#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qko n ASN 4 N 0.00 1.15 0.02 1.08 3.02 -1.26 -3.98 115.26 115.28 2qko n ASN 4 Ca 0.00 -0.06 -0.08 0.00 -0.03 0.00 0.00 54.58 54.42 2qko n ASN 4 Cb 0.00 0.38 -0.13 0.00 -0.61 0.00 0.00 39.78 39.42 2qko n ASN 4 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2qko h PRO 5 N 0.00 0.00 0.03 3.52 0.13 -2.06 -3.07 132.00 130.56 2qko h PRO 5 Ca -0.52 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.49 2qko h PRO 5 Cb 2.01 0.00 0.01 0.00 0.13 0.00 0.00 31.00 33.15 2qko h PRO 5 CO -0.02 0.73 -0.48 0.93 -0.23 0.00 0.00 178.00 178.93 2qko h GLU 6 N 0.00 0.27 0.00 0.86 4.39 -2.00 -2.64 114.58 115.46 2qko h GLU 6 Ca -0.15 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2qko h GLU 6 Cb 1.89 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2qko h GLU 6 CO 0.10 1.06 0.00 -0.09 -1.16 0.00 0.00 179.01 178.93 2qko h ARG 7 N -0.38 0.00 -0.10 2.33 2.43 -1.75 -0.61 114.38 116.30 2qko h ARG 7 Ca -0.07 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 2qko h ARG 7 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2qko h ARG 7 CO 0.09 0.00 -0.24 -0.09 -1.51 0.00 0.00 179.97 178.23 2qko h ARG 8 N 0.00 0.34 -0.74 0.20 2.43 -1.53 -2.55 114.38 112.52 2qko h ARG 8 Ca 0.00 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 2qko h ARG 8 Cb 0.46 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2qko h ARG 8 CO 0.00 0.84 0.31 0.00 -1.51 0.00 0.00 179.97 179.61 2qko h ALA 9 N 0.51 0.96 -0.95 2.80 0.00 -0.98 0.70 119.26 122.30 2qko h ALA 9 Ca -0.00 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.85 2qko h ALA 9 Cb 0.84 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2qko h ALA 9 CO 0.05 0.57 0.58 0.00 0.00 0.00 0.00 179.25 180.45 2qko h ALA 10 N 1.16 1.43 -0.12 0.00 0.00 -1.20 0.28 119.26 120.80 2qko h ALA 10 Ca 0.25 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 2qko h ALA 10 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qko h ALA 10 CO -0.02 0.14 -0.71 -0.07 0.00 0.00 0.00 179.25 178.59 2qko h LEU 11 N 0.89 0.65 -0.67 0.00 3.38 -0.84 -0.97 115.31 117.75 2qko h LEU 11 Ca 0.48 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2qko h LEU 11 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2qko h LEU 11 CO -0.28 1.16 -0.12 0.58 0.09 0.00 0.00 178.44 179.87 2qko h VAL 12 N 0.38 1.26 0.20 1.22 2.07 -0.42 0.69 116.25 121.66 2qko h VAL 12 Ca -0.03 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2qko h VAL 12 Cb 1.29 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2qko h VAL 12 CO 0.13 0.43 -0.10 0.78 0.02 0.00 0.00 177.57 178.83 2qko h ASN 13 N 0.81 -0.24 -0.86 0.57 4.21 -0.91 -0.48 115.58 118.67 2qko h ASN 13 Ca 0.13 0.01 0.17 0.00 1.21 0.00 0.00 56.30 57.82 2qko h ASN 13 Cb 0.65 0.06 -0.10 0.00 -1.12 0.00 0.00 38.32 37.81 2qko h ASN 13 CO 0.05 -0.17 0.43 0.00 -1.29 0.00 0.00 177.43 176.45 2qko h ALA 14 N 0.53 1.33 -0.64 -0.83 0.00 -0.92 0.27 119.26 119.00 2qko h ALA 14 Ca -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qko h ALA 14 Cb 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2qko h ALA 14 CO 0.04 -0.16 0.37 0.00 0.00 0.00 0.00 179.25 179.50 2qko h ALA 15 N 1.60 0.82 -0.73 0.00 0.00 -0.62 -1.22 119.26 119.11 2qko h ALA 15 Ca 0.49 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 2qko h ALA 15 Cb 0.77 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2qko h ALA 15 CO -0.41 0.32 0.22 0.82 0.00 0.00 0.00 179.25 180.20 2qko h ILE 16 N 0.87 1.26 -0.13 0.00 2.04 0.17 -0.09 117.51 121.64 2qko h ILE 16 Ca 0.23 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2qko h ILE 16 Cb 0.01 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2qko h ILE 16 CO -0.04 0.36 0.05 -0.33 0.00 0.00 0.00 178.15 178.19 2qko h GLU 17 N 1.09 0.12 -0.66 2.37 4.39 -0.89 -2.15 114.58 118.85 2qko h GLU 17 Ca 0.23 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.94 2qko h GLU 17 Cb 0.32 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2qko h GLU 17 CO -0.01 0.08 0.44 0.28 -1.16 0.00 0.00 179.01 178.64 2qko h VAL 18 N 0.12 1.16 0.05 3.13 2.07 -0.87 -1.45 116.25 120.46 2qko h VAL 18 Ca 0.05 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2qko h VAL 18 Cb 0.02 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2qko h VAL 18 CO -0.04 0.16 -0.02 -0.07 0.02 0.00 0.00 177.57 177.62 2qko h LEU 19 N 0.89 -0.05 -1.33 2.57 3.38 -0.96 0.64 115.31 120.46 2qko h LEU 19 Ca 0.25 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2qko h LEU 19 Cb -0.09 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2qko h LEU 19 CO -0.06 0.02 -0.18 0.00 0.09 0.00 0.00 178.44 178.31 2qko h ALA 20 N 0.83 1.44 0.10 1.53 0.00 -1.24 -0.19 119.26 121.73 2qko h ALA 20 Ca -0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2qko h ALA 20 Cb 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2qko h ALA 20 CO 0.01 0.39 -0.67 0.00 0.00 0.00 0.00 179.25 178.98 2qko h ARG 21 N 0.22 0.28 0.00 0.00 3.08 -1.17 -3.44 114.38 113.35 2qko h ARG 21 Ca 0.04 -0.44 -0.13 0.00 0.07 0.00 0.00 59.98 59.53 2qko h ARG 21 Cb 0.45 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2qko h ARG 21 CO 0.03 1.18 -1.44 -1.91 -1.07 0.00 0.00 179.97 176.76 2qko n GLU 22 N -4.21 0.18 0.00 0.04 4.07 0.21 -5.10 120.64 115.83 2qko n GLU 22 Ca -0.13 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 2qko n GLU 22 Cb 0.75 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 31.23 2qko n GLU 22 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qko n GLY 23 N 2.70 0.52 0.17 8.31 0.00 -0.09 -4.64 105.19 112.16 2qko n GLY 23 Ca -0.15 -2.22 -0.16 0.00 0.00 0.00 0.00 46.02 43.49 2qko n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qko h ALA 24 N 0.00 0.22 -0.45 4.61 0.00 -1.87 -2.52 119.26 119.25 2qko h ALA 24 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2qko h ALA 24 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2qko h ALA 24 CO 0.00 0.39 -0.10 0.07 0.00 0.00 0.00 179.25 179.60 2qko h ARG 25 N 0.15 0.80 0.00 0.00 0.11 -1.98 -2.86 114.38 110.59 2qko h ARG 25 Ca -0.03 -0.27 -0.00 