#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qog n LEU 2 N 0.00 3.06 -0.22 2.46 4.77 -1.26 -4.61 117.00 121.20 2qog n LEU 2 Ca 0.00 -2.02 0.02 0.00 -0.03 0.00 0.00 56.01 53.98 2qog n LEU 2 Cb 0.00 -0.27 0.14 0.00 -2.33 0.00 0.00 43.42 40.96 2qog n LEU 2 CO 0.00 0.76 0.97 -0.07 -1.33 0.00 0.00 177.39 177.71 2qog h LEU 3 N 2.26 0.14 -0.54 2.23 4.07 -2.02 0.52 115.31 121.97 2qog h LEU 3 Ca 0.00 0.11 -0.15 0.00 0.08 0.00 0.00 57.88 57.91 2qog h LEU 3 Cb 0.78 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2qog h LEU 3 CO 0.01 0.07 -0.51 1.56 -1.08 0.00 0.00 178.44 178.49 2qog h GLN 4 N 0.35 0.58 -0.11 1.13 1.08 -1.94 -1.95 115.11 114.25 2qog h GLN 4 Ca 0.35 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2qog h GLN 4 Cb 0.51 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2qog h GLN 4 CO -0.39 0.95 0.00 0.35 -0.95 0.00 0.00 178.83 178.80 2qog h PHE 5 N 0.46 0.22 -0.78 2.96 3.57 -1.48 -0.93 116.94 120.96 2qog h PHE 5 Ca 0.02 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2qog h PHE 5 Cb 1.04 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.66 2qog h PHE 5 CO 0.04 0.43 0.45 -0.91 -2.23 0.00 0.00 178.31 176.10 2qog h ASN 6 N -0.06 0.68 -0.52 0.41 2.35 0.01 0.14 115.58 118.59 2qog h ASN 6 Ca 0.03 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2qog h ASN 6 Cb 0.34 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2qog h ASN 6 CO 0.01 0.42 0.15 0.11 -1.65 0.00 0.00 177.43 176.47 2qog h LYS 7 N 0.81 0.87 -0.52 0.81 1.57 -1.12 -0.34 116.57 118.66 2qog h LYS 7 Ca 0.35 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2qog h LYS 7 Cb 0.23 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2qog h LYS 7 CO -0.20 0.77 -0.04 0.52 -0.57 0.00 0.00 179.45 179.93 2qog h MET 8 N 0.84 0.91 0.01 3.15 2.86 0.35 -1.79 114.93 121.26 2qog h MET 8 Ca 0.19 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2qog h MET 8 Cb 0.28 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2qog h MET 8 CO -0.00 0.93 -0.00 0.82 1.06 0.00 0.00 176.91 179.71 2qog h ILE 9 N 0.83 1.19 -0.45 -1.22 2.04 -0.23 -0.57 117.51 119.09 2qog h ILE 9 Ca 0.15 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.51 2qog h ILE 9 Cb 0.55 1.59 -0.09 0.00 -0.74 0.00 0.00 36.82 38.14 2qog h ILE 9 CO 0.03 0.15 -0.15 0.50 0.00 0.00 0.00 178.15 178.68 2qog h LYS 10 N -0.26 -0.04 -0.66 2.37 3.11 -0.93 0.34 116.57 120.49 2qog h LYS 10 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2qog h LYS 10 Cb 0.26 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 2qog h LYS 10 CO 0.00 -0.03 0.35 0.35 -2.81 0.00 0.00 179.45 177.32 2qog h PHE 11 N -0.05 0.90 0.11 1.91 3.57 -1.11 0.42 116.94 122.70 2qog h PHE 11 Ca 0.22 -0.02 -0.31 0.00 3.53 0.00 0.00 57.97 61.40 2qog h PHE 11 Cb 0.38 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2qog h PHE 11 CO -0.42 0.63 -1.56 0.93 -2.23 0.00 0.00 178.31 175.66 2qog h GLU 12 N 0.92 0.24 0.00 1.11 4.39 0.15 -3.39 114.58 118.00 2qog h GLU 12 Ca 0.23 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2qog h GLU 12 Cb 0.04 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2qog h GLU 12 CO -0.04 1.09 -0.82 0.25 -1.16 0.00 0.00 179.01 178.33 2qog n THR 13 N -3.43 0.00 -0.86 1.13 -2.24 0.11 -4.59 114.28 104.40 2qog n THR 13 Ca -0.17 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2qog n THR 13 Cb 1.04 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 70.14 2qog n THR 13 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qog n ARG 14 N -1.44 -0.32 -4.13 -0.78 1.74 0.15 -4.97 116.66 106.91 2qog n ARG 14 Ca 0.02 0.08 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 2qog n ARG 14 Cb 0.24 -3.56 -0.07 0.00 -1.02 0.00 0.00 32.46 28.06 2qog n ARG 14 