#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qog h LEU 2 N 0.00 -0.27 -1.62 0.27 6.46 -0.28 0.32 115.31 120.20 2qog h LEU 2 Ca 0.00 0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2qog h LEU 2 Cb 0.00 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2qog h LEU 2 CO 0.00 -0.20 -0.18 -0.07 -0.62 0.00 0.00 178.44 177.38 2qog h LEU 3 N 0.12 0.00 -0.02 2.25 4.07 -1.98 0.32 115.31 120.07 2qog h LEU 3 Ca 0.48 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 58.18 2qog h LEU 3 Cb 0.91 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.67 2qog h LEU 3 CO -0.70 0.18 -1.02 1.56 -1.08 0.00 0.00 178.44 177.37 2qog h GLN 4 N 0.00 0.71 -0.63 1.13 4.20 -0.82 -2.14 115.11 117.56 2qog h GLN 4 Ca -0.00 -0.75 0.01 0.00 0.06 0.00 0.00 58.65 57.97 2qog h GLN 4 Cb 0.49 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2qog h GLN 4 CO 0.02 1.32 0.42 0.35 -0.67 0.00 0.00 178.83 180.27 2qog h PHE 5 N 0.41 0.79 -0.03 2.96 3.57 -0.39 -0.68 116.94 123.57 2qog h PHE 5 Ca -0.12 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 2qog h PHE 5 Cb 1.67 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 2qog h PHE 5 CO 0.10 0.50 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.58 2qog h ASN 6 N 0.85 0.04 -0.28 0.41 2.35 -0.90 -1.08 115.58 116.98 2qog h ASN 6 Ca 0.23 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2qog h ASN 6 Cb -0.10 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2qog h ASN 6 CO -0.05 0.24 -0.08 0.50 -1.65 0.00 0.00 177.43 176.39 2qog h LYS 7 N 0.04 0.54 -0.83 0.81 3.64 -0.49 -0.84 116.57 119.44 2qog h LYS 7 Ca 0.01 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2qog h LYS 7 Cb 0.36 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2qog h LYS 7 CO 0.03 0.75 0.52 0.52 -2.27 0.00 0.00 179.45 179.00 2qog h MET 8 N 0.29 0.97 -0.56 1.90 2.86 -0.63 0.33 114.93 120.09 2qog h MET 8 Ca 0.07 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2qog h MET 8 Cb 0.56 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2qog h MET 8 CO 0.03 0.64 0.23 0.82 1.06 0.00 0.00 176.91 179.69 2qog h ILE 9 N 1.00 1.22 -0.31 -1.22 2.04 -0.95 0.21 117.51 119.50 2qog h ILE 9 Ca 0.34 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2qog h ILE 9 Cb 0.06 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2qog h ILE 9 CO -0.13 0.26 0.12 0.50 0.00 0.00 0.00 178.15 178.90 2qog h LYS 10 N 0.77 0.46 -0.48 2.37 3.11 -0.49 0.15 116.57 122.46 2qog h LYS 10 Ca 0.19 -0.09 0.02 0.00 -2.81 0.00 0.00 60.65 57.97 2qog h LYS 10 Cb 0.19 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.31 2qog h LYS 10 CO -0.02 0.48 0.28 0.35 -2.81 0.00 0.00 179.45 177.73 2qog h PHE 11 N 0.35 0.53 -0.07 1.91 3.57 -0.62 0.78 116.94 123.39 2qog h PHE 11 Ca 0.10 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 2qog h PHE 11 Cb 0.19 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2qog h PHE 11 CO -0.00 0.30 -0.29 0.93 -2.23 0.00 0.00 178.31 177.02 2qog h GLU 12 N 0.57 0.33 0.00 1.11 4.39 -0.41 -3.38 114.58 117.18 2qog h GLU 12 Ca 0.19 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2qog h GLU 12 Cb 0.02 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2qog h GLU 12 CO -0.09 0.89 -1.26 0.25 -1.16 0.00 0.00 179.01 177.63 2qog n THR 13 N -4.45 0.00 -0.91 1.13 -2.24 0.53 -4.66 114.28 103.67 2qog n THR 13 Ca -0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2qog n THR 13 Cb 0.48 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.73 -0.03 -4.25 -0.78 1.74 0.27 -5.00 116.66 106.89 2qog n ARG 14 Ca -0.00 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 2qog n ARG 14 Cb 0.34 -2.91 -0.09 0.00 -1.02 0.00 0.00 32.46 28.78 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 -0.20 2.77 0.31 5.56 1.02 -1.26 -5.00 119.74 122.95 2qog s LYS 16 Ca 0.00 -0.64 -0.28 0.00 0.02 0.00 0.00 55.97 55.07 2qog s LYS 16 Cb 0.00 -2.66 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 2qog s LYS 16 CO 0.00 0.61 1.08 -0.80 -0.92 0.00 0.00 175.35 175.32 2qog s ASN 17 N -1.70 7.12 0.25 2.83 0.01 -1.26 -3.63 114.94 118.56 2qog s ASN 17 Ca 0.21 2.20 -0.03 0.00 -0.71 0.00 0.00 52.86 54.52 2qog s ASN 17 Cb -0.12 -2.61 0.44 0.00 0.41 0.00 0.00 41.25 39.37 2qog s ASN 17 CO 0.12 -0.24 1.81 0.00 -1.51 0.00 0.00 177.10 177.27 2qog h ALA 18 N 3.43 1.24 -3.11 0.60 0.00 -1.92 -3.07 119.26 116.42 2qog h ALA 18 Ca -0.47 0.04 -0.63 0.00 0.00 0.00 0.00 54.91 53.85 2qog h ALA 18 Cb 1.21 -0.13 -0.18 0.00 0.00 0.00 0.00 17.79 18.70 2qog h ALA 18 CO 0.66 0.09 -0.56 0.42 0.00 0.00 0.00 179.25 179.85 2qog s ILE 19 N -6.01 4.83 -2.04 0.00 1.09 -1.26 0.18 121.20 117.99 2qog s ILE 19 Ca -0.12 -0.01 0.24 0.00 -1.10 0.00 0.00 60.65 59.66 2qog s ILE 19 Cb 0.20 -3.23 0.07 0.00 -1.06 0.00 0.00 42.46 38.44 2qog s ILE 19 CO 0.78 0.38 1.22 -0.81 -0.10 0.00 0.00 174.94 176.41 2qog n PRO 20 N 4.22 1.20 0.31 2.79 -0.04 -1.26 -4.92 135.00 137.29 2qog n PRO 20 Ca -0.16 -0.94 0.18 0.00 -0.04 0.00 0.00 63.50 62.55 2qog n PRO 20 Cb 0.52 -1.48 0.99 0.00 -0.04 0.00 0.00 33.50 33.49 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 2.29 0.00 0.00 0.54 -1.00 -1.40 -3.34 116.94 114.03 2qog h PHE 21 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2qog h PHE 21 Cb 0.71 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.27 2qog h PHE 21 CO 0.00 0.02 -0.60 0.66 -1.61 0.00 0.00 178.31 176.79 2qog n TYR 22 N -3.39 0.00 0.19 -0.55 4.01 0.47 -4.64 117.16 113.24 2qog n TYR 22 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.79 2qog n TYR 22 Cb 0.13 0.00 0.39 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.00 1.23 0.00 -0.72 0.00 0.16 -2.00 119.26 117.93 2qog h ALA 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qog h ALA 23 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qog h ALA 23 CO 0.00 -0.23 -0.38 1.19 0.00 0.00 0.00 179.25 179.83 2qog n PHE 24 N -2.14 0.00 -2.32 0.00 3.01 -1.26 -3.45 117.46 111.29 2qog n PHE 24 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.08 2qog n PHE 24 Cb 0.35 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 39.77 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 0.00 2.94 0.00 1.38 6.14 -0.75 -3.13 117.35 123.92 2qog s TYR 25 Ca 0.00 1.56 0.00 0.00 0.64 0.00 0.00 57.07 59.27 2qog s TYR 25 Cb 0.00 -3.32 0.00 0.00 0.42 0.00 0.00 41.96 39.06 2qog s TYR 25 CO 0.00 -1.33 0.00 0.41 0.64 0.00 0.00 175.55 175.27 2qog n GLY 26 N 0.38 1.24 0.76 8.97 0.00 -0.13 -2.46 105.19 113.95 2qog n GLY 26 Ca 0.07 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 0.56 0.00 0.30 0.00 4.02 -1.24 -1.84 117.16 118.95 2qog n TYR 28 Ca 0.14 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.21 2qog n TYR 28 Cb 0.50 0.00 0.92 0.00 -0.02 0.00 0.00 39.34 40.74 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 -0.66 -2.19 2.31 0.00 0.00 -1.22 -4.48 105.19 98.95 2qog n GLY 30 Ca -0.02 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.47 3.21 0.00 1.61 5.03 -1.26 -4.81 117.44 120.75 2qog n TRP 31 Ca 0.00 -2.98 0.00 0.00 3.03 0.00 0.00 57.50 57.55 2qog n TRP 31 Cb 0.00 -1.40 0.00 0.00 -1.03 0.00 0.00 31.31 28.88 2qog n TRP 31 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2qog n GLY 32 N -0.91 1.35 0.00 6.99 0.00 -1.26 -5.19 105.19 106.17 2qog n GLY 32 Ca 0.62 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.99 