#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 2.27 0.22 1.08 3.02 -1.26 -4.27 115.26 116.32 2qko n ASN 4 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.67 2qko n ASN 4 Cb 0.00 0.09 0.22 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.00 3.52 0.13 -2.04 -3.16 132.00 130.45 2qko h PRO 5 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 2qko h PRO 5 Cb 0.52 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.58 2qko h PRO 5 CO 0.00 0.02 -2.45 0.39 -0.23 0.00 0.00 178.00 175.73 2qko n GLU 6 N -3.11 0.66 0.15 0.86 -0.58 -1.26 -3.65 120.64 113.72 2qko n GLU 6 Ca 0.04 0.12 0.13 0.00 -0.42 0.00 0.00 57.16 57.02 2qko n GLU 6 Cb 0.51 -1.52 0.37 0.00 -0.57 0.00 0.00 31.44 30.24 2qko n GLU 6 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2qko h ARG 7 N 0.00 0.00 0.08 3.49 2.43 -1.74 -2.37 114.38 116.26 2qko h ARG 7 Ca -0.57 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2qko h ARG 7 Cb 1.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 2qko h ARG 7 CO -0.06 0.00 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.27 2qko h ARG 8 N 0.00 -0.10 0.00 0.20 2.43 -1.76 -3.19 114.38 111.96 2qko h ARG 8 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2qko h ARG 8 Cb 0.76 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2qko h ARG 8 CO 0.00 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.85 2qko n ALA 9 N -2.63 1.54 0.33 2.80 0.00 -1.12 0.72 120.51 122.15 2qko n ALA 9 Ca -0.07 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.43 2qko n ALA 9 Cb 0.26 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 2qko n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qko n ALA 10 N -0.98 3.11 0.06 0.00 0.00 -0.91 -3.98 120.51 117.81 2qko n ALA 10 Ca 0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 2qko n ALA 10 Cb 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 2qko n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qko h LEU 11 N 0.00 0.00 -0.06 0.00 3.38 0.30 -3.14 115.31 115.80 2qko h LEU 11 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qko h LEU 11 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2qko h LEU 11 CO 0.00 0.87 -0.02 0.58 0.09 0.00 0.00 178.44 179.95 2qko h VAL 12 N 0.00 0.91 -0.09 1.22 2.07 -1.47 -0.69 116.25 118.20 2qko h VAL 12 Ca -0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2qko h VAL 12 Cb 1.72 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2qko h VAL 12 CO 0.10 0.00 -0.22 0.78 0.02 0.00 0.00 177.57 178.25 2qko h ASN 13 N -0.02 0.15 -0.69 0.57 4.21 -1.69 1.21 115.58 119.33 2qko h ASN 13 Ca 0.03 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 2qko h ASN 13 Cb 0.07 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.19 2qko h ASN 13 CO -0.07 0.38 0.35 0.00 -1.29 0.00 0.00 177.43 176.80 2qko h ALA 14 N 1.64 1.28 -0.04 -0.83 0.00 -1.44 0.14 119.26 120.01 2qko h ALA 14 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2qko h ALA 14 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qko h ALA 14 CO 0.03 0.56 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 2qko h ALA 15 N 1.39 0.06 -0.48 0.00 0.00 0.11 -0.74 119.26 119.59 2qko h ALA 15 Ca 0.25 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2qko h ALA 15 Cb 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2qko h ALA 15 CO -0.03 -0.10 0.04 0.82 0.00 0.00 0.00 179.25 179.98 2qko h ILE 16 N -0.41 0.67 -0.56 0.00 2.04 0.13 0.64 117.51 120.02 2qko h ILE 16 Ca 0.00 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2qko h ILE 16 Cb 0.65 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2qko h ILE 16 CO 0.02 0.03 0.35 -0.33 0.00 0.00 0.00 178.15 178.21 2qko h GLU 17 N 0.16 0.67 -0.57 2.37 4.39 -0.77 -1.79 114.58 119.04 2qko h GLU 17 Ca 0.24 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 2qko h GLU 17 Cb 0.35 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2qko h GLU 17 CO -0.37 0.45 0.06 0.28 -1.16 0.00 0.00 179.01 178.27 2qko h VAL 18 N 0.70 1.25 0.12 3.13 2.07 0.13 -1.56 116.25 122.08 2qko h VAL 18 Ca 0.22 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2qko h VAL 18 Cb -0.01 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2qko h VAL 18 CO -0.08 0.37 -0.06 -0.07 0.02 0.00 0.00 177.57 177.75 2qko h LEU 19 N 0.88 -0.13 -1.27 2.57 3.38 0.40 0.84 115.31 121.98 2qko h LEU 19 Ca 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2qko h LEU 19 Cb 0.43 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2qko h LEU 19 CO 0.01 -0.00 0.29 0.00 0.09 0.00 0.00 178.44 178.83 2qko h ALA 20 N 0.63 1.44 0.15 1.53 0.00 -1.20 0.27 119.26 122.08 2qko h ALA 20 Ca -0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 2qko h ALA 20 Cb 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qko h ALA 20 CO 0.03 0.45 -1.40 0.00 0.00 0.00 0.00 179.25 178.33 2qko h ARG 21 N 0.79 0.32 0.00 0.00 3.08 -1.20 -3.43 114.38 113.94 2qko h ARG 21 Ca 0.20 -0.55 -0.17 0.00 0.07 0.00 0.00 59.98 59.53 2qko h ARG 21 Cb 0.06 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2qko h ARG 21 CO -0.03 1.26 -1.66 0.39 -1.07 0.00 0.00 179.97 178.86 2qko n GLU 22 N -3.86 0.51 0.00 0.04 -0.58 0.28 -5.09 120.64 111.93 2qko n GLU 22 Ca -0.22 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2qko n GLU 22 Cb 0.95 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 30.59 2qko n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qko n GLY 23 N 2.90 -0.24 0.12 0.62 0.00 0.08 -4.52 105.19 104.15 2qko n GLY 23 Ca -0.20 -2.28 -0.12 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.24 4.61 0.00 -1.85 -2.06 119.26 119.94 2qko h ALA 24 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2qko h ALA 24 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qko h ALA 24 CO 0.00 -0.02 -0.00 0.07 0.00 0.00 0.00 179.25 179.30 2qko h ARG 25 N 0.01 0.35 0.00 0.00 0.11 -1.97 -2.11 114.38 110.77 2qko h ARG 25 Ca 0.04 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2qko