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2qog s LYS 16 N -0.60 2.64 0.28 5.56 1.02 -1.25 -5.00 119.74 122.40 2qog s LYS 16 Ca 0.00 -0.93 -0.20 0.00 0.02 0.00 0.00 55.97 54.86 2qog s LYS 16 Cb 0.00 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 2qog s LYS 16 CO 0.00 0.50 0.79 -0.80 -0.92 0.00 0.00 175.35 174.91 2qog s ASN 17 N -2.79 7.04 0.16 2.83 0.01 -1.26 -3.14 114.94 117.79 2qog s ASN 17 Ca 0.28 1.49 -0.16 0.00 -0.71 0.00 0.00 52.86 53.77 2qog s ASN 17 Cb -0.10 -2.45 0.07 0.00 0.41 0.00 0.00 41.25 39.18 2qog s ASN 17 CO 0.20 -0.07 1.74 0.00 -1.51 0.00 0.00 177.10 177.46 2qog h ALA 18 N 3.01 0.40 -2.78 0.60 0.00 -1.94 -3.32 119.26 115.23 2qog h ALA 18 Ca -0.48 0.06 -0.60 0.00 0.00 0.00 0.00 54.91 53.90 2qog h ALA 18 Cb 1.19 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2qog h ALA 18 CO 0.65 -0.31 -0.10 0.08 0.00 0.00 0.00 179.25 179.57 2qog s VAL 19 N -6.16 5.15 -1.89 0.00 1.01 -1.26 0.15 120.40 117.39 2qog s VAL 19 Ca -0.13 0.88 0.16 0.00 0.00 0.00 0.00 61.98 62.89 2qog s VAL 19 Cb 0.12 -3.81 0.19 0.00 0.00 0.00 0.00 36.38 32.89 2qog s VAL 19 CO 0.71 0.22 1.08 -0.81 0.00 0.00 0.00 175.10 176.30 2qog n PRO 20 N 4.52 1.56 -0.14 2.72 -0.04 -1.26 -4.91 135.00 137.45 2qog n PRO 20 Ca -0.06 -1.63 0.19 0.00 -0.04 0.00 0.00 63.50 61.96 2qog n PRO 20 Cb 0.51 -1.33 0.59 0.00 -0.04 0.00 0.00 33.50 33.23 2qog n PRO 20 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2qog h PHE 21 N 3.14 0.29 0.00 0.54 -1.00 -1.56 -2.99 116.94 115.37 2qog h PHE 21 Ca 0.00 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2qog h PHE 21 Cb 0.71 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2qog h PHE 21 CO 0.07 0.10 -1.14 0.66 -1.61 0.00 0.00 178.31 176.39 2qog n TYR 22 N -4.43 0.00 0.15 -0.55 4.01 0.40 -4.58 117.16 112.16 2qog n TYR 22 Ca 0.15 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.03 2qog n TYR 22 Cb 0.65 -0.10 0.69 0.00 -0.31 0.00 0.00 39.34 40.27 2qog n TYR 22 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qog h ALA 23 N 0.11 2.17 -2.10 -0.72 0.00 -0.63 -3.30 119.26 114.80 2qog h ALA 23 Ca -0.05 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.31 2qog h ALA 23 Cb 1.03 0.02 -0.36 0.00 0.00 0.00 0.00 17.79 18.48 2qog h ALA 23 CO 0.00 -0.30 -0.97 1.19 0.00 0.00 0.00 179.25 179.17 2qog n PHE 24 N -4.38 -1.06 -4.28 0.00 3.01 -1.13 -3.17 117.46 106.46 2qog n PHE 24 Ca 0.03 -3.19 -0.21 0.00 1.01 0.00 0.00 57.45 55.09 2qog n PHE 24 Cb 0.33 0.22 -0.16 0.00 -0.01 0.00 0.00 39.48 39.85 2qog n PHE 24 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2qog s TYR 25 N -0.21 0.90 0.00 1.38 6.14 -1.04 0.45 117.35 124.96 2qog s TYR 25 Ca 0.33 -0.27 0.00 0.00 0.64 0.00 0.00 57.07 57.78 2qog s TYR 25 Cb 0.08 -0.73 0.00 0.00 0.42 0.00 0.00 41.96 41.73 2qog s TYR 25 CO -0.17 -0.19 0.00 0.41 0.64 0.00 0.00 175.55 176.24 2qog n GLY 26 N 3.88 1.70 0.01 8.97 0.00 0.57 -2.09 105.19 118.23 2qog n GLY 26 Ca -0.24 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.36 2qog n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qog n TYR 28 N -1.74 0.00 -2.03 0.00 4.02 -1.25 -3.15 117.16 113.01 2qog n TYR 28 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.49 2qog n TYR 28 Cb 0.39 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 2qog n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qog n GLY 30 N 4.76 1.15 0.64 0.00 0.00 -1.19 -2.51 105.19 108.05 2qog n GLY 30 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2qog n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qog n TRP 31 N -0.82 -1.63 -1.40 1.61 8.01 -0.84 -4.90 117.44 117.47 2qog n TRP 31 Ca 0.00 0.84 -0.08 0.00 -1.31 0.00 0.00 57.50 56.95 2qog n TRP 31 Cb 0.00 -1.49 -0.03 0.00 -2.01 0.00 0.00 31.31 27.79 2qog n TRP 