2qog n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qog n GLY 33 N 0.00 3.39 3.61 -0.02 0.00 -1.26 -4.90 105.19 106.01 2qog n GLY 33 Ca 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 2qog n GLY 33 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qog s ARG 34 N -5.70 0.36 2.63 1.61 1.70 -0.77 -4.99 118.95 113.79 2qog s ARG 34 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.08 2qog s ARG 34 Cb 0.00 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.52 2qog s ARG 34 CO 0.00 -0.16 0.00 0.41 -1.08 0.00 0.00 175.30 174.47 2qog n GLY 35 N -0.31 -0.07 3.58 3.88 0.00 -1.25 -4.77 105.19 106.24 2qog n GLY 35 Ca -0.05 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2qog n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qog s ARG 36 N 0.00 2.26 0.02 1.61 3.52 -1.26 -1.83 118.95 123.28 2qog s ARG 36 Ca 0.00 -0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 54.36 2qog s ARG 36 Cb 0.00 -2.36 -0.07 0.00 -1.56 0.00 0.00 34.95 30.96 2qog s ARG 36 CO 0.00 0.53 1.64 -2.14 -0.81 0.00 0.00 175.30 174.52 2qog s PRO 37 N -1.98 4.20 0.50 5.12 0.02 -1.26 -4.65 135.00 136.94 2qog s PRO 37 Ca 0.20 2.26 0.23 0.00 0.02 0.00 0.00 61.00 63.71 2qog s PRO 37 Cb -0.11 -3.73 1.31 0.00 0.02 0.00 0.00 34.50 31.98 2qog s PRO 37 CO 0.12 -0.76 2.05 0.87 -0.33 0.00 0.00 177.00 178.95 2qog h LYS 38 N 8.72 0.00 0.00 5.54 1.79 -1.95 -3.46 116.57 127.21 2qog h LYS 38 Ca -0.41 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.12 2qog h LYS 38 Cb 1.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 2qog h LYS 38 CO 0.93 0.14 0.25 -0.40 -1.08 0.00 0.00 179.45 179.29 2qog n ASP 39 N -3.88 -0.71 -0.05 0.86 5.75 -1.26 -5.01 116.55 112.26 2qog n ASP 39 Ca -0.02 -1.37 -0.13 0.00 -0.01 0.00 0.00 54.79 53.27 2qog n ASP 39 Cb 0.24 1.15 -0.07 0.00 -1.03 0.00 0.00 41.12 41.40 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 2.00 -0.67 -0.19 2.12 0.00 -1.92 0.60 119.26 121.20 2qog h ALA 40 Ca -0.11 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2qog h ALA 40 Cb 0.49 0.92 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 2qog h ALA 40 CO 0.15 -0.98 -0.36 1.15 0.00 0.00 0.00 179.25 179.21 2qog h THR 41 N -0.47 0.21 -0.29 0.00 2.02 -1.90 0.25 112.91 112.73 2qog h THR 41 Ca 0.08 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.30 2qog h THR 41 Cb 0.63 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2qog h THR 41 CO -0.47 0.00 0.19 -0.78 0.37 0.00 0.00 175.52 174.83 2qog h ASP 42 N -0.40 0.18 -0.22 4.18 3.58 -1.78 -0.25 116.42 121.70 2qog h ASP 42 Ca 0.10 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.45 2qog h ASP 42 Cb 0.58 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2qog h ASP 42 CO -0.41 0.12 -0.18 -0.09 -2.88 0.00 0.00 179.24 175.79 2qog h ARG 43 N 0.20 0.66 -0.53 0.28 2.43 0.34 -0.82 114.38 116.94 2qog h ARG 43 Ca 0.12 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2qog h ARG 43 Cb 0.24 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2qog h ARG 43 CO -0.02 0.80 0.34 0.00 -1.51 0.00 0.00 179.97 179.58 2qog h PHE 46 N 0.00 -0.42 -0.37 0.00 3.57 0.04 -0.18 116.94 119.59 2qog h PHE 46 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2qog h PHE 46 Cb 0.70 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2qog h PHE 46 CO 0.00 -0.11 0.24 0.28 -2.23 0.00 0.00 178.31 176.50 2qog h VAL 47 N -0.73 1.03 -0.23 1.41 2.07 -0.84 -0.49 116.25 118.46 2qog h VAL 47 Ca -0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2qog h VAL 47 Cb 0.50 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2qog h VAL 47 CO 0.08 0.07 -0.11 -0.74 0.02 0.00 0.00 