#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8l n GLY 2 N 0.00 3.99 0.40 -5.12 0.00 -1.26 -4.83 105.19 98.38 2q8l n GLY 2 Ca 0.00 -1.24 0.30 0.00 0.00 0.00 0.00 46.02 45.08 2q8l n GLY 2 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q8l h PHE 3 N 0.00 0.71 -0.55 1.61 3.57 -1.87 0.14 116.94 120.55 2q8l h PHE 3 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2q8l h PHE 3 Cb 0.00 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2q8l h PHE 3 CO 0.00 -0.17 0.28 0.87 -2.23 0.00 0.00 178.31 177.06 2q8l h LYS 4 N 0.22 0.78 -0.19 1.11 1.57 -1.63 0.07 116.57 118.50 2q8l h LYS 4 Ca 0.75 -0.11 -0.22 0.00 -1.87 0.00 0.00 60.65 59.21 2q8l h LYS 4 Cb 2.05 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 34.22 2q8l h LYS 4 CO -0.49 0.62 -0.72 0.28 -0.57 0.00 0.00 179.45 178.57 2q8l h VAL 5 N 0.73 1.27 -0.69 0.50 2.07 -1.00 -2.36 116.25 116.79 2q8l h VAL 5 Ca 0.19 -1.91 0.01 0.00 0.82 0.00 0.00 66.70 65.81 2q8l h VAL 5 Cb 0.09 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2q8l h VAL 5 CO -0.03 0.61 0.46 0.50 0.02 0.00 0.00 177.57 179.13 2q8l h LYS 6 N 0.58 0.90 -0.30 1.57 3.64 -1.12 0.98 116.57 122.82 2q8l h LYS 6 Ca -0.04 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2q8l h LYS 6 Cb 1.35 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2q8l h LYS 6 CO 0.15 0.60 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.55 2q8l h LEU 7 N 0.93 0.79 -0.34 5.20 3.38 -0.99 -2.51 115.31 121.76 2q8l h LEU 7 Ca 0.25 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2q8l h LEU 7 Cb -0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2q8l h LEU 7 CO -0.05 1.10 0.11 -0.08 0.09 0.00 0.00 178.44 179.61 2q8l h GLU 8 N 0.49 0.52 0.06 1.13 4.81 -1.20 -0.42 114.58 119.96 2q8l h GLU 8 Ca 0.05 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2q8l h GLU 8 Cb 0.88 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2q8l h GLU 8 CO 0.08 0.54 -0.11 0.87 -0.73 0.00 0.00 179.01 179.66 2q8l h LYS 9 N 0.39 -0.21 -0.11 1.92 1.57 -0.81 -1.52 116.57 117.81 2q8l h LYS 9 Ca 0.11 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2q8l h LYS 9 Cb 0.24 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2q8l h LYS 9 CO -0.00 -0.14 -0.41 -0.09 -0.57 0.00 0.00 179.45 178.24 2q8l h ARG 10 N -0.21 0.23 -0.27 3.15 2.43 -1.43 -1.10 114.38 117.19 2q8l h ARG 10 Ca 0.02 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2q8l h ARG 10 Cb 0.23 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2q8l h ARG 10 CO -0.07 0.61 0.16 -0.09 -1.51 0.00 0.00 179.97 179.06 2q8l h ARG 11 N 0.20 0.37 0.00 0.20 2.43 -0.82 -0.40 114.38 116.36 2q8l h ARG 11 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2q8l h ARG 11 Cb 0.81 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2q8l h ARG 11 CO 0.06 0.31 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.89 2q8l h ASN 12 N 0.33 0.00 0.00 -3.80 2.35 -0.99 0.33 115.58 113.80 2q8l h ASN 12 Ca 0.10 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2q8l h ASN 12 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2q8l h ASN 12 CO -0.02 0.03 -0.18 0.00 -1.65 0.00 0.00 177.43 175.61 2q8l h ALA 13 N 1.97 0.04 -0.01 -0.83 0.00 -0.31 -3.42 119.26 116.70 2q8l h ALA 13 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2q8l h ALA 13 Cb 0.13 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q8l h ALA 13 CO 0.00 0.11 -0.00 0.44 0.00 0.00 0.00 179.25 179.80 2q8l n ILE 14 N -4.61 0.00 -4.05 0.00 -5.35 -0.24 -5.04 119.36 100.06 2q8l n ILE 14 Ca -0.12 -0.50 -0.34 0.00 -0.27 0.00 0.00 62.75 61.52 2q8l n ILE 14 Cb 0.45 1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 39.50 2q8l n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2q8l n ASN 15 N 0.47 -1.85 -3.80 7.28 5.03 0.11 -4.99 115.26 117.51 2q8l n ASN 15 Ca 0.05 -1.18 -0.14 0.00 0.87 0.00 0.00 54.58 54.19 2q8l n ASN 15 Cb 0.21 -2.27 -0.08 0.00 -1.02 0.00 0.00 39.78 36.62 2q8l n ASN 15 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2q8l s THR 16 N -3.88 0.00 -0.07 3.41 -1.32 -1.26 -4.88 115.64 107.63 2q8l s THR 16 Ca 0.22 -1.82 0.10 0.00 -1.21 0.00 0.00 61.69 58.98 2q8l s THR 16 Cb -0.11 -2.47 0.16 0.00 -1.51 0.00 0.00 72.50 68.57 2q8l s THR 16 CO 0.94 0.00 1.07 0.00 -2.21 0.00 0.00 174.62 174.42 2q8l s LEU 18 N -1.62 4.37 -0.16 0.00 2.96 -1.26 -1.55 118.68 121.43 2q8l s LEU 18 Ca 0.18 2.68 -0.00 0.00 -0.22 0.00 0.00 54.13 56.76 2q8l s LEU 18 Cb 0.15 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.25 2q8l s LEU 18 CO 0.02 -0.91 -0.13 0.00 -1.32 0.00 0.00 176.35 174.01 2q8l s ILE 20 N 0.78 4.71 -0.16 0.00 1.01 -0.61 -0.93 121.20 126.00 2q8l s ILE 20 Ca -0.05 -0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.28 2q8l s ILE 20 Cb -0.15 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2q8l s ILE 20 CO 0.01 0.35 0.91 -0.83 0.00 0.00 0.00 174.94 175.38 2q8l s GLY 21 N 1.29 2.11 -0.80 6.18 0.00 0.02 -1.38 107.32 114.74 2q8l s GLY 21 Ca 0.06 0.16 -0.08 0.00 0.00 0.00 0.00 44.72 44.85 2q8l s GLY 21 CO 0.05 1.82 0.70 -2.27 0.00 0.00 0.00 173.10 173.39 2q8l s LEU 22 N 2.27 6.00 -0.69 0.66 2.96 0.61 -4.51 118.68 125.98 2q8l s LEU 22 Ca 0.42 -3.02 0.05 0.00 -0.22 0.00 0.00 54.13 51.36 2q8l s LEU 22 Cb -0.17 -2.04 0.23 0.00 0.50 0.00 0.00 46.19 44.71 2q8l s LEU 22 CO 0.13 -0.41 0.70 0.47 -1.32 0.00 0.00 176.35 175.92 2q8l n ASP 23 N 3.39 3.68 -4.69 3.68 10.43 -1.26 -3.96 116.55 127.82 2q8l n ASP 23 Ca 0.14 -3.36 -0.42 0.00 2.57 0.00 0.00 54.79 53.72 2q8l n ASP 23 Cb 0.41 -0.74 -0.03 0.00 1.84 0.00 0.00 41.12 42.61 2q8l n ASP 23 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 2q8l s PRO 24 N -2.13 4.37 0.51 -0.24 0.04 -1.26 -5.01 135.00 131.29 2q8l s PRO 24 Ca 0.34 1.55 0.09 0.00 0.04 0.00 0.00 61.00 63.02 2q8l s PRO 24 Cb 0.07 -3.56 0.05 0.00 0.04 0.00 0.00 34.50 31.10 2q8l s PRO 24 CO -0.06 -0.41 0.67 0.16 0.04 0.00 0.00 177.00 177.40 2q8l s ASP 25 N 1.33 5.28 0.26 6.66 3.84 -1.26 -4.86 116.67 127.92 2q8l s ASP 25 Ca 0.52 -0.71 -0.02 0.00 -0.00 0.00 0.00 52.55 52.35 2q8l s ASP 25 Cb -0.22 -0.10 0.47 0.00 -1.38 0.00 0.00 42.92 41.70 2q8l s ASP 25 CO 0.20 -1.08 1.79 -0.33 -0.00 0.00 0.00 175.17 175.75 2q8l h GLU 26 N 0.42 0.73 0.00 2.11 5.08 -1.96 0.32 114.58 121.29 2q8l h GLU 26 Ca -0.35 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2q8l h GLU 26 Cb 1.28 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2q8l h GLU 26 CO 0.44 0.48 -0.16 0.87 -1.00 0.00 0.00 179.01 179.65 2q8l h LYS 27 N 0.75 0.00 -0.20 2.33 1.57 -1.98 -1.34 116.57 117.70 2q8l h LYS 27 Ca 0.44 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.04 2q8l h LYS 27 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2q8l h LYS 27 CO -0.29 0.16 -0.58 -0.44 -0.57 0.00 0.00 179.45 177.72 2q8l h ASP 28 N 0.00 0.86 0.02 0.86 3.32 -1.32 -0.64 116.42 119.52 2q8l h ASP 28 Ca -0.00 -0.58 -0.20 0.00 0.02 0.00 0.00 57.03 56.27 2q8l h ASP 28 Cb 0.38 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2q8l h ASP 28 CO 0.02 1.29 -0.71 0.40 -1.72 0.00 0.00 179.24 178.52 2q8l h ILE 29 N 0.47 1.32 0.03 0.35 2.04 -1.20 -0.33 117.51 120.20 2q8l h ILE 29 Ca -0.01 -2.00 -0.00 0.00 1.00 0.00 0.00 64.86 63.85 2q8l h ILE 29 Cb 1.20 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2q8l h ILE 29 CO 0.12 0.62 -0.01 -0.33 0.00 0.00 0.00 178.15 178.55 2q8l h GLU 30 N 0.44 -0.04 -0.57 2.37 5.08 -1.33 -2.18 114.58 118.34 2q8l h GLU 30 Ca -0.03 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2q8l h GLU 30 Cb 1.31 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2q8l h GLU 30 CO 0.14 0.57 0.38 -0.97 -1.00 0.00 0.00 179.01 178.13 2q8l h ASN 31 N -0.68 0.37 0.23 1.42 -1.24 -1.15 0.12 115.58 114.64 2q8l h ASN 31 Ca -0.00 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2q8l h ASN 31 Cb 0.62 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.60 2q8l h ASN 31 CO 0.01 0.23 -0.11 0.15 -1.29 0.00 0.00 177.43 176.42 2q8l h PHE 32 N 0.42 -0.29 -0.91 0.67 3.57 -1.07 -2.86 116.94 116.48 2q8l h PHE 32 Ca 0.26 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.89 2q8l h PHE 32 Cb 0.47 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 2q8l h PHE 32 CO -0.00 0.04 0.58 1.98 -2.23 0.00 0.00 178.31 178.68 2q8l h MET 33 N -0.64 0.73 0.35 1.11 4.05 -0.84 -0.34 114.93 119.36 2q8l h MET 33 Ca -0.03 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2q8l h MET 33 Cb 0.45 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2q8l h MET 33 CO 0.05 0.48 -0.17 -0.22 0.23 0.00 0.00 176.91 177.29 2q8l h LYS 34 N 0.75 -0.45 -0.10 0.39 1.63 -0.97 -3.06 116.57 114.75 2q8l h LYS 34 Ca 0.45 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.29 2q8l h LYS 34 Cb 0.67 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2q8l h LYS 34 CO -0.22 -0.13 0.00 0.27 -3.45 0.00 0.00 179.45 175.92 2q8l n ASN 35 N -5.12 0.67 0.07 4.20 0.23 -1.08 -1.78 115.26 112.45 2q8l n ASN 35 Ca -0.09 -1.76 0.12 0.00 -0.53 0.00 0.00 54.58 52.32 2q8l n ASN 35 Cb 0.27 -0.06 0.17 0.00 -2.08 0.00 0.00 39.78 38.08 2q8l n ASN 35 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2q8l h GLU 36 N 0.81 0.00 0.19 -3.83 4.57 -1.03 -2.93 114.58 112.37 2q8l h GLU 36 Ca 0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.90 2q8l h GLU 36 Cb 0.18 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2q8l h GLU 36 CO 0.00 0.00 -1.26 0.87 -1.18 0.00 0.00 179.01 177.44 2q8l h LYS 37 N 0.00 0.39 0.00 1.92 1.79 -1.25 0.38 116.57 119.81 2q8l h LYS 37 Ca 0.00 -0.67 0.00 0.00 -2.18 0.00 0.00 60.65 57.80 2q8l h LYS 37 Cb 0.77 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2q8l h LYS 37 CO 0.00 1.32 0.00 0.39 -1.08 0.00 0.00 179.45 180.08 2q8l n GLU 38 N -3.89 0.66 0.00 3.15 1.02 -1.08 -2.42 120.64 118.07 2q8l n GLU 38 Ca -0.18 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.04 2q8l n GLU 38 Cb 0.97 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.83 2q8l n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2q8l n ASN 39 N -1.07 0.70 -3.97 1.62 4.13 -1.10 -4.97 115.26 110.59 2q8l n ASN 39 Ca 0.17 -0.85 -0.27 0.00 1.68 0.00 0.00 54.58 55.30 2q8l n ASN 39 Cb 0.11 0.93 -0.01 0.00 -1.54 0.00 0.00 39.78 39.26 2q8l n ASN 39 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2q8l n ASN 40 N -1.14 -1.21 -3.61 6.41 2.85 -1.02 -3.35 115.26 114.19 2q8l n ASN 40 Ca 0.03 -0.97 -0.24 0.00 -0.11 0.00 0.00 54.58 53.28 2q8l n ASN 40 Cb 0.20 -3.15 0.08 0.00 1.24 0.00 0.00 39.78 38.15 2q8l n ASN 40 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2q8l n TYR 41 N -4.41 -2.86 -0.34 1.20 4.01 0.13 -4.91 117.16 109.98 2q8l n TYR 41 Ca -0.22 1.01 0.01 0.00 -0.16 0.00 0.00 57.90 58.54 2q8l n TYR 41 Cb 0.64 -5.01 0.14 0.00 -0.31 0.00 0.00 39.34 34.81 2q8l n TYR 41 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2q8l h ASN 42 N -2.68 0.95 0.41 7.72 -0.73 -1.79 -1.89 115.58 117.56 2q8l h ASN 42 Ca -0.57 0.01 -0.31 0.00 1.87 0.00 0.00 56.30 57.29 2q8l h ASN 42 Cb 1.37 -0.20 0.02 0.00 0.27 0.00 0.00 38.32 39.78 2q8l h ASN 42 CO 0.56 