0.00 0.10 0.00 0.00 59.98 59.78 2qko h ARG 25 Cb 1.12 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.13 2qko h ARG 25 CO 0.10 0.88 -0.02 0.78 0.10 0.00 0.00 179.97 181.81 2qko h GLY 26 N 0.97 0.00 -5.57 0.08 0.00 -1.81 -3.42 103.07 93.34 2qko h GLY 26 Ca 0.12 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.89 2qko h GLY 26 CO 0.04 0.00 0.96 -2.27 0.00 0.00 0.00 176.54 175.27 2qko s LEU 27 N -7.33 4.04 0.20 3.11 2.96 -0.96 -4.79 118.68 115.90 2qko s LEU 27 Ca -0.05 1.52 -0.15 0.00 -0.22 0.00 0.00 54.13 55.23 2qko s LEU 27 Cb 0.14 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.31 2qko s LEU 27 CO 0.53 -0.95 0.46 0.28 -1.32 0.00 0.00 176.35 175.35 2qko s THR 28 N 4.05 0.03 0.37 3.68 -1.32 -1.26 -5.02 115.64 116.17 2qko s THR 28 Ca 0.58 -1.04 0.09 0.00 -1.21 0.00 0.00 61.69 60.11 2qko s THR 28 Cb -0.21 -1.75 0.14 0.00 -1.51 0.00 0.00 72.50 69.18 2qko s THR 28 CO 0.20 -0.15 1.89 -0.26 -2.21 0.00 0.00 174.62 174.09 2qko h PHE 29 N 2.29 0.25 0.07 9.09 0.05 -1.98 -1.01 116.94 125.71 2qko h PHE 29 Ca -0.29 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.47 2qko h PHE 29 Cb 1.25 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 39.13 2qko h PHE 29 CO 0.37 0.40 -0.03 0.00 -0.18 0.00 0.00 178.31 178.87 2qko h ARG 30 N 0.22 -0.09 -0.20 1.51 3.08 -1.97 -2.68 114.38 114.26 2qko h ARG 30 Ca 0.04 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2qko h ARG 30 Cb 0.43 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2qko h ARG 30 CO 0.03 0.23 -0.06 0.00 -1.07 0.00 0.00 179.97 179.10 2qko h ALA 31 N 0.47 1.55 -0.43 0.04 0.00 -1.83 -2.08 119.26 116.99 2qko h ALA 31 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2qko h ALA 31 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qko h ALA 31 CO 0.02 0.33 -0.16 0.28 0.00 0.00 0.00 179.25 179.72 2qko h VAL 32 N 0.29 1.28 0.01 0.00 2.07 -1.20 -2.24 116.25 116.45 2qko h VAL 32 Ca 0.06 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 2qko h VAL 32 Cb 0.29 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2qko h VAL 32 CO 0.01 0.44 -0.00 0.44 0.02 0.00 0.00 177.57 178.47 2qko h ASP 33 N 0.68 -0.01 -0.92 0.57 3.32 -1.12 1.56 116.42 120.50 2qko h ASP 33 Ca 0.10 -0.10 0.19 0.00 0.02 0.00 0.00 57.03 57.25 2qko h ASP 33 Cb 0.71 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.19 2qko h ASP 33 CO 0.05 0.09 0.60 0.58 -1.72 0.00 0.00 179.24 178.84 2qko h VAL 34 N -0.11 0.71 0.00 -1.35 2.07 -1.42 -0.53 116.25 115.62 2qko h VAL 34 Ca -0.00 -0.18 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 2qko h VAL 34 Cb 0.11 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2qko h VAL 34 CO 0.00 0.10 -1.15 -0.08 0.02 0.00 0.00 177.57 176.46 2qko h GLU 35 N 0.53 0.00 -6.96 1.57 4.57 -0.83 -3.47 114.58 109.99 2qko h GLU 35 Ca 0.49 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 58.14 2qko h GLU 35 Cb 1.05 0.00 0.10 0.00 -0.16 0.00 0.00 28.75 29.74 2qko h GLU 35 CO -0.22 0.68 0.67 0.00 -1.18 0.00 0.00 179.01 178.95 2qko s ALA 36 N -2.76 3.30 -1.71 2.92 0.00 0.53 -4.83 121.76 119.21 2qko s ALA 36 Ca -0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2qko s ALA 36 Cb 0.09 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2qko s ALA 36 CO 0.81 -0.98 0.06 0.09 0.00 0.00 0.00 175.76 175.73 2qko n ASN 37 N 0.08 0.02 -2.84 0.00 4.13 -1.26 -2.77 115.26 112.62 2qko n ASN 37 Ca 0.04 -0.13 -0.03 0.00 1.68 0.00 0.00 54.58 56.14 2qko n ASN 37 Cb 0.42 -0.01 0.01 0.00 -1.54 0.00 0.00 39.78 38.66 2qko n ASN 37 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qko s VAL 38 N -1.71 -0.93 -2.00 2.41 0.11 -1.26 -5.06 120.40 111.96 2qko s VAL 38 Ca 0.00 -0.74 0.08 0.00 -2.93 0.00 0.00 61.98 58.39 2qko s VAL 38 Cb 0.00 0.00 0.22 0.00 -1.53 0.00 0.00 36.38 35.07 2qko s VAL 38 CO 0.00 0.00 0.87 -2.65 -3.33 0.00 0.00 175.10 169.99 2qko n PRO 39 N 3.20 0.37 0.00 1.54 -0.02 -1.12 -4.46 135.00 134.51 2qko n PRO 39 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2qko n PRO 39 Cb 0.57 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 2qko n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qko n LYS 40 N -0.83 0.00 -0.05 -0.52 5.02 -1.26 -4.47 118.16 116.05 2qko n LYS 40 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2qko n LYS 40 Cb 0.03 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 2qko n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qko n GLY 41 N 0.28 0.78 0.38 0.72 0.00 -1.26 -5.01 105.19 101.08 2qko n GLY 41 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2qko n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qko h THR 42 N 3.19 0.80 -0.75 2.61 2.02 -1.90 -3.21 112.91 115.67 2qko h THR 42 Ca 0.00 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2qko h THR 42 Cb 1.00 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2qko h THR 42 CO 0.00 0.10 0.26 0.00 0.37 0.00 0.00 175.52 176.25 2qko h ALA 43 N 1.62 0.98 0.00 6.16 0.00 -1.89 -2.37 119.26 123.77 2qko h ALA 43 Ca 0.41 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2qko h ALA 43 Cb 0.83 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qko h ALA 43 CO -0.16 0.65 -0.25 1.03 0.00 0.00 0.00 179.25 180.52 2qko h SER 44 N 1.11 0.00 1.10 0.00 0.87 -1.82 -1.26 113.55 113.55 2qko h SER 44 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2qko h SER 44 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2qko h SER 44 CO -0.01 0.25 0.00 0.59 -0.53 0.00 0.00 176.83 177.12 2qko n ASN 45 N -3.70 0.43 -0.00 6.23 3.02 -0.90 -3.76 115.26 116.58 2qko n ASN 45 Ca -0.01 0.55 0.07 0.00 -0.03 0.00 0.00 54.58 55.16 2qko n ASN 45 Cb 0.36 -0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 2qko n ASN 45 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2qko n TYR 46 N -1.92 0.00 -3.69 3.10 4.02 -0.53 -4.93 117.16 113.21 2qko n TYR 46 Ca 0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.72 2qko n TYR 46 Cb 0.34 -0.20 -0.18 0.00 -0.02 0.00 0.00 39.34 39.28 2qko n TYR 46 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2qko s PHE 47 N -2.72 0.30 0.51 -0.72 0.40 -0.85 -5.03 117.98 