177.57 176.89 2qog h HIS 48 N 0.39 0.55 -0.59 1.57 -0.00 -0.83 0.56 115.15 116.80 2qog h HIS 48 Ca 0.15 -0.14 0.02 0.00 -0.00 0.00 0.00 60.37 60.40 2qog h HIS 48 Cb 0.11 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 2qog h HIS 48 CO -0.00 0.75 0.36 -0.44 -0.00 0.00 0.00 177.93 178.61 2qog h ASP 49 N 0.19 0.60 -0.21 3.26 3.32 0.04 0.19 116.42 123.82 2qog h ASP 49 Ca 0.05 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2qog h ASP 49 Cb 0.60 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2qog h ASP 49 CO 0.03 0.42 0.12 0.00 -1.72 0.00 0.00 179.24 178.10 2qog h TYR 52 N 0.31 0.78 -0.23 0.00 -1.99 -0.22 -2.58 116.97 113.04 2qog h TYR 52 Ca 0.22 -0.11 0.07 0.00 2.00 0.00 0.00 58.73 60.90 2qog h TYR 52 Cb 0.23 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 2qog h TYR 52 CO -0.17 0.75 0.19 0.78 -0.00 0.00 0.00 178.16 179.71 2qog h GLY 53 N 0.96 0.00 -0.31 3.88 0.00 0.22 0.82 103.07 108.64 2qog h GLY 53 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2qog h GLY 53 CO 0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.84 2qog n LYS 54 N -4.16 1.31 -2.32 4.80 5.02 -0.80 -3.80 118.16 118.21 2qog n LYS 54 Ca 0.03 -0.47 -0.16 0.00 -2.02 0.00 0.00 58.31 55.68 2qog n LYS 54 Cb 0.33 -1.19 0.03 0.00 -0.02 0.00 0.00 35.03 34.18 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 -0.19 3.76 -0.31 -0.35 4.77 0.28 -4.87 117.00 120.08 2qog n LEU 55 Ca 0.08 -4.19 0.25 0.00 -0.03 0.00 0.00 56.01 52.12 2qog n LEU 55 Cb 0.14 -0.06 0.56 0.00 -2.33 0.00 0.00 43.42 41.72 2qog n LEU 55 CO 0.06 1.76 1.24 0.00 -1.33 0.00 0.00 177.39 179.12 2qog h ALA 56 N 2.36 2.42 0.00 -1.18 0.00 -1.70 0.55 119.26 121.71 2qog h ALA 56 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qog h ALA 56 Cb 1.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2qog h ALA 56 CO 0.57 -0.80 0.00 0.36 0.00 0.00 0.00 179.25 179.38 2qog n LYS 59 N -4.53 0.49 -4.06 0.00 2.85 -1.26 -4.81 118.16 106.84 2qog n LYS 59 Ca 0.25 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.27 2qog n LYS 59 Cb 0.94 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.78 2qog n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qog n ASN 67 N -0.78 5.50 -0.36 0.00 2.85 -1.26 -4.85 115.26 116.36 2qog n ASN 67 Ca -0.08 -3.09 0.05 0.00 -0.11 0.00 0.00 54.58 51.35 2qog n ASN 67 Cb 0.56 -1.44 0.21 0.00 1.24 0.00 0.00 39.78 40.35 2qog n ASN 67 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2qog h THR 68 N 3.97 1.01 0.03 -0.44 1.35 -1.94 -0.23 112.91 116.65 2qog h THR 68 Ca 0.26 -0.37 -0.27 0.00 -0.55 0.00 0.00 66.41 65.48 2qog h THR 68 Cb 0.80 -0.17 0.02 0.00 -1.73 0.00 0.00 68.15 67.07 2qog h THR 68 CO 1.23 0.20 -1.08 0.11 -0.25 0.00 0.00 175.52 175.73 2qog h LYS 69 N 1.08 0.64 0.00 4.72 1.57 -1.97 -3.40 116.57 119.21 2qog h LYS 69 Ca 0.46 -0.73 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2qog h LYS 69 Cb 0.33 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2qog h LYS 69 CO -0.21 1.31 -0.90 0.91 -0.57 0.00 0.00 179.45 179.98 2qog n TRP 70 N -3.82 0.00 -1.71 -1.35 5.03 -1.17 0.43 117.44 114.84 2qog n TRP 70 Ca -0.11 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 59.99 2qog n TRP 70 Cb 0.90 -0.10 -0.02 0.00 -1.03 0.00 0.00 31.31 31.06 2qog n TRP 70 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 2qog n ASP 71 N -1.50 3.46 -4.58 -0.99 10.43 -0.11 -4.53 116.55 118.73 2qog n ASP 71 Ca -0.00 1.14 -0.39 0.00 2.57 0.00 0.00 54.79 58.10 2qog n ASP 71 Cb 0.18 -1.53 -0.10 0.00 1.84 0.00 0.00 41.12 41.51 2qog n ASP 71 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2qog s ILE 72 N 0.10 5.22 0.29 0.53 1.01 -1.26 0.13 