0.62 -1.45 0.78 -0.37 0.00 0.00 177.43 177.58 2q8l h ASN 43 N 1.10 0.61 -0.42 1.15 -0.26 -1.91 -3.19 115.58 112.66 2q8l h ASN 43 Ca 0.39 -0.71 -0.08 0.00 -0.56 0.00 0.00 56.30 55.34 2q8l h ASN 43 Cb 0.11 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 2q8l h ASN 43 CO -0.15 1.56 -0.03 0.40 -1.06 0.00 0.00 177.43 178.15 2q8l h ILE 44 N 0.11 1.25 -0.19 2.81 2.04 -1.90 -1.41 117.51 120.22 2q8l h ILE 44 Ca -0.23 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.61 2q8l h ILE 44 Cb 2.08 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 2q8l h ILE 44 CO 0.22 0.38 -0.38 0.11 0.00 0.00 0.00 178.15 178.49 2q8l h LYS 45 N 0.77 -0.40 -0.71 2.37 6.56 -1.44 -1.65 116.57 122.07 2q8l h LYS 45 Ca 0.14 0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.79 2q8l h LYS 45 Cb 0.51 0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 32.21 2q8l h LYS 45 CO 0.03 -0.26 0.44 0.87 -2.06 0.00 0.00 179.45 178.46 2q8l h LYS 46 N -0.41 0.83 -0.95 3.15 1.57 -1.44 -0.43 116.57 118.88 2q8l h LYS 46 Ca 0.10 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.05 2q8l h LYS 46 Cb 0.58 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 2q8l h LYS 46 CO -0.42 0.55 0.62 -0.91 -0.57 0.00 0.00 179.45 178.72 2q8l h ASN 47 N 0.85 0.46 0.58 0.86 -0.26 -0.90 0.14 115.58 117.31 2q8l h ASN 47 Ca 0.29 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2q8l h ASN 47 Cb 0.05 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2q8l h ASN 47 CO -0.12 0.16 0.00 0.18 -1.06 0.00 0.00 177.43 176.59 2q8l n LEU 48 N -4.56 0.00 -1.16 1.61 4.77 -0.18 -3.06 117.00 114.42 2q8l n LEU 48 Ca 0.21 0.38 0.10 0.00 -0.03 0.00 0.00 56.01 56.68 2q8l n LEU 48 Cb 0.73 -0.38 0.27 0.00 -2.33 0.00 0.00 43.42 41.70 2q8l n LEU 48 CO 0.29 -0.09 0.73 0.29 -1.33 0.00 0.00 177.39 177.27 2q8l n LYS 49 N -1.38 2.68 -4.44 3.23 4.76 0.04 -4.95 118.16 118.09 2q8l n LYS 49 Ca 0.08 -2.45 -0.34 0.00 -2.87 0.00 0.00 58.31 52.73 2q8l n LYS 49 Cb 0.22 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 31.80 2q8l n LYS 49 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2q8l s GLU 50 N -1.07 3.27 0.03 1.97 0.41 -1.17 -4.96 118.70 117.17 2q8l s GLU 50 Ca 0.41 -0.49 -0.02 0.00 -0.41 0.00 0.00 54.97 54.46 2q8l s GLU 50 Cb 0.22 -2.81 0.03 0.00 -1.78 0.00 0.00 34.13 29.79 2q8l s GLU 50 CO 0.29 0.47 0.20 1.63 -0.49 0.00 0.00 175.26 177.36 2q8l n LYS 51 N 2.84 -0.03 0.05 1.61 4.01 -1.26 -3.08 118.16 122.31 2q8l n LYS 51 Ca -0.18 0.19 0.05 0.00 -0.51 0.00 0.00 58.31 57.86 2q8l n LYS 51 Cb 0.53 -0.29 -0.06 0.00 -0.51 0.00 0.00 35.03 34.70 2q8l n LYS 51 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2q8l n TYR 52 N -4.19 0.87 -0.41 2.13 4.02 -1.26 -2.66 117.16 115.66 2q8l n TYR 52 Ca 0.01 0.28 0.39 0.00 -0.01 0.00 0.00 57.90 58.57 2q8l n TYR 52 Cb 0.05 -0.99 0.76 0.00 -0.02 0.00 0.00 39.34 39.13 2q8l n TYR 52 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2q8l h ILE 53 N 0.00 0.31 0.00 -0.72 2.04 -1.85 1.08 117.51 118.37 2q8l h ILE 53 Ca -0.10 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2q8l h ILE 53 Cb 1.34 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2q8l h ILE 53 CO 0.02 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.77 2q8l n ASN 54 N -4.16 0.00 -0.10 1.72 3.02 -1.09 -3.25 115.26 111.39 2q8l n ASN 54 Ca 0.30 -0.06 0.04 0.00 -0.03 0.00 0.00 54.58 54.83 2q8l n ASN 54 Cb 1.41 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 40.35 2q8l n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8l n ASN 55 N -1.21 0.77 -4.77 6.41 3.02 0.37 -4.98 115.26 114.88 2q8l n ASN 55 Ca 0.08 -0.89 -0.40 0.00 -0.03 0.00 0.00 54.58 53.35 2q8l n ASN 55 Cb 0.09 0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 2q8l n ASN 55 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2q8l s VAL 56 N -1.43 3.20 -0.88 2.41 -7.23 -1.20 -4.93 120.40 110.34 2q8l s VAL 56 Ca 0.05 1.12 0.15 0.00 -1.81 0.00 0.00 61.98 61.49 2q8l s VAL 56 Cb 0.06 -3.68 0.49 0.00 0.56 0.00 0.00 36.38 33.80 2q8l s VAL 56 CO 0.25 0.21 1.41 -1.54 -0.31 0.00 0.00 175.10 175.12 2q8l n SER 57 N 0.67 3.68 -3.92 4.85 3.41 -1.26 -4.65 113.62 116.40 2q8l n SER 57 Ca 0.01 -2.35 -0.28 0.00 -0.26 0.00 0.00 58.87 56.00 2q8l n SER 57 Cb 0.45 -0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 63.82 2q8l n SER 57 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q8l s ILE 58 N -1.63 1.13 -1.49 -1.33 1.01 -1.26 -4.84 121.20 112.79 2q8l s ILE 58 Ca 0.36 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 2q8l s ILE 58 Cb 0.23 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.56 2q8l s ILE 58 CO 0.18 0.29 0.71 0.29 0.00 0.00 0.00 174.94 176.40 2q8l n LYS 59 N 4.89 -4.20 -0.18 2.79 5.02 -1.26 -4.90 118.16 120.31 2q8l n LYS 59 Ca -0.13 0.49 -0.07 0.00 -2.02 0.00 0.00 58.31 56.58 2q8l n LYS 59 Cb 0.49 -5.04 0.02 0.00 -0.02 0.00 0.00 35.03 30.48 2q8l n LYS 59 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2q8l h LYS 60 N -1.84 0.72 -0.85 1.97 3.64 -1.88 -2.68 116.57 115.64 2q8l h LYS 60 Ca -0.60 -0.07 0.21 0.00 -1.27 0.00 0.00 60.65 58.92 2q8l h LYS 60 Cb 1.37 -0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 32.91 2q8l h LYS 60 CO 0.66 0.52 0.25 -0.44 -2.27 0.00 0.00 179.45 178.17 2q8l h ASP 61 N 0.71 0.06 -0.05 4.20 3.45 -1.95 0.11 116.42 122.95 2q8l h ASP 61 Ca 0.19 0.18 -0.12 0.00 0.43 0.00 0.00 57.03 57.71 2q8l h ASP 61 Cb -0.01 0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 2q8l h ASP 61 CO -0.04 -0.10 -0.33 0.40 -1.57 0.00 0.00 179.24 177.60 2q8l h ILE 62 N 0.26 1.29 -0.08 0.35 2.04 -1.87 -2.94 117.51 116.55 2q8l h ILE 62 Ca 0.52 -1.44 -0.21 0.00 1.00 0.00 0.00 64.86 64.72 2q8l h ILE 62 Cb 1.00 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2q8l h ILE 62 CO -0.60 0.46 -0.82 -0.07 0.00 0.00 0.00 178.15 177.12 2q8l h LEU 63 N 0.45 0.70 -1.03 1.44 3.38 -0.71 -3.23 115.31 116.32 2q8l h LEU 63 Ca 0.05 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2q8l h LEU 63 Cb 0.80 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2q8l h LEU 63 CO 0.07 1.27 -0.33 -0.07 0.09 0.00 0.00 178.44 179.46 2q8l h LEU 64 N 0.38 0.00-10.19 1.67 4.07 -0.89 -3.46 115.31 106.88 2q8l h LEU 64 Ca -0.06 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.37 2q8l h LEU 64 Cb 1.43 0.00 0.16 0.00 1.08 0.00 0.00 40.66 43.33 2q8l h LEU 64 CO 0.15 0.33 0.38 -0.54 -1.08 0.00 0.00 178.44 177.68 2q8l s LYS 65 N -3.67 2.00 0.44 1.13 1.02 -1.11 -4.98 119.74 114.57 2q8l s LYS 65 Ca -0.00 1.74 -0.24 0.00 0.02 0.00 0.00 55.97 57.49 2q8l s LYS 65 Cb 0.11 -1.82 -0.08 0.00 -0.52 0.00 0.00 37.83 35.53 2q8l s LYS 65 CO 0.67 -1.94 1.22 0.00 -0.92 0.00 0.00 175.35 174.38 2q8l s ALA 66 N -2.05 3.06 0.28 5.17 0.00 -1.26 -4.93 121.76 122.03 2q8l s ALA 66 Ca 0.74 1.05 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 2q8l s ALA 66 Cb -0.29 -3.43 0.37 0.00 0.00 0.00 0.00 23.12 19.78 2q8l s ALA 66 CO 0.47 -0.75 1.90 -1.00 0.00 0.00 0.00 175.76 176.38 2q8l h PRO 67 N 2.26 1.05 -0.87 0.00 0.13 -1.95 -2.09 132.00 130.54 2q8l h PRO 67 Ca -0.49 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.49 2q8l h PRO 67 Cb 1.25 -0.21 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 2q8l h PRO 67 CO 0.61 0.78 0.45 0.38 -0.23 0.00 0.00 178.00 179.99 2q8l h ASP 68 N 1.06 1.12 0.60 1.44 3.04 -2.01 -1.12 116.42 120.55 2q8l h ASP 68 Ca 0.27 -0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 2q8l h ASP 68 Cb 0.04 -0.29 0.00 0.00 -1.04 0.00 0.00 39.33 38.05 2q8l h ASP 68 CO -0.04 0.92 -0.31 -0.46 -2.04 0.00 0.00 179.24 177.30 2q8l n ASN 69 N -4.31 0.40 -0.04 4.15 0.23 -1.16 -3.75 115.26 110.78 2q8l n ASN 69 Ca 0.09 -0.12 -0.14 0.00 -0.53 0.00 0.00 54.58 53.88 2q8l n ASN 69 Cb 0.12 0.01 -0.09 0.00 -2.08 0.00 0.00 39.78 37.74 2q8l n ASN 69 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2q8l h ILE 70 N 0.13 1.42 -0.60 1.53 1.08 -0.64 -1.34 117.51 119.09 2q8l h ILE 70 Ca 0.00 -1.52 0.12 0.00 -0.39 0.00 0.00 64.86 63.07 2q8l h ILE 70 Cb 0.49 2.23 -0.11 0.00 -3.07 0.00 0.00 36.82 36.36 2q8l h ILE 70 CO 0.00 0.43 -0.07 0.40 -0.69 0.00 0.00 178.15 178.22 2q8l h ILE 71 N -0.24 0.45 0.00 -0.67 5.03 -1.32 -1.42 117.51 119.34 2q8l h ILE 71 Ca -0.00 -0.02 -0.13 0.00 -0.12 0.00 0.00 64.86 64.59 2q8l h ILE 71 Cb 0.78 0.39 -0.02 0.00 -3.03 0.00 0.00 36.82 34.94 2q8l h ILE 71 CO 0.04 0.01 -1.96 -2.11 -0.68 0.00 0.00 178.15 173.45 2q8l n ARG 72 N -5.34 0.84 0.00 2.37 1.85 -1.25 -4.23 116.66 110.90 2q8l n ARG 72 Ca 0.08 -0.10 0.11 0.00 -1.00 0.00 0.00 57.85 56.94 2q8l n ARG 72 Cb 0.34 -1.43 0.04 0.00 -1.05 0.00 0.00 32.46 30.36 2q8l n ARG 72 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2q8l n GLU 73 N -2.33 1.38 -2.94 2.89 1.02 -0.50 -4.68 120.64 115.48 2q8l n GLU 73 Ca -0.13 -1.13 -0.11 0.00 -0.02 0.00 0.00 57.16 55.77 2q8l n GLU 73 Cb 0.71 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 2q8l n GLU 73 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2q8l n GLU 74 N 0.17 0.48 0.21 3.49 1.02 -0.54 -4.98 120.64 120.50 2q8l n GLU 74 Ca 0.10 -2.34 0.09 0.00 -0.02 0.00 0.00 57.16 54.99 2q8l n GLU 74 Cb 0.48 -1.51 0.39 0.00 -0.02 0.00 0.00 31.44 30.78 2q8l n GLU 74 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2q8l h LYS 75 N 5.01 0.00 -0.01 3.49 2.10 -1.74 -3.03 116.57 122.39 2q8l h LYS 75 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2q8l h LYS 75 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2q8l h LYS 75 CO 0.15 0.27 0.00 -1.13 -2.00 0.00 0.00 179.45 176.74 2q8l n SER 76 N -3.38 0.50 0.00 7.07 3.41 -1.26 -3.30 113.62 116.66 2q8l n SER 76 Ca 0.00 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 2q8l n SER 76 Cb 0.48 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2q8l n SER 76 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q8l n GLU 77 N -0.58 0.45 -0.05 4.33 -0.58 -1.15 -4.79 120.64 118.26 2q8l n GLU 77 Ca 0.21 -0.75 -0.11 0.00 -0.42 0.00 0.00 57.16 56.09 2q8l n GLU 77 Cb 0.18 -0.90 -0.04 0.00 -0.57 0.00 0.00 31.44 30.11 2q8l n GLU 77 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2q8l h GLU 78 N 0.00 0.29 0.37 3.49 4.81 -1.54 0.16 114.58 122.17 2q8l h GLU 78 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2q8l h GLU 78 Cb 0.