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qog n GLY 32 N -2.96 0.83 3.77 6.99 0.00 -1.26 -4.88 105.19 107.68 2qog n GLY 32 Ca -0.01 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 2qog n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qog s GLY 33 N -2.87 2.94 0.04 -0.02 0.00 -1.26 -4.97 107.32 101.18 2qog s GLY 33 Ca 0.00 1.26 -0.27 0.00 0.00 0.00 0.00 44.72 45.71 2qog s GLY 33 CO 0.00 1.86 0.78 -0.86 0.00 0.00 0.00 173.10 174.88 2qog s GLN 34 N -2.16 0.98 2.24 2.90 -2.07 -1.19 -5.02 119.66 115.34 2qog s GLN 34 Ca 0.55 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.80 2qog s GLN 34 Cb -0.39 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 31.98 2qog s GLN 34 CO 0.50 -0.41 0.00 0.41 -1.32 0.00 0.00 175.29 174.47 2qog n GLY 35 N -0.16 -0.35 3.49 2.60 0.00 -1.17 -4.72 105.19 104.88 2qog n GLY 35 Ca -0.12 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2qog n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qog s ARG 36 N 0.00 2.64 0.29 1.61 0.52 -1.26 -2.33 118.95 120.42 2qog s ARG 36 Ca 0.00 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.25 2qog s ARG 36 Cb 0.00 -2.45 -0.11 0.00 0.52 0.00 0.00 34.95 32.91 2qog s ARG 36 CO 0.00 0.59 1.53 -1.25 0.02 0.00 0.00 175.30 176.20 2qog s PRO 37 N -0.64 4.17 -0.01 3.54 0.04 -1.26 -4.69 135.00 136.16 2qog s PRO 37 Ca 0.09 2.49 -0.25 0.00 0.04 0.00 0.00 61.00 63.37 2qog s PRO 37 Cb -0.11 -3.04 -0.19 0.00 0.04 0.00 0.00 34.50 31.20 2qog s PRO 37 CO 0.01 -0.55 1.30 1.57 0.04 0.00 0.00 177.00 179.37 2qog h LYS 38 N 4.70 -0.06 0.00 4.56 -0.00 -1.96 -3.45 116.57 120.35 2qog h LYS 38 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2qog h LYS 38 Cb 1.22 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 2qog h LYS 38 CO 0.77 0.34 0.00 -0.40 -0.00 0.00 0.00 179.45 180.16 2qog n ASP 39 N -4.93 0.52 -0.18 7.07 5.75 -1.26 -5.02 116.55 118.51 2qog n ASP 39 Ca -0.08 -0.70 -0.06 0.00 -0.01 0.00 0.00 54.79 53.93 2qog n ASP 39 Cb 0.22 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.35 2qog n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qog h ALA 40 N 1.00 0.69 -0.03 2.12 0.00 -1.92 -0.03 119.26 121.09 2qog h ALA 40 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qog h ALA 40 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qog h ALA 40 CO 0.00 0.07 -0.04 1.15 0.00 0.00 0.00 179.25 180.43 2qog h THR 41 N 0.68 0.89 -0.84 0.00 2.02 -1.91 -1.66 112.91 112.08 2qog h THR 41 Ca 0.21 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.41 2qog h THR 41 Cb -0.02 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 2qog h THR 41 CO -0.07 0.00 0.56 -0.78 0.37 0.00 0.00 175.52 175.59 2qog h ASP 42 N -0.06 0.93 -0.27 4.18 3.58 -1.83 -0.69 116.42 122.27 2qog h ASP 42 Ca 0.03 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2qog h ASP 42 Cb 0.10 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 2qog h ASP 42 CO -0.06 0.66 0.10 -0.09 -2.88 0.00 0.00 179.24 176.96 2qog h ARG 43 N 1.09 0.48 -0.59 0.28 2.43 -0.39 -0.58 114.38 117.10 2qog h ARG 43 Ca 0.32 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2qog h ARG 43 Cb -0.05 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2qog h ARG 43 CO -0.08 0.43 0.35 0.00 -1.51 0.00 0.00 179.97 179.16 2qog h PHE 46 N 0.61 0.76 -0.41 0.00 3.57 -0.64 0.23 116.94 121.07 2qog h PHE 46 Ca 0.09 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 2qog h PHE 46 Cb 0.70 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2qog h PHE 46 CO 0.03 0.69 -0.25 0.28 -2.23 0.00 0.00 178.31 176.84 2qog h VAL 47 N 0.61 1.28 -0.96 1.41 2.07 -0.00 -1.42 116.25 119.23 2qog h VAL 47 Ca 0.15 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.29 2qog h VAL 47 Cb 0.30 