109.87 2qko s PHE 47 Ca -0.01 -0.03 0.16 0.00 -0.60 0.00 0.00 56.93 56.44 2qko s PHE 47 Cb 0.09 -0.64 1.25 0.00 0.51 0.00 0.00 43.02 44.24 2qko s PHE 47 CO 0.57 -0.32 2.14 -1.35 0.70 0.00 0.00 175.22 176.97 2qko h PRO 48 N 8.40 0.03 -3.61 0.24 0.11 -1.90 -3.43 132.00 131.84 2qko h PRO 48 Ca -0.15 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.87 2qko h PRO 48 Cb 1.13 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.08 2qko h PRO 48 CO 0.22 0.02 -0.31 -1.54 -0.21 0.00 0.00 178.00 176.17 2qko s SER 49 N -7.04 0.01 0.42 -2.05 1.04 -1.26 -5.00 113.70 99.82 2qko s SER 49 Ca -0.05 -0.46 0.10 0.00 0.48 0.00 0.00 55.95 56.01 2qko s SER 49 Cb 0.17 0.35 0.90 0.00 0.10 0.00 0.00 66.02 67.54 2qko s SER 49 CO 0.67 -0.69 2.01 -0.09 0.98 0.00 0.00 173.24 176.13 2qko h ARG 50 N 2.93 0.32 -0.90 4.02 2.43 -2.00 -1.63 114.38 119.55 2qko h ARG 50 Ca -0.33 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.80 2qko h ARG 50 Cb 1.20 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 2qko h ARG 50 CO 0.51 0.31 0.59 0.22 -1.51 0.00 0.00 179.97 180.09 2qko h ASP 51 N 0.32 1.04 0.69 -3.80 3.58 -1.98 -2.72 116.42 113.55 2qko h ASP 51 Ca 0.08 -0.03 -0.19 0.00 0.42 0.00 0.00 57.03 57.31 2qko h ASP 51 Cb 0.13 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2qko h ASP 51 CO -0.00 0.76 -0.86 -0.78 -2.88 0.00 0.00 179.24 175.48 2qko h ASP 52 N 1.22 0.15 -0.17 2.28 3.58 -1.72 -3.06 116.42 118.69 2qko h ASP 52 Ca 0.33 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.66 2qko h ASP 52 Cb -0.13 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2qko h ASP 52 CO -0.07 0.93 0.10 0.25 -2.88 0.00 0.00 179.24 177.57 2qko h LEU 53 N 0.06 0.15 -0.94 2.28 5.85 -1.12 -2.09 115.31 119.51 2qko h LEU 53 Ca -0.03 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2qko h LEU 53 Cb 1.49 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 2qko h LEU 53 CO 0.12 0.12 0.60 -0.26 -0.34 0.00 0.00 178.44 178.68 2qko h PHE 54 N 0.20 1.11 -0.50 1.25 0.04 -1.51 -2.61 116.94 114.92 2qko h PHE 54 Ca 0.07 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2qko h PHE 54 Cb -0.00 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.76 2qko h PHE 54 CO -0.08 0.57 0.27 -0.44 -0.60 0.00 0.00 178.31 178.03 2qko h ASP 55 N 1.09 0.62 0.40 2.17 5.19 -1.41 0.61 116.42 125.10 2qko h ASP 55 Ca 0.41 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.71 2qko h ASP 55 Cb 0.17 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 2qko h ASP 55 CO -0.17 0.54 -0.48 1.56 -3.12 0.00 0.00 179.24 177.57 2qko h GLN 56 N 0.66 -0.87 -0.92 3.56 7.50 -1.06 0.12 115.11 124.10 2qko h GLN 56 Ca 0.17 0.06 0.10 0.00 0.50 0.00 0.00 58.65 59.49 2qko h GLN 56 Cb 0.05 0.20 -0.08 0.00 0.05 0.00 0.00 27.48 27.70 2qko h GLN 56 CO -0.03 -0.58 0.56 0.28 -1.50 0.00 0.00 178.83 177.56 2qko h VAL 57 N -0.90 0.93 -0.76 -0.54 2.07 -1.37 0.11 116.25 115.79 2qko h VAL 57 Ca -0.05 -0.31 0.16 0.00 0.82 0.00 0.00 66.70 67.31 2qko h VAL 57 Cb 0.80 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2qko h VAL 57 CO -0.10 0.17 0.51 1.23 0.02 0.00 0.00 177.57 179.40 2qko h GLY 58 N 0.91 0.66 1.05 2.17 0.00 0.70 0.34 103.07 108.91 2qko h GLY 58 Ca 0.44 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2qko h GLY 58 CO -0.25 0.05 -0.95 0.07 0.00 0.00 0.00 176.54 175.46 2qko h LYS 59 N 0.38 0.00 0.00 4.80 -0.00 0.68 -3.39 116.57 119.04 2qko h LYS 59 Ca 0.37 0.00 -0.22 0.00 -0.00 0.00 0.00 60.65 60.80 2qko h LYS 59 Cb 0.91 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.10 2qko h LYS 59 CO -0.11 0.00 -2.01 2.89 -0.00 0.00 0.00 179.45 180.21 2qko n ARG 60 N -2.69 0.66 -0.15 0.07 0.00 0.25 -4.70 116.66 110.09 2qko n ARG 60 Ca 0.00 0.02 0.10 0.00 -0.00 0.00 0.00 57.85 57.96 2qko n ARG 60 Cb 0.55 -1.61 0.42 0.00 -0.00 0.00 0.00 32.46 31.82 2qko n ARG 60 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2qko h ILE 61 N 0.00 0.94 0.00 8.89 6.09 -0.58 -0.78 117.51 132.07 2qko h ILE 61 Ca -0.30 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2qko h ILE 61 Cb 1.75 0.29 0.00 0.00 0.47 0.00 0.00 36.82 39.33 2qko h ILE 61 CO 0.03 0.11 0.00 1.41 -3.07 0.00 0.00 178.15 176.63 2qko n HIS 62 N -4.49 0.00 0.13 2.19 8.25 -1.26 -1.76 115.22 118.29 2qko n HIS 62 Ca 0.11 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.60 2qko n HIS 62 Cb 0.32 -0.21 0.02 0.00 1.12 0.00 0.00 29.99 31.24 2qko n HIS 62 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2qko h GLU 63 N 0.00 0.00 0.00 -0.41 3.07 -1.48 -3.32 114.58 112.44 2qko h GLU 63 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2qko h GLU 63 Cb 0.14 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 2qko h GLU 63 CO 0.00 0.45 -1.58 -2.13 -1.40 0.00 0.00 179.01 174.35 2qko n ARG 64 N -3.18 0.63 -1.31 2.33 0.63 -0.72 -5.22 116.66 109.83 2qko n ARG 64 Ca 0.01 0.11 -0.09 0.00 -0.92 0.00 0.00 57.85 56.95 2qko n ARG 64 Cb 0.73 -1.72 0.05 0.00 0.45 0.00 0.00 32.46 31.97 2qko n ARG 64 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2qko n LEU 65 N -2.73 0.00 -0.22 6.15 4.77 -1.09 -4.85 117.00 119.03 2qko n LEU 65 Ca -0.10 -0.79 0.05 0.00 -0.03 0.00 0.00 56.01 55.13 2qko n LEU 65 Cb 0.79 -0.27 0.31 0.00 -2.33 0.00 0.00 43.42 41.92 2qko n LEU 65 CO 0.43 -0.71 1.23 -1.13 -1.33 0.00 0.00 177.39 175.88 2qko h ASN 81 N -0.28 0.76 1.41 -1.43 -0.73 -2.04 -3.51 115.58 109.76 2qko h ASN 81 Ca -0.13 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 57.94 2qko h ASN 81 Cb 0.47 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.89 2qko h ASN 81 CO 0.14 0.49 -0.45 0.25 -0.37 0.00 0.00 177.43 177.49 2qko h LEU 82 N 0.86 0.00 -1.08 0.34 5.85 -2.01 -3.21 115.31 116.07 2qko h LEU 82 Ca 0.33 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 2qko h LEU 82 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2qko h LEU 82 CO -0.11 0.45 -0.45 -0.33 -0.34 0.00 0.00 178.44 177.66 2qko h GLU 83 N 0.00 0.00 0.06 1.25 5.08 -2.03 -1.96 114.58 116.98 2qko h GLU 83 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2qko h GLU 83 Cb 1.