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2q8l h GLU 78 CO 0.00 0.32 -0.18 0.35 -0.73 0.00 0.00 179.01 178.78 2q8l h PHE 79 N 0.18 -0.46 -0.63 0.92 3.57 -1.87 -0.33 116.94 118.32 2q8l h PHE 79 Ca 0.07 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.67 2q8l h PHE 79 Cb 0.14 0.15 -0.12 0.00 2.79 0.00 0.00 35.95 38.91 2q8l h PHE 79 CO -0.02 -0.22 -0.32 0.35 -2.23 0.00 0.00 178.31 175.87 2q8l h PHE 80 N -0.61 -0.89 0.05 0.41 3.57 -1.86 0.76 116.94 118.37 2q8l h PHE 80 Ca -0.05 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2q8l h PHE 80 Cb 0.45 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2q8l h PHE 80 CO -0.02 -0.38 -0.07 -0.92 -2.23 0.00 0.00 178.31 174.69 2q8l h TYR 81 N -0.14 -0.18 0.00 0.41 3.20 -0.37 -1.30 116.97 118.58 2q8l h TYR 81 Ca 0.25 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.01 2q8l h TYR 81 Cb 0.55 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2q8l h TYR 81 CO -0.65 -0.11 -0.56 0.74 -1.64 0.00 0.00 178.16 175.94 2q8l h PHE 82 N -0.15 0.00 0.68 -3.82 0.04 -0.80 -1.72 116.94 111.17 2q8l h PHE 82 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2q8l h PHE 82 Cb 0.16 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.32 2q8l h PHE 82 CO -0.12 0.56 -0.33 0.35 -0.60 0.00 0.00 178.31 178.17 2q8l h PHE 83 N 0.00 -0.85 -0.48 -0.55 -0.00 -0.65 -1.63 116.94 112.78 2q8l h PHE 83 Ca -0.01 -0.02 0.07 0.00 -0.00 0.00 0.00 57.97 58.01 2q8l h PHE 83 Cb 1.05 0.28 -0.06 0.00 -0.00 0.00 0.00 35.95 37.22 2q8l h PHE 83 CO 0.00 -0.50 0.15 -0.97 -0.00 0.00 0.00 178.31 176.99 2q8l h ASN 84 N -1.15 0.12 0.21 0.41 -0.00 -1.21 -2.14 115.58 111.83 2q8l h ASN 84 Ca -0.09 0.07 -0.08 0.00 -0.00 0.00 0.00 56.30 56.19 2q8l h ASN 84 Cb 0.73 0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 39.10 2q8l h ASN 84 CO 0.15 0.10 -0.31 0.45 -0.00 0.00 0.00 177.43 177.82 2q8l h HIS 85 N 0.31 0.19 -0.85 0.67 3.86 -1.39 -2.42 115.15 115.52 2q8l h HIS 85 Ca 0.23 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2q8l h HIS 85 Cb 0.26 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 2q8l h HIS 85 CO -0.18 0.47 0.51 0.35 0.86 0.00 0.00 177.93 179.94 2q8l h PHE 86 N 0.15 1.12 -0.35 2.45 3.57 -0.63 -1.53 116.94 121.73 2q8l h PHE 86 Ca 0.02 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 2q8l h PHE 86 Cb 0.64 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2q8l h PHE 86 CO 0.01 0.75 -0.30 0.00 -2.23 0.00 0.00 178.31 176.54 2q8l h PHE 88 N 0.61 0.47 -0.72 0.00 0.04 -1.41 -0.90 116.94 115.02 2q8l h PHE 88 Ca 0.06 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.97 2q8l h PHE 88 Cb 0.88 -0.15 -0.10 0.00 2.20 0.00 0.00 35.95 38.77 2q8l h PHE 88 CO 0.07 0.37 0.20 -0.92 -0.60 0.00 0.00 178.31 177.42 2q8l h TYR 89 N 0.44 0.33 -0.22 -0.55 3.20 -1.15 1.33 116.97 120.34 2q8l h TYR 89 Ca 0.12 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2q8l h TYR 89 Cb 0.05 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2q8l h TYR 89 CO -0.03 -0.04 -0.32 0.82 -1.64 0.00 0.00 178.16 176.95 2q8l h ILE 90 N 0.31 1.32 -0.16 1.81 1.08 -1.16 -1.43 117.51 119.29 2q8l h ILE 90 Ca 0.40 -1.52 -0.00 0.00 -0.39 0.00 0.00 64.86 63.35 2q8l h ILE 90 Cb 0.66 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.17 2q8l h ILE 90 CO -0.47 0.47 0.08 0.40 -0.69 0.00 0.00 178.15 177.94 2q8l h ILE 91 N 0.30 1.11 -0.61 -0.67 2.04 -0.09 -1.41 117.51 118.18 2q8l h ILE 91 Ca 0.02 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2q8l h ILE 91 Cb 0.90 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2q8l h ILE 91 CO 0.07 0.10 0.39 0.78 0.00 0.00 0.00 178.15 179.50 2q8l h ASN 92 N 0.14 0.65 -0.13 1.72 2.35 0.17 -1.65 115.58 118.83 2q8l h ASN 92 Ca 0.05 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2q8l h ASN 92 Cb 0.10 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2q8l h ASN 92 CO -0.01 0.46 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.71 2q8l h GLU 93 N 0.78 0.54 0.00 0.81 4.39 -1.16 -3.39 114.58 116.55 2q8l h GLU 93 Ca 0.24 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2q8l h GLU 93 Cb -0.03 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2q8l h GLU 93 CO -0.08 0.71 -0.82 0.25 -1.16 0.00 0.00 179.01 177.91 2q8l n THR 94 N -4.15 0.00 0.31 1.13 -2.24 -0.54 -4.39 114.28 104.41 2q8l n THR 94 Ca 0.00 -0.26 0.19 0.00 -2.27 0.00 0.00 64.05 61.71 2q8l n THR 94 Cb 0.38 0.69 1.04 0.00 -2.10 0.00 0.00 70.33 70.34 2q8l n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2q8l h ASN 95 N 0.00 0.00 0.85 3.42 7.08 -1.49 -1.92 115.58 123.51 2q8l h ASN 95 Ca 0.00 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.19 2q8l h ASN 95 Cb 0.26 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.50 2q8l h ASN 95 CO 0.00 0.01 -0.13 0.07 -2.08 0.00 0.00 177.43 175.30 2q8l h LYS 96 N 0.00 0.00 -0.01 4.14 2.10 -1.85 -2.75 116.57 118.19 2q8l h LYS 96 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2q8l h LYS 96 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2q8l h LYS 96 CO 0.00 0.13 -0.59 0.66 -2.00 0.00 0.00 179.45 177.65 2q8l n TYR 97 N -3.32 0.00 -3.59 0.07 4.02 -0.72 -4.96 117.16 108.66 2q8l n TYR 97 Ca -0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 2q8l n TYR 97 Cb 0.35 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.56 2q8l n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q8l s ALA 98 N -2.61 3.56 0.15 -0.72 0.00 -1.04 -4.61 121.76 116.50 2q8l s ALA 98 Ca 0.16 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 2q8l s ALA 98 Cb 0.18 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.87 2q8l s ALA 98 CO 0.64 -0.42 1.61 1.25 0.00 0.00 0.00 175.76 178.85 2q8l h LEU 99 N 8.04 0.85 -8.06 0.00 6.46 -0.77 -3.47 115.31 118.37 2q8l h LEU 99 Ca -0.36 -0.29 -0.11 0.00 -0.12 0.00 0.00 57.88 57.00 2q8l h LEU 99 Cb 1.18 -0.23 -0.14 0.00 -0.73 0.00 0.00 40.66 40.74 2q8l h LEU 99 CO 0.60 0.93 -0.53 0.42 -0.62 0.00 0.00 178.44 179.25 2q8l s THR 100 N -5.07 0.17 -0.10 1.05 -4.23 -1.17 -4.20 115.64 102.09 2q8l s THR 100 Ca -0.12 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2q8l s THR 100 Cb 0.12 -1.50 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 2q8l s THR 100 CO 0.82 -0.78 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.65 2q8l s PHE 101 N -3.91 2.84 -0.16 3.99 0.40 -0.93 -1.57 117.98 118.64 2q8l s PHE 101 Ca 0.08 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2q8l s PHE 101 Cb 0.06 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 2q8l s PHE 101 CO -0.09 0.02 -0.12 0.21 0.70 0.00 0.00 175.22 175.94 2q8l s LYS 102 N -0.16 3.30 -0.22 0.44 2.20 -0.48 -1.75 119.74 123.07 2q8l s LYS 102 Ca 0.00 -0.70 -0.05 0.00 -0.36 0.00 0.00 55.97 54.86 2q8l s LYS 102 Cb -0.13 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 2q8l s LYS 102 CO 0.03 0.04 0.01 -1.64 -0.36 0.00 0.00 175.35 173.43 2q8l s MET 103 N 0.78 3.55 -0.26 4.03 -1.94 -0.43 -0.29 119.30 124.74 2q8l s MET 103 Ca -0.05 -0.54 -0.25 0.00 -1.71 0.00 0.00 55.69 53.14 2q8l s MET 103 Cb -0.15 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.55 2q8l s MET 103 CO 0.01 -0.12 0.88 1.21 -0.01 0.00 0.00 175.02 176.98 2q8l s ASN 104 N 1.36 6.85 0.36 3.03 3.84 -1.25 -0.26 114.94 128.87 2q8l s ASN 104 Ca 0.05 1.01 0.11 0.00 0.21 0.00 0.00 52.86 54.23 2q8l s ASN 104 Cb -0.15 -2.46 0.87 0.00 -0.55 0.00 0.00 41.25 38.97 2q8l s ASN 104 CO 0.01 -0.60 1.85 0.15 -2.79 0.00 0.00 177.10 175.71 2q8l h PHE 105 N 7.79 0.80 -0.92 0.43 3.57 -1.53 -2.58 116.94 124.50 2q8l h PHE 105 Ca -0.22 0.02 0.25 0.00 3.53 0.00 0.00 57.97 61.55 2q8l h PHE 105 Cb 1.08 -0.25 -0.16 0.00 2.79 0.00 0.00 35.95 39.42 2q8l h PHE 105 CO 0.77 0.25 0.11 0.00 -2.23 0.00 0.00 178.31 177.20 2q8l h ALA 106 N 1.61 1.18 0.00 2.41 0.00 -1.92 -1.78 119.26 120.76 2q8l h ALA 106 Ca 0.48 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.68 2q8l h ALA 106 Cb 0.88 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2q8l h ALA 106 CO -0.23 -0.53 0.00 0.74 0.00 0.00 0.00 179.25 179.22 2q8l h PHE 107 N 0.08 0.00 0.00 0.00 0.04 -1.80 -3.23 116.94 112.03 2q8l h PHE 107 Ca 0.56 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.33 2q8l h PHE 107 Cb 1.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2q8l h PHE 107 CO -0.39 0.00 -1.03 0.66 -0.60 0.00 0.00 178.31 176.94 2q8l n TYR 108 N -2.46 0.00 0.06 -0.55 4.01 -0.68 -4.58 117.16 112.96 2q8l n TYR 108 Ca 0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.87 2q8l n TYR 108 Cb 0.27 -0.05 -0.15 0.00 -0.31 0.00 0.00 39.34 39.10 2q8l n TYR 108 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2q8l n ILE 109 N -1.54 0.05 0.91 -0.72 0.13 -1.14 -2.86 119.36 114.19 2q8l n ILE 109 Ca 0.03 -0.47 0.08 0.00 -1.10 0.00 0.00 62.75 61.29 2q8l n ILE 109 Cb 0.33 0.03 0.45 0.00 -0.84 0.00 0.00 39.64 39.62 2q8l n ILE 109 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2q8l n PRO 110 N -2.24 0.39 0.00 9.51 -0.04 -1.26 -2.09 135.00 139.27 2q8l n PRO 110 Ca -0.03 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2q8l n PRO 110 Cb 0.55 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.54 2q8l n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2q8l n TYR 111 N -1.12 0.00 0.00 0.54 4.01 -1.26 -5.10 117.16 114.23 2q8l n TYR 111 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2q8l n TYR 111 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2q8l n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q8l n GLY 112 N 0.79 -0.68 0.46 2.72 0.00 -0.89 -4.42 105.19 103.17 2q8l n GLY 112 Ca 0.06 -1.91 0.28 0.00 0.00 0.00 0.00 46.02 44.45 2q8l n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q8l h SER 113 N 0.00 0.05 -0.44 1.61 4.64 -1.93 -3.17 113.55 114.31 2q8l h SER 113 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2q8l h SER 113 Cb 0.00 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2q8l h SER 113 CO 0.00 0.02 0.29 1.62 -0.87 0.00 0.00 176.83 177.89 2q8l h VAL 114 N 0.05 1.12 0.00 0.95 3.04 -1.90 -1.94 116.25 117.56 2q8l h VAL 114 Ca 0.44 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 2q8l h VAL 114 Cb 1.68 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2q8l h VAL 114 CO -0.03 0.11 0.00 1.23 -1.01 0.00 0.00 177.57 177.87 2q8l h GLY 115 N 0.60 0.00 1.89 3.17 0.00 -1.64 -2.43 103.07 104.66 2q8l h GLY 115 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.29 2q8l h GLY 115 CO -0.03 0.00 -1.01 -2.22 0.00 0.00 0.00 176.54 173.27 2q8l h ILE 116 N 0.00 1.52 -0.04 2.60 1.08 -1.22 -1.05 117.51 120.40 2q8l h ILE 116 Ca 0.00 -3.20 -0.00 0.00 -0.39 0.00 0.00 64.86 61.27 2q8l h ILE 116 Cb 0.45 2.75 -0.00 0.00 -3.07 0.00 0.00 36.82 36.94 2q8l h ILE 116 CO 0.00 0.87 0.01 0.44 -0.69 0.00 0.00 178.15 178.78 2q8l h ASP 117 N 0.00 0.06 -0.15 1.72 3.32 -0.96 -2.04 116.42 118.37 2q8l h ASP 117 Ca -0.04 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2q8l h ASP 117 Cb 1.74 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 41.22 2q8l h ASP 117 CO 0.12 0.23 -0.26 0.58 -1.72 0.00 0.00 179.24 178.18 2q8l h VAL 118 N -0.12 0.38 -0.52 -1.35 2.07 -1.48 -2.48 116.25 112.76 2q8l h VAL 118 Ca 0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.64 2q8l h VAL 118 Cb 0.19 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 2q8l h VAL 118 CO -0.00 0.00 -0.07 0.25 0.02 0.00 0.00 177.57 177.77 2q8l h LEU 119 N -0.32 -0.36 -0.69 2.57 5.85 -1.12 0.93 115.31 122.18 2q8l h LEU 119 Ca 0.11 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2q8l h LEU 119 Cb 0.48 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2q8l h LEU 119 CO -0.33 -0.13 0.44 0.50 -0.34 0.00 0.00 178.44 178.58 2q8l h LYS 120 N 0.05 0.84 -0.48 1.25 1.63 -1.19 -1.29 116.57 117.39 2q8l h LYS 120 Ca 0.26 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.94 2q8l h LYS 120 Cb 0.40 