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2qog h VAL 47 CO -0.00 0.47 0.63 -0.74 0.02 0.00 0.00 177.57 177.96 2qog h HIS 48 N 0.71 1.18 0.23 1.57 -0.00 0.38 0.23 115.15 119.46 2qog h HIS 48 Ca 0.08 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 2qog h HIS 48 Cb 0.82 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 2qog h HIS 48 CO 0.06 0.69 -0.11 0.22 -0.00 0.00 0.00 177.93 178.79 2qog h ASP 49 N 1.23 -0.26 -0.97 3.26 -0.00 -0.19 -1.52 116.42 117.97 2qog h ASP 49 Ca 0.38 -0.11 0.06 0.00 -0.00 0.00 0.00 57.03 57.36 2qog h ASP 49 Cb -0.02 0.07 -0.06 0.00 -0.00 0.00 0.00 39.33 39.32 2qog h ASP 49 CO -0.11 -0.05 0.63 0.00 -0.00 0.00 0.00 179.24 179.71 2qog h TYR 52 N -0.83 0.06 -0.17 0.00 -1.99 -0.77 -1.05 116.97 112.21 2qog h TYR 52 Ca -0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 2qog h TYR 52 Cb 0.72 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 2qog h TYR 52 CO -0.18 0.03 -0.29 0.78 -0.00 0.00 0.00 178.16 178.50 2qog h GLY 53 N 0.05 0.36 1.88 3.88 0.00 0.12 -2.52 103.07 106.85 2qog h GLY 53 Ca 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2qog h GLY 53 CO -0.02 0.27 0.00 0.28 0.00 0.00 0.00 176.54 177.08 2qog n LYS 54 N -4.11 0.10 -1.90 4.80 5.02 -0.40 -3.78 118.16 117.88 2qog n LYS 54 Ca -0.01 0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 55.98 2qog n LYS 54 Cb 0.41 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 2qog n LYS 54 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qog n LEU 55 N -1.44 7.43 -0.23 -0.35 4.77 -0.95 -4.58 117.00 121.65 2qog n LEU 55 Ca 0.08 -4.68 -0.07 0.00 -0.03 0.00 0.00 56.01 51.31 2qog n LEU 55 Cb 0.27 -1.28 0.07 0.00 -2.33 0.00 0.00 43.42 40.15 2qog n LEU 55 CO 0.23 1.94 0.92 0.00 -1.33 0.00 0.00 177.39 179.14 2qog h ALA 56 N 3.94 0.96 -0.01 -1.18 0.00 -1.79 -2.41 119.26 118.77 2qog h ALA 56 Ca 0.58 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qog h ALA 56 Cb 0.42 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qog h ALA 56 CO 1.24 0.66 0.02 1.57 0.00 0.00 0.00 179.25 182.74 2qog h LYS 59 N 1.02 0.00 -0.10 0.00 -0.00 -1.94 -2.25 116.57 113.29 2qog h LYS 59 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.85 2qog h LYS 59 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.64 2qog h LYS 59 CO 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 179.46 2qog n ASN 67 N 0.58 0.00 -0.01 0.00 3.02 -0.85 -1.92 115.26 116.08 2qog n ASN 67 Ca 0.17 -0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.75 2qog n ASN 67 Cb 0.42 -0.18 -0.16 0.00 -0.61 0.00 0.00 39.78 39.25 2qog n ASN 67 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2qog n THR 68 N -1.18 0.00 -3.05 3.41 -1.04 -1.26 -4.77 114.28 106.39 2qog n THR 68 Ca 0.07 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.05 61.52 2qog n THR 68 Cb 0.08 0.05 -0.03 0.00 -1.82 0.00 0.00 70.33 68.61 2qog n THR 68 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2qog s LYS 69 N -3.46 0.93 -1.33 -2.82 2.20 -0.81 -5.06 119.74 109.39 2qog s LYS 69 Ca -0.07 -1.10 -0.16 0.00 -0.36 0.00 0.00 55.97 54.27 2qog s LYS 69 Cb 0.14 -0.40 0.07 0.00 -1.51 0.00 0.00 37.83 36.14 2qog s LYS 69 CO 0.89 -1.30 1.84 1.87 -0.36 0.00 0.00 175.35 178.29 2qog n TRP 70 N 3.37 4.36 -1.77 4.03 -0.00 -1.13 -4.89 117.44 121.42 2qog n TRP 70 Ca 0.18 -2.91 -0.41 0.00 -0.00 0.00 0.00 57.50 54.36 2qog n TRP 70 Cb 0.53 -2.57 0.00 0.00 -0.00 0.00 0.00 31.31 29.28 2qog n TRP 70 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2qog n ASP 71 N 7.49 3.61 -4.68 5.87 9.92 -1.26 -4.77 116.55 132.72 2qog n ASP 71 Ca 0.49 1.21 -0.42 0.00 -0.53 0.00 0.00 54.79 55.53 2qog n ASP 71 Cb 0.44 -1.61 -0.03 0.00 -0.64 0.00 0.00 41.12 39.29 2qog n ASP 71 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2qog