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.54 2qko h GLU 83 CO 0.06 0.45 -0.43 1.25 -1.00 0.00 0.00 179.01 179.34 2qko h LEU 84 N 0.00 0.27 -0.39 1.33 5.85 -1.99 -0.92 115.31 119.47 2qko h LEU 84 Ca -0.00 -0.92 0.08 0.00 0.84 0.00 0.00 57.88 57.88 2qko h LEU 84 Cb 0.82 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 2qko h LEU 84 CO 0.06 1.17 -0.21 0.00 -0.34 0.00 0.00 178.44 179.12 2qko h ALA 85 N 0.11 0.07 0.58 1.25 0.00 -1.58 0.17 119.26 119.86 2qko h ALA 85 Ca -0.07 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qko h ALA 85 Cb 1.29 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2qko h ALA 85 CO 0.08 -0.57 -0.44 0.82 0.00 0.00 0.00 179.25 179.14 2qko h ILE 86 N -0.14 0.12 -0.92 0.00 2.04 -1.36 -2.69 117.51 114.56 2qko h ILE 86 Ca 0.19 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.20 2qko h ILE 86 Cb 0.43 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.56 2qko h ILE 86 CO -0.48 0.00 0.59 -0.08 0.00 0.00 0.00 178.15 178.18 2qko h GLU 87 N -0.99 0.73 -0.10 2.37 4.81 -0.94 -1.66 114.58 118.80 2qko h GLU 87 Ca -0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2qko h GLU 87 Cb 0.83 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2qko h GLU 87 CO 0.02 0.48 0.00 0.98 -0.73 0.00 0.00 179.01 179.76 2qko n TYR 88 N -4.59 0.00 0.00 0.92 9.36 0.57 -1.34 117.16 122.08 2qko n TYR 88 Ca 0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.40 2qko n TYR 88 Cb 0.46 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 2qko n TYR 88 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2qko n GLN 90 N 0.30 0.00 -0.03 2.98 6.02 -0.63 0.09 117.38 126.11 2qko n GLN 90 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 2qko n GLN 90 Cb 0.03 0.00 0.12 0.00 1.02 0.00 0.00 30.24 31.41 2qko n GLN 90 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2qko h GLY 91 N 0.00 0.68 1.34 1.08 0.00 -1.47 -1.95 103.07 102.75 2qko h GLY 91 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 2qko h GLY 91 CO 0.00 0.55 -0.20 -2.00 0.00 0.00 0.00 176.54 174.89 2qko h LEU 92 N 0.54 0.78 -0.36 3.11 5.85 -0.61 -1.61 115.31 123.01 2qko h LEU 92 Ca 0.07 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2qko h LEU 92 Cb 0.77 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2qko h LEU 92 CO 0.06 0.96 0.00 0.33 -0.34 0.00 0.00 178.44 179.45 2qko n PHE 93 N -4.13 0.66 0.04 1.25 7.35 -1.13 -2.76 117.46 118.75 2qko n PHE 93 Ca 0.00 0.23 -0.19 0.00 -0.76 0.00 0.00 57.45 56.73 2qko n PHE 93 Cb 0.42 -0.88 -0.14 0.00 0.35 0.00 0.00 39.48 39.23 2qko n PHE 93 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2qko h GLY 94 N 3.12 0.37 0.31 7.13 0.00 -0.55 -3.31 103.07 110.15 2qko h GLY 94 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2qko h GLY 94 CO 0.00 0.76 0.00 -2.13 0.00 0.00 0.00 176.54 175.17 2qko n ARG 95 N -4.14 0.38 -0.01 4.80 0.63 -0.69 -3.59 116.66 114.03 2qko n ARG 95 Ca -0.13 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.67 2qko n ARG 95 Cb 0.79 -1.16 -0.09 0.00 0.45 0.00 0.00 32.46 32.46 2qko n ARG 95 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 2qko h ILE 96 N 0.00 1.30 -0.25 5.15 2.10 -1.65 -2.58 117.51 121.59 2qko h ILE 96 Ca 0.00 -0.91 -0.06 0.00 1.08 0.00 0.00 64.86 64.97 2qko h ILE 96 Cb 0.00 1.83 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 2qko h ILE 96 CO 0.00 0.25 -0.10 0.74 -1.08 0.00 0.00 178.15 177.96 2qko h THR 97 N -0.28 1.20 0.02 2.19 2.02 -1.84 0.41 112.91 116.63 2qko h THR 97 Ca 0.01 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 2qko h THR 97 Cb 0.40 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2qko h THR 97 CO 0.00 0.28 -0.01 -0.09 0.37 0.00 0.00 175.52 176.08 2qko h ARG 98 N 0.38 -0.03 -0.93 6.66 2.43 -1.82 -3.21 114.38 117.86 2qko h ARG 98 Ca 0.08 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2qko h ARG 98 Cb 0.41 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2qko h ARG 98 CO 0.02 0.67 0.04 -0.25 -1.51 0.00 0.00 179.97 178.95 2qko n ASP 99 N -4.75 2.41 -0.33 -3.80 9.92 -0.97 -4.21 116.55 114.81 2qko n ASP 99 Ca -0.09 -2.26 0.08 0.00 -0.53 0.00 0.00 54.79 52.00 2qko n ASP 99 Cb 0.35 -0.55 0.19 0.00 -0.64 0.00 0.00 41.12 40.47 2qko n ASP 99 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2qko h ARG 100 N 0.71 0.02 -0.50 -1.24 2.43 -0.17 -2.35 114.38 113.27 2qko h ARG 100 Ca 0.04 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2qko h ARG 100 Cb 1.01 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2qko h ARG 100 CO 0.15 0.01 0.06 1.15 -1.51 0.00 0.00 179.97 179.83 2qko h THR 101 N 0.02 1.25 -0.52 0.20 2.02 -1.86 -1.43 112.91 112.59 2qko h THR 101 Ca 0.50 -0.98 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 2qko h THR 101 Cb 0.89 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2qko h THR 101 CO -0.91 0.35 -0.02 1.23 0.37 0.00 0.00 175.52 176.54 2qko h GLY 102 N 0.71 1.00 1.42 2.16 0.00 -1.77 -0.53 103.07 106.07 2qko h GLY 102 Ca 0.15 -0.75 -0.13 0.00 0.00 0.00 0.00 47.33 46.60 2qko h GLY 102 CO 0.01 0.69 -0.36 -0.97 0.00 0.00 0.00 176.54 175.92 2qko h TYR 103 N 0.80 0.76 -0.24 5.60 0.99 -1.39 -1.68 116.97 121.81 2qko h TYR 103 Ca 0.15 -0.21 -0.16 0.00 2.00 0.00 0.00 58.73 60.51 2qko h TYR 103 Cb 0.55 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 38.11 2qko h TYR 103 CO 0.04 0.92 -0.47 -0.07 -0.00 0.00 0.00 178.16 178.58 2qko h LEU 104 N 0.54 0.83 -0.88 3.88 3.38 -1.16 -1.94 115.31 119.95 2qko h LEU 104 Ca 0.05 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2qko h LEU 104 Cb 0.87 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2qko h LEU 104 CO 0.08 1.21 0.38 0.00 0.09 0.00 0.00 178.44 180.20 2qko h ALA 105 N 0.63 1.12 -0.54 1.53 0.00 -1.12 -1.57 119.26 119.31 2qko h ALA 105 Ca 0.01 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2qko h ALA 105 Cb 1.08 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2qko h ALA 105 CO 0.10 0.65 0.19 1.25 0.00 0.00 0.00 179.25 181.45 2qko h LEU 106 N 1.17 0.19 -0.09 0.00 5.85 -1.20 0.14 115.31 121.36 2qko h LEU 106 Ca 0.28 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.08 