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2q8l h LYS 120 CO -0.49 0.56 0.02 -0.91 -3.45 0.00 0.00 179.45 175.18 2q8l h ASN 121 N 0.87 0.81 -0.56 4.20 2.35 -0.79 0.15 115.58 122.61 2q8l h ASN 121 Ca 0.27 -0.29 0.11 0.00 -0.55 0.00 0.00 56.30 55.84 2q8l h ASN 121 Cb -0.01 -0.22 -0.10 0.00 0.05 0.00 0.00 38.32 38.05 2q8l h ASN 121 CO -0.10 0.90 -0.03 0.58 -1.65 0.00 0.00 177.43 177.14 2q8l h VAL 122 N 0.69 0.53 -0.03 2.81 2.07 -0.51 0.42 116.25 122.23 2q8l h VAL 122 Ca 0.14 -0.03 -0.15 0.00 0.82 0.00 0.00 66.70 67.47 2q8l h VAL 122 Cb 0.47 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2q8l h VAL 122 CO 0.02 0.02 -0.69 -0.26 0.02 0.00 0.00 177.57 176.68 2q8l h PHE 123 N 0.09 0.18 -0.26 1.57 -1.00 -0.88 -0.81 116.94 115.83 2q8l h PHE 123 Ca 0.28 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.96 2q8l h PHE 123 Cb 0.44 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2q8l h PHE 123 CO -0.36 0.78 0.06 -0.44 -1.61 0.00 0.00 178.31 176.74 2q8l h ASP 124 N 0.09 0.40 -0.79 2.17 3.32 -0.24 -1.43 116.42 119.95 2q8l h ASP 124 Ca -0.01 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 2q8l h ASP 124 Cb 1.22 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2q8l h ASP 124 CO 0.10 0.52 0.32 0.22 -1.72 0.00 0.00 179.24 178.69 2q8l h TYR 125 N 0.25 1.19 -0.06 4.55 3.20 -0.03 -2.33 116.97 123.74 2q8l h TYR 125 Ca 0.08 -0.08 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 2q8l h TYR 125 Cb 0.28 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2q8l h TYR 125 CO 0.01 0.89 -0.70 -0.07 -1.64 0.00 0.00 178.16 176.65 2q8l h LEU 126 N 1.15 0.37 -0.23 2.82 3.38 -1.15 -2.92 115.31 118.73 2q8l h LEU 126 Ca 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2q8l h LEU 126 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2q8l h LEU 126 CO -0.02 0.96 0.11 0.22 0.09 0.00 0.00 178.44 179.80 2q8l h TYR 127 N 0.22 0.33 -0.45 1.13 3.20 -1.04 -0.76 116.97 119.59 2q8l h TYR 127 Ca -0.02 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.85 2q8l h TYR 127 Cb 1.26 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 2q8l h TYR 127 CO 0.03 0.31 0.27 0.93 -1.64 0.00 0.00 178.16 178.07 2q8l h GLU 128 N 0.24 0.53 0.00 1.82 4.39 -1.43 0.36 114.58 120.49 2q8l h GLU 128 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2q8l h GLU 128 Cb 0.11 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2q8l h GLU 128 CO -0.01 0.35 0.00 1.28 -1.16 0.00 0.00 179.01 179.47 2q8l n LEU 129 N -4.83 0.00 -3.19 1.33 4.77 -1.10 -4.86 117.00 109.12 2q8l n LEU 129 Ca 0.02 0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 56.07 2q8l n LEU 129 Cb 0.06 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2q8l n LEU 129 CO 0.33 -0.20 -0.05 -3.20 -1.33 0.00 0.00 177.39 172.94 2q8l n ASN 130 N -1.28 -4.07 -4.67 -1.43 5.15 0.11 -4.97 115.26 104.11 2q8l n ASN 130 Ca 0.04 -0.29 -0.41 0.00 -0.60 0.00 0.00 54.58 53.32 2q8l n ASN 130 Cb 0.07 -3.36 -0.05 0.00 -0.53 0.00 0.00 39.78 35.91 2q8l n ASN 130 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2q8l s ILE 131 N -2.92 4.95 0.19 -1.44 1.01 -0.37 -5.02 121.20 117.60 2q8l s ILE 131 Ca 0.33 1.43 -0.33 0.00 0.00 0.00 0.00 60.65 62.08 2q8l s ILE 131 Cb -0.17 -4.05 -0.15 0.00 0.01 0.00 0.00 42.46 38.11 2q8l s ILE 131 CO 0.41 0.07 1.33 -2.65 0.00 0.00 0.00 174.94 174.10 2q8l n PRO 132 N 5.11 1.66 -4.49 2.79 -0.02 -1.26 -4.62 135.00 134.17 2q8l n PRO 132 Ca 0.02 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.80 2q8l n PRO 132 Cb 0.49 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 2q8l n PRO 132 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2q8l s THR 133 N 0.05 2.23 -0.09 3.45 -4.23 -1.26 -2.19 115.64 113.59 2q8l s THR 133 Ca 0.72 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 2q8l s THR 133 Cb -0.75 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.15 2q8l s THR 133 CO 0.49 0.14 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.99 2q8l s ILE 134 N -1.01 1.02 -0.40 2.99 1.01 -0.72 -2.58 121.20 121.51 2q8l s ILE 134 Ca 0.13 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 2q8l s ILE 134 Cb -0.10 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2q8l s ILE 134 CO 0.05 0.35 0.59 -0.22 0.00 0.00 0.00 174.94 175.71 2q8l s LEU 135 N 1.25 4.45 -0.96 2.97 2.96 -0.78 -1.32 118.68 127.26 2q8l s LEU 135 Ca -0.04 -0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.47 2q8l s LEU 135 Cb -0.14 -2.67 0.11 0.00 0.50 0.00 0.00 46.19 43.99 2q8l s LEU 135 CO -0.03 -0.65 1.21 -0.62 -1.32 0.00 0.00 176.35 174.94 2q8l s ASP 136 N 1.88 6.62 -0.01 3.68 -1.08 0.64 -2.23 116.67 126.17 2q8l s ASP 136 Ca 0.21 -1.94 0.04 0.00 -0.52 0.00 0.00 52.55 50.33 2q8l s ASP 136 Cb -0.15 -2.44 -0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2q8l s ASP 136 CO 0.16 -1.15 0.08 0.80 0.52 0.00 0.00 175.17 175.58 2q8l n MET 137 N 7.06 0.38 -3.63 4.34 1.56 -1.26 -1.21 117.12 124.37 2q8l n MET 137 Ca 0.27 -0.03 -0.23 0.00 -0.27 0.00 0.00 57.70 57.44 2q8l n MET 137 Cb 0.49 -1.09 0.07 0.00 2.15 0.00 0.00 33.22 34.84 2q8l n MET 137 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2q8l n LYS 138 N -1.67 -6.73 -1.90 2.12 5.02 -0.74 -4.90 118.16 109.36 2q8l n LYS 138 Ca -0.01 0.76 -0.37 0.00 -2.02 0.00 0.00 58.31 56.67 2q8l n LYS 138 Cb 0.14 -5.71 0.04 0.00 -0.02 0.00 0.00 35.03 29.48 2q8l n LYS 138 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2q8l s ILE 139 N -3.38 2.36 -0.29 -0.18 -4.36 -0.98 -3.98 121.20 110.38 2q8l s ILE 139 Ca 0.36 0.24 -0.14 0.00 -0.26 0.00 0.00 60.65 60.85 2q8l s ILE 139 Cb -0.16 -3.11 0.13 0.00 1.25 0.00 0.00 42.46 40.56 2q8l s ILE 139 CO 0.76 -0.03 0.81 0.54 0.24 0.00 0.00 174.94 177.27 2q8l s ASN 140 N -1.28 -0.83 0.01 4.36 2.20 -1.26 -1.54 114.94 116.61 2q8l s ASN 140 Ca 0.75 1.21 -0.18 0.00 -0.94 0.00 0.00 52.86 53.69 2q8l s ASN 140 Cb -0.35 1.72 0.06 0.00 -2.00 0.00 0.00 41.25 40.67 2q8l s ASN 140 CO 0.40 -0.18 0.84 -0.67 -2.94 0.00 0.00 177.10 174.55 2q8l n ASP 141 N 4.73 -0.89 -4.80 3.54 2.03 -1.26 -5.02 116.55 114.87 2q8l n ASP 141 Ca -0.14 -1.26 -0.31 0.00 0.52 0.00 0.00 54.79 53.59 2q8l n ASP 141 Cb 0.54 1.40 0.06 0.00 -0.72 0.00 0.00 41.12 42.40 2q8l n ASP 141 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2q8l s ILE 142 N -2.09 3.80 0.17 5.18 -4.36 -1.26 -4.71 121.20 117.93 2q8l s ILE 142 Ca 0.19 0.58 -0.19 0.00 -0.26 0.00 0.00 60.65 60.98 2q8l s ILE 142 Cb -0.01 -3.26 0.11 0.00 1.25 0.00 0.00 42.46 40.55 2q8l s ILE 142 CO 0.00 -0.76 1.62 1.23 0.24 0.00 0.00 174.94 177.27 2q8l h GLY 143 N -0.85 0.04 0.93 6.27 0.00 -1.90 -0.91 103.07 106.65 2q8l h GLY 143 Ca -0.44 0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2q8l h GLY 143 CO 0.55 -0.21 0.59 -0.57 0.00 0.00 0.00 176.54 176.91 2q8l h ASN 144 N -0.15 0.99 -0.21 0.19 -1.24 -1.97 -2.86 115.58 110.34 2q8l h ASN 144 Ca 0.20 -0.01 -0.13 0.00 0.71 0.00 0.00 56.30 57.07 2q8l h ASN 144 Cb 0.46 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2q8l h ASN 144 CO -0.52 0.70 -0.37 0.74 -1.29 0.00 0.00 177.43 176.69 2q8l h THR 145 N 1.16 1.33 0.00 -3.57 2.02 -1.77 -3.26 112.91 108.82 2q8l h THR 145 Ca 0.35 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2q8l h THR 145 Cb -0.05 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2q8l h THR 145 CO -0.10 0.50 0.00 -0.37 0.37 0.00 0.00 175.52 175.92 2q8l h VAL 146 N 0.30 0.00 -0.04 3.16 -1.51 -0.96 -2.04 116.25 115.17 2q8l h VAL 146 Ca 0.01 -0.14 0.01 0.00 -1.23 0.00 0.00 66.70 65.36 2q8l h VAL 146 Cb 0.97 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2q8l h VAL 146 CO 0.08 0.00 0.03 0.11 -1.23 0.00 0.00 177.57 176.57 2q8l h LYS 147 N 0.00 0.00 -0.51 5.19 1.57 -1.59 0.88 116.57 122.10 2q8l h LYS 147 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2q8l h LYS 147 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2q8l h LYS 147 CO 0.00 0.00 0.12 -0.91 -0.57 0.00 0.00 179.45 178.09 2q8l h ASN 148 N 0.00 0.72 -0.26 0.86 4.21 -1.58 -1.86 115.58 117.67 2q8l h ASN 148 Ca 0.02 -0.12 -0.15 0.00 1.21 0.00 0.00 56.30 57.26 2q8l h ASN 148 Cb 0.09 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 2q8l h ASN 148 CO -0.00 0.71 -0.42 1.88 -1.29 0.00 0.00 177.43 178.32 2q8l h TYR 149 N 0.75 0.93 -0.40 1.19 0.05 -1.03 -1.85 116.97 116.61 2q8l h TYR 149 Ca 0.17 -0.32 0.06 0.00 0.05 0.00 0.00 58.73 58.69 2q8l h TYR 149 Cb 0.28 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 2q8l h TYR 149 CO 0.02 1.10 0.10 -0.09 -1.05 0.00 0.00 178.16 178.24 2q8l h ARG 150 N 0.49 0.24 0.05 4.88 2.43 -1.17 0.28 114.38 121.57 2q8l h ARG 150 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2q8l h ARG 150 Cb 1.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2q8l h ARG 150 CO 0.10 0.16 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.44 2q8l h LYS 151 N 0.24 -0.11 -0.55 0.20 3.64 -1.35 0.94 116.57 119.58 2q8l h LYS 151 Ca 0.19 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2q8l h LYS 151 Cb 0.21 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2q8l h LYS 151 CO -0.23 -0.08 0.30 0.35 -2.27 0.00 0.00 179.45 177.53 2q8l h PHE 152 N -0.12 0.75 0.07 1.91 3.57 -0.99 -0.19 116.94 121.95 2q8l h PHE 152 Ca 0.00 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2q8l h PHE 152 Cb 0.12 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 38.63 2q8l h PHE 152 CO -0.10 0.55 -0.54 0.82 -2.23 0.00 0.00 178.31 176.80 2q8l h ILE 153 N 0.73 1.56 0.00 1.41 2.04 -0.36 -0.98 117.51 121.91 2q8l h ILE 153 Ca 0.19 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.72 2q8l h ILE 153 Cb 0.04 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2q8l h ILE 153 CO -0.03 0.65 -1.35 0.49 0.00 0.00 0.00 178.15 177.91 2q8l n PHE 154 N -4.29 0.00 -0.04 1.37 3.72 0.31 -1.09 117.46 117.45 2q8l n PHE 154 Ca -0.12 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.19 2q8l n PHE 154 Cb 0.69 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 2q8l n PHE 154 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2q8l n GLU 155 N -1.78 0.19 -0.02 -1.08 1.02 -0.62 -4.05 120.64 114.31 2q8l n GLU 155 Ca 0.01 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.15 2q8l n GLU 155 Cb 0.40 -0.88 -0.06 0.00 -0.02 0.00 0.00 31.44 30.88 2q8l n GLU 155 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2q8l h TYR 156 N -0.25 -0.08 0.00 -0.32 3.20 -1.07 -3.34 116.97 115.12 2q8l h TYR 156 Ca -0.21 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.57 2q8l h TYR 156 Cb 1.21 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2q8l h TYR 156 CO -0.02 0.33 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.37 2q8l h LEU 157 N -0.98 0.00 -1.34 2.82 3.38 -1.26 -3.48 115.31 114.46 2q8l h LEU 157 Ca -0.01 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 2q8l h LEU 157 Cb 0.44 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.26 2q8l h LEU 157 CO 0.01 0.39 -0.77 0.29 0.09 0.00 0.00 178.44 178.45 2q8l n LYS 158 N -3.23 -6.10 -2.21 1.13 5.02 -1.04 -4.64 118.16 107.09 2q8l n