h ARG 25 Cb 0.47 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2qko h ARG 25 CO 0.02 0.38 0.00 0.78 0.10 0.00 0.00 179.97 181.25 2qko h GLY 26 N 0.66 0.00 -7.18 0.08 0.00 -1.74 -3.42 103.07 91.47 2qko h GLY 26 Ca 0.08 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.87 2qko h GLY 26 CO 0.01 0.00 1.12 -2.27 0.00 0.00 0.00 176.54 175.40 2qko s LEU 27 N -5.16 3.35 0.20 3.11 2.96 -0.79 -4.86 118.68 117.48 2qko s LEU 27 Ca 0.05 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 2qko s LEU 27 Cb 0.09 -2.91 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 2qko s LEU 27 CO 0.51 -1.81 -0.06 0.28 -1.32 0.00 0.00 176.35 173.94 2qko s THR 28 N 6.36 1.23 0.22 3.68 -1.32 -1.26 -5.02 115.64 119.54 2qko s THR 28 Ca 0.51 -2.08 -0.07 0.00 -1.21 0.00 0.00 61.69 58.85 2qko s THR 28 Cb -0.11 -2.13 0.17 0.00 -1.51 0.00 0.00 72.50 68.93 2qko s THR 28 CO 0.23 -0.52 1.80 -0.26 -2.21 0.00 0.00 174.62 173.66 2qko h PHE 29 N 2.58 1.21 0.64 9.09 0.05 -2.00 -2.36 116.94 126.15 2qko h PHE 29 Ca -0.38 -0.08 -0.03 0.00 3.82 0.00 0.00 57.97 61.31 2qko h PHE 29 Cb 1.21 -0.37 0.01 0.00 2.00 0.00 0.00 35.95 38.80 2qko h PHE 29 CO 0.63 0.90 -0.31 0.00 -0.18 0.00 0.00 178.31 179.35 2qko h ARG 30 N 1.18 -0.83 0.00 1.51 3.08 -1.97 -2.90 114.38 114.46 2qko h ARG 30 Ca 0.28 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 2qko h ARG 30 Cb 0.17 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2qko h ARG 30 CO -0.03 -0.55 -0.05 0.00 -1.07 0.00 0.00 179.97 178.27 2qko h ALA 31 N -0.49 1.09 -0.19 0.04 0.00 -1.89 -1.66 119.26 116.17 2qko h ALA 31 Ca -0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2qko h ALA 31 Cb 0.66 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qko h ALA 31 CO 0.14 0.07 -0.39 0.28 0.00 0.00 0.00 179.25 179.35 2qko h VAL 32 N 0.00 1.30 0.14 0.00 2.07 -1.29 -2.87 116.25 115.61 2qko h VAL 32 Ca -0.00 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2qko h VAL 32 Cb 0.34 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2qko h VAL 32 CO 0.01 0.47 -0.07 0.44 0.02 0.00 0.00 177.57 178.44 2qko h ASP 33 N 0.36 -0.16 -0.98 0.57 3.32 -1.11 -1.08 116.42 117.34 2qko h ASP 33 Ca 0.04 -0.31 0.18 0.00 0.02 0.00 0.00 57.03 56.95 2qko h ASP 33 Cb 0.85 0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.26 2qko h ASP 33 CO 0.07 0.25 -0.29 0.58 -1.72 0.00 0.00 179.24 178.13 2qko h VAL 34 N -0.61 0.01 0.00 -1.35 2.07 -1.54 0.15 116.25 114.98 2qko h VAL 34 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2qko h VAL 34 Cb 0.46 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2qko h VAL 34 CO 0.03 0.00 0.00 -0.08 0.02 0.00 0.00 177.57 177.54 2qko h GLU 35 N -0.00 0.00 -7.18 1.57 4.57 -1.49 -3.46 114.58 108.59 2qko h GLU 35 Ca 0.43 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 58.10 2qko h GLU 35 Cb 0.68 0.00 0.10 0.00 -0.16 0.00 0.00 28.75 29.37 2qko h GLU 35 CO -1.00 0.00 0.39 0.00 -1.18 0.00 0.00 179.01 177.21 2qko s ALA 36 N -3.22 2.51 -1.43 2.92 0.00 0.51 -4.83 121.76 118.23 2qko s ALA 36 Ca 0.08 0.60 0.18 0.00 0.00 0.00 0.00 51.96 52.82 2qko s ALA 36 Cb 0.09 -3.33 0.93 0.00 0.00 0.00 0.00 23.12 20.81 2qko s ALA 36 CO 0.60 -1.18 1.56 0.09 0.00 0.00 0.00 175.76 176.83 2qko n ASN 37 N -2.21 0.00 -3.38 0.00 4.13 -1.26 -3.30 115.26 109.23 2qko n ASN 37 Ca 0.11 0.03 -0.27 0.00 1.68 0.00 0.00 54.58 56.13 2qko n ASN 37 Cb 0.52 -0.29 -0.10 0.00 -1.54 0.00 0.00 39.78 38.37 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 -2.57 0.30 0.00 2.41 0.11 -1.26 -5.06 120.40 114.32 2qko s VAL 38 Ca 0.17 -2.59 -0.01 0.00 -2.93 0.00 0.00 61.98 56.63 2qko s VAL 38 Cb 0.12 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 2qko s VAL 38 CO 0.28 -1.21 1.75 -2.65 -3.33 0.00 0.00 175.10 169.94 2qko n PRO 39 N 2.89 0.89 0.00 1.54 -0.02 -1.21 -4.53 135.00 134.55 2qko n PRO 39 Ca 0.29 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2qko n PRO 39 Cb 0.48 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 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 1.77 0.00 -0.84 -0.52 5.02 -1.26 -4.62 118.16 117.70 2qko n LYS 40 Ca 0.05 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.30 2qko n LYS 40 Cb 0.43 -0.14 -0.04 0.00 -0.02 0.00 0.00 35.03 35.26 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 2.78 0.67 0.26 0.72 0.00 -1.26 -4.94 105.19 103.43 2qko n GLY 41 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 5.06 1.27 -0.48 2.61 2.02 -1.93 -3.36 112.91 118.10 2qko h THR 42 Ca -0.37 -1.59 0.09 0.00 0.77 0.00 0.00 66.41 65.30 2qko h THR 42 Cb 1.28 1.43 -0.07 0.00 -1.74 0.00 0.00 68.15 69.05 2qko h THR 42 CO -0.19 0.53 0.06 0.00 0.37 0.00 0.00 175.52 176.30 2qko h ALA 43 N 0.75 0.50 0.00 6.16 0.00 -1.89 -1.25 119.26 123.54 2qko h ALA 43 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qko h ALA 43 Cb 1.02 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qko h ALA 43 CO 0.10 -0.34 0.35 1.03 0.00 0.00 0.00 179.25 180.39 2qko h SER 44 N 0.19 0.00 -0.43 0.00 0.87 -1.82 0.59 113.55 112.94 2qko h SER 44 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2qko h SER 44 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2qko h SER 44 CO -0.34 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.55 2qko n ASN 45 N -2.64 3.21 -0.00 6.23 3.02 -0.47 -4.14 115.26 120.47 2qko n ASN 45 Ca -0.02 -1.95 0.01 0.00 -0.03 0.00 0.00 54.58 52.60 2qko n ASN 45 Cb 0.39 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.98 0.00 -3.71 3.10 4.02 0.16 -4.98 117.16 116.74 2qko n TYR 46 Ca 0.16 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.79 2qko n TYR 46 Cb 0.49 -0.04 -0.17 0.00 -0.02 0.00 0.00 39.34 39.61 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 -1.81 0.70 0.29 -0.72 0.40 -0.98 -5.05 117.98 110.81 2qko s PHE 47 Ca -0.00 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 2qko s PHE 47 Cb 0.02 -0.87 0.71 0.00 0.51 0.00 0.00 43.02 43.38 2qko s PHE 47 CO 0.10 -0.50 1.60 -1.35 0.70 0.00 0.00 175.22 175.77 2qko h PRO 48 N 8.31 0.07 -3.83 0.24 0.11 -1.90 -3.43 132.00 131.57 2qko h PRO 48 Ca -0.16 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.85 2qko h PRO 48 Cb 1.13 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 32.11 2qko h PRO 48 CO 0.30 0.04 -0.26 -1.54 -0.21 0.00 0.00 178.00 176.33 2qko s SER 49 N -5.05 -0.01 0.30 -2.05 1.04 -1.26 -5.00 113.70 101.67 2qko s SER 49 Ca -0.13 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.41 2qko s SER 49 Cb 0.27 0.49 0.53 0.00 0.10 0.00 0.00 66.02 67.41 2qko s SER 49 CO 0.77 -0.97 1.92 -0.09 0.98 0.00 0.00 173.24 175.85 2qko h ARG 50 N 2.44 1.00 -0.92 4.02 2.43 -1.99 0.25 114.38 121.61 2qko h ARG 50 Ca -0.30 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2qko h ARG 50 Cb 1.24 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.50 2qko h ARG 50 CO 0.44 0.66 0.59 0.22 -1.51 0.00 0.00 179.97 180.37 2qko h ASP 51 N 1.03 0.94 0.91 -3.80 3.58 -1.98 -2.01 116.42 115.08 2qko h ASP 51 Ca 0.38 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.69 2qko h ASP 51 Cb 0.18 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2qko h ASP 51 CO -0.14 0.61 -0.73 -0.78 -2.88 0.00 0.00 179.24 175.32 2qko h ASP 52 N 1.08 0.00 0.89 2.28 3.58 -1.62 -3.16 116.42 119.47 2qko h ASP 52 Ca 0.39 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.80 2qko h ASP 52 Cb 0.14 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.20 2qko h ASP 52 CO -0.16 0.73 -0.43 0.25 -2.88 0.00 0.00 179.24 176.74 2qko h LEU 53 N 0.00 -1.02 -1.04 2.28 5.85 -0.32 -2.27 115.31 118.80 2qko h LEU 53 Ca -0.01 0.03 0.20 0.00 0.84 0.00 0.00 57.88 58.94 2qko h LEU 53 Cb 1.38 0.26 -0.11 0.00 0.37 0.00 0.00 40.66 42.57 2qko h LEU 53 CO 0.09 -0.71 0.61 -0.26 -0.34 0.00 0.00 178.44 177.84 2qko h PHE 54 N -1.23 1.04 -0.36 1.25 0.04 -1.49 -0.95 116.94 115.24 2qko h PHE 54 Ca -0.12 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 2qko h PHE 54 Cb 0.92 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 2qko h PHE 54 CO -0.01 0.22 -0.11 -0.44 -0.60 0.00 0.00 178.31 177.37 2qko h ASP 55 N 0.73 0.62 0.63 2.17 5.19 -1.50 0.35 116.42 124.61 2qko h ASP 55 Ca 0.58 -0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.79 2qko h ASP 55 Cb 0.95 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.29 2qko h ASP 55 CO -0.38 0.77 -0.36 1.56 -3.12 0.00 0.00 179.24 177.71 2qko h GLN 56 N 0.58 -0.89 -0.62 3.56 7.50 -0.56 -1.02 115.11 123.66 2qko h GLN 56 Ca 0.10 0.06 0.06 0.00 0.50 0.00 0.00 58.65 59.37 2qko h GLN 56 Cb 0.54 0.20 -0.05 0.00 0.05 0.00 0.00 27.48 28.22 2qko h GLN 56 CO 0.03 -0.59 0.33 0.28 -1.50 0.00 0.00 178.83 177.37 2qko h VAL 57 N -0.93 0.95 -1.01 -0.54 2.07 -1.39 -1.27 116.25 114.14 2qko h VAL 57 Ca -0.08 -0.21 0.26 0.00 0.82 0.00 0.00 66.70 67.49 2qko h VAL 57 Cb 0.74 0.29 -0.12 0.00 -1.52 0.00 0.00 31.29 30.67 2qko h VAL 57 CO 0.09 0.11 0.60 1.23 0.02 0.00 0.00 177.57 179.63 2qko h GLY 58 N 0.61 1.84 1.26 2.17 0.00 -0.09 0.13 103.07 109.00 2qko h GLY 58 Ca 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2qko h GLY 58 CO -0.18 -0.26 -0.84 0.07 0.00 0.00 0.00 176.54 175.32 2qko h LYS 59 N 0.52 0.00 0.00 4.80 -0.00 -0.54 -3.39 116.57 117.96 2qko h LYS 59 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.30 2qko h LYS 59 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.56 2qko h LYS 59 CO -0.47 0.09 -1.32 2.89 -0.00 0.00 0.00 179.45 180.64 2qko n ARG 60 N -2.84 0.45 -0.31 0.07 0.00 -0.34 -4.75 116.66 108.95 2qko n ARG 60 Ca -0.01 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.85 57.76 2qko n ARG 60 Cb 0.61 -1.62 0.08 0.00 -0.00 0.00 0.00 32.46 31.53 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 1.24 0.00 8.89 6.09 -0.99 -2.26 117.51 130.48 2qko h ILE 61 Ca 0.00 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 2qko h ILE 61 Cb 0.86 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.25 2qko h ILE 61 CO 0.00 0.26 0.00 1.41 -3.07 0.00 0.00 178.15 176.75 2qko n HIS 62 N -4.41 0.00 0.05 2.19 8.25 -1.26 -1.67 115.22 118.37 2qko n HIS 62 Ca 0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 2qko n HIS 62 Cb 0.08 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.28 -0.41 3.07 -1.77 -3.31 114.58 111.88 2qko h GLU 63 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qko h GLU 63 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2qko h GLU 63 CO 0.00 0.57 0.00 -2.13 -1.40 0.00 0.00 179.01 176.05 2qko n ARG 64 N -3.13 2.21 -0.72 2.33 0.63 -0.67 -5.22 116.66 112.09 2qko n ARG 64 Ca -0.06 -1.82 0.00 0.00 -0.92 0.00 0.00 57.85 55.05 2qko n ARG 64 Cb 0.89 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 32.33 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 1.05 0.00 0.31 6.15 4.77 -1.24 -4.68 117.00 123.36 2qko n LEU 65 Ca 0.18 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2qko n LEU 65 Cb 0.50 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.31 2qko n LEU 65 CO 0.15 -0.13 1.08 -1.13 -1.33 0.00 0.00 177.39 176.03 2qko h ASN 81 N 0.00 0.00 -0.54 -1.43 -0.73 -2.01 -3.51 115.58 107.36 2qko h ASN 81 Ca 0.00 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.10 2qko h ASN 81 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 2qko h ASN 81 CO 0.00 0.00 0.10 0.25 -0.37 0.00 0.00 177.43 177.41 2qko h LEU 82 N 0.00 0.89 -1.64 0.34 5.85 -1.99 -2.36 115.31 116.39 2qko h LEU 82 Ca 0.00 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.64 2qko h LEU 82 Cb 0.71 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2qko h LEU 82 CO 0.00 0.89 0.42 -0.33 -0.34 0.00 0.00 178.44 179.08 2qko h GLU 83 N 0.89 0.38 0.09 1.25 5.08 -2.03 -1.59 114.58 118.66 2qko h GLU 83 Ca 0.18 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2qko h GLU 83 Cb 0.38 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.56 2qko h GLU 83 CO 0.01 0.25 -0.70 1.25 -1.00 0.00 0.00 179.01 178.82 2qko h LEU 84 N 0.40 0.45 -0.31 1.33 5.85 -1.89 -2.35 115.31 118.79 2qko h LEU 84 Ca 0.29 -0.90 0.07 0.00 0.84 0.00 0.00 57.88 58.18 2qko h LEU 84 Cb 0.61 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2qko h LEU 84 CO -0.08 1.31 -0.13 0.00 -0.34 0.00 0.00 178.44 179.20 2qko h ALA 85 N 0.15 0.13 0.15 1.25 0.00 -1.25 -0.76 119.26 118.92 2qko h ALA 85 Ca -0.11 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qko h ALA 85 Cb 1.50 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 2qko h ALA 85 CO 0.13 -0.52 -0.31 0.82 0.00 0.00 0.00 179.25 179.37 2qko h ILE 86 N -0.08 0.33 -0.43 0.00 2.04 -1.35 -2.73 117.51 115.29 2qko h ILE 86 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2qko h ILE 86 Cb 0.32 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2qko h ILE 86 CO -0.37 0.00 0.24 -0.08 0.00 0.00 0.00 178.15 177.95 2qko h GLU 87 N -0.55 0.58 -0.80 2.37 4.81 -1.24 -1.71 114.58 118.04 2qko h GLU 87 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qko h GLU 87 Cb 0.57 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2qko h GLU 87 CO -0.17 0.43 0.00 0.98 -0.73 0.00 0.00 179.01 179.52 2qko n TYR 88 N -4.43 0.00 0.00 0.92 9.36 -0.31 -1.76 117.16 120.95 2qko n TYR 88 Ca 0.03 -0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.19 2qko n TYR 88 Cb 0.09 -0.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 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 0.50 0.00 -0.04 2.98 6.02 -0.64 0.16 117.38 126.35 2qko n GLN 90 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2qko n GLN 90 Cb 0.12 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.30 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 0.30 0.13 1.08 0.00 -1.60 -1.17 103.07 101.81 2qko h GLY 91 Ca 0.00 -0.32 0.15 0.00 0.00 0.00 0.00 47.33 47.16 2qko h GLY 91 CO 0.00 0.29 0.34 -2.00 0.00 0.00 0.00 176.54 175.17 2qko h LEU 92 N -0.14 0.34 -0.82 3.11 5.85 -0.55 0.69 115.31 123.80 2qko h LEU 92 Ca 0.01 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2qko h LEU 92 Cb 0.67 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2qko h LEU 92 CO 0.03 0.12 -0.21 0.15 -0.34 0.00 0.00 178.44 178.19 2qko h PHE 93 N 0.48 0.00 -0.29 1.25 3.57 -1.78 -2.77 116.94 117.41 2qko h PHE 93 Ca 0.44 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.75 2qko h PHE 93 Cb 0.67 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2qko h PHE 93 CO -0.15 0.21 -0.55 0.78 -2.23 0.00 0.00 178.31 176.37 2qko h GLY 94 N 2.57 0.96 -1.14 2.40 0.00 0.18 -3.23 103.07 104.80 2qko h GLY 94 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 47.33 46.20 2qko h GLY 94 CO 0.03 1.01 0.00 -2.13 0.00 0.00 0.00 176.54 175.45 2qko n ARG 95 N -4.00 0.53 0.02 4.80 0.63 0.08 -3.99 116.66 114.73 2qko n ARG 95 Ca -0.04 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.67 2qko n ARG 95 Cb 0.63 -1.26 -0.14 0.00 0.45 0.00 0.00 32.46 32.14 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 0.07 0.99 -0.00 5.15 2.10 -1.65 -3.16 117.51 121.00 2qko h ILE 96 Ca 0.00 -2.42 -0.14 0.00 1.08 0.00 0.00 64.86 63.38 2qko h ILE 96 Cb 0.30 2.71 -0.02 0.00 -1.09 0.00 0.00 36.82 38.73 2qko h ILE 96 CO 0.00 0.75 -0.66 0.74 -1.08 0.00 0.00 178.15 177.89 2qko h THR 97 N -0.20 1.47 0.21 2.19 2.02 -1.85 0.12 112.91 116.88 2qko h THR 97 Ca -0.32 -2.27 -0.01 0.00 0.77 0.00 0.00 66.41 64.58 2qko h THR 97 Cb 1.84 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 2qko h THR 97 CO 0.09 0.65 -0.10 -0.09 0.37 0.00 0.00 175.52 176.44 2qko h ARG 98 N 0.01 -0.27 -0.96 6.66 2.43 -1.85 -3.14 114.38 117.26 2qko h ARG 98 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2qko h ARG 98 Cb 1.18 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2qko h ARG 98 CO 0.09 0.12 0.01 -0.25 -1.51 0.00 0.00 179.97 178.43 2qko n ASP 99 N -5.00 1.84 -0.33 -3.80 9.92 -1.17 -4.25 116.55 113.76 2qko n ASP 99 Ca -0.08 -2.12 0.06 0.00 -0.53 0.00 0.00 54.79 52.11 2qko n ASP 99 Cb 0.26 -0.53 0.15 0.00 -0.64 0.00 0.00 41.12 40.36 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 0.41 0.01 -0.53 -1.24 2.43 -0.70 -2.75 114.38 112.00 2qko h ARG 100 Ca 0.01 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2qko h ARG 100 Cb 0.77 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2qko h ARG 100 CO 0.07 0.00 -0.12 1.15 -1.51 0.00 0.00 179.97 179.56 2qko h THR 101 N 0.01 1.27 -0.40 0.20 2.02 -1.86 -1.91 112.91 112.23 2qko h THR 101 Ca 0.46 -1.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.27 2qko h THR 101 Cb 0.75 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2qko h THR 101 CO -0.94 0.45 -0.12 1.23 0.37 0.00 0.00 175.52 176.51 2qko h GLY 102 N 0.93 0.86 1.19 2.16 0.00 -1.77 -1.25 103.07 105.19 2qko h GLY 102 Ca 0.14 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 2qko h GLY 102 CO 0.05 0.66 0.18 -0.97 0.00 0.00 0.00 176.54 176.46 2qko h TYR 103 N 0.60 1.05 -0.18 5.60 0.99 -1.44 -0.93 116.97 122.67 2qko h TYR 103 Ca 0.10 -0.11 -0.22 0.00 2.00 0.00 0.00 58.73 60.51 2qko h TYR 103 Cb 0.66 -0.30 0.01 0.00 1.00 0.00 0.00 36.73 38.09 2qko h TYR 103 CO 0.05 0.85 -0.74 -0.07 -0.00 0.00 0.00 178.16 178.26 2qko h LEU 104 N 0.97 0.95 -0.82 3.88 3.38 -1.27 -2.09 115.31 120.32 2qko h LEU 104 Ca 0.21 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 2qko h LEU 104 Cb 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2qko h LEU 104 CO -0.00 1.40 0.03 0.00 0.09 0.00 0.00 178.44 179.96 2qko h ALA 105 N 0.59 1.01 -0.57 1.53 0.00 -1.21 -1.20 119.26 119.42 2qko h ALA 105 Ca -0.04 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.68 2qko h ALA 105 Cb 1.36 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2qko h ALA 105 CO 0.15 0.61 0.22 1.25 0.00 0.00 0.00 179.25 181.49 2qko h LEU 106 N 0.86 0.24 -0.41 0.00 5.85 -1.08 0.18 115.31 120.95 2qko h LEU 106 Ca 0.17 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2qko h LEU 106 Cb 0.46 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2qko h LEU 106 CO 0.02 0.16 0.26 1.56 -0.34 