ca 0.07 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 58.00 1oqs n TYR 119 Cb 0.40 -3.13 0.76 0.00 -0.31 0.00 0.00 39.34 37.06 1oqs n TYR 119 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1oqs h TYR 120 N 0.00 0.00 0.00 -0.72 3.20 -1.59 -2.52 116.97 115.35 1oqs h TYR 120 Ca -0.34 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.48 1oqs h TYR 120 Cb 1.25 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1oqs h TYR 120 CO 0.58 0.00 -0.25 0.66 -1.64 0.00 0.00 178.16 177.51 1oqs h SER 121 N 0.00 0.00 -0.96 -2.11 4.64 -1.84 -1.73 113.55 111.55 1oqs h SER 121 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1oqs h SER 121 Cb 1.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1oqs h SER 121 CO -0.00 0.25 0.62 -0.29 -0.87 0.00 0.00 176.83 176.54 1oqs h ILE 122 N 0.00 1.25 -0.01 0.95 6.09 -1.83 -3.30 117.51 120.67 1oqs h ILE 122 Ca -0.00 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1oqs h ILE 122 Cb 0.82 -0.14 0.00 0.00 0.47 0.00 0.00 36.82 37.97 1oqs h ILE 122 CO 0.03 0.25 -0.00 -1.20 -3.07 0.00 0.00 178.15 174.16 1oqs n SER 124 N -4.37 1.53 0.00 2.19 7.64 -1.20 -5.06 113.62 114.34 1oqs n SER 124 Ca 0.11 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.73 1oqs n SER 124 Cb 0.03 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1oqs n SER 124 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1oqs n HIS 125 N 0.35 0.00 -3.02 1.43 8.25 -0.65 -4.90 115.22 116.67 1oqs n HIS 125 Ca 0.04 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.28 1oqs n HIS 125 Cb 0.16 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.31 1oqs n HIS 125 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oqs n THR 127 N -4.52 0.00 -1.22 0.00 -1.04 -1.26 -3.37 114.28 102.87 1oqs n THR 127 Ca -0.11 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.05 61.36 1oqs n THR 127 Cb 0.62 1.24 0.18 0.00 -1.82 0.00 0.00 70.33 70.55 1oqs n THR 127 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1oqs s GLU 128 N -2.48 0.17 0.67 -2.82 8.01 -1.26 -4.90 118.70 116.08 1oqs s GLU 128 Ca 0.19 0.33 -0.17 0.00 0.01 0.00 0.00 54.97 55.33 1oqs s GLU 128 Cb 0.18 -1.72 -0.03 0.00 -4.31 0.00 0.00 34.13 28.25 1oqs s GLU 128 CO 0.57 -2.87 0.80 -1.91 0.01 0.00 0.00 175.26 171.87 1oqs n GLU 129 N -4.24 0.56 -3.33 1.61 2.13 -1.26 -3.66 120.64 112.45 1oqs n GLU 129 Ca 0.07 0.24 -0.33 0.00 0.66 0.00 0.00 57.16 57.80 1oqs n GLU 129 Cb 0.58 -2.04 -0.06 0.00 0.27 0.00 0.00 31.44 30.19 1oqs n GLU 129 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1oqs s SER 130 N -1.44 6.71 0.63 4.31 0.01 -1.26 -3.32 113.70 119.35 1oqs s SER 130 Ca 0.72 1.05 -0.18 0.00 1.31 0.00 0.00 55.95 58.85 1oqs s SER 130 Cb -0.38 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1oqs s SER 130 CO 0.51 -0.07 1.05 -0.62 0.41 0.00 0.00 173.24 174.53 1oqs n GLU 131 N 0.01 0.91 -4.63 12.44 -0.58 -0.97 -4.91 120.64 122.91 1oqs n GLU 131 Ca 0.00 0.36 -0.24 0.00 -0.42 0.00 0.00 57.16 56.86 1oqs n GLU 131 Cb 0.52 -2.27 -0.16 0.00 -0.57 0.00 0.00 31.44 28.96 1oqs n GLU 131 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1oqs s GLN 132 N -2.99 1.53 0.00 3.49 -1.52 -1.26 -4.98 119.66 113.93 1oqs s GLN 132 Ca 0.78 -0.46 0.12 0.00 -1.95 0.00 0.00 55.36 53.85 1oqs s GLN 132 Cb -0.40 -1.32 0.74 0.00 -0.22 0.00 0.00 33.01 31.81 1oqs s GLN 132 CO 0.45 0.14 1.17 0.00 -0.25 0.00 0.00 175.29 176.80