LYS 158 Ca 0.02 0.71 -0.34 0.00 -2.02 0.00 0.00 58.31 56.67 2q8l n LYS 158 Cb 0.66 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 2q8l n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q8l s SER 159 N -3.85 5.75 0.19 4.39 0.15 -0.25 -4.98 113.70 115.10 2q8l s SER 159 Ca 0.31 2.06 0.06 0.00 0.70 0.00 0.00 55.95 59.07 2q8l s SER 159 Cb -0.15 -2.57 0.06 0.00 -1.71 0.00 0.00 66.02 61.66 2q8l s SER 159 CO 0.78 -1.19 1.43 0.44 1.20 0.00 0.00 173.24 175.90 2q8l h ASP 160 N 0.99 0.13 -5.12 5.45 3.32 -1.88 -3.43 116.42 115.87 2q8l h ASP 160 Ca -0.49 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.41 2q8l h ASP 160 Cb 1.25 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2q8l h ASP 160 CO 0.57 0.89 0.13 -0.94 -1.72 0.00 0.00 179.24 178.17 2q8l s SER 161 N -6.86 0.09 0.24 6.45 1.04 -1.07 -3.65 113.70 109.94 2q8l s SER 161 Ca -0.02 -1.05 -0.12 0.00 0.48 0.00 0.00 55.95 55.24 2q8l s SER 161 Cb 0.11 0.76 -0.01 0.00 0.10 0.00 0.00 66.02 66.98 2q8l s SER 161 CO 0.81 -1.48 0.44 0.00 0.98 0.00 0.00 173.24 173.99 2q8l s THR 163 N -4.03 5.27 -0.01 0.00 -4.23 -0.95 -0.99 115.64 110.70 2q8l s THR 163 Ca 0.24 -0.27 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 2q8l s THR 163 Cb 0.00 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.37 2q8l s THR 163 CO 0.09 0.29 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.72 2q8l s VAL 164 N -1.34 0.42 -0.45 2.29 1.01 -0.16 -1.80 120.40 120.38 2q8l s VAL 164 Ca 0.28 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.92 2q8l s VAL 164 Cb -0.13 -0.37 0.07 0.00 0.00 0.00 0.00 36.38 35.95 2q8l s VAL 164 CO 0.20 0.13 0.35 0.21 0.00 0.00 0.00 175.10 175.99 2q8l s ASN 165 N 0.03 6.00 -0.35 3.32 3.84 -0.59 -1.21 114.94 125.99 2q8l s ASN 165 Ca 0.00 -1.35 0.07 0.00 0.21 0.00 0.00 52.86 51.79 2q8l s ASN 165 Cb -0.04 -2.13 0.66 0.00 -0.55 0.00 0.00 41.25 39.19 2q8l s ASN 165 CO -0.00 -0.60 1.77 2.30 -2.79 0.00 0.00 177.10 177.78 2q8l n ILE 166 N 5.12 2.86 -0.31 -5.21 -5.35 -1.26 -4.59 119.36 110.62 2q8l n ILE 166 Ca -0.12 -1.60 0.12 0.00 -0.27 0.00 0.00 62.75 60.88 2q8l n ILE 166 Cb 0.44 -0.45 0.29 0.00 -1.74 0.00 0.00 39.64 38.18 2q8l n ILE 166 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2q8l h TYR 167 N 1.81 0.72 0.00 4.28 3.20 -1.93 -1.80 116.97 123.26 2q8l h TYR 167 Ca 0.39 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2q8l h TYR 167 Cb 2.43 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 40.52 2q8l h TYR 167 CO 1.31 0.04 -0.14 -1.33 -1.64 0.00 0.00 178.16 176.40 2q8l n MET 168 N -4.97 0.00 0.00 1.82 2.81 -1.26 -4.94 117.12 110.57 2q8l n MET 168 Ca 0.21 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 2q8l n MET 168 Cb 0.59 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2q8l n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q8l n GLY 169 N 1.50 3.83 0.17 3.03 0.00 -0.67 -4.99 105.19 108.05 2q8l n GLY 169 Ca 0.07 -1.02 0.06 0.00 0.00 0.00 0.00 46.02 45.13 2q8l n GLY 169 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q8l h THR 170 N 2.56 0.62 -0.16 2.61 2.02 -1.93 -3.36 112.91 115.27 2q8l h THR 170 Ca 0.00 -1.79 0.05 0.00 0.77 0.00 0.00 66.41 65.44 2q8l h THR 170 Cb 0.00 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 2q8l h THR 170 CO 0.00 0.34 0.17 0.78 0.37 0.00 0.00 175.52 177.18 2q8l h ASN 171 N 0.00 0.00 -0.66 4.18 2.35 -1.95 0.17 115.58 119.67 2q8l h ASN 171 Ca -0.00 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 55.92 2q8l h ASN 171 Cb 1.21 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.55 2q8l h ASN 171 CO 0.05 0.00 0.46 0.00 -1.65 0.00 0.00 177.43 176.29 2q8l h MET 172 N 0.00 0.12 -0.11 0.81 -0.00 -1.86 -1.63 114.93 112.28 2q8l h MET 172 Ca 0.08 -0.01 0.03 0.00 -0.00 0.00 0.00 59.70 59.80 2q8l h MET 172 Cb 0.42 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.99 2q8l h MET 172 CO -0.00 0.08 0.08 -0.07 -0.00 0.00 0.00 176.91 177.00 2q8l h LEU 173 N 0.13 0.00 -0.72 -0.10 3.38 -1.25 -2.14 115.31 114.60 2q8l h LEU 173 Ca 0.32 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.44 2q8l h LEU 173 Cb 1.07 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 2q8l h LEU 173 CO -0.04 0.00 0.15 0.11 0.09 0.00 0.00 178.44 178.75 2q8l h LYS 174 N 0.00 0.24 -0.31 1.13 1.57 -1.48 0.15 116.57 117.87 2q8l h LYS 174 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2q8l h LYS 174 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2q8l h LYS 174 CO -0.00 0.16 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 2q8l n ASP 175 N -5.18 2.43 -0.07 0.86 8.00 -0.82 -2.90 116.55 118.88 2q8l n ASP 175 Ca 0.14 -1.87 -0.13 0.00 0.71 0.00 0.00 54.79 53.63 2q8l n ASP 175 Cb 0.45 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 2q8l n ASP 175 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2q8l n ILE 176 N 0.82 0.75 1.22 0.53 5.41 -0.64 -4.13 119.36 123.32 2q8l n ILE 176 Ca 0.17 -0.21 0.13 0.00 1.00 0.00 0.00 62.75 63.84 2q8l n ILE 176 Cb 0.43 -1.53 0.32 0.00 -0.71 0.00 0.00 39.64 38.16 2q8l n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q8l s TYR 178 N -2.43 -0.12 -0.28 0.00 5.04 -1.14 -0.30 117.35 118.12 2q8l s TYR 178 Ca 0.25 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.21 2q8l s TYR 178 Cb 0.19 -0.02 0.08 0.00 0.35 0.00 0.00 41.96 42.56 2q8l s TYR 178 CO 0.50 -0.09 0.00 0.34 -1.34 0.00 0.00 175.55 174.97 2q8l s ASP 179 N 0.45 4.12 0.13 4.32 -1.08 -0.14 -4.46 116.67 119.99 2q8l s ASP 179 Ca -0.03 -1.51 -0.20 0.00 -0.52 0.00 0.00 52.55 50.29 2q8l s ASP 179 Cb -0.05 -1.23 -0.04 0.00 -1.46 0.00 0.00 42.92 40.15 2q8l s ASP 179 CO -0.02 -0.31 1.73 -0.08 0.52 0.00 0.00 175.17 177.01 2q8l h GLU 180 N 7.90 0.07 -0.68 4.34 4.81 -1.93 -0.25 114.58 128.84 2q8l h GLU 180 Ca -0.14 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2q8l h GLU 180 Cb 1.05 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 2q8l h GLU 180 CO 0.45 0.05 0.37 1.49 -0.73 0.00 0.00 179.01 180.64 2q8l h GLU 181 N 0.07 0.65 -0.01 1.92 4.81 -1.97 -2.85 114.58 117.20 2q8l h GLU 181 Ca 0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2q8l h GLU 181 Cb 0.10 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2q8l h GLU 181 CO -0.14 0.43 -0.43 1.63 -0.73 0.00 0.00 179.01 179.77 2q8l n LYS 182 N -4.80 1.05 -3.74 1.92 5.02 -1.15 -4.98 118.16 111.48 2q8l n LYS 182 Ca 0.09 -0.81 -0.24 0.00 -2.02 0.00 0.00 58.31 55.33 2q8l n LYS 182 Cb 0.20 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2q8l n LYS 182 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2q8l n ASN 183 N -0.27 -2.20 -4.43 4.39 5.15 -0.16 -5.02 115.26 112.73 2q8l n ASN 183 Ca 0.10 -0.91 -0.29 0.00 -0.60 0.00 0.00 54.58 52.87 2q8l n ASN 183 Cb 0.43 -3.69 -0.12 0.00 -0.53 0.00 0.00 39.78 35.87 2q8l n ASN 183 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2q8l s LYS 184 N -6.05 1.60 -0.06 1.20 -0.14 -0.89 -4.98 119.74 110.43 2q8l s LYS 184 Ca 0.14 -1.25 0.02 0.00 -1.36 0.00 0.00 55.97 53.51 2q8l s LYS 184 Cb -0.04 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.12 2q8l s LYS 184 CO 0.84 0.47 -0.10 0.71 -0.76 0.00 0.00 175.35 176.51 2q8l s TYR 185 N -1.07 1.27 0.15 3.18 2.02 -1.26 -0.97 117.35 120.67 2q8l s TYR 185 Ca 0.15 -0.46 0.07 0.00 -0.37 0.00 0.00 57.07 56.46 2q8l s TYR 185 Cb -0.10 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 2q8l s TYR 185 CO 0.07 -0.27 -0.15 0.71 -1.57 0.00 0.00 175.55 174.34 2q8l s TYR 186 N 0.81 1.54 0.06 2.71 2.02 0.59 -4.97 117.35 120.11 2q8l s TYR 186 Ca -0.12 -0.56 -0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2q8l s TYR 186 Cb -0.15 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 2q8l s TYR 186 CO 0.02 0.22 0.23 -1.12 -1.57 0.00 0.00 175.55 173.33 2q8l s SER 187 N -2.72 6.39 0.04 2.29 0.01 -1.24 -4.53 113.70 113.95 2q8l s SER 187 Ca 0.14 0.34 -0.07 0.00 1.31 0.00 0.00 55.95 57.67 2q8l s SER 187 Cb -0.04 -1.99 -0.01 0.00 0.21 0.00 0.00 66.02 64.19 2q8l s SER 187 CO 0.04 0.18 0.13 0.00 0.41 0.00 0.00 173.24 173.99 2q8l s ALA 188 N -1.48 -0.13 -0.14 1.44 0.00 -0.54 -3.07 121.76 117.83 2q8l s ALA 188 Ca 0.34 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 2q8l s ALA 188 Cb -0.13 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2q8l s ALA 188 CO 0.25 -0.35 -0.12 -0.06 0.00 0.00 0.00 175.76 175.48 2q8l s PHE 189 N -2.78 2.83 0.01 0.00 0.40 -0.16 0.12 117.98 118.41 2q8l s PHE 189 Ca -0.03 -0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 55.58 2q8l s PHE 189 Cb -0.00 -1.87 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 2q8l s PHE 189 CO -0.05 -0.23 0.27 0.14 0.70 0.00 0.00 175.22 176.05 2q8l s VAL 190 N 0.43 5.30 0.17 -0.44 -7.23 -0.11 -0.98 120.40 117.54 2q8l s VAL 190 Ca -0.09 0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.93 2q8l s VAL 190 Cb -0.16 -3.57 -0.08 0.00 0.56 0.00 0.00 36.38 33.13 2q8l s VAL 190 CO 0.05 0.35 1.22 -0.76 -0.31 0.00 0.00 175.10 175.64 2q8l s LEU 191 N -1.81 4.43 -0.15 1.32 1.43 -0.35 0.11 118.68 123.67 2q8l s LEU 191 Ca 0.28 2.23 0.01 0.00 -1.03 0.00 0.00 54.13 55.62 2q8l s LEU 191 Cb -0.13 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2q8l s LEU 191 CO 0.17 -0.41 -0.17 -0.69 0.23 0.00 0.00 176.35 175.47 2q8l s VAL 192 N 0.13 2.48 -0.46 -1.59 1.01 -1.15 -4.73 120.40 116.09 2q8l s VAL 192 Ca 0.54 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2q8l s VAL 192 Cb -0.33 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2q8l s VAL 192 CO 0.36 0.53 1.21 -0.75 0.00 0.00 0.00 175.10 176.44 2q8l s LYS 193 N 0.79 3.69 0.28 2.72 2.20 -1.26 -4.76 119.74 123.40 2q8l s LYS 193 Ca -0.06 0.65 0.10 0.00 -0.36 0.00 0.00 55.97 56.30 2q8l s LYS 193 Cb -0.15 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 2q8l s LYS 193 CO -0.00 -1.43 -0.06 0.95 -0.36 0.00 0.00 175.35 174.45 2q8l s THR 194 N 4.70 3.05 0.37 3.43 -4.23 -1.26 -4.76 115.64 116.93 2q8l s THR 194 Ca 0.51 -2.07 -0.24 0.00 -1.18 0.00 0.00 61.69 58.71 2q8l s THR 194 Cb -0.09 -2.