2qko h LEU 106 Cb 0.14 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2qko h LEU 106 CO -0.03 0.13 0.02 1.56 -0.34 0.00 0.00 178.44 179.77 2qko h GLN 107 N 0.37 0.05 -0.99 1.25 1.08 -0.78 -0.54 115.11 115.55 2qko h GLN 107 Ca 0.26 -0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.56 2qko h GLN 107 Cb 0.30 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.64 2qko h GLN 107 CO -0.27 0.04 0.63 0.93 -0.95 0.00 0.00 178.83 179.21 2qko h GLU 108 N 0.06 1.01 -0.73 1.46 4.39 -0.92 -2.12 114.58 117.73 2qko h GLU 108 Ca 0.04 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2qko h GLU 108 Cb 0.03 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 2qko h GLU 108 CO -0.05 0.67 0.23 -0.07 -1.16 0.00 0.00 179.01 178.63 2qko h LEU 109 N 1.04 1.06 -0.69 1.33 3.38 0.00 -1.54 115.31 119.89 2qko h LEU 109 Ca 0.47 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2qko h LEU 109 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2qko h LEU 109 CO -0.23 0.98 0.42 0.03 0.09 0.00 0.00 178.44 179.73 2qko h ARG 110 N 1.08 0.94 -0.12 1.13 3.08 -0.47 0.03 114.38 120.04 2qko h ARG 110 Ca 0.24 -0.08 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 2qko h ARG 110 Cb 0.30 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2qko h ARG 110 CO -0.01 0.66 -0.69 -0.07 -1.07 0.00 0.00 179.97 178.80 2qko h LEU 111 N 0.94 0.61 -1.21 3.04 3.38 -1.28 -2.77 115.31 118.02 2qko h LEU 111 Ca 0.25 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2qko h LEU 111 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2qko h LEU 111 CO -0.05 1.12 -0.23 -0.08 0.09 0.00 0.00 178.44 179.30 2qko h GLU 112 N 0.37 0.26 -0.59 1.13 4.57 -1.10 -3.10 114.58 116.12 2qko h GLU 112 Ca -0.02 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2qko h GLU 112 Cb 1.26 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 2qko h GLU 112 CO 0.13 0.48 0.31 0.00 -1.18 0.00 0.00 179.01 178.75 2qko h ALA 113 N 1.53 1.44 -0.97 2.92 0.00 -0.69 0.69 119.26 124.19 2qko h ALA 113 Ca 0.04 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.05 2qko h ALA 113 Cb 0.54 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2qko h ALA 113 CO 0.04 0.46 0.61 0.28 0.00 0.00 0.00 179.25 180.64 2qko h VAL 114 N 0.82 0.68 0.00 0.00 2.07 -1.49 -3.08 116.25 115.25 2qko h VAL 114 Ca 0.21 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2qko h VAL 114 Cb 0.04 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2qko h VAL 114 CO -0.03 0.11 -1.39 0.54 0.02 0.00 0.00 177.57 176.81 2qko n ARG 115 N -4.63 0.58 -3.90 1.57 1.74 0.07 -4.82 116.66 107.27 2qko n ARG 115 Ca 0.22 -0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2qko n ARG 115 Cb 0.65 -1.67 -0.16 0.00 -1.02 0.00 0.00 32.46 30.26 2qko n ARG 115 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qko s ARG 116 N -3.40 1.42 0.33 5.56 0.52 -0.26 -5.02 118.95 118.11 2qko s ARG 116 Ca -0.03 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.17 2qko s ARG 116 Cb 0.12 -2.53 0.56 0.00 0.52 0.00 0.00 34.95 33.62 2qko s ARG 116 CO 0.84 -0.67 1.99 -1.35 0.02 0.00 0.00 175.30 176.13 2qko h PRO 117 N 7.97 0.94 -0.30 3.54 0.11 -1.88 -1.73 132.00 140.65 2qko h PRO 117 Ca -0.16 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2qko h PRO 117 Cb 1.07 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2qko h PRO 117 CO 0.42 0.62 0.06 1.49 -0.21 0.00 0.00 178.00 180.38 2qko h GLU 118 N 0.96 0.49 -0.83 1.05 4.57 -1.95 -0.58 114.58 118.28 2qko h GLU 118 Ca 0.27 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 2qko h GLU 118 Cb -0.09 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2qko h GLU 118 CO -0.06 0.58 0.45 1.25 -1.18 0.00 0.00 179.01 180.05 2qko h LEU 119 N 0.32 1.05 -0.55 1.64 5.85 -1.80 -2.49 115.31 119.33 2qko h LEU 119 Ca 0.09 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2qko h LEU 119 Cb 0.32 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2qko h LEU 119 CO 0.00 0.85 0.35 -0.09 -0.34 0.00 0.00 178.44 179.21 2qko h ARG 120 N 1.16 0.68 -0.30 1.25 2.43 -0.73 0.21 114.38 119.08 2qko h ARG 120 Ca 0.29 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2qko h ARG 120 Cb 0.04 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2qko h ARG 120 CO -0.05 0.45 0.18 1.15 -1.51 0.00 0.00 179.97 180.19 2qko h THR 121 N 0.70 1.12 -0.13 0.20 2.02 -0.99 -0.26 112.91 115.57 2qko h THR 121 Ca 0.21 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2qko h THR 121 Cb -0.03 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2qko h THR 121 CO -0.07 0.11 0.01 0.74 0.37 0.00 0.00 175.52 176.68 2qko h THR 122 N 0.38 1.24 -0.51 3.16 2.02 -0.98 -2.21 112.91 116.01 2qko h THR 122 Ca 0.11 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 2qko h THR 122 Cb 0.03 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2qko h THR 122 CO -0.02 0.22 -0.04 0.25 0.37 0.00 0.00 175.52 176.30 2qko h LEU 123 N -0.03 0.92 -0.42 2.58 5.85 -0.61 -2.37 115.31 121.22 2qko h LEU 123 Ca 0.04 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.51 2qko h LEU 123 Cb 0.33 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2qko h LEU 123 CO 0.00 1.03 0.02 0.74 -0.34 0.00 0.00 178.44 179.89 2qko h THR 124 N 0.79 0.70 0.36 1.05 2.02 -1.00 -0.50 112.91 116.32 2qko h THR 124 Ca 0.14 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 2qko h THR 124 Cb 0.58 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2qko h THR 124 CO 0.03 0.02 -0.19 0.03 0.37 0.00 0.00 175.52 175.79 2qko h ARG 125 N 0.13 -0.48 -0.16 6.66 3.08 -1.25 0.52 114.38 122.88 2qko h ARG 125 Ca 0.21 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.34 2qko h ARG 125 Cb 0.29 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 2qko h ARG 125 CO -0.33 -0.32 -0.17 1.15 -1.07 0.00 0.00 179.97 179.23 2qko h THR 126 N -0.50 0.55 -0.18 2.04 2.02 -1.25 0.40 112.91 115.99 2qko h THR 126 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2qko h THR 126 Cb 0.39 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2qko h THR 126 CO 0.07 0.00 0.06 0.40 0.37 0.00 0.00 175.52 176.42 2qko h