s ILE 72 N -1.13 4.39 0.62 0.53 1.01 -1.26 -4.74 121.20 120.62 2qog s ILE 72 Ca 0.55 1.70 0.05 0.00 0.00 0.00 0.00 60.65 62.95 2qog s ILE 72 Cb -0.48 -4.09 0.09 0.00 0.01 0.00 0.00 42.46 37.99 2qog s ILE 72 CO 0.63 -0.02 0.85 -0.72 0.00 0.00 0.00 174.94 175.67 2qog s TYR 73 N 2.36 1.66 0.03 3.97 -0.85 -1.26 -4.99 117.35 118.28 2qog s TYR 73 Ca 0.53 -0.49 0.06 0.00 -0.52 0.00 0.00 57.07 56.65 2qog s TYR 73 Cb -0.22 -2.55 -0.02 0.00 0.38 0.00 0.00 41.96 39.54 2qog s TYR 73 CO 0.19 -1.29 -0.17 -0.98 -1.52 0.00 0.00 175.55 171.78 2qog s ARG 74 N -4.83 1.16 0.19 -3.49 1.04 -1.26 -4.99 118.95 106.78 2qog s ARG 74 Ca 0.63 -0.81 -0.10 0.00 -1.04 0.00 0.00 55.73 54.41 2qog s ARG 74 Cb -0.06 -1.21 -0.01 0.00 -2.04 0.00 0.00 34.95 31.64 2qog s ARG 74 CO 0.40 0.31 0.34 1.52 -0.04 0.00 0.00 175.30 177.83 2qog s TYR 75 N -0.77 0.43 0.22 5.89 1.13 -1.26 -0.89 117.35 122.10 2qog s TYR 75 Ca 0.05 -0.77 -0.06 0.00 -1.41 0.00 0.00 57.07 54.87 2qog s TYR 75 Cb -0.08 -0.00 -0.02 0.00 -1.10 0.00 0.00 41.96 40.75 2qog s TYR 75 CO 0.01 -0.81 0.29 -1.54 -2.51 0.00 0.00 175.55 170.99 2qog s SER 76 N -2.99 0.04 -0.46 -0.18 1.04 -0.20 -4.89 113.70 106.06 2qog s SER 76 Ca 0.20 -1.17 -0.17 0.00 0.48 0.00 0.00 55.95 55.30 2qog s SER 76 Cb 0.02 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.66 2qog s SER 76 CO 0.04 -0.97 0.46 -0.76 0.98 0.00 0.00 173.24 172.98 2qog s LEU 77 N -3.09 5.15 -0.22 2.42 1.43 -1.26 -0.00 118.68 123.11 2qog s LEU 77 Ca 0.31 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.43 2qog s LEU 77 Cb 0.04 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.95 2qog s LEU 77 CO 0.10 -0.66 -0.09 -0.54 0.23 0.00 0.00 176.35 175.38 2qog s LYS 78 N 2.06 3.07 -1.45 1.70 1.02 -0.38 -4.60 119.74 121.15 2qog s LYS 78 Ca 0.10 -0.81 -0.09 0.00 0.02 0.00 0.00 55.97 55.18 2qog s LYS 78 Cb -0.20 -2.88 0.03 0.00 -0.52 0.00 0.00 37.83 34.26 2qog s LYS 78 CO 0.11 -0.27 0.93 0.43 -0.92 0.00 0.00 175.35 175.62 2qog n SER 79 N 4.70 -5.80 -0.51 2.83 7.64 -1.26 -0.67 113.62 120.54 2qog n SER 79 Ca -0.18 -0.51 -0.07 0.00 1.01 0.00 0.00 58.87 59.12 2qog n SER 79 Cb 0.49 -4.62 -0.03 0.00 -1.01 0.00 0.00 64.21 59.04 2qog n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qog n GLY 80 N -1.75 0.84 3.25 0.23 0.00 -1.26 -4.99 105.19 101.51 2qog n GLY 80 Ca -0.02 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2qog n GLY 80 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qog s TYR 81 N -2.05 2.61 -0.02 1.61 4.12 0.15 -5.07 117.35 118.70 2qog s TYR 81 Ca 0.00 -0.99 -0.30 0.00 0.02 0.00 0.00 57.07 55.81 2qog s TYR 81 Cb 0.00 -1.74 -0.08 0.00 -1.52 0.00 0.00 41.96 38.63 2qog s TYR 81 CO 0.00 -0.39 1.99 0.42 0.02 0.00 0.00 175.55 177.59 2qog s ILE 82 N 0.35 3.06 -0.13 2.71 1.01 -1.26 -1.25 121.20 125.69 2qog s ILE 82 Ca -0.17 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2qog s ILE 82 Cb -0.18 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.26 2qog s ILE 82 CO 0.08 -0.01 -0.14 -0.89 0.00 0.00 0.00 174.94 173.98 2qog s THR 83 N 5.15 1.52 0.26 2.92 2.01 0.99 -4.92 115.64 123.57 2qog s THR 83 Ca 0.89 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 2qog s THR 83 Cb -0.40 -1.42 -0.10 0.00 0.01 0.00 0.00 72.50 70.60 2qog s THR 83 CO 0.39 0.45 1.32 0.00 -0.69 0.00 0.00 174.62 176.09 2qog n GLY 86 N 1.74 -1.53 3.50 0.00 0.00 -0.06 -4.89 105.19 103.94 2qog n GLY 86 Ca 0.04 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2qog n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qog s LYS 87 N -3.91 2.35 0.00 1.61 1.02 -1.26 -4.77 119.74 114.78 2qog s LYS 87 Ca 0.24 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.42 2qog s LYS 87 Cb -0.01 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2qog