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.98 2q8l s THR 194 CO 0.32 -0.36 0.97 0.42 -0.54 0.00 0.00 174.62 175.43 2q8l s THR 195 N -2.41 4.17 0.65 3.99 -4.23 -1.26 -5.06 115.64 111.49 2q8l s THR 195 Ca 0.31 1.62 0.01 0.00 -1.18 0.00 0.00 61.69 62.46 2q8l s THR 195 Cb -0.05 -3.82 0.09 0.00 1.34 0.00 0.00 72.50 70.07 2q8l s THR 195 CO 0.18 -0.03 0.90 0.54 -0.54 0.00 0.00 174.62 175.67 2q8l s ASN 196 N -1.79 4.72 0.41 3.99 2.20 -1.26 -4.21 114.94 119.01 2q8l s ASN 196 Ca 0.55 -0.33 0.09 0.00 -0.94 0.00 0.00 52.86 52.23 2q8l s ASN 196 Cb -0.16 -0.22 0.91 0.00 -2.00 0.00 0.00 41.25 39.77 2q8l s ASN 196 CO 0.21 -1.58 2.02 -0.65 -2.94 0.00 0.00 177.10 174.16 2q8l h PRO 197 N -0.25 0.51 0.84 3.55 0.11 -2.00 0.63 132.00 135.39 2q8l h PRO 197 Ca -0.37 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 2q8l h PRO 197 Cb 1.28 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2q8l h PRO 197 CO 0.44 0.34 -0.40 -0.44 -0.21 0.00 0.00 178.00 177.72 2q8l h ASP 198 N 0.53 -0.95 0.88 -2.05 3.45 -1.96 -3.31 116.42 112.99 2q8l h ASP 198 Ca 0.21 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.67 2q8l h ASP 198 Cb 0.18 0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 2q8l h ASP 198 CO -0.06 -0.60 -0.17 0.77 -1.57 0.00 0.00 179.24 177.61 2q8l h SER 199 N -1.29 0.00 -0.75 6.45 4.64 -1.84 -2.64 113.55 118.13 2q8l h SER 199 Ca -0.12 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.31 2q8l h SER 199 Cb 0.86 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 2q8l h SER 199 CO 0.19 0.17 0.49 0.00 -0.87 0.00 0.00 176.83 176.81 2q8l h ALA 200 N 1.83 1.84 0.00 5.18 0.00 0.16 -3.13 119.26 125.14 2q8l h ALA 200 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q8l h ALA 200 Cb 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q8l h ALA 200 CO 0.02 -0.00 -1.16 1.51 0.00 0.00 0.00 179.25 179.62 2q8l n ILE 201 N -4.50 0.40 -2.88 0.00 0.13 -0.99 -4.80 119.36 106.71 2q8l n ILE 201 Ca 0.13 -0.46 -0.43 0.00 -1.10 0.00 0.00 62.75 60.89 2q8l n ILE 201 Cb 0.35 -0.15 -0.05 0.00 -0.84 0.00 0.00 39.64 38.95 2q8l n ILE 201 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 2q8l s PHE 202 N -3.35 2.94 0.00 9.51 2.19 -1.18 -5.17 117.98 122.92 2q8l s PHE 202 Ca -0.01 0.23 0.00 0.00 0.33 0.00 0.00 56.93 57.49 2q8l s PHE 202 Cb 0.12 -3.85 0.00 0.00 -1.31 0.00 0.00 43.02 37.97 2q8l s PHE 202 CO 0.81 -1.09 0.00 0.00 1.83 0.00 0.00 175.22 176.77 2q8l n GLN 203 N 7.01 0.00 -0.72 10.12 10.64 -1.26 -4.98 117.38 138.19 2q8l n GLN 203 Ca 0.04 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 55.00 2q8l n GLN 203 Cb 0.48 -0.12 -0.07 0.00 -0.86 0.00 0.00 30.24 29.67 2q8l n GLN 203 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2q8l n LYS 211 N -0.14 0.00 -1.16 2.61 4.01 -1.26 -5.01 118.16 117.20 2q8l n LYS 211 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 2q8l n LYS 211 Cb 0.00 -0.73 0.14 0.00 -0.51 0.00 0.00 35.03 33.93 2q8l n LYS 211 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2q8l s GLN 212 N 4.29 1.29 0.24 1.97 -0.21 -1.26 -4.83 119.66 121.15 2q8l s GLN 212 Ca 0.66 0.90 -0.05 0.00 0.02 0.00 0.00 55.36 56.88 2q8l s GLN 212 Cb -0.62 -1.81 0.34 0.00 1.00 0.00 0.00 33.01 31.92 2q8l s GLN 212 CO 0.24 -2.24 1.86 0.00 -2.12 0.00 0.00 175.29 173.03 2q8l h ALA 213 N -1.55 1.20 0.00 6.09 0.00 -2.00 -2.20 119.26 120.81 2q8l h ALA 213 Ca -0.49 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2q8l h ALA 213 Cb 1.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2q8l h ALA 213 CO 0.53 0.31 -0.38 0.10 0.00 0.00 0.00 179.25 179.82 2q8l h TYR 214 N 1.01 0.00 -0.33 0.00 -0.00 -1.92 -1.89 116.97 113.84 2q8l h TYR 214 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.00 2q8l h TYR 214 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.87 2q8l h TYR 214 CO -0.03 0.38 -0.24 0.28 -0.00 0.00 0.00 178.16 178.55 2q8l h VAL 215 N 0.00 1.29 -0.31 -0.90 2.07 -1.77 -0.95 116.25 115.69 2q8l h VAL 215 Ca -0.00 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2q8l h VAL 215 Cb 0.86 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2q8l h VAL 215 CO 0.05 0.45 0.18 0.40 0.02 0.00 0.00 177.57 178.67 2q8l h ILE 216 N 0.52 1.12 -0.52 4.57 2.04 -1.29 -0.85 117.51 123.11 2q8l h ILE 216 Ca 0.06 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 2q8l h ILE 216 Cb 0.79 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2q8l h ILE 216 CO 0.06 0.12 -0.12 -0.03 0.00 0.00 0.00 178.15 178.19 2q8l h MET 217 N 0.39 0.97 -0.46 2.37 4.05 -1.29 -2.67 114.93 118.29 2q8l h MET 217 Ca 0.11 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2q8l h MET 217 Cb 0.04 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2q8l h MET 217 CO -0.02 1.02 0.30 0.00 0.23 0.00 0.00 176.91 178.45 2q8l h ALA 218 N 0.99 0.59 -0.63 0.39 0.00 -0.94 -2.00 119.26 117.66 2q8l h ALA 218 Ca 0.13 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2q8l h ALA 218 Cb 0.67 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2q8l h ALA 218 CO 0.05 0.04 0.28 0.37 0.00 0.00 0.00 179.25 179.99 2q8l h GLN 219 N 0.63 0.49 -0.41 0.00 5.75 -1.11 -2.36 115.11 118.09 2q8l h GLN 219 Ca 0.17 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.56 2q8l h GLN 219 Cb -0.07 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2q8l h GLN 219 CO -0.04 0.32 -0.08 0.93 -2.65 0.00 0.00 178.83 177.31 2q8l h GLU 220 N 0.50 0.70 -0.50 1.69 5.08 -1.22 0.33 114.58 121.16 2q8l h GLU 220 Ca 0.31 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2q8l h GLU 220 Cb 0.33 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2q8l h GLU 220 CO -0.26 0.77 0.16 0.00 -1.00 0.00 0.00 179.01 178.68 2q8l h ALA 221 N 1.26 0.66 -0.14 3.43 0.00 -1.09 -1.34 119.26 122.04 2q8l h ALA 221 Ca 0.12 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2q8l h ALA 221 Cb 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2q8l h ALA 221 CO 0.03 0.32 -0.68 -0.07 0.00 0.00 0.00 179.25 178.85 2q8l h LEU 222 N 0.68 0.67 -0.85 0.00 3.38 -0.90 -0.99 115.31 117.30 2q8l h LEU 222 Ca 0.16 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2q8l h LEU 222 Cb 0.27 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2q8l h LEU 222 CO -0.01 1.16 0.50 0.78 0.09 0.00 0.00 178.44 180.97 2q8l h ASN 223 N 0.41 0.72 -0.51 -0.43 2.35 -0.31 -1.57 115.58 116.24 2q8l h ASN 223 Ca -0.02 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2q8l h ASN 223 Cb 1.26 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 2q8l h ASN 223 CO 0.13 0.41 0.22 -0.03 -1.65 0.00 0.00 177.43 176.51 2q8l h MET 224 N 0.84 0.75 -0.31 0.81 4.05 -0.89 0.24 114.93 120.42 2q8l h MET 224 Ca 0.41 -0.13 0.05 0.00 -0.28 0.00 0.00 59.70 59.75 2q8l h MET 224 Cb 0.36 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.98 2q8l h MET 224 CO -0.24 0.65 0.01 1.03 0.23 0.00 0.00 176.91 178.59 2q8l h SER 225 N 0.68 -0.10 0.33 1.39 0.87 -0.85 0.17 113.55 116.04 2q8l h SER 225 Ca 0.17 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2q8l h SER 225 Cb 0.17 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2q8l h SER 225 CO -0.02 -0.02 -0.24 -1.28 -0.53 0.00 0.00 176.83 174.74 2q8l h SER 226 N 0.10 -0.62 -0.86 6.23 0.87 -1.15 -0.89 113.55 117.23 2q8l h SER 226 Ca 0.15 0.05 0.19 0.00 -1.23 0.00 0.00 61.79 60.95 2q8l h SER 226 Cb 0.19 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 62.24 2q8l h SER 226 CO -0.24 -0.37 0.38 0.22 -0.53 0.00 0.00 176.83 176.28 2q8l h TYR 227 N -0.57 0.64 -0.02 2.24 3.20 -0.17 -0.21 116.97 122.08 2q8l h TYR 227 Ca -0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2q8l h TYR 227 Cb 0.49 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2q8l h TYR 227 CO -0.12 0.01 0.00 1.28 -1.64 0.00 0.00 178.16 177.69 2q8l n LEU 228 N -5.01 0.27 -3.68 2.82 4.77 0.57 -4.91 117.00 111.82 2q8l n LEU 228 Ca 0.20 -0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.80 2q8l n LEU 228 Cb 0.57 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2q8l n LEU 228 CO 0.15 0.05 0.04 0.59 -1.33 0.00 0.00 177.39 176.90 2q8l n ASN 229 N -0.69 -4.52 -0.11 -1.43 3.02 -0.09 -4.89 115.26 106.55 2q8l n ASN 229 Ca 0.18 -0.63 -0.11 0.00 -0.03 0.00 0.00 54.58 53.99 2q8l n ASN 229 Cb 0.13 -3.65 -0.03 0.00 -0.61 0.00 0.00 39.78 35.61 2q8l n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2q8l h LEU 230 N -1.63 0.59 -0.49 3.41 3.38 -1.41 -3.09 115.31 116.06 2q8l h LEU 230 Ca -0.53 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 56.96 2q8l h LEU 230 Cb 1.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2q8l h LEU 230 CO 0.63 0.78 -0.41 -0.33 0.09 0.00 0.00 178.44 179.20 2q8l h GLU 231 N 0.38 0.79 0.00 1.13 5.08 -1.72 0.19 114.58 120.44 2q8l h GLU 231 Ca 0.09 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2q8l h GLU 231 Cb 0.49 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2q8l h GLU 231 CO 0.02 1.05 -0.00 -0.56 -1.00 0.00 0.00 179.01 178.52 2q8l h GLN 232 N 0.65 0.00 -0.55 2.33 3.07 -1.85 0.11 115.11 118.87 2q8l h GLN 232 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.76 2q8l h GLN 232 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.51 2q8l h GLN 232 CO 0.09 0.00 0.04 0.09 0.09 0.00 0.00 178.83 179.14 2q8l n ASN 233 N -3.70 5.29 -2.53 0.06 3.02 -0.56 -4.93 115.26 111.90 2q8l n ASN 233 Ca -0.03 -3.00 -0.20 0.00 -0.03 0.00 0.00 54.58 51.32 2q8l n ASN 233 Cb 0.08 -0.67 0.02 0.00 -0.61 0.00 0.00 39.78 38.60 2q8l n ASN 233 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8l n ASN 234 N 0.30 -5.59 -4.36 6.41 3.02 0.37 -4.86 115.26 110.55 2q8l n ASN 234 Ca 0.29 -0.18 -0.21 0.00 -0.03 0.00 0.00 54.58 54.45 2q8l n ASN 234 Cb 1.18 -4.48 -0.10 0.00 -0.61 0.00 0.00 39.78 35.77 2q8l n ASN 234 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2q8l s GLU 235 N -5.38 1.62 0.19 3.52 0.41 0.56 -1.51 118.70 118.11 2q8l s GLU 235 Ca 0.19 -1.91 -0.17 0.00 -0.41 0.00 0.00 54.97 52.67 2q8l s GLU 235 Cb -0.08 -0.65 0.03 0.00 -1.78 0.00 0.00 34.13 31.64 2q8l s GLU 235 CO 0.23 -0.26 0.50 -0.59 -0.49 0.00 0.00 175.26 174.66 2q8l s PHE 236 N -3.42 -0.09 -0.21 1.61 -0.12 -1.26 -2.53 117.98 111.96 2q8l s PHE 236 Ca 0.35 -0.25 -0.03 0.00 -0.05 0.00 0.00 56.93 56.95 2q8l s PHE 236 Cb 0.08 0.36 -0.00 0.00 -0.63 0.00 0.00 43.02 42.82 2q8l s PHE 236 CO 0.15 -0.89 -0.07 0.42 -0.05 0.00 0.00 175.22 174.78 2q8l s ILE 237 N -3.88 3.18 0.00 -4.49 1.01 -1.26 -1.47 121.20 114.30 2q8l s ILE 237 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2q8l s ILE 237 Cb -0.01 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 40.03 2q8l s ILE 237 CO -0.03 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2q8l n GLY 238 N 4.71 6.63 3.14 6.18 0.00 0.12 -4.73 105.19 121.24 2q8l n GLY 238 Ca -0.19 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.59 2q8l n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q8l s PHE 239 N 1.03 1.24 -0.46 1.61 0.08 0.20 -0.93 117.98 120.76 2q8l s PHE 239 Ca 0.00 -0.34 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 2q8l s PHE 239 Cb 0.00 -0.75 0.08 0.00 -0.57 0.00 0.00 43.02 41.78 2q8l s PHE 239 CO 0.00 0.03 0.35 0.08 -0.10 0.00 0.00 175.22 175.58 2q8l s VAL 240 N -0.78 4.83 -0.18 -0.44 1.01 0.12 -0.52 120.40 124.45 2q8l s VAL 240 Ca 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2q8l s VAL 240 Cb -0.08 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2q8l s VAL 240 CO 0.01 -0.58 -0.17 -0.69 0.00 0.00 0.00 175.10 173.67 2q8l s VAL 241 N 1.55 2.38 0.30 2.92 1.01 0.48 -2.95 120.40 126.09 2q8l s VAL 241 Ca 0.04 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2q8l s VAL 241 Cb -0.24 -2.01 -0.12 0.00 0.00 0.00 0.00 36.38 34.01 2q8l s VAL 241 CO 0.04 0.52 1.60 0.61 0.00 0.00 0.00 175.10 177.87 2q8l n GLY 242 N 4.45 1.35 0.39 4.51 0.00 -1.26 -3.89 105.19 110.74 2q8l n GLY 242 Ca -0.20 0.46 0.16 0.00 0.00 0.00 0.00 46.02 46.44 2q8l n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8l h ALA 243 N 4.75 2.07 -0.28 4.61 0.00 -1.30 -0.54 119.26 128.57 2q8l h ALA 243 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2q8l h