ILE 127 N -0.19 1.18 -0.46 3.11 2.04 -1.01 -1.73 117.51 120.45 2qko h ILE 127 Ca 0.11 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2qko h ILE 127 Cb 0.35 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2qko h ILE 127 CO -0.28 0.17 0.18 0.28 0.00 0.00 0.00 178.15 178.50 2qko h SER 128 N 0.12 0.20 -0.35 1.72 0.02 -0.66 0.05 113.55 114.67 2qko h SER 128 Ca 0.06 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2qko h SER 128 Cb 0.21 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2qko h SER 128 CO -0.00 0.15 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.38 2qko h GLU 129 N 0.36 0.70 -0.75 3.45 5.08 -0.87 0.21 114.58 122.76 2qko h GLU 129 Ca 0.21 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qko h GLU 129 Cb 0.19 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2qko h GLU 129 CO -0.20 0.88 0.48 -0.97 -1.00 0.00 0.00 179.01 178.20 2qko h ASN 130 N 0.48 0.87 -0.29 1.42 -0.73 -1.17 -0.99 115.58 115.17 2qko h ASN 130 Ca 0.08 -0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 2qko h ASN 130 Cb 0.65 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.01 2qko h ASN 130 CO 0.04 0.64 -0.10 0.25 -0.37 0.00 0.00 177.43 177.90 2qko h LEU 131 N 1.02 0.59 -0.73 0.34 5.85 -0.76 -1.77 115.31 119.85 2qko h LEU 131 Ca 0.27 -0.38 0.14 0.00 0.84 0.00 0.00 57.88 58.75 2qko h LEU 131 Cb -0.09 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 40.68 2qko h LEU 131 CO -0.06 0.84 0.26 0.50 -0.34 0.00 0.00 178.44 179.65 2qko h LYS 132 N 0.34 0.39 -0.62 1.25 3.64 -0.40 -0.72 116.57 120.45 2qko h LYS 132 Ca 0.07 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2qko h LYS 132 Cb 0.59 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2qko h LYS 132 CO 0.03 0.26 0.03 0.00 -2.27 0.00 0.00 179.45 177.51 2qko h ARG 133 N 0.40 1.07 -0.15 1.90 3.08 -0.97 -0.53 114.38 119.18 2qko h ARG 133 Ca 0.40 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2qko h ARG 133 Cb 0.61 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2qko h ARG 133 CO -0.41 1.02 -0.40 -0.44 -1.07 0.00 0.00 179.97 178.67 2qko h ASP 134 N 0.98 0.35 -0.10 7.04 3.32 -0.85 0.10 116.42 127.26 2qko h ASP 134 Ca 0.18 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2qko h ASP 134 Cb 0.52 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2qko h ASP 134 CO 0.02 0.72 0.02 0.40 -1.72 0.00 0.00 179.24 178.68 2qko h ILE 135 N 0.28 1.21 -0.50 0.35 2.04 -0.81 -1.17 117.51 118.90 2qko h ILE 135 Ca 0.03 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2qko h ILE 135 Cb 0.83 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2qko h ILE 135 CO 0.07 0.19 0.30 1.23 0.00 0.00 0.00 178.15 179.94 2qko h GLY 136 N -0.05 0.71 0.61 5.37 0.00 -0.96 -0.50 103.07 108.24 2qko h GLY 136 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2qko h GLY 136 CO 0.00 0.20 -0.27 -2.75 0.00 0.00 0.00 176.54 173.73 2qko h PHE 137 N 0.61 -0.71 -0.17 5.60 3.57 -0.74 -0.27 116.94 124.83 2qko h PHE 137 Ca 0.20 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2qko h PHE 137 Cb 0.01 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2qko h PHE 137 CO -0.06 -0.38 -0.15 1.25 -2.23 0.00 0.00 178.31 176.74 2qko h HIS 138 N -0.52 -0.37 -0.94 0.41 2.76 -1.01 0.29 115.15 115.78 2qko h HIS 138 Ca 0.01 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.26 2qko h HIS 138 Cb 0.51 0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.60 2qko h HIS 138 CO -0.21 -0.21 0.61 -0.07 -1.30 0.00 0.00 177.93 176.74 2qko h LEU 139 N -0.16 0.97 -0.82 0.26 3.38 -0.96 -1.67 115.31 116.32 2qko h LEU 139 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2qko h LEU 139 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qko h LEU 139 CO -0.27 0.64 -0.37 0.44 0.09 0.00 0.00 178.44 178.97 2qko h ASP 140 N 1.11 0.00 0.71 -0.43 3.32 -0.56 -3.34 116.42 117.23 2qko h ASP 140 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2qko h ASP 140 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2qko h ASP 140 CO -0.14 0.37 0.00 0.77 -1.72 0.00 0.00 179.24 178.51 2qko h SER 141 N 0.00 0.00 0.00 6.45 4.64 0.56 -3.46 113.55 121.74 2qko h SER 141 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qko h SER 141 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2qko h SER 141 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2qko n GLY 142 N -0.28 2.36 3.62 -0.77 0.00 -1.25 -5.03 105.19 103.84 2qko n GLY 142 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qko n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qko n LEU 143 N 0.00 3.93 -4.78 0.99 4.77 -1.26 -4.96 117.00 115.69 2qko n LEU 143 Ca 0.00 0.78 -0.33 0.00 -0.03 0.00 0.00 56.01 56.43 2qko n LEU 143 Cb 0.00 -1.41 0.05 0.00 -2.33 0.00 0.00 43.42 39.73 2qko n LEU 143 CO 0.00 -1.83 0.73 -2.16 -1.33 0.00 0.00 177.39 172.80 2qko s PRO 144 N -2.92 2.84 0.00 3.23 0.04 -1.26 -4.93 135.00 132.00 2qko s PRO 144 Ca 0.77 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2qko s PRO 144 Cb -0.40 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2qko s PRO 144 CO 0.46 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2qko n GLY 145 N -0.77 3.11 0.00 0.56 0.00 -1.07 -4.71 105.19 102.32 2qko n GLY 145 Ca 0.10 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2qko n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qko n ASP 146 N 0.00 0.96 -0.18 1.61 5.68 -1.26 -4.97 116.55 118.39 2qko n ASP 146 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.19 2qko n ASP 146 Cb 0.00 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 39.99 2qko n ASP 146 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2qko h ARG 147 N 0.00 0.92 -0.57 0.11 3.08 -1.99 -2.94 114.38 113.00 2qko h ARG 147 Ca 0.00 -0.28 0.06 0.00 0.07 0.00 0.00 59.98 59.83 2qko h ARG 147 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2qko h ARG 147 CO 0.00 0.93 0.38 0.77 -1.07 0.00 0.00 179.97 180.98 2qko h SER 148 N 0.79 0.46 -0.07 7.04 0.02 -1.96 -1.12 113.55 118.71 2qko h SER 148 Ca 0.15 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2qko h SER 148 Cb 0.50 