0.00 0.00 178.44 180.10 2qko h GLN 107 N 0.42 0.52 -0.72 1.25 1.08 -0.95 -0.06 115.11 116.65 2qko h GLN 107 Ca 0.28 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2qko h GLN 107 Cb 0.31 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.58 2qko h GLN 107 CO -0.27 0.35 0.46 0.93 -0.95 0.00 0.00 178.83 179.35 2qko h GLU 108 N 0.54 0.95 -0.33 1.46 4.39 -0.67 -2.50 114.58 118.41 2qko h GLU 108 Ca 0.15 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2qko h GLU 108 Cb -0.04 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 2qko h GLU 108 CO -0.05 0.64 0.04 -0.07 -1.16 0.00 0.00 179.01 178.42 2qko h LEU 109 N 0.98 0.53 -0.53 1.33 3.38 -0.09 -1.62 115.31 119.30 2qko h LEU 109 Ca 0.26 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2qko h LEU 109 Cb -0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 2qko h LEU 109 CO -0.05 0.67 0.17 0.03 0.09 0.00 0.00 178.44 179.35 2qko h ARG 110 N 0.38 0.33 -0.46 1.13 3.08 -0.81 0.14 114.38 118.17 2qko h ARG 110 Ca 0.10 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 2qko h ARG 110 Cb 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2qko h ARG 110 CO 0.01 0.22 -0.25 -0.07 -1.07 0.00 0.00 179.97 178.81 2qko h LEU 111 N 0.34 1.02 -1.51 3.04 3.38 -1.36 -2.56 115.31 117.67 2qko h LEU 111 Ca 0.26 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2qko h LEU 111 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qko h LEU 111 CO -0.28 1.21 -0.25 -0.08 0.09 0.00 0.00 178.44 179.13 2qko h GLU 112 N 0.84 0.00 -0.63 1.13 4.57 -0.94 -2.90 114.58 116.65 2qko h GLU 112 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2qko h GLU 112 Cb 0.84 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 2qko h GLU 112 CO 0.07 0.25 0.40 0.00 -1.18 0.00 0.00 179.01 178.55 2qko h ALA 113 N 1.75 1.53 -0.64 2.92 0.00 -0.29 0.21 119.26 124.73 2qko h ALA 113 Ca -0.00 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2qko h ALA 113 Cb 0.45 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qko h ALA 113 CO 0.03 0.43 0.45 0.28 0.00 0.00 0.00 179.25 180.44 2qko h VAL 114 N 0.85 0.75 0.00 0.00 2.07 -1.45 -3.03 116.25 115.44 2qko h VAL 114 Ca 0.23 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2qko h VAL 114 Cb -0.07 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2qko h VAL 114 CO -0.05 0.03 -1.81 0.54 0.02 0.00 0.00 177.57 176.30 2qko n ARG 115 N -4.41 0.59 -3.91 1.57 1.74 0.59 -4.87 116.66 107.96 2qko n ARG 115 Ca 0.12 -0.15 -0.30 0.00 -0.77 0.00 0.00 57.85 56.75 2qko n ARG 115 Cb 0.59 -1.54 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 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 -3.45 1.44 0.39 5.56 0.52 -0.33 -5.02 118.95 118.06 2qko s ARG 116 Ca -0.06 -1.01 0.11 0.00 -0.52 0.00 0.00 55.73 54.25 2qko s ARG 116 Cb 0.14 -2.54 0.81 0.00 0.52 0.00 0.00 34.95 33.88 2qko s ARG 116 CO 0.89 -0.66 1.91 -1.35 0.02 0.00 0.00 175.30 176.11 2qko h PRO 117 N 7.97 0.15 -0.20 3.54 0.11 -1.90 -1.64 132.00 140.04 2qko h PRO 117 Ca -0.16 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.87 2qko h PRO 117 Cb 1.07 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2qko h PRO 117 CO 0.42 0.34 -0.03 1.49 -0.21 0.00 0.00 178.00 180.01 2qko h GLU 118 N 0.14 0.37 -0.57 1.05 4.57 -1.95 -0.81 114.58 117.38 2qko h GLU 118 Ca 0.03 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2qko h GLU 118 Cb 0.42 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.94 2qko h GLU 118 CO 0.03 0.60 0.29 1.25 -1.18 0.00 0.00 179.01 180.01 2qko h LEU 119 N 0.10 0.42 -0.70 1.64 5.85 -1.79 -2.41 115.31 118.42 2qko h LEU 119 Ca 0.05 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2qko h LEU 119 Cb 0.46 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2qko h LEU 119 CO 0.02 0.28 0.41 -0.09 -0.34 0.00 0.00 178.44 178.72 2qko h ARG 120 N 0.56 0.75 -0.00 1.25 2.43 -0.95 0.32 114.38 118.74 2qko h ARG 120 Ca 0.26 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2qko h ARG 120 Cb 0.17 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2qko h ARG 120 CO -0.18 0.50 0.00 1.15 -1.51 0.00 0.00 179.97 179.93 2qko h THR 121 N 0.77 1.01 0.07 0.20 2.02 -0.96 0.90 112.91 116.93 2qko h THR 121 Ca 0.30 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 2qko h THR 121 Cb 0.13 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2qko h THR 121 CO -0.16 0.01 -0.03 0.74 0.37 0.00 0.00 175.52 176.45 2qko h THR 122 N -0.01 1.07 -0.69 3.16 2.02 -1.06 -1.69 112.91 115.70 2qko h THR 122 Ca 0.00 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2qko h THR 122 Cb 0.01 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2qko h THR 122 CO -0.00 0.12 0.39 0.25 0.37 0.00 0.00 175.52 176.65 2qko h LEU 123 N -0.31 0.85 -0.66 2.58 5.85 -0.39 -2.14 115.31 121.11 2qko h LEU 123 Ca -0.01 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2qko h LEU 123 Cb 0.27 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2qko h LEU 123 CO 0.02 0.69 0.34 0.74 -0.34 0.00 0.00 178.44 179.89 2qko h THR 124 N 0.95 0.91 0.21 1.05 2.02 -0.68 -1.30 112.91 116.06 2qko h THR 124 Ca 0.25 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2qko h THR 124 Cb 0.02 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2qko h THR 124 CO -0.04 0.11 -0.10 0.03 0.37 0.00 0.00 175.52 175.89 2qko h ARG 125 N 0.62 -0.27 -0.38 6.66 3.08 -1.03 -0.03 114.38 123.03 2qko h ARG 125 Ca 0.31 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.45 2qko h ARG 125 Cb 0.25 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2qko h ARG 125 CO -0.22 -0.03 -0.09 1.15 -1.07 0.00 0.00 179.97 179.71 2qko h THR 126 N -0.49 0.63 -0.14 2.04 2.02 -1.27 0.62 112.91 116.32 2qko h THR 126 Ca -0.03 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2qko h THR 126 Cb 0.37 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2qko h THR 126 CO 0.05 0.00 -0.19 0.40 0.37 0.00 0.00 175.52 176.15 2qko h ILE 127 N 0.00 1.36 -0.51 3.11 2.04 -1.20 -1.97 117.51 120.34 2qko h ILE 127 Ca 0.18 -1.39 0.06 0.00 1.00 0.00 0.00 64.86 64.71 2qko h ILE 127 Cb 0.27 1.