s LYS 87 CO 0.17 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.60 2qog n GLY 88 N 1.82 1.11 3.71 -3.33 0.00 -1.26 -5.01 105.19 102.23 2qog n GLY 88 Ca -0.16 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2qog n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qog s THR 89 N 0.59 2.21 0.28 2.61 -4.23 -1.26 -4.80 115.64 111.04 2qog s THR 89 Ca 0.00 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.62 2qog s THR 89 Cb 0.00 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.47 2qog s THR 89 CO 0.00 -0.06 1.80 -0.25 -0.54 0.00 0.00 174.62 175.57 2qog h TRP 90 N -0.48 1.01 -0.11 3.99 7.01 -2.00 -1.95 115.95 123.42 2qog h TRP 90 Ca -0.47 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.56 2qog h TRP 90 Cb 1.30 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.05 2qog h TRP 90 CO 0.47 0.32 0.06 0.00 -2.79 0.00 0.00 178.44 176.49 2qog h LYS 92 N 0.06 0.28 -0.50 0.00 1.57 -1.67 0.48 116.57 116.79 2qog h LYS 92 Ca 0.04 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2qog h LYS 92 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qog h LYS 92 CO -0.01 0.19 -0.16 0.93 -0.57 0.00 0.00 179.45 179.83 2qog h GLU 93 N 0.29 1.00 -0.00 3.15 5.08 -0.92 0.52 114.58 123.69 2qog h GLU 93 Ca 0.34 -0.40 -0.24 0.00 -1.00 0.00 0.00 59.36 58.05 2qog h GLU 93 Cb 0.50 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2qog h GLU 93 CO -0.41 1.08 -0.98 1.96 -1.00 0.00 0.00 179.01 179.66 2qog h GLN 94 N 0.86 0.54 -0.20 2.33 1.08 0.11 0.61 115.11 120.44 2qog h GLN 94 Ca 0.12 -0.58 -0.04 0.00 -1.45 0.00 0.00 58.65 56.71 2qog h GLN 94 Cb 0.74 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2qog h GLN 94 CO 0.06 1.20 -0.02 0.82 -0.95 0.00 0.00 178.83 179.93 2qog h ILE 95 N 0.30 1.27 -0.76 2.54 2.04 -0.06 -0.68 117.51 122.16 2qog h ILE 95 Ca -0.10 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2qog h ILE 95 Cb 1.63 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 2qog h ILE 95 CO 0.18 0.29 0.40 0.00 0.00 0.00 0.00 178.15 179.02 2qog h GLU 97 N 1.07 0.73 0.28 0.00 4.57 -0.54 0.15 114.58 120.83 2qog h GLU 97 Ca 0.27 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2qog h GLU 97 Cb 0.05 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2qog h GLU 97 CO -0.04 0.70 -0.13 0.00 -1.18 0.00 0.00 179.01 178.35 2qog h ASP 99 N -0.58 0.06 -0.07 0.00 3.32 -1.03 -0.77 116.42 117.35 2qog h ASP 99 Ca -0.04 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.11 2qog h ASP 99 Cb 0.42 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2qog h ASP 99 CO 0.06 0.07 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.41 2qog h ARG 100 N 0.24 -0.20 -0.88 3.56 2.43 -0.63 0.28 114.38 119.18 2qog h ARG 100 Ca 0.19 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2qog h ARG 100 Cb 0.22 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2qog h ARG 100 CO -0.24 -0.13 0.53 0.28 -1.51 0.00 0.00 179.97 178.90 2qog h VAL 101 N -0.21 1.24 0.26 0.20 2.07 -0.88 -2.33 116.25 116.60 2qog h VAL 101 Ca 0.07 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2qog h VAL 101 Cb 0.31 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2qog h VAL 101 CO -0.19 0.25 -0.12 0.00 0.02 0.00 0.00 177.57 177.53 2qog h ALA 102 N 1.37 -0.35 -0.43 1.67 0.00 -0.37 -0.82 119.26 120.34 2qog h ALA 102 Ca 0.31 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2qog h ALA 102 Cb -0.05 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2qog h ALA 102 CO -0.06 -0.56 -0.09 0.00 0.00 0.00 0.00 179.25 178.54 2qog h ALA 103 N 0.04 0.30 -0.34 0.00 0.00 -0.34 0.20 119.26 119.13 2qog h ALA 103 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qog h ALA 103 Cb 0.44 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2qog