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2qko h SER 148 CO 0.02 0.30 -0.08 0.74 -1.14 0.00 0.00 176.83 176.68 2qko h THR 149 N 0.52 0.78 -0.15 -2.27 2.02 -1.69 -3.17 112.91 108.95 2qko h THR 149 Ca 0.25 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.21 2qko h THR 149 Cb 0.30 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2qko h THR 149 CO -0.07 0.00 -0.76 0.58 0.37 0.00 0.00 175.52 175.64 2qko h VAL 150 N -0.10 1.29 0.00 3.16 2.07 -1.50 -1.66 116.25 119.51 2qko h VAL 150 Ca 0.06 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2qko h VAL 150 Cb 0.18 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2qko h VAL 150 CO -0.13 0.63 0.00 0.18 0.02 0.00 0.00 177.57 178.26 2qko n LEU 151 N -3.93 0.05 0.00 2.57 4.77 -0.46 -0.55 117.00 119.46 2qko n LEU 151 Ca -0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2qko n LEU 151 Cb 0.74 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2qko n LEU 151 CO 0.52 0.01 0.00 0.18 -1.33 0.00 0.00 177.39 176.78 2qko n LEU 153 N 0.48 0.00 -0.10 2.23 4.77 -0.63 -1.15 117.00 122.60 2qko n LEU 153 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2qko n LEU 153 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2qko n LEU 153 CO 0.00 0.00 0.73 0.22 -1.33 0.00 0.00 177.39 177.01 2qko h TYR 154 N 0.00 -0.47 0.05 -1.77 3.20 -1.08 -3.18 116.97 113.71 2qko h TYR 154 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2qko h TYR 154 Cb 0.00 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2qko h TYR 154 CO 0.00 -0.27 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.16 2qko h LEU 155 N -0.13 -0.05 -1.68 2.82 3.38 -1.37 -1.61 115.31 116.66 2qko h LEU 155 Ca 0.18 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2qko h LEU 155 Cb 0.41 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qko h LEU 155 CO -0.44 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.46 2qko n ALA 156 N -2.34 1.52 0.00 1.53 0.00 -1.20 -2.21 120.51 117.81 2qko n ALA 156 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2qko n ALA 156 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2qko n ALA 156 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qko n ASN 158 N 0.76 0.00 0.06 0.00 3.02 -0.61 -1.11 115.26 117.37 2qko n ASN 158 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2qko n ASN 158 Cb 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2qko n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qko h ALA 159 N 0.00 0.52 -0.29 5.41 0.00 -1.72 -1.99 119.26 121.18 2qko h ALA 159 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.29 2qko h ALA 159 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2qko h ALA 159 CO 0.00 0.79 0.12 1.25 0.00 0.00 0.00 179.25 181.42 2qko h LEU 160 N 0.25 0.16 0.10 0.00 5.85 -1.39 -0.33 115.31 119.95 2qko h LEU 160 Ca -0.05 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2qko h LEU 160 Cb 1.41 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2qko h LEU 160 CO 0.14 0.13 -0.05 0.40 -0.34 0.00 0.00 178.44 178.72 2qko h ILE 161 N 0.27 0.92 -0.82 4.05 2.04 -1.81 -1.46 117.51 120.70 2qko h ILE 161 Ca 0.13 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2qko h ILE 161 Cb 0.07 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2qko h ILE 161 CO -0.11 0.01 0.54 0.58 0.00 0.00 0.00 178.15 179.17 2qko h VAL 162 N -0.15 1.21 -0.10 1.67 2.07 -1.29 -0.79 116.25 118.87 2qko h VAL 162 Ca -0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2qko h VAL 162 Cb 0.12 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2qko h VAL 162 CO 0.02 0.20 0.05 -0.08 0.02 0.00 0.00 177.57 177.78 2qko h GLU 163 N 1.10 0.15 -0.59 1.57 4.57 -0.94 -0.97 114.58 119.47 2qko h GLU 163 Ca 0.30 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2qko h GLU 163 Cb -0.12 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2qko h GLU 163 CO -0.07 0.23 0.36 1.25 -1.18 0.00 0.00 179.01 179.60 2qko h HIS 164 N 0.04 0.68 0.00 0.92 2.76 -1.06 0.17 115.15 118.64 2qko h HIS 164 Ca 0.04 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 2qko h HIS 164 Cb 0.13 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2qko h HIS 164 CO -0.03 0.38 -0.49 -0.07 -1.30 0.00 0.00 177.93 176.42 2qko h LEU 165 N 0.71 0.00 0.00 0.26 3.38 -0.99 -3.15 115.31 115.53 2qko h LEU 165 Ca 0.24 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.95 2qko h LEU 165 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2qko h LEU 165 CO -0.10 0.49 -1.78 0.35 0.09 0.00 0.00 178.44 177.49 2qko n THR 166 N -3.62 1.33 -3.56 0.22 -2.24 -0.38 -4.76 114.28 101.27 2qko n THR 166 Ca -0.00 -0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 2qko n THR 166 Cb 0.57 -1.95 -0.09 0.00 -2.10 0.00 0.00 70.33 66.76 2qko n THR 166 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qko n LEU 167 N -4.13 3.49 0.11 3.22 4.77 0.56 -4.93 117.00 120.09 2qko n LEU 167 Ca -0.34 -5.36 0.18 0.00 -0.03 0.00 0.00 56.01 50.46 2qko n LEU 167 Cb 0.69 -0.67 0.75 0.00 -2.33 0.00 0.00 43.42 41.85 2qko n LEU 167 CO 0.08 1.97 1.16 1.55 -1.33 0.00 0.00 177.39 180.82 2qko h PRO 168 N 4.54 0.00 0.00 3.23 0.13 -1.48 -1.92 132.00 136.50 2qko h PRO 168 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2qko h PRO 168 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2qko h PRO 168 CO 0.80 0.00 -0.00 0.78 -0.23 0.00 0.00 178.00 179.34 2qko h GLY 169 N 0.00 0.00 1.61 1.56 0.00 -1.90 -2.93 103.07 101.41 2qko h GLY 169 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 2qko h GLY 169 CO -0.00 0.00 -0.47 -2.08 0.00 0.00 0.00 176.54 173.99 2qko h VAL 170 N 0.00 1.32 -0.38 4.60 2.07 -1.68 -3.02 116.25 119.16 2qko h VAL 170 Ca -0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2qko h VAL 170 Cb 0.17 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2qko h VAL 170 CO 0.00 0.51 0.00 0.18 0.02 0.00 0.00 177.57 178.28 2qko n LEU 171 N -3.99 3.30 -0.26 2.57 4.77 -1.12 -4.62 117.00 117.66 2qko n LEU 171 Ca -0.02 -1.56 0.05 0.00 -0.03 0.00 0.00 56.01 54.45 2qko n LEU 171 Cb 0.54 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 