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 2qko h ILE 127 CO -0.39 0.41 0.21 0.28 0.00 0.00 0.00 178.15 178.66 2qko h SER 128 N -0.02 0.24 -0.25 1.72 0.02 -0.78 0.13 113.55 114.62 2qko h SER 128 Ca 0.02 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2qko h SER 128 Cb 0.74 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2qko h SER 128 CO 0.04 0.17 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.41 2qko h GLU 129 N 0.40 0.55 -0.93 3.45 5.08 -0.88 0.49 114.58 122.74 2qko h GLU 129 Ca 0.24 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2qko h GLU 129 Cb 0.23 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2qko h GLU 129 CO -0.22 0.83 0.61 -0.97 -1.00 0.00 0.00 179.01 178.26 2qko h ASN 130 N 0.27 1.03 -0.46 1.42 -0.73 -1.20 -0.47 115.58 115.44 2qko h ASN 130 Ca 0.05 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.10 2qko h ASN 130 Cb 0.68 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 2qko h ASN 130 CO 0.04 0.73 -0.13 0.25 -0.37 0.00 0.00 177.43 177.95 2qko h LEU 131 N 1.21 0.92 -0.60 0.34 5.85 -0.78 -2.03 115.31 120.21 2qko h LEU 131 Ca 0.36 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2qko h LEU 131 Cb -0.06 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.65 2qko h LEU 131 CO -0.10 1.08 0.23 0.50 -0.34 0.00 0.00 178.44 179.81 2qko h LYS 132 N 0.75 0.40 -0.70 1.25 3.64 -0.42 -0.76 116.57 120.73 2qko h LYS 132 Ca 0.11 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2qko h LYS 132 Cb 0.69 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2qko h LYS 132 CO 0.05 0.27 0.18 0.00 -2.27 0.00 0.00 179.45 177.68 2qko h ARG 133 N 0.42 1.12 -0.41 1.90 3.08 -0.92 0.03 114.38 119.59 2qko h ARG 133 Ca 0.30 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 2qko h ARG 133 Cb 0.36 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2qko h ARG 133 CO -0.30 0.97 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.96 2qko h ASP 134 N 1.06 0.80 -0.06 7.04 3.32 -1.01 0.27 116.42 127.83 2qko h ASP 134 Ca 0.22 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2qko h ASP 134 Cb 0.35 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2qko h ASP 134 CO -0.00 0.97 0.01 0.40 -1.72 0.00 0.00 179.24 178.90 2qko h ILE 135 N 0.70 1.20 -0.42 0.35 2.04 -0.89 -0.95 117.51 119.54 2qko h ILE 135 Ca 0.10 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.41 2qko h ILE 135 Cb 0.69 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 2qko h ILE 135 CO 0.05 0.17 0.11 1.23 0.00 0.00 0.00 178.15 179.71 2qko h GLY 136 N -0.12 0.52 0.37 5.37 0.00 -0.86 0.06 103.07 108.41 2qko h GLY 136 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.34 2qko h GLY 136 CO 0.00 -0.02 -0.26 -2.75 0.00 0.00 0.00 176.54 173.50 2qko h PHE 137 N 0.25 -0.71 -0.28 5.60 3.57 -0.37 -1.33 116.94 123.67 2qko h PHE 137 Ca 0.20 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.77 2qko h PHE 137 Cb 0.24 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2qko h PHE 137 CO -0.19 -0.35 0.04 1.25 -2.23 0.00 0.00 178.31 176.83 2qko h HIS 138 N -0.39 0.07 -0.25 0.41 2.76 -0.71 0.33 115.15 117.37 2qko h HIS 138 Ca 0.07 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2qko h HIS 138 Cb 0.49 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2qko h HIS 138 CO -0.31 0.00 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.25 2qko h LEU 139 N 0.14 0.35 0.00 0.26 3.38 -0.87 -2.27 115.31 116.29 2qko h LEU 139 Ca 0.13 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2qko h LEU 139 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qko h LEU 139 CO -0.19 0.41 -0.44 0.44 0.09 0.00 0.00 178.44 178.75 2qko h ASP 140 N 0.37 0.00 0.32 -0.43 3.32 -0.80 -3.36 116.42 115.83 2qko h ASP 140 Ca 0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2qko h ASP 140 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2qko h ASP 140 CO 0.01 0.35 -0.11 0.77 -1.72 0.00 0.00 179.24 178.53 2qko h SER 141 N 0.00 0.00 0.00 6.45 4.64 0.28 -3.46 113.55 121.45 2qko h SER 141 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qko h SER 141 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2qko h SER 141 CO 0.04 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2qko n GLY 142 N -0.77 1.41 3.74 -0.77 0.00 -1.25 -5.05 105.19 102.50 2qko n GLY 142 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2qko n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qko s LEU 143 N 0.00 3.61 0.73 0.99 1.43 -1.26 -4.99 118.68 119.20 2qko s LEU 143 Ca 0.00 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.45 2qko s LEU 143 Cb 0.00 -4.61 0.04 0.00 0.03 0.00 0.00 46.19 41.65 2qko s LEU 143 CO 0.00 -1.78 1.09 -2.16 0.23 0.00 0.00 176.35 173.74 2qko s PRO 144 N -3.38 2.48 0.00 1.29 0.04 -1.26 -4.92 135.00 129.24 2qko s PRO 144 Ca 0.79 1.22 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2qko s PRO 144 Cb -0.33 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2qko s PRO 144 CO 0.36 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.33 2qko n GLY 145 N -1.06 3.26 0.00 0.56 0.00 -1.04 -4.70 105.19 102.21 2qko n GLY 145 Ca 0.09 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 1.53 -0.13 1.61 5.68 -1.26 -4.93 116.55 119.05 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 39.97 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 0.63 -0.85 0.11 3.08 -1.99 -3.04 114.38 112.32 2qko h ARG 147 Ca 0.00 -0.16 0.14 0.00 0.07 0.00 0.00 59.98 60.03 2qko h ARG 147 Cb 0.00 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 2qko h ARG 147 CO 0.00 0.67 0.55 0.77 -1.07 0.00 0.00 179.97 180.89 2qko h SER 148 N 0.48 0.61 -0.35 7.04 0.02 -1.96 -1.32 113.55 118.06 2qko h SER 148 Ca 0.12 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2qko h SER 148 Cb 0.33 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 