ALA 243 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q8l h ALA 243 CO 0.79 -0.33 0.00 0.27 0.00 0.00 0.00 179.25 179.98 2q8l n ASN 244 N -4.53 1.97 -3.59 0.00 6.94 -1.26 -4.42 115.26 110.37 2q8l n ASN 244 Ca 0.18 -1.86 -0.41 0.00 -0.02 0.00 0.00 54.58 52.47 2q8l n ASN 244 Cb 0.60 -0.19 -0.00 0.00 -2.36 0.00 0.00 39.78 37.84 2q8l n ASN 244 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2q8l n SER 245 N 0.54 7.24 -0.11 0.53 7.64 -0.21 -4.12 113.62 125.13 2q8l n SER 245 Ca 0.15 -3.14 -0.06 0.00 1.01 0.00 0.00 58.87 56.83 2q8l n SER 245 Cb 0.35 -1.39 0.02 0.00 -1.01 0.00 0.00 64.21 62.18 2q8l n SER 245 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2q8l h TYR 246 N 4.92 0.24 -0.15 1.43 -1.99 -1.83 0.74 116.97 120.33 2q8l h TYR 246 Ca 0.61 0.02 0.03 0.00 2.00 0.00 0.00 58.73 61.39 2q8l h TYR 246 Cb 0.39 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.05 2q8l h TYR 246 CO 1.50 0.10 -0.02 -0.44 -0.00 0.00 0.00 178.16 179.29 2q8l h ASP 247 N 0.29 -0.11 0.54 3.88 3.32 -1.91 -1.54 116.42 120.89 2q8l h ASP 247 Ca 0.17 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.06 2q8l h ASP 247 Cb 0.15 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2q8l h ASP 247 CO -0.17 -0.03 -0.88 -0.33 -1.72 0.00 0.00 179.24 176.10 2q8l h GLU 248 N 0.02 0.23 -0.05 3.56 3.07 -1.85 -0.55 114.58 119.01 2q8l h GLU 248 Ca 0.07 -0.25 0.03 0.00 -0.50 0.00 0.00 59.36 58.71 2q8l h GLU 248 Cb 0.10 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 2q8l h GLU 248 CO -0.14 0.98 -0.13 1.98 -1.40 0.00 0.00 179.01 180.29 2q8l h MET 249 N 0.13 -0.19 0.14 2.33 4.05 -0.76 0.21 114.93 120.85 2q8l h MET 249 Ca -0.05 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2q8l h MET 249 Cb 1.51 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.36 2q8l h MET 249 CO 0.14 -0.13 -0.07 -0.97 0.23 0.00 0.00 176.91 176.11 2q8l h ASN 250 N -0.20 -0.16 -0.55 1.39 -0.73 -1.18 -1.51 115.58 112.64 2q8l h ASN 250 Ca 0.06 -0.07 0.11 0.00 1.87 0.00 0.00 56.30 58.27 2q8l h ASN 250 Cb 0.28 0.04 -0.09 0.00 0.27 0.00 0.00 38.32 38.83 2q8l h ASN 250 CO -0.16 -0.04 0.03 0.22 -0.37 0.00 0.00 177.43 177.11 2q8l h TYR 251 N -0.28 0.02 -0.40 0.67 3.20 -0.95 -0.12 116.97 119.11 2q8l h TYR 251 Ca -0.02 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2q8l h TYR 251 Cb 0.22 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2q8l h TYR 251 CO -0.04 -0.10 0.25 0.82 -1.64 0.00 0.00 178.16 177.45 2q8l h ILE 252 N 0.15 1.12 -0.25 1.81 2.04 -0.47 0.17 117.51 122.08 2q8l h ILE 252 Ca 0.28 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2q8l h ILE 252 Cb 0.43 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2q8l h ILE 252 CO -0.44 0.12 -0.15 -0.09 0.00 0.00 0.00 178.15 177.59 2q8l h ARG 253 N 0.54 0.43 -0.00 2.37 9.65 -1.06 -1.08 114.38 125.23 2q8l h ARG 253 Ca 0.15 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2q8l h ARG 253 Cb -0.03 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 2q8l h ARG 253 CO -0.03 0.58 -0.00 1.15 2.80 0.00 0.00 179.97 184.47 2q8l h THR 254 N 0.40 1.44 0.05 0.20 2.02 -0.75 -3.30 112.91 112.99 2q8l h THR 254 Ca 0.07 -1.31 -0.25 0.00 0.77 0.00 0.00 66.41 65.69 2q8l h THR 254 Cb 0.50 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2q8l h THR 254 CO 0.03 0.34 -1.24 0.22 0.37 0.00 0.00 175.52 175.25 2q8l h TYR 255 N -0.55 0.21 -2.82 3.16 3.20 -0.65 -3.34 116.97 116.18 2q8l h TYR 255 Ca 0.00 -0.15 -0.67 0.00 3.14 0.00 0.00 58.73 61.05 2q8l h TYR 255 Cb 0.56 -0.01 -0.38 0.00 1.54 0.00 0.00 36.73 38.45 2q8l h TYR 255 CO 0.12 1.14 -0.21 1.19 -1.64 0.00 0.00 178.16 178.76 2q8l n PHE 256 N -3.38 3.56 -0.33 -3.82 3.72 -0.41 -5.01 117.46 111.78 2q8l n PHE 256 Ca -0.07 -3.94 0.10 0.00 -0.05 0.00 0.00 57.45 53.49 2q8l n PHE 256 Cb 0.99 -0.86 0.27 0.00 -0.94 0.00 0.00 39.48 38.94 2q8l n PHE 256 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2q8l h PRO 257 N 5.15 0.69 -0.43 -1.08 0.13 -1.70 -2.65 132.00 132.12 2q8l h PRO 257 Ca 0.18 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2q8l h PRO 257 Cb 0.72 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2q8l h PRO 257 CO 0.90 0.46 0.00 0.09 -0.23 0.00 0.00 178.00 179.22 2q8l n ASN 258 N -4.81 4.63 -4.79 1.44 3.02 -1.26 -4.91 115.26 108.59 2q8l n ASN 258 Ca 0.20 -2.85 -0.32 0.00 -0.03 0.00 0.00 54.58 51.58 2q8l n ASN 258 Cb 0.49 -0.58 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2q8l n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q8l s TYR 260 N -2.66 3.40 -0.06 0.00 2.02 -1.26 -4.83 117.35 113.96 2q8l s TYR 260 Ca 0.63 0.74 0.02 0.00 -0.37 0.00 0.00 57.07 58.09 2q8l s TYR 260 Cb -0.17 -2.59 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 2q8l s TYR 260 CO 0.46 -0.01 -0.11 0.42 -1.57 0.00 0.00 175.55 174.74 2q8l s ILE 261 N 1.32 3.37 -0.11 2.71 1.01 0.83 -0.63 121.20 129.71 2q8l s ILE 261 Ca 0.23 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2q8l s ILE 261 Cb -0.15 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 2q8l s ILE 261 CO 0.09 0.59 -0.21 -0.22 0.00 0.00 0.00 174.94 175.20 2q8l s LEU 262 N -0.78 2.28 -0.30 2.97 2.96 0.33 -0.75 118.68 125.38 2q8l s LEU 262 Ca 0.12 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2q8l s LEU 262 Cb -0.11 -1.47 0.09 0.00 0.50 0.00 0.00 46.19 45.20 2q8l s LEU 262 CO 0.01 0.16 0.06 -0.55 -1.32 0.00 0.00 176.35 174.72 2q8l s SER 263 N 0.35 4.10 0.41 3.68 0.15 -0.06 -0.39 113.70 121.93 2q8l s SER 263 Ca -0.16 -1.65 0.02 0.00 0.70 0.00 0.00 55.95 54.86 2q8l s SER 263 Cb -0.17 -1.06 -0.01 0.00 -1.71 0.00 0.00 66.02 63.08 2q8l s SER 263 CO 0.08 -0.38 0.60 -2.16 1.20 0.00 0.00 173.24 172.58 2q8l s PRO 264 N 1.45 3.09 0.00 5.44 0.04 -1.25 -1.99 135.00 141.78 2q8l s PRO 264 Ca 0.07 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 60.46 2q8l s PRO 264 Cb -0.18 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2q8l s PRO 264 CO -0.18 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.12 2q8l n GLY 265 N -1.92 0.66 0.25 0.56 0.00 -1.26 -0.88 105.19 102.59 2q8l n GLY 265 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2q8l n GLY 265 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q8l h ILE 266 N 0.00 0.45 -0.22 -0.61 1.08 -1.85 -3.40 117.51 112.96 2q8l h ILE 266 Ca 0.00 0.00 -0.59 0.00 -0.39 0.00 0.00 64.86 63.88 2q8l h ILE 266 Cb 0.00 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 2q8l h ILE 266 CO 0.00 0.00 2.13 0.61 -0.69 0.00 0.00 178.15 180.20 2q8l n GLY 267 N -1.36 2.51 0.11 5.37 0.00 -1.26 -1.79 105.19 108.77 2q8l n GLY 267 Ca -0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 2q8l n GLY 267 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q8l n ASN 270 N 9.05 1.09 -0.72 1.61 4.13 -1.26 -5.04 115.26 124.12 2q8l n ASN 270 Ca 0.49 0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.94 2q8l n ASN 270 Cb 0.42 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.63 2q8l n ASN 270 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q8l n GLY 271 N 1.79 -3.47 3.10 7.41 0.00 -0.74 -4.95 105.19 108.34 2q8l n GLY 271 Ca -0.28 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 2q8l n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q8l s ASP 272 N -3.73 4.83 0.14 1.61 -1.08 -1.26 -5.02 116.67 112.16 2q8l s ASP 272 Ca 0.00 -1.65 -0.17 0.00 -0.52 0.00 0.00 52.55 50.21 2q8l s ASP 272 Cb 0.00 -1.68 -0.01 0.00 -1.46 0.00 0.00 42.92 39.77 2q8l s ASP 272 CO 0.00 -0.33 1.77 0.25 0.52 0.00 0.00 175.17 177.38 2q8l h LEU 273 N 7.86 0.43 -0.63 -1.34 6.46 -1.97 -1.91 115.31 124.21 2q8l h LEU 273 Ca -0.15 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.56 2q8l h LEU 273 Cb 1.04 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.83 2q8l h LEU 273 CO 0.54 0.36 0.42 -0.74 -0.62 0.00 0.00 178.44 178.40 2q8l h HIS 274 N 0.47 0.79 -0.56 1.25 2.76 -1.95 -0.81 115.15 117.09 2q8l h HIS 274 Ca 0.13 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 2q8l h HIS 274 Cb 0.01 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 2q8l h HIS 274 CO -0.04 0.50 -0.00 -0.22 -1.30 0.00 0.00 177.93 176.87 2q8l h LYS 275 N 0.85 1.00 0.46 5.26 3.64 -1.88 0.40 116.57 126.31 2q8l h LYS 275 Ca 0.23 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2q8l h LYS 275 Cb -0.10 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2q8l h LYS 275 CO -0.05 1.00 -0.22 1.15 -2.27 0.00 0.00 179.45 179.05 2q8l h THR 276 N 0.88 0.32 -0.88 1.00 2.02 -1.06 -2.41 112.91 112.79 2q8l h THR 276 Ca 0.16 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 66.87 2q8l h THR 276 Cb 0.55 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 2q8l h THR 276 CO 0.03 0.06 0.55 0.25 0.37 0.00 0.00 175.52 176.78 2q8l h LEU 277 N -1.02 0.87 -0.87 2.58 5.85 -1.16 -2.24 115.31 119.32 2q8l h LEU 277 Ca -0.06 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2q8l h LEU 277 Cb 0.58 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2q8l h LEU 277 CO 0.10 0.56 0.05 0.74 -0.34 0.00 0.00 178.44 179.55 2q8l h THR 278 N 1.00 1.25 0.00 1.05 2.02 -0.96 0.19 112.91 117.46 2q8l h THR 278 Ca 0.38 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.46 2q8l h THR 278 Cb 0.16 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2q8l h THR 278 CO -0.17 0.36 -0.51 0.78 0.37 0.00 0.00 175.52 176.34 2q8l h ASN 279 N 0.83 0.00 -0.28 4.18 2.35 -0.99 -3.15 115.58 118.52 2q8l h ASN 279 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2q8l h ASN 279 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2q8l h ASN 279 CO 0.02 0.51 0.00 0.61 -1.65 0.00 0.00 177.43 176.92 2q8l n GLY 280 N 0.01 1.46 3.65 2.83 0.00 -0.88 -3.80 105.19 108.46 2q8l n GLY 280 Ca -0.01 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2q8l n GLY 280 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q8l n TYR 281 N 1.33 1.53 -3.82 1.61 9.36 0.63 -4.65 117.16 123.15 2q8l n TYR 281 Ca 0.17 0.52 -0.12 0.00 3.32 0.00 0.00 57.90 61.78 2q8l n TYR 281 Cb 0.57 -2.28 -0.11 0.00 -0.63 0.00 0.00 39.34 36.89 2q8l n TYR 281 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2q8l s HIS 282 N -1.27 -0.14 0.44 2.98 5.65 -1.26 -5.05 115.29 116.64 2q8l s HIS 282 Ca 0.64 0.33 0.13 0.00 0.25 0.00 0.00 55.06 56.41 2q8l s HIS 282 Cb -0.52 0.04 1.03 0.00 -1.18 0.00 0.00 32.58 31.95 2q8l s HIS 282 CO 0.56 -0.16 2.02 1.57 -0.65 0.00 0.00 174.74 178.08 2q8l h LYS 283 N 5.37 0.38 -5.31 2.88 2.10 -1.98 -2.86 116.57 117.15 2q8l h LYS 283 Ca -0.27 -0.02 -0.70 0.00 -2.00 0.00 0.00 60.65 57.66 2q8l h LYS 283 Cb 1.20 -0.08 -0.14 0.00 -0.90 0.00 0.00 32.23 32.31 2q8l h LYS 283 CO 0.39 0.25 1.60 -1.12 -2.00 0.00 0.00 179.45 178.58 2q8l s SER 284 N -6.43 6.88 0.00 7.07 0.01 -1.26 -4.86 113.70 115.11 2q8l s SER 284 Ca -0.07 -2.54 0.21 0.00 1.31 0.00 0.00 55.95 54.86 2q8l s SER 284 Cb 0.19 -2.48 1.25 0.00 0.21 0.00 0.00 66.02 65.19 2q8l s SER 284 CO 0.74 -1.01 1.78 0.00 0.41 0.00 0.00 173.24 175.15 2q8l n TYR 285 N 7.04 0.00 0.25 2.43 4.11 -1.08 -1.18 117.16 128.73 2q8l n TYR 285 Ca 0.39 0.00 0.15 0.00 -0.00 0.00 0.00 57.90 58.44 2q8l n TYR 285 Cb 0.45 0.00 0.74 0.00 -0.00 0.00 0.00 39.34 40.54 2q8l n TYR 285 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 2q8l h GLU 286 N 0.00 0.00 -0.00 -3.48 9.09 -1.87 -2.43 114.58 115.89 2q8l h GLU 286 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2q8l h GLU 286 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2q8l h GLU 286 CO 0.00 0.00 -0.02 1.63 0.05 0.00 0.00 179.01 180.67 2q8l n LYS 287 N -2.52 0.57 -3.42 1.06 5.02 -0.33 -4.20 118.16 114.34 2q8l n LYS 287 Ca -0.01 -0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 55.98 2q8l n LYS 287 Cb 0.09 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 2q8l n LYS 287 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2q8l n ILE 288 N -1.18 -0.55 -2.51 -0.18 0.13 -0.91 -0.12 119.36 114.03 2q8l n ILE 288 Ca 0.16 -3.83 -0.42 0.00 -1.10 0.00 0.00 62.75 57.56 2q8l n ILE 288 Cb 0.23 -1.81 -0.03 0.00 -0.84 0.00 0.00 39.64 37.18 2q8l n ILE 288 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2q8l s LEU 289 N -0.54 4.41 -0.32 9.51 1.43 0.07 -4.83 118.68 128.39 2q8l s LEU 289 Ca 0.33 1.96 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 2q8l s LEU 289 Cb 0.06 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.75 2q8l s LEU 289 CO -0.17 -0.35 0.06 -0.63 0.23 0.00 0.00 176.35 175.49 2q8l s ILE 290 N 0.67 3.39 -0.09 -0.59 -1.09 -0.59 -0.89 121.20 122.00 2q8l s ILE 290 Ca 0.55 -1.29 -0.20 0.00 -2.23 0.00 0.00 60.65 57.47 2q8l s ILE 290 Cb -0.28 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 2q8l s ILE 290 CO 0.31 -0.17 0.56 0.21 -1.23 0.00 0.00 174.94 174.62 2q8l s ASN 291 N 1.36 6.81 -0.12 3.58 3.84 -0.84 -0.53 114.94 129.03 2q8l s ASN 291 Ca -0.03 0.97 -0.01 0.00 0.21 0.00 0.00 52.86 54.00 2q8l s ASN 291 Cb -0.20 -2.33 0.03 0.00 -0.55 0.00 0.00 41.25 38.20 2q8l s ASN 291 CO 0.01 -0.03 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.59 2q8l s ILE 292 N 0.62 0.99 0.00 -5.21 -1.09 -0.11 -4.39 121.20 112.01 2q8l s ILE 292 Ca 0.30 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 2q8l s ILE 292 Cb -0.16 -1.05 0.00 0.00 -1.58 0.00 0.00 42.46 39.67 2q8l s ILE 292 CO 0.13 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2q8l n GLY 293 N 4.95 -0.13 0.24 6.18 0.00 -1.26 -0.80 105.19 114.36 2q8l n GLY 293 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2q8l n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2q8l h ARG 294 N 0.00 0.00 0.00 1.61 3.08 -1.95 -0.97 114.38 116.15 2q8l h ARG 294 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q8l h ARG 294 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2q8l h ARG 294 CO 0.00 0.18 -0.02 0.00 -1.07 0.00 0.00 179.97 179.06 2q8l h ALA 295 N 1.82 1.16 0.00 0.04 0.00 -1.95 0.15 119.26 120.47 2q8l h ALA 295 Ca -0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2q8l h ALA 295 Cb 0.44 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2q8l h ALA 295 CO 0.02 0.03 -1.48 -0.89 0.00 0.00 0.00 179.25 176.94 2q8l n ILE 296 N -3.34 1.50 0.24 0.00 5.41 -0.54 -4.24 119.36 118.38 2q8l n ILE 296 Ca -0.02 -0.02 0.12 0.00 1.00 0.00 0.00 62.75 63.83 2q8l n ILE 296 Cb 0.14 -2.19 0.55 0.00 -0.71 0.00 0.00 39.64 37.43 2q8l n ILE 296 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2q8l h THR 297 N -0.98 0.39 -0.02 1.39 1.35 -1.24 -2.20 112.91 111.60 2q8l h THR 297 Ca -0.22 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2q8l h THR 297 Cb 1.18 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2q8l h THR 297 CO -0.13 0.14 -0.25 0.29 -0.25 0.00 0.00 175.52 175.32 2q8l n LYS 298 N -3.32 1.61 -2.59 4.72 4.01 0.51 -4.94 118.16 118.17 2q8l n LYS 298 Ca 0.00 -1.29 -0.42 0.00 -0.51 0.00 0.00 58.31 56.10 2q8l n LYS 298 Cb 0.37 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.39 2q8l n LYS 298 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2q8l s ASN 299 N -2.27 7.28 0.54 4.39 3.84 -0.83 -4.92 114.94 122.97 2q8l s ASN 299 Ca 0.24 1.87 0.36 0.00 0.21 0.00 0.00 52.86 55.54 2q8l s ASN 299 Cb 0.19 -2.58 1.90 0.00 -0.55 0.00 0.00 41.25 40.21 2q8l s ASN 299 CO 0.45 -0.29 2.10 1.55 -2.79 0.00 0.00 177.10 178.12 2q8l h PRO 300 N 6.33 0.00 -3.06 0.43 0.13 -1.92 -3.09 132.00 130.83 2q8l h PRO 300 Ca -0.42 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.07 2q8l h PRO 300 Cb 1.22 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.94 2q8l h PRO 300 CO 0.76 0.00 -0.46 0.66 -0.23 0.00 0.00 178.00 178.73 2q8l n TYR 301 N -2.80 3.49 -0.16 1.56 4.02 -1.26 -5.00 117.16 117.01 2q8l n TYR 301 Ca -0.02 -4.25 -0.06 0.00 -0.01 0.00 0.00 57.90 53.56 2q8l n TYR 301 Cb 0.09 -0.73 0.04 0.00 -0.02 0.00 0.00 39.34 38.71 2q8l n TYR 301 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2q8l h PRO 302 N 5.40 0.54 -0.69 -0.72 0.13 -1.73 -0.94 132.00 134.00 2q8l h PRO 302 Ca 0.16 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.29 2q8l h PRO 302 Cb 0.75 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.72 2q8l h PRO 302 CO 0.76 0.36 0.45 0.37 -0.23 0.00 0.00 178.00 179.72 2q8l h GLN 303 N 0.56 0.81 0.04 0.86 4.15 -1.90 -1.57 115.11 118.06 2q8l h GLN 303 Ca 0.20 -0.05 -0.23 0.00 0.77 0.00 0.00 58.65 59.34 2q8l h GLN 303 Cb 0.05 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 2q8l h GLN 303 CO -0.11 0.53 -1.02 -0.22 -1.93 0.00 0.00 178.83 176.08 2q8l h LYS 304 N 0.83 0.26 -0.54 1.69 1.63 -1.79 -1.30 116.57 117.35 2q8l h LYS 304 Ca 0.27 -0.34 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 2q8l h LYS 304 Cb 0.06 0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2q8l h LYS 304 CO -0.08 1.09 -0.09 0.00 -3.45 0.00 0.00 179.45 176.92 2q8l h ALA 305 N 0.78 0.81 -0.15 5.00 0.00 -0.82 -2.00 119.26 122.88 2q8l h ALA 305 Ca -0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2q8l h ALA 305 Cb 1.70 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2q8l h ALA 305 CO 0.16 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 180.01 2q8l h ALA 306 N 0.98 0.21 -0.68 0.00 0.00 -1.20 -2.14 119.26 116.42 2q8l h ALA 306 Ca 0.14 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.92 2q8l h ALA 306 Cb 0.65 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 2q8l h ALA 306 CO 0.05 0.01 0.18 0.37 0.00 0.00 0.00 179.25 179.85 2q8l h GLN 307 N -0.03 0.29 -0.57 0.00 4.15 -1.21 0.33 115.11 118.07 2q8l h GLN 307 Ca 0.03 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2q8l h GLN 307 Cb 0.54 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 2q8l h GLN 307 CO 0.02 0.19 0.31 1.98 -1.93 0.00 0.00 178.83 179.41 2q8l h MET 308 N 0.30 0.79 -0.16 1.69 4.05 -1.02 0.55 114.93 121.13 2q8l h MET 308 Ca 0.37 -0.09 -0.11 0.00 -0.28 0.00 0.00 59.70 59.59 2q8l h MET 308 Cb 0.59 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2q8l h MET 308 CO -0.44 0.61 -0.35 1.88 0.23 0.00 0.00 176.91 178.83 2q8l h TYR 309 N 0.77 0.66 -0.64 1.39 0.05 -0.96 0.25 116.97 118.49 2q8l h TYR 309 Ca 0.20 -0.24 0.13 0.00 0.05 0.00 0.00 58.73 58.87 2q8l h TYR 309 Cb 0.04 -0.12 -0.10 0.00 1.01 0.00 0.00 36.73 37.56 2q8l h TYR 309 CO -0.01 0.98 0.07 -0.92 -1.05 0.00 0.00 178.16 177.23 2q8l h TYR 310 N 0.16 0.09 -0.34 4.88 3.20 -0.07 0.20 116.97 125.09 2q8l h TYR 310 Ca 0.00 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2q8l h TYR 310 Cb 0.95 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2q8l h TYR 310 CO 0.10 -0.11 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.90 2q8l h ASP 311 N 0.19 0.73 -0.32 -2.11 3.32 0.19 -0.22 116.42 118.21 2q8l h ASP 311 Ca 0.34 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2q8l h ASP 311 Cb 0.55 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 2q8l h ASP 311 CO -0.49 0.98 0.16 1.56 -1.72 0.00 0.00 179.24 179.73 2q8l h GLN 312 N 0.49 0.32 -0.55 3.56 4.20 -0.27 -2.22 115.11 120.65 2q8l h GLN 312 Ca 0.08 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2q8l h GLN 312 Cb 0.70 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 2q8l h GLN 312 CO 0.05 0.21 0.35 0.82 -0.67 0.00 0.00 178.83 179.59 2q8l h ILE 313 N 0.33 1.11 -0.99 2.54 2.04 -0.46 -2.62 117.51 119.46 2q8l h ILE 313 Ca 0.13 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2q8l h ILE 313 Cb 0.04 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 2q8l h ILE 313 CO -0.09 0.13 0.64 0.78 0.00 0.00 0.00 178.15 179.62 2q8l h ASN 314 N 0.70 1.07 -0.59 1.72 -0.26 -0.72 -0.59 115.58 116.91 2q8l h ASN 314 Ca 0.21 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.91 2q8l h ASN 314 Cb -0.04 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 2q8l h ASN 314 CO -0.07 0.73 0.28 0.00 -1.06 0.00 0.00 177.43 177.31 2q8l h ALA 315 N 1.41 1.32 -0.10 -0.83 0.00 -1.17 -0.61 119.26 119.29 2q8l h ALA 315 Ca 0.40 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2q8l h ALA 315 Cb 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2q8l h ALA 315 CO -0.13 0.52 -0.33 0.82 0.00 0.00 0.00 179.25 180.13 2q8l h ILE 316 N 0.88 1.40 -0.40 0.00 2.04 -0.92 -2.31 117.51 118.19 2q8l h ILE 316 Ca 0.22 -1.67 0.03 0.00 1.00 0.00 0.00 64.86 64.43 2q8l h ILE 316 Cb 0.12 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2q8l h ILE 316 CO -0.03 0.49 0.21 -0.07 0.00 0.00 0.00 178.15 178.76 2q8l h LEU 317 N -0.05 0.32 -0.45 1.44 3.38 -1.03 0.84 115.31 119.77 2q8l h LEU 317 Ca -0.01 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2q8l h LEU 317 Cb 0.96 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 2q8l h LEU 317 CO 0.07 0.23 -0.25 0.50 0.09 0.00 0.00 178.44 179.08 2q8l h LYS 318 N 0.43 -0.15 -0.42 1.13 3.11 -1.08 0.91 116.57 120.50 2q8l h LYS 318 Ca 0.17 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.01 2q8l h LYS 318 Cb 0.06 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 2q8l h LYS 318 CO -0.11 -0.10 0.24 0.37 -2.81 0.00 0.00 179.45 177.05 2q8l h GLN 319 N -0.16 0.57 -0.44 1.90 4.15 -0.90 -2.29 115.11 117.94 2q8l h GLN 319 Ca 0.21 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 2q8l h GLN 319 Cb 0.49 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2q8l h GLN 319 CO -0.54 0.44 0.08 -0.91 -1.93 0.00 0.00 178.83 175.96 2q8l h ASN 320 N 0.55 0.62 -0.24 -0.69 2.35 -0.05 -3.16 115.58 114.96 2q8l h ASN 320 Ca 0.15 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2q8l h ASN 320 Cb 0.02 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2q8l h ASN 320 CO -0.03 0.64 0.01 0.24 -1.65 0.00 0.00 177.43 176.64 2q8l h MET 321 N 0.64 0.41 0.00 0.81 2.86 -0.46 -3.46 114.93 115.74 2q8l h MET 321 Ca 0.14 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2q8l h MET 321 Cb 0.28 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2q8l h MET 321 CO 0.00 0.58 0.00 0.39 1.06 0.00 0.00 176.91 178.94 2q8l n GLU 322 N -4.66 0.00 0.00 1.72 -0.58 -0.90 -5.12 120.64 111.10 2q8l n GLU 322 Ca -0.04 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.85 2q8l n GLU 322 Cb 0.23 0.00 0.57 0.00 -0.57 0.00 0.00 31.44 31.67 2q8l n GLU 322 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52