41.57 2qko n LEU 171 CO 0.44 0.73 1.05 -0.08 -1.33 0.00 0.00 177.39 178.20 2qko h GLU 172 N 3.95 0.50 -0.14 3.23 4.81 -1.45 0.16 114.58 125.65 2qko h GLU 172 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qko h GLU 172 Cb 0.91 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2qko h GLU 172 CO 0.00 0.33 0.00 0.41 -0.73 0.00 0.00 179.01 179.02 2qko n GLY 173 N -1.32 -0.20 3.72 1.92 0.00 -1.26 -4.86 105.19 103.19 2qko n GLY 173 Ca 0.14 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2qko n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qko s VAL 174 N -1.82 5.24 -1.21 1.61 1.01 0.57 -5.01 120.40 120.79 2qko s VAL 174 Ca 0.23 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 2qko s VAL 174 Cb 0.12 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.82 2qko s VAL 174 CO 0.18 0.35 1.64 -0.62 0.00 0.00 0.00 175.10 176.65 2qko s ASP 175 N 0.58 6.74 0.52 3.32 -1.08 -1.26 -4.86 116.67 120.62 2qko s ASP 175 Ca 0.22 -2.15 0.29 0.00 -0.52 0.00 0.00 52.55 50.39 2qko s ASP 175 Cb -0.14 -2.57 1.40 0.00 -1.46 0.00 0.00 42.92 40.15 2qko s ASP 175 CO 0.08 -1.27 2.03 0.71 0.52 0.00 0.00 175.17 177.24 2qko h THR 176 N 5.94 0.43 -0.11 1.71 1.35 -1.95 -0.75 112.91 119.53 2qko h THR 176 Ca 0.37 -0.62 -0.10 0.00 -0.55 0.00 0.00 66.41 65.51 2qko h THR 176 Cb 0.91 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2qko h THR 176 CO 1.44 0.11 -0.33 -0.08 -0.25 0.00 0.00 175.52 176.42 2qko h GLU 177 N 0.00 0.41 -0.17 4.72 4.81 -1.99 -2.30 114.58 120.05 2qko h GLU 177 Ca -0.00 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 2qko h GLU 177 Cb 0.43 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2qko h GLU 177 CO 0.02 0.92 -0.35 -0.09 -0.73 0.00 0.00 179.01 178.77 2qko h ARG 178 N -0.03 0.37 -0.11 1.92 2.43 -1.87 -2.44 114.38 114.65 2qko h ARG 178 Ca -0.01 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2qko h ARG 178 Cb 0.95 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2qko h ARG 178 CO 0.07 0.67 0.05 1.25 -1.51 0.00 0.00 179.97 180.51 2qko h LEU 179 N 0.31 0.14 -0.86 3.80 5.85 -1.15 0.13 115.31 123.54 2qko h LEU 179 Ca 0.04 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2qko h LEU 179 Cb 0.77 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2qko h LEU 179 CO 0.06 0.21 0.15 0.58 -0.34 0.00 0.00 178.44 179.10 2qko h VAL 180 N 0.06 1.25 -0.25 1.05 2.07 -1.35 0.75 116.25 119.83 2qko h VAL 180 Ca 0.04 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2qko h VAL 180 Cb 0.10 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2qko h VAL 180 CO -0.01 0.35 0.12 0.00 0.02 0.00 0.00 177.57 178.05 2qko h ALA 181 N 1.20 0.32 -0.76 1.67 0.00 -1.23 -1.60 119.26 118.85 2qko h ALA 181 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qko h ALA 181 Cb 0.34 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2qko h ALA 181 CO 0.00 -0.12 0.50 -0.44 0.00 0.00 0.00 179.25 179.19 2qko h ASP 182 N 0.27 0.85 0.03 0.00 3.32 -0.34 -1.17 116.42 119.37 2qko h ASP 182 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2qko h ASP 182 Cb 0.12 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2qko h ASP 182 CO -0.01 0.61 -0.01 0.25 -1.72 0.00 0.00 179.24 178.36 2qko h LEU 183 N 1.01 -0.03 -0.21 1.55 5.85 -0.73 -0.06 115.31 122.69 2qko h LEU 183 Ca 0.29 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2qko h LEU 183 Cb -0.08 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2qko h LEU 183 CO -0.07 0.14 0.02 0.58 -0.34 0.00 0.00 178.44 178.77 2qko h VAL 184 N -0.21 1.24 -0.61 1.05 2.07 -1.30 -0.86 116.25 117.63 2qko h VAL 184 Ca -0.00 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2qko h VAL 184 Cb 0.19 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2qko h VAL 184 CO 0.01 0.24 0.41 0.74 0.02 0.00 0.00 177.57 178.99 2qko h THR 185 N 0.14 1.13 0.08 2.57 2.02 -1.16 -2.43 112.91 115.27 2qko h THR 185 Ca 0.06 -0.27 -0.26 0.00 0.77 0.00 0.00 66.41 66.71 2qko h THR 185 Cb 0.34 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2qko h THR 185 CO 0.01 0.14 -1.25 0.03 0.37 0.00 0.00 175.52 174.82 2qko h ARG 186 N 0.79 0.18 -0.35 6.66 3.08 -0.93 -3.36 114.38 120.45 2qko h ARG 186 Ca 0.23 -0.31 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2qko h ARG 186 Cb -0.03 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2qko h ARG 186 CO -0.06 1.10 -0.27 0.00 -1.07 0.00 0.00 179.97 179.68 2qko h ALA 187 N 0.70 0.87 0.00 0.04 0.00 -0.78 -2.95 119.26 117.13 2qko h ALA 187 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2qko h ALA 187 Cb 1.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2qko h ALA 187 CO 0.17 0.63 0.00 -0.39 0.00 0.00 0.00 179.25 179.66 2qko h VAL 188 N 0.62 0.00 -4.09 0.00 -1.51 -1.60 -3.37 116.25 106.30 2qko h VAL 188 Ca 0.08 -0.55 -0.52 0.00 -1.23 0.00 0.00 66.70 64.48 2qko h VAL 188 Cb 0.78 1.53 0.10 0.00 -2.13 0.00 0.00 31.29 31.57 2qko h VAL 188 CO 0.06 0.00 0.46 0.00 -1.23 0.00 0.00 177.57 176.87 2qko s ALA 189 N -3.58 2.60 -0.45 5.19 0.00 -1.12 -2.58 121.76 121.83 2qko s ALA 189 Ca 0.02 0.96 0.09 0.00 0.00 0.00 0.00 51.96 53.04 2qko s ALA 189 Cb 0.09 -3.43 0.37 0.00 0.00 0.00 0.00 23.12 20.15 2qko s ALA 189 CO 0.55 -1.04 0.88 0.25 0.00 0.00 0.00 175.76 176.39 2qko n THR 190 N -1.47 1.44 -1.19 0.00 -2.24 -1.26 -4.87 114.28 104.69 2qko n THR 190 Ca 0.13 -4.81 -0.29 0.00 -2.27 0.00 0.00 64.05 56.81 2qko n THR 190 Cb 0.50 -0.67 0.16 0.00 -2.10 0.00 0.00 70.33 68.21 2qko n THR 190 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2qko s PRO 191 N -3.02 0.87 -0.17 -0.78 0.04 -1.26 -4.99 135.00 125.70 2qko s PRO 191 Ca 0.43 0.68 -0.25 0.00 0.04 0.00 0.00 61.00 61.90 2qko s PRO 191 Cb 0.34 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 33.09 2qko s PRO 191 CO -0.10 -2.47 0.82 -0.51 0.04 0.00 0.00 177.00 174.78 2qko s ASP 192 N -3.44 6.95 0.00 6.66 1.01 -1.26 -5.23 116.67 121.36 2qko s ASP 192 Ca 0.64 1.16 0.29 0.00 0.71 0.00 0.00 52.55 55.35 2qko s ASP 192 Cb -0.18 -2.45 1.21 0.00 1.01 0.00 0.00 42.92 42.51 2qko s ASP 192 CO 0.57 -0.38 1.83 0.00 0.21 0.00 0.00 175.17 177.40