121.20 127.22 2qog s ILE 72 Ca 0.67 0.23 0.08 0.00 0.00 0.00 0.00 60.65 61.63 2qog s ILE 72 Cb -0.56 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2qog s ILE 72 CO 0.47 0.10 0.12 -0.72 0.00 0.00 0.00 174.94 174.91 2qog s TYR 73 N 1.93 2.83 0.01 3.97 -0.85 -1.26 -4.92 117.35 119.06 2qog s TYR 73 Ca 0.11 -0.24 -0.10 0.00 -0.52 0.00 0.00 57.07 56.32 2qog s TYR 73 Cb -0.16 -1.42 -0.05 0.00 0.38 0.00 0.00 41.96 40.71 2qog s TYR 73 CO 0.11 0.48 0.32 -1.25 -1.52 0.00 0.00 175.55 173.69 2qog s PRO 74 N -3.79 3.70 0.22 -3.49 0.05 -1.26 -4.89 135.00 125.53 2qog s PRO 74 Ca 0.34 0.12 -0.21 0.00 0.05 0.00 0.00 61.00 61.30 2qog s PRO 74 Cb -0.06 -3.11 0.04 0.00 0.05 0.00 0.00 34.50 31.42 2qog s PRO 74 CO 0.23 0.66 0.64 1.52 0.05 0.00 0.00 177.00 180.09 2qog s TYR 75 N -1.22 -0.31 0.03 0.56 1.13 -1.26 -1.44 117.35 114.83 2qog s TYR 75 Ca 0.26 -0.03 0.04 0.00 -1.41 0.00 0.00 57.07 55.93 2qog s TYR 75 Cb -0.14 0.59 -0.02 0.00 -1.10 0.00 0.00 41.96 41.29 2qog s TYR 75 CO 0.14 -1.03 -0.11 0.45 -2.51 0.00 0.00 175.55 172.50 2qog s SER 76 N -2.85 1.25 0.00 -0.18 0.15 0.59 -4.89 113.70 107.77 2qog s SER 76 Ca 0.07 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2qog s SER 76 Cb -0.03 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2qog s SER 76 CO -0.03 -0.03 0.24 0.18 1.20 0.00 0.00 173.24 174.80 2qog n LEU 77 N 1.94 0.48 -0.34 3.45 4.77 -1.26 -0.59 117.00 125.44 2qog n LEU 77 Ca -0.19 -0.71 0.08 0.00 -0.03 0.00 0.00 56.01 55.16 2qog n LEU 77 Cb 0.55 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.91 2qog n LEU 77 CO 0.23 0.12 1.23 0.50 -1.33 0.00 0.00 177.39 178.14 2qog h LYS 78 N 0.00 0.92 0.00 3.23 1.63 -1.94 -1.09 116.57 119.31 2qog h LYS 78 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2qog h LYS 78 Cb 0.01 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.44 2qog h LYS 78 CO 0.00 0.61 0.00 0.43 -3.45 0.00 0.00 179.45 177.04 2qog n SER 79 N -4.60 0.40 0.00 4.20 7.64 -1.26 -4.81 113.62 115.18 2qog n SER 79 Ca 0.18 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2qog n SER 79 Cb 0.37 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 -0.45 1.00 3.07 0.23 0.00 -0.41 -5.04 105.19 103.60 2qog n GLY 80 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2qog n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qog s TYR 81 N -2.21 0.56 -0.06 1.61 -0.85 -1.26 -5.08 117.35 110.06 2qog s TYR 81 Ca 0.00 -0.78 -0.30 0.00 -0.52 0.00 0.00 57.07 55.47 2qog s TYR 81 Cb 0.00 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.93 2qog s TYR 81 CO 0.00 -0.22 1.36 0.42 -1.52 0.00 0.00 175.55 175.59 2qog s ILE 82 N -2.71 3.94 -0.12 -3.49 1.01 -1.26 -4.29 121.20 114.29 2qog s ILE 82 Ca -0.01 1.25 0.02 0.00 0.00 0.00 0.00 60.65 61.91 2qog s ILE 82 Cb -0.01 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.66 2qog s ILE 82 CO -0.04 -0.04 -0.20 -0.89 0.00 0.00 0.00 174.94 173.77 2qog s THR 83 N 2.83 1.83 -0.13 2.92 2.01 0.24 -4.96 115.64 120.38 2qog s THR 83 Ca 0.61 -0.85 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 2qog s THR 83 Cb -0.28 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2qog s THR 83 CO 0.23 0.51 0.75 0.00 -0.69 0.00 0.00 174.62 175.42 2qog s GLY 86 N 1.02 1.66 0.37 0.00 0.00 -0.52 -4.96 107.32 104.89 2qog s GLY 86 Ca 0.37 0.01 -0.24 0.00 0.00 0.00 0.00 44.72 44.86 2qog s GLY 86 CO 0.15 0.32 0.97 0.54 0.00 0.00 0.00 173.10 175.08 2qog s LYS 87 N -5.10 4.38 0.00 2.90 1.02 -1.26 -4.75 119.74 116.93 2qog s LYS 87 Ca 0.57 1.32 0.00 0.00 0.02 0.00 0.00 55.97 57.88 2qog s LYS 87 Cb -0.13 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2qog s LYS 87 CO 0.55 