h ALA 103 CO 0.06 -0.44 0.22 1.49 0.00 0.00 0.00 179.25 180.58 2qog h GLU 104 N 0.01 0.45 -0.62 0.00 4.81 -1.42 -1.71 114.58 116.10 2qog h GLU 104 Ca 0.21 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 2qog h GLU 104 Cb 0.32 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 2qog h GLU 104 CO -0.43 0.30 0.27 0.00 -0.73 0.00 0.00 179.01 178.42 2qog h LEU 106 N 0.48 0.81 0.09 0.00 3.38 -0.03 0.45 115.31 120.50 2qog h LEU 106 Ca 0.30 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2qog h LEU 106 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qog h LEU 106 CO -0.27 0.55 -0.05 -0.09 0.09 0.00 0.00 178.44 178.68 2qog h ARG 107 N 0.94 -0.12 -0.51 1.13 2.43 -0.05 -2.02 114.38 116.17 2qog h ARG 107 Ca 0.32 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.57 2qog h ARG 107 Cb 0.09 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2qog h ARG 107 CO -0.10 0.03 0.34 0.00 -1.51 0.00 0.00 179.97 178.73 2qog h ARG 108 N -0.25 0.41 0.00 0.20 3.08 -0.49 -1.23 114.38 116.09 2qog h ARG 108 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qog h ARG 108 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2qog h ARG 108 CO 0.02 0.27 0.00 0.43 -1.07 0.00 0.00 179.97 179.62 2qog n SER 109 N -4.47 0.00 0.28 7.04 7.64 0.08 -3.62 113.62 120.57 2qog n SER 109 Ca 0.07 0.17 0.17 0.00 1.01 0.00 0.00 58.87 60.30 2qog n SER 109 Cb 0.28 -0.39 0.91 0.00 -1.01 0.00 0.00 64.21 64.00 2qog n SER 109 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2qog h LEU 110 N 0.00 0.00 -0.96 -3.43 3.38 -0.52 -0.60 115.31 113.18 2qog h LEU 110 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2qog h LEU 110 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2qog h LEU 110 CO 0.00 0.00 -0.36 0.77 0.09 0.00 0.00 178.44 178.94 2qog h SER 111 N 0.00 0.00 -0.01 -0.43 4.64 -1.78 -3.23 113.55 112.75 2qog h SER 111 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qog h SER 111 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2qog h SER 111 CO 0.00 0.36 0.00 0.35 -0.87 0.00 0.00 176.83 176.67 2qog n THR 112 N -3.53 0.08 -1.67 2.95 -2.24 -0.35 -5.04 114.28 104.47 2qog n THR 112 Ca -0.00 -0.54 -0.45 0.00 -2.27 0.00 0.00 64.05 60.79 2qog n THR 112 Cb 0.50 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 2qog n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qog n TYR 113 N 0.12 2.22 -3.99 4.78 4.19 -0.50 -4.94 117.16 119.03 2qog n TYR 113 Ca 0.02 0.37 -0.29 0.00 3.31 0.00 0.00 57.90 61.30 2qog n TYR 113 Cb 0.08 -2.49 -0.17 0.00 0.49 0.00 0.00 39.34 37.25 2qog n TYR 113 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2qog s LYS 114 N 0.06 2.09 0.63 2.98 1.02 -1.26 -5.00 119.74 120.26 2qog s LYS 114 Ca 0.72 -0.51 0.34 0.00 0.02 0.00 0.00 55.97 56.54 2qog s LYS 114 Cb -0.66 -2.01 1.91 0.00 -0.52 0.00 0.00 37.83 36.54 2qog s LYS 114 CO 0.45 -0.26 2.16 -0.91 -0.92 0.00 0.00 175.35 175.87 2qog h ASN 115 N 8.08 0.00 0.24 2.83 2.35 -1.99 -0.09 115.58 126.99 2qog h ASN 115 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 2qog h ASN 115 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2qog h ASN 115 CO 0.50 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 174.44 2qog n GLU 116 N -3.40 0.39 -0.05 0.81 0.00 -1.26 -2.28 120.64 114.86 2qog n GLU 116 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.34 2qog n GLU 116 Cb 0.24 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.39 2qog n GLU 116 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qog n TYR 117 N -1.19 0.12 -2.53 -1.84 0.53 -0.05 -4.79 117.16 107.41 2qog n TYR 117 Ca 0.11 -0.06 -0.37 0.00 -1.02 0.00 0.00 57.90 56.57 2qog n TYR 117 Cb 0.12 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.39 2qog n TYR 117 