2qko h SER 148 CO 0.00 0.32 0.02 0.74 -1.14 0.00 0.00 176.83 176.77 2qko h THR 149 N 0.65 0.76 0.08 -2.27 2.02 -1.71 -3.17 112.91 109.26 2qko h THR 149 Ca 0.42 -0.04 -0.27 0.00 0.77 0.00 0.00 66.41 67.28 2qko h THR 149 Cb 0.69 0.63 0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2qko h THR 149 CO -0.18 0.02 -1.15 0.58 0.37 0.00 0.00 175.52 175.17 2qko h VAL 150 N 0.12 1.35 0.00 3.16 2.07 -1.32 -1.55 116.25 120.09 2qko h VAL 150 Ca 0.17 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2qko h VAL 150 Cb 0.22 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2qko h VAL 150 CO -0.27 0.77 0.00 0.18 0.02 0.00 0.00 177.57 178.27 2qko n LEU 151 N -3.74 0.13 0.00 2.57 4.77 -0.61 -0.27 117.00 119.85 2qko n LEU 151 Ca -0.11 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2qko n LEU 151 Cb 0.94 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2qko n LEU 151 CO 0.55 0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.83 2qko n LEU 153 N 0.39 0.00 -0.06 2.23 4.77 -0.58 -0.78 117.00 122.97 2qko n LEU 153 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2qko n LEU 153 Cb 0.03 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2qko n LEU 153 CO 0.00 0.00 0.89 0.22 -1.33 0.00 0.00 177.39 177.17 2qko h TYR 154 N 0.00 0.30 0.18 -1.77 3.20 -0.89 -3.30 116.97 114.69 2qko h TYR 154 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2qko h TYR 154 Cb 0.00 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2qko h TYR 154 CO 0.00 0.30 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.67 2qko h LEU 155 N 0.22 -0.21 -1.45 2.82 3.38 -1.20 -1.55 115.31 117.32 2qko h LEU 155 Ca 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qko h LEU 155 Cb 0.11 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2qko h LEU 155 CO -0.01 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2qko n ALA 156 N -2.40 1.27 0.00 1.53 0.00 -1.24 -1.96 120.51 117.71 2qko n ALA 156 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2qko n ALA 156 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.71 0.00 0.03 0.00 4.13 -0.58 -0.57 115.26 118.97 2qko n ASN 158 Ca 0.00 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.12 2qko n ASN 158 Cb 0.01 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 2qko n ASN 158 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qko h ALA 159 N 0.00 0.41 -0.39 5.41 0.00 -1.67 -2.21 119.26 120.82 2qko h ALA 159 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 54.31 2qko h ALA 159 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2qko h ALA 159 CO 0.00 0.74 0.18 1.25 0.00 0.00 0.00 179.25 181.42 2qko h LEU 160 N 0.37 0.26 -0.20 0.00 5.85 -1.10 -0.69 115.31 119.80 2qko h LEU 160 Ca -0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2qko h LEU 160 Cb 1.43 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2qko h LEU 160 CO 0.15 0.19 0.08 0.40 -0.34 0.00 0.00 178.44 178.92 2qko h ILE 161 N 0.38 1.16 -0.61 4.05 2.04 -1.80 -2.14 117.51 120.60 2qko h ILE 161 Ca 0.17 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2qko h ILE 161 Cb 0.09 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2qko h ILE 161 CO -0.12 0.16 0.33 0.58 0.00 0.00 0.00 178.15 179.09 2qko h VAL 162 N 0.17 1.20 -0.01 1.67 2.07 -1.25 -1.67 116.25 118.42 2qko h VAL 162 Ca 0.07 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2qko h VAL 162 Cb 0.18 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2qko h VAL 162 CO -0.01 0.22 -0.04 -0.08 0.02 0.00 0.00 177.57 177.69 2qko h GLU 163 N 0.82 -0.06 -0.71 1.57 4.57 -1.06 0.20 114.58 119.91 2qko h GLU 163 Ca 0.21 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 2qko h GLU 163 Cb 0.06 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 2qko h GLU 163 CO -0.03 -0.04 0.40 1.25 -1.18 0.00 0.00 179.01 179.41 2qko h HIS 164 N -0.06 0.74 0.00 0.92 2.76 -1.23 0.32 115.15 118.60 2qko h HIS 164 Ca 0.02 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.09 2qko h HIS 164 Cb 0.08 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 2qko h HIS 164 CO -0.11 0.35 -0.61 -0.07 -1.30 0.00 0.00 177.93 176.19 2qko h LEU 165 N 0.74 0.00 0.00 0.26 3.38 -1.12 -3.20 115.31 115.37 2qko h LEU 165 Ca 0.32 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.97 2qko h LEU 165 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2qko h LEU 165 CO -0.19 0.61 -2.02 0.35 0.09 0.00 0.00 178.44 177.29 2qko n THR 166 N -3.41 1.52 -3.60 0.22 -2.24 0.04 -4.77 114.28 102.05 2qko n THR 166 Ca 0.01 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 2qko n THR 166 Cb 0.72 -2.02 -0.10 0.00 -2.10 0.00 0.00 70.33 66.82 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 -4.33 2.76 0.25 3.22 4.77 0.11 -4.93 117.00 118.84 2qko n LEU 167 Ca -0.42 -5.19 0.12 0.00 -0.03 0.00 0.00 56.01 50.50 2qko n LEU 167 Cb 0.76 -0.48 0.76 0.00 -2.33 0.00 0.00 43.42 42.13 2qko n LEU 167 CO 0.09 1.92 1.11 1.55 -1.33 0.00 0.00 177.39 180.72 2qko h PRO 168 N 4.80 0.00 0.00 3.23 0.13 -1.53 -1.80 132.00 136.83 2qko h PRO 168 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2qko h PRO 168 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2qko h PRO 168 CO 0.71 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.26 2qko h GLY 169 N 0.00 0.00 1.66 1.56 0.00 -1.89 -2.82 103.07 101.57 2qko h GLY 169 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 2qko h GLY 169 CO -0.00 0.00 -0.59 -2.08 0.00 0.00 0.00 176.54 173.87 2qko h VAL 170 N 0.00 1.36 -0.26 4.60 2.07 -1.66 -2.98 116.25 119.38 2qko h VAL 170 Ca 0.00 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2qko h VAL 170 Cb 0.01 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2qko h VAL 170 CO 0.00 0.57 0.00 0.18 0.02 0.00 0.00 177.57 178.34 2qko n LEU 171 N -3.90 3.18 -0.28 2.57 4.77 -1.08 -4.58 117.00 117.67 2qko n LEU 171 Ca -0.03 -1.35 0.09 0.00 -0.03 0.00 0.00 56.01 54.70 2qko n LEU 171 Cb 0.61 -0.16 0.24 0.00 -2.33 0.00 0.00 43.42 41.79 2qko n LEU 171 CO 0.45 0.64 1.02 -0.08 -1.33 0.00 0.00 177.39 178.09 2qko h GLU 172 N 4.20 0.39 -0.23 3.23 4.81 -1.39 0.29 114.58 125.88 2qko h GLU 172 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2qko h GLU 172 Cb 0.93 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2qko h GLU 172 CO 0.00 0.26 0.00 0.41 -0.73 0.00 0.00 179.01 178.95 2qko n GLY 173 N -1.34 0.07 3.72 1.92 0.00 -1.26 -4.87 105.19 103.43 2qko n GLY 173 Ca 0.18 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.70 5.40 -1.14 1.61 1.01 0.10 -5.02 120.40 120.67 2qko s VAL 174 Ca 0.15 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 2qko s VAL 174 Cb 0.08 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 33.03 2qko s VAL 174 CO 0.11 0.43 1.61 -0.62 0.00 0.00 0.00 175.10 176.63 2qko s ASP 175 N 0.43 6.53 0.45 3.32 -1.08 -1.26 -4.85 116.67 120.21 2qko s ASP 175 Ca 0.08 -1.85 0.24 0.00 -0.52 0.00 0.00 52.55 50.50 2qko s ASP 175 Cb -0.11 -2.57 1.01 0.00 -1.46 0.00 0.00 42.92 39.79 2qko s ASP 175 CO -0.01 -1.48 1.87 0.71 0.52 0.00 0.00 175.17 176.78 2qko h THR 176 N 6.27 0.57 -0.22 1.71 1.35 -1.95 0.25 112.91 120.89 2qko h THR 176 Ca 0.30 -1.03 -0.19 0.00 -0.55 0.00 0.00 66.41 64.94 2qko h THR 176 Cb 0.95 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2qko h THR 176 CO 1.43 0.21 -0.62 -0.08 -0.25 0.00 0.00 175.52 176.21 2qko h GLU 177 N 0.00 0.81 -0.12 4.72 4.81 -1.98 -1.78 114.58 121.04 2qko h GLU 177 Ca -0.00 -0.57 -0.19 0.00 -0.13 0.00 0.00 59.36 58.46 2qko h GLU 177 Cb 0.67 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2qko h GLU 177 CO 0.03 1.20 -0.71 -0.09 -0.73 0.00 0.00 179.01 178.70 2qko h ARG 178 N 0.56 0.54 -0.19 1.92 2.43 -1.89 -2.62 114.38 115.12 2qko h ARG 178 Ca -0.01 -0.42 0.01 0.00 -0.81 0.00 0.00 59.98 58.74 2qko h ARG 178 Cb 1.23 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2qko h ARG 178 CO 0.13 1.05 0.11 1.25 -1.51 0.00 0.00 179.97 181.00 2qko h LEU 179 N 0.38 0.18 -0.79 3.80 5.85 -0.94 0.37 115.31 124.15 2qko h LEU 179 Ca -0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2qko h LEU 179 Cb 1.30 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2qko h LEU 179 CO 0.13 0.13 0.20 0.58 -0.34 0.00 0.00 178.44 179.14 2qko h VAL 180 N 0.23 1.26 -0.37 1.05 2.07 -1.33 0.75 116.25 119.91 2qko h VAL 180 Ca 0.07 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2qko h VAL 180 Cb -0.01 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2qko h VAL 180 CO -0.03 0.36 0.23 0.00 0.02 0.00 0.00 177.57 178.15 2qko h ALA 181 N 1.15 0.47 -0.61 1.67 0.00 -1.32 -1.44 119.26 119.18 2qko h ALA 181 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qko h ALA 181 Cb 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2qko h ALA 181 CO -0.00 -0.06 0.21 -0.44 0.00 0.00 0.00 179.25 178.95 2qko h ASP 182 N 0.49 0.84 0.18 0.00 3.32 -0.37 -1.66 116.42 119.21 2qko h ASP 182 Ca 0.13 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2qko h ASP 182 Cb -0.03 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2qko h ASP 182 CO -0.03 0.78 -0.09 0.25 -1.72 0.00 0.00 179.24 178.43 2qko h LEU 183 N 0.88 -0.20 -0.21 1.55 5.85 -0.64 -0.97 115.31 121.57 2qko h LEU 183 Ca 0.20 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2qko h LEU 183 Cb 0.23 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2qko h LEU 183 CO -0.01 0.03 0.11 0.58 -0.34 0.00 0.00 178.44 178.81 2qko h VAL 184 N -0.44 1.12 -0.67 1.05 2.07 -1.27 -1.28 116.25 116.83 2qko h VAL 184 Ca -0.02 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2qko h VAL 184 Cb 0.34 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2qko h VAL 184 CO 0.04 0.12 0.35 0.74 0.02 0.00 0.00 177.57 178.84 2qko h THR 185 N 0.22 1.21 0.06 2.57 2.02 -1.28 -2.21 112.91 115.49 2qko h THR 185 Ca 0.07 -0.55 -0.24 0.00 0.77 0.00 0.00 66.41 66.47 2qko h THR 185 Cb 0.10 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2qko h THR 185 CO -0.01 0.24 -1.10 0.03 0.37 0.00 0.00 175.52 175.04 2qko h ARG 186 N 0.94 0.16 -0.38 6.66 3.08 -1.15 -3.36 114.38 120.34 2qko h ARG 186 Ca 0.24 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2qko h ARG 186 Cb 0.05 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2qko h ARG 186 CO -0.04 1.10 0.07 0.00 -1.07 0.00 0.00 179.97 180.04 2qko h ALA 187 N 0.79 0.50 0.00 0.04 0.00 -0.80 -3.02 119.26 116.77 2qko h ALA 187 Ca -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2qko h ALA 187 Cb 1.84 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2qko h ALA 187 CO 0.17 0.19 -0.06 -0.39 0.00 0.00 0.00 179.25 179.16 2qko h VAL 188 N 0.46 0.22 -4.05 0.00 -1.51 -1.56 -3.38 116.25 106.42 2qko h VAL 188 Ca 0.12 -0.49 -0.53 0.00 -1.23 0.00 0.00 66.70 64.56 2qko h VAL 188 Cb 0.35 1.40 0.10 0.00 -2.13 0.00 0.00 31.29 31.01 2qko h VAL 188 CO 0.01 0.06 0.52 0.00 -1.23 0.00 0.00 177.57 176.93 2qko s ALA 189 N -3.90 2.78 -0.45 5.19 0.00 -1.14 -2.48 121.76 121.76 2qko s ALA 189 Ca -0.01 1.09 0.09 0.00 0.00 0.00 0.00 51.96 53.13 2qko s ALA 189 Cb 0.11 -3.47 0.35 0.00 0.00 0.00 0.00 23.12 20.11 2qko s ALA 189 CO 0.54 -1.06 0.83 0.25 0.00 0.00 0.00 175.76 176.32 2qko n THR 190 N -1.02 1.14 -1.73 0.00 -2.24 -1.26 -4.87 114.28 104.30 2qko n THR 190 Ca 0.10 -4.94 -0.33 0.00 -2.27 0.00 0.00 64.05 56.61 2qko n THR 190 Cb 0.48 -0.69 0.05 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.86 2.81 -0.04 -0.78 0.04 -1.26 -4.97 135.00 127.94 2qko s PRO 191 Ca 0.43 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 2qko s PRO 191 Cb 0.33 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 2qko s PRO 191 CO -0.10 -1.23 1.31 -0.51 0.04 0.00 0.00 177.00 176.51 2qko s ASP 192 N -2.76 6.94 0.00 6.66 1.01 -1.26 -5.23 116.67 122.03 2qko s ASP 192 Ca 0.65 1.96 0.27 0.00 0.71 0.00 0.00 52.55 56.14 2qko s ASP 192 Cb -0.19 -2.56 0.79 0.00 1.01 0.00 0.00 42.92 41.97 2qko s ASP 192 CO 0.43 -0.67 1.60 0.00 0.21 0.00 0.00 175.17 176.73