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 2qog n GLY 88 N 0.18 2.59 3.73 -3.33 0.00 -1.26 -4.95 105.19 102.14 2qog n GLY 88 Ca 0.04 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.18 2.85 0.15 2.61 -4.23 -1.26 -4.83 115.64 110.74 2qog s THR 89 Ca 0.00 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 60.62 2qog s THR 89 Cb 0.00 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 71.07 2qog s THR 89 CO 0.00 -0.36 1.75 -0.25 -0.54 0.00 0.00 174.62 175.22 2qog h TRP 90 N -1.42 0.18 -0.03 3.99 7.01 -2.00 -2.10 115.95 121.58 2qog h TRP 90 Ca -0.48 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.56 2qog h TRP 90 Cb 1.27 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.27 2qog h TRP 90 CO 0.46 0.07 -0.12 0.00 -2.79 0.00 0.00 178.44 176.07 2qog h GLU 92 N -0.19 0.81 -0.15 0.00 5.08 -1.86 0.69 114.58 118.97 2qog h GLU 92 Ca 0.05 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 2qog h GLU 92 Cb 0.26 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2qog h GLU 92 CO -0.14 0.54 -0.45 0.93 -1.00 0.00 0.00 179.01 178.89 2qog h GLU 93 N 0.84 0.57 -0.36 2.33 5.08 -0.67 -1.26 114.58 121.10 2qog h GLU 93 Ca 0.45 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2qog h GLU 93 Cb 0.56 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2qog h GLU 93 CO -0.21 1.03 0.10 1.96 -1.00 0.00 0.00 179.01 180.89 2qog h GLN 94 N 0.20 0.56 0.31 2.33 1.08 -0.09 0.20 115.11 119.71 2qog h GLN 94 Ca -0.01 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2qog h GLN 94 Cb 1.07 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2qog h GLN 94 CO 0.10 0.59 -0.15 0.82 -0.95 0.00 0.00 178.83 179.24 2qog h ILE 95 N 0.43 0.72 -0.94 2.54 2.04 -0.94 0.61 117.51 121.96 2qog h ILE 95 Ca 0.11 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.85 2qog h ILE 95 Cb 0.27 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 2qog h ILE 95 CO -0.00 0.05 0.60 0.00 0.00 0.00 0.00 178.15 178.80 2qog h GLU 97 N 0.97 0.64 0.14 0.00 4.57 -0.24 0.26 114.58 120.93 2qog h GLU 97 Ca 0.43 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.48 2qog h GLU 97 Cb 0.37 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2qog h GLU 97 CO -0.19 0.65 -0.23 0.00 -1.18 0.00 0.00 179.01 178.06 2qog h ASP 99 N -0.44 0.88 -0.11 0.00 3.32 -0.75 -0.16 116.42 119.15 2qog h ASP 99 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2qog h ASP 99 Cb 0.45 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2qog h ASP 99 CO -0.11 0.59 0.05 -0.09 -1.72 0.00 0.00 179.24 177.96 2qog h ARG 100 N 1.02 0.17 -0.66 3.56 2.43 -0.08 0.12 114.38 120.93 2qog h ARG 100 Ca 0.35 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2qog h ARG 100 Cb 0.05 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2qog h ARG 100 CO -0.13 0.24 0.38 0.28 -1.51 0.00 0.00 179.97 179.22 2qog h VAL 101 N 0.06 1.20 -0.35 0.20 2.07 -0.70 -2.07 116.25 116.67 2qog h VAL 101 Ca 0.04 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2qog h VAL 101 Cb 0.13 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2qog h VAL 101 CO -0.00 0.22 0.10 0.00 0.02 0.00 0.00 177.57 177.90 2qog h ALA 102 N 1.19 0.46 -0.52 1.67 0.00 -0.76 0.91 119.26 122.21 2qog h ALA 102 Ca 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qog h ALA 102 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2qog h ALA 102 CO -0.04 0.10 0.33 0.00 0.00 0.00 0.00 179.25 179.64 2qog h ALA 103 N 0.94 0.66 -0.37 0.00 0.00 -0.82 0.43 119.26 120.11 2qog h ALA 103 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2qog h ALA 103 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qog h ALA 103 CO -0.00 0.06 0.08 0.93 0.00 0.00 0.00 179.25 180.32 2qog h GLU 104 N 0.66 0.60 -0.92 0.00 3.07 -1.24 -2.19 114.58 114.57 2qog h GLU 104 Ca 0.20 -0.15 0.08 0.00 -0.50 0.00 0.00 59.36 58.99 2qog h GLU 104 Cb -0.03 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 27.74 2qog h GLU 104 CO -0.07 0.65 0.59 0.00 -1.40 0.00 0.00 179.01 178.79 2qog h LEU 106 N 1.01 0.81 -1.01 0.00 3.38 -0.54 -1.49 115.31 117.47 2qog h LEU 106 Ca 0.41 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2qog h LEU 106 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qog h LEU 106 CO -0.16 0.99 -0.46 -0.09 0.09 0.00 0.00 178.44 178.81 2qog h ARG 107 N 0.71 0.00 0.00 1.13 2.43 -0.64 -1.84 114.38 116.16 2qog h ARG 107 Ca 0.10 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2qog h ARG 107 Cb 0.70 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2qog h ARG 107 CO 0.05 0.46 -0.04 0.00 -1.51 0.00 0.00 179.97 178.93 2qog h ARG 108 N 0.00 0.00 -0.03 0.20 3.08 -0.75 -3.19 114.38 113.70 2qog h ARG 108 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qog h ARG 108 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2qog h ARG 108 CO 0.06 0.04 -0.02 0.43 -1.07 0.00 0.00 179.97 179.41 2qog n SER 109 N -3.11 2.61 -0.32 7.04 7.64 -0.59 -4.43 113.62 122.46 2qog n SER 109 Ca 0.03 -1.86 0.11 0.00 1.01 0.00 0.00 58.87 58.16 2qog n SER 109 Cb 0.51 0.02 0.29 0.00 -1.01 0.00 0.00 64.21 64.02 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 4.07 0.62 -1.71 -3.43 3.38 -1.34 -1.64 115.31 115.26 2qog h LEU 110 Ca 0.00 0.11 0.32 0.00 0.09 0.00 0.00 57.88 58.39 2qog h LEU 110 Cb 0.87 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 2qog h LEU 110 CO 0.00 0.21 0.78 0.28 0.09 0.00 0.00 178.44 179.80 2qog h SER 111 N 0.65 0.19 -0.28 -0.43 0.02 -1.84 -0.69 113.55 111.17 2qog h SER 111 Ca 0.54 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 2qog h SER 111 Cb 0.85 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2qog h SER 111 CO -0.40 0.02 0.00 0.35 -1.14 0.00 0.00 176.83 175.66 2qog n THR 112 N -4.39 1.63 -2.05 -2.27 -2.24 -0.63 -5.00 114.28 99.34 2qog n THR 112 Ca 0.26 -1.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.16 2qog n THR 112 Cb 1.11 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 2qog n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2qog s TYR 113 N -1.92 2.35 -0.22 4.78 6.14 -0.27 -4.92 117.35 123.28 2qog s TYR 113 Ca 0.31 0.41 -0.02 0.00 0.64 0.00 0.00 57.07 58.41 2qog s TYR 113 Cb 0.22 -3.86 0.01 0.00 0.42 0.00 0.00 41.96 38.76 2qog s TYR 113 CO 0.11 -3.45 -0.07 0.15 0.64 0.00 0.00 175.55 172.93 2qog s LYS 114 N 3.21 3.13 0.49 4.97 1.02 -1.26 -4.99 119.74 126.31 2qog s LYS 114 Ca 0.71 -0.78 0.30 0.00 0.02 0.00 0.00 55.97 56.22 2qog s LYS 114 Cb -0.34 -2.94 1.40 0.00 -0.52 0.00 0.00 37.83 35.43 2qog s LYS 114 CO 0.29 -0.27 1.78 1.88 -0.92 0.00 0.00 175.35 178.11 2qog h TYR 115 N 8.06 0.25 0.00 3.18 -1.99 -2.00 0.28 116.97 124.75 2qog h TYR 115 Ca -0.39 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.35 2qog h TYR 115 Cb 1.14 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2qog h TYR 115 CO 0.56 0.01 0.00 0.78 -0.00 0.00 0.00 178.16 179.51 2qog h GLY 116 N 0.14 0.00 0.60 3.88 0.00 -2.00 -0.78 103.07 104.91 2qog h GLY 116 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 2qog h GLY 116 CO -0.13 0.00 -0.74 -1.72 0.00 0.00 0.00 176.54 173.95 2qog n TYR 117 N -2.54 0.04 -0.21 5.60 0.53 0.09 -4.53 117.16 116.13 2qog n TYR 117 Ca -0.01 0.01 -0.11 0.00 -1.02 0.00 0.00 57.90 56.77 2qog n TYR 117 Cb 0.09 -0.19 -0.07 0.00 -1.03 0.00 0.00 39.34 38.15 2qog n TYR 117 CO 0.00 0.00 0.00 