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 2qog s MET 118 N -1.88 4.16 -1.28 -0.72 -1.94 -0.97 -0.31 119.30 116.36 2qog s MET 118 Ca 0.32 1.53 -0.08 0.00 -1.71 0.00 0.00 55.69 55.75 2qog s MET 118 Cb 0.21 -2.55 0.06 0.00 2.01 0.00 0.00 34.83 34.56 2qog s MET 118 CO 0.31 -0.15 0.45 1.19 -0.01 0.00 0.00 175.02 176.80 2qog n PHE 119 N -0.07 -1.77 -1.61 -0.03 3.01 0.17 -4.79 117.46 112.37 2qog n PHE 119 Ca 0.05 0.42 -0.52 0.00 1.01 0.00 0.00 57.45 58.42 2qog n PHE 119 Cb 0.49 -3.07 -0.06 0.00 -0.01 0.00 0.00 39.48 36.83 2qog n PHE 119 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2qog n TYR 120 N -3.93 1.67 -1.68 1.38 9.36 -1.10 -4.82 117.16 118.04 2qog n TYR 120 Ca -0.04 0.57 -0.43 0.00 3.32 0.00 0.00 57.90 61.32 2qog n TYR 120 Cb 0.56 -2.38 -0.01 0.00 -0.63 0.00 0.00 39.34 36.88 2qog n TYR 120 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2qog n PRO 121 N 2.92 2.03 0.00 2.98 -0.04 -1.26 -4.84 135.00 136.78 2qog n PRO 121 Ca 0.19 0.71 0.11 0.00 -0.04 0.00 0.00 63.50 64.47 2qog n PRO 121 Cb 0.20 -2.28 0.55 0.00 -0.04 0.00 0.00 33.50 31.93 2qog n PRO 121 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qog n ASP 122 N 1.04 0.00 -0.00 3.54 5.68 -1.26 -3.11 116.55 122.44 2qog n ASP 122 Ca 0.06 0.17 -0.05 0.00 -0.50 0.00 0.00 54.79 54.47 2qog n ASP 122 Cb 0.35 -0.37 0.15 0.00 -1.14 0.00 0.00 41.12 40.11 2qog n ASP 122 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2qog h SER 124 N 0.00 0.55 -0.01 -1.12 4.64 -2.01 -2.25 113.55 113.35 2qog h SER 124 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2qog h SER 124 Cb 0.29 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2qog h SER 124 CO 0.00 0.84 0.00 0.54 -0.87 0.00 0.00 176.83 177.34 2qog n ARG 125 N -4.07 1.18 -0.26 4.77 1.74 -1.18 -3.34 116.66 115.49 2qog n ARG 125 Ca -0.01 -0.26 0.08 0.00 -0.77 0.00 0.00 57.85 56.88 2qog n ARG 125 Cb 0.46 -1.49 0.21 0.00 -1.02 0.00 0.00 32.46 30.62 2qog n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qog n ARG 127 N 0.78 2.10 -2.75 0.00 1.74 -1.21 -3.02 116.66 114.30 2qog n ARG 127 Ca 0.16 -2.35 -0.26 0.00 -0.77 0.00 0.00 57.85 54.64 2qog n ARG 127 Cb 0.52 -1.92 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2qog n ARG 127 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2qog s GLU 128 N -2.66 3.22 0.23 5.56 2.02 -1.26 -4.98 118.70 120.83 2qog s GLU 128 Ca 0.46 -0.11 -0.31 0.00 0.02 0.00 0.00 54.97 55.02 2qog s GLU 128 Cb 0.37 -2.43 -0.12 0.00 0.10 0.00 0.00 34.13 32.05 2qog s GLU 128 CO 0.03 -0.33 1.67 -2.14 0.02 0.00 0.00 175.26 174.52 2qog s PRO 129 N -4.71 4.13 0.43 0.39 0.02 -1.26 -3.40 135.00 130.60 2qog s PRO 129 Ca 0.49 2.57 -0.25 0.00 0.02 0.00 0.00 61.00 63.83 2qog s PRO 129 Cb -0.10 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.27 2qog s PRO 129 CO 0.42 -0.70 1.25 -1.12 -0.33 0.00 0.00 177.00 176.52 2qog s SER 130 N 0.99 6.22 0.00 2.53 0.01 -1.26 -4.34 113.70 117.85 2qog s SER 130 Ca 0.71 2.52 -0.30 0.00 1.31 0.00 0.00 55.95 60.19 2qog s SER 130 Cb -0.49 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.08 2qog s SER 130 CO 0.36 -0.90 1.18 -0.70 0.41 0.00 0.00 173.24 173.59 2qog s GLU 131 N -2.41 4.40 0.26 12.44 2.12 -0.98 -4.87 118.70 129.65 2qog s GLU 131 Ca 0.60 1.70 -0.02 0.00 0.36 0.00 0.00 54.97 57.61 2qog s GLU 131 Cb -0.35 -3.46 0.48 0.00 0.26 0.00 0.00 34.13 31.07 2qog s GLU 131 CO 0.44 -0.33 1.79 1.79 -0.54 0.00 0.00 175.26 178.40 2qog h THR 132 N 4.78 0.82 0.00 -1.70 1.35 -1.93 -3.49 112.91 112.74 2qog h THR 132 Ca -0.38 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2qog h THR 132 Cb 1.19 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2qog h THR 132 CO 0.84 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 176.24