#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8z s GLY 2 N 0.00 1.58 0.47 3.03 0.00 -1.26 -4.79 107.32 106.36 2q8z s GLY 2 Ca 0.00 -0.47 0.15 0.00 0.00 0.00 0.00 44.72 44.40 2q8z s GLY 2 CO 0.00 0.07 2.05 -2.75 0.00 0.00 0.00 173.10 172.47 2q8z h PHE 3 N -1.44 0.24 -0.87 1.90 3.57 -1.76 -0.91 116.94 117.66 2q8z h PHE 3 Ca -0.50 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.01 2q8z h PHE 3 Cb 1.32 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.94 2q8z h PHE 3 CO 0.32 0.13 0.57 0.87 -2.23 0.00 0.00 178.31 177.97 2q8z h LYS 4 N 0.24 1.16 0.14 1.11 1.57 -1.59 -1.03 116.57 118.17 2q8z h LYS 4 Ca 0.16 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 2q8z h LYS 4 Cb 0.33 -0.26 0.02 0.00 0.08 0.00 0.00 32.23 32.40 2q8z h LYS 4 CO -0.03 0.78 -0.89 0.28 -0.57 0.00 0.00 179.45 179.02 2q8z h VAL 5 N 1.19 1.47 -0.59 0.50 2.07 -1.44 -2.49 116.25 116.96 2q8z h VAL 5 Ca 0.32 -2.51 0.09 0.00 0.82 0.00 0.00 66.70 65.42 2q8z h VAL 5 Cb -0.12 3.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 2q8z h VAL 5 CO -0.07 0.72 0.22 0.50 0.02 0.00 0.00 177.57 178.97 2q8z h LYS 6 N -0.26 0.40 -0.38 1.57 3.64 -1.11 0.44 116.57 120.88 2q8z h LYS 6 Ca -0.15 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2q8z h LYS 6 Cb 1.68 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 2q8z h LYS 6 CO 0.17 0.26 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.53 2q8z h LEU 7 N 0.41 0.67 -0.25 5.20 3.38 -1.22 -1.29 115.31 122.21 2q8z h LEU 7 Ca 0.29 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q8z h LEU 7 Cb 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2q8z h LEU 7 CO -0.29 0.83 0.14 -0.08 0.09 0.00 0.00 178.44 179.13 2q8z h GLU 8 N 0.50 0.35 -0.64 1.13 4.81 -1.22 -0.34 114.58 119.18 2q8z h GLU 8 Ca 0.11 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2q8z h GLU 8 Cb 0.49 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2q8z h GLU 8 CO 0.02 0.31 0.09 0.87 -0.73 0.00 0.00 179.01 179.57 2q8z h LYS 9 N 0.30 1.08 -0.50 1.92 1.57 -0.85 -1.26 116.57 118.82 2q8z h LYS 9 Ca 0.09 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 2q8z h LYS 9 Cb 0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2q8z h LYS 9 CO -0.01 1.00 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.67 2q8z h ARG 10 N 0.99 0.92 -0.98 3.15 2.43 -1.13 -2.26 114.38 117.50 2q8z h ARG 10 Ca 0.19 -0.32 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2q8z h ARG 10 Cb 0.46 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 2q8z h ARG 10 CO 0.02 0.97 0.64 -0.09 -1.51 0.00 0.00 179.97 180.00 2q8z h ARG 11 N 0.82 1.19 -0.13 0.20 2.43 -0.71 -1.24 114.38 116.95 2q8z h ARG 11 Ca 0.13 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2q8z h ARG 11 Cb 0.63 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2q8z h ARG 11 CO 0.04 0.79 -0.08 -0.91 -1.51 0.00 0.00 179.97 178.30 2q8z h ASN 12 N 1.23 0.17 0.86 -3.80 2.35 -0.69 0.84 115.58 116.54 2q8z h ASN 12 Ca 0.39 -0.03 -0.22 0.00 -0.55 0.00 0.00 56.30 55.89 2q8z h ASN 12 Cb 0.01 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2q8z h ASN 12 CO -0.12 0.29 -1.21 0.00 -1.65 0.00 0.00 177.43 174.73 2q8z h ALA 13 N 1.74 0.55 0.00 -0.83 0.00 -0.78 -3.40 119.26 116.53 2q8z h ALA 13 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2q8z h ALA 13 Cb 0.27 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q8z h ALA 13 CO 0.01 1.27 0.00 0.44 0.00 0.00 0.00 179.25 180.97 2q8z n ILE 14 N -3.20 0.00 -3.64 0.00 -5.35 -0.56 -5.06 119.36 101.55 2q8z n ILE 14 Ca -0.06 -0.36 -0.23 0.00 -0.27 0.00 0.00 62.75 61.83 2q8z n ILE 14 Cb 0.95 1.01 0.04 0.00 -1.74 0.00 0.00 39.64 39.89 2q8z n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2q8z n ASN 15 N -0.70 -2.87 -3.85 7.28 5.03 0.28 -5.01 115.26 115.42 2q8z n ASN 15 Ca 0.00 -0.85 -0.10 0.00 0.87 0.00 0.00 54.58 54.50 2q8z n ASN 15 Cb 0.00 -4.05 -0.05 0.00 -1.02 0.00 0.00 39.78 34.67 2q8z n ASN 15 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2q8z s THR 16 N -3.59 0.00 -0.10 3.41 -1.32 -1.26 -4.88 115.64 107.89 2q8z s THR 16 Ca 0.18 -1.44 0.14 0.00 -1.21 0.00 0.00 61.69 59.36 2q8z s THR 16 Cb -0.05 -2.31 0.23 0.00 -1.51 0.00 0.00 72.50 68.86 2q8z s THR 16 CO 0.81 0.00 1.12 0.00 -2.21 0.00 0.00 174.62 174.34 2q8z s LEU 18 N -2.20 4.38 -0.24 0.00 2.96 -1.26 -1.54 118.68 120.77 2q8z s LEU 18 Ca 0.25 2.79 -0.04 0.00 -0.22 0.00 0.00 54.13 56.91 2q8z s LEU 18 Cb 0.22 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.33 2q8z s LEU 18 CO 0.02 -0.96 -0.03 0.00 -1.