1.98 -1.02 0.00 0.00 176.86 177.82 2qog h MET 118 N 0.00 -0.25 -3.24 -0.72 4.05 -1.23 -0.29 114.93 113.25 2qog h MET 118 Ca 0.00 0.02 -0.68 0.00 -0.28 0.00 0.00 59.70 58.75 2qog h MET 118 Cb 0.53 0.06 -0.37 0.00 -0.80 0.00 0.00 31.60 31.02 2qog h MET 118 CO 0.00 -0.17 -0.20 1.19 0.23 0.00 0.00 176.91 177.97 2qog n PHE 119 N -5.38 4.00 -3.19 1.39 3.01 -1.26 -2.29 117.46 113.74 2qog n PHE 119 Ca -0.00 -4.17 -0.39 0.00 1.01 0.00 0.00 57.45 53.90 2qog n PHE 119 Cb 0.34 -1.02 -0.06 0.00 -0.01 0.00 0.00 39.48 38.73 2qog n PHE 119 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2qog s TYR 120 N -1.44 3.43 -0.07 1.38 5.04 -1.15 -5.02 117.35 119.54 2qog s TYR 120 Ca 0.27 0.92 -0.30 0.00 -2.44 0.00 0.00 57.07 55.53 2qog s TYR 120 Cb -0.06 -2.71 -0.05 0.00 0.35 0.00 0.00 41.96 39.49 2qog s TYR 120 CO -0.14 -0.04 1.62 -1.25 -1.34 0.00 0.00 175.55 174.40 2qog s PRO 121 N 1.38 4.18 0.16 4.97 0.04 -1.26 -4.89 135.00 139.58 2qog s PRO 121 Ca 0.28 2.14 -0.15 0.00 0.04 0.00 0.00 61.00 63.31 2qog s PRO 121 Cb -0.16 -3.97 0.03 0.00 0.04 0.00 0.00 34.50 30.45 2qog s PRO 121 CO 0.11 -0.84 1.80 0.38 0.04 0.00 0.00 177.00 178.49 2qog h ASP 122 N 9.43 0.55 -0.47 6.66 2.03 -1.94 -2.89 116.42 129.80 2qog h ASP 122 Ca -0.38 -0.05 0.14 0.00 -0.73 0.00 0.00 57.03 56.01 2qog h ASP 122 Cb 1.17 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 39.51 2qog h ASP 122 CO 0.96 0.44 0.50 0.28 -1.03 0.00 0.00 179.24 180.38 2qog h SER 124 N 0.62 0.00 0.00 4.15 0.02 -2.01 -3.10 113.55 113.23 2qog h SER 124 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2qog h SER 124 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2qog h SER 124 CO -0.03 0.00 -0.10 0.03 -1.14 0.00 0.00 176.83 175.59 2qog h ARG 125 N 0.00 0.00 -4.99 3.45 3.08 -1.92 -3.39 114.38 110.61 2qog h ARG 125 Ca 0.22 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.84 2qog h ARG 125 Cb 1.21 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.30 2qog h ARG 125 CO -0.00 0.00 1.35 0.00 -1.07 0.00 0.00 179.97 180.25 2qog n ARG 127 N 7.79 0.00 -1.05 0.00 3.00 -1.26 -4.09 116.66 121.04 2qog n ARG 127 Ca 0.46 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.45 2qog n ARG 127 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.86 2qog n ARG 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qog n GLY 128 N 5.00 -2.03 3.64 5.14 0.00 -1.26 -3.88 105.19 111.80 2qog n GLY 128 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2qog n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qog s PRO 129 N -2.32 3.87 0.06 1.61 0.04 -1.26 -4.40 135.00 132.61 2qog s PRO 129 Ca 0.00 2.08 -0.31 0.00 0.04 0.00 0.00 61.00 62.82 2qog s PRO 129 Cb 0.00 -4.11 -0.08 0.00 0.04 0.00 0.00 34.50 30.35 2qog s PRO 129 CO 0.00 -1.23 1.70 -1.12 0.04 0.00 0.00 177.00 176.40 2qog s SER 130 N 4.71 6.57 0.23 6.66 0.01 -1.26 -4.34 113.70 126.27 2qog s SER 130 Ca 0.81 2.51 -0.31 0.00 1.31 0.00 0.00 55.95 60.27 2qog s SER 130 Cb -0.33 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.24 2qog s SER 130 CO 0.33 -0.92 1.50 -0.70 0.41 0.00 0.00 173.24 173.86 2qog s GLU 131 N 2.96 4.23 0.46 12.44 2.12 -0.76 -4.86 118.70 135.29 2qog s GLU 131 Ca 0.76 2.36 -0.21 0.00 0.36 0.00 0.00 54.97 58.23 2qog s GLU 131 Cb -0.40 -3.11 -0.09 0.00 0.26 0.00 0.00 34.13 30.79 2qog s GLU 131 CO 0.33 -0.51 1.04 0.95 -0.54 0.00 0.00 175.26 176.53 2qog s THR 132 N 0.39 3.77 -2.00 -1.70 -4.23 -1.26 -4.99 115.64 105.62 2qog s THR 132 Ca 0.63 1.19 0.03 0.00 -1.18 0.00 0.00 61.69 62.36 2qog s THR 132 Cb -0.43 -3.53 0.08 0.00 1.34 0.00 0.00 72.50 69.96 2qog s THR 132 CO 0.40 -0.16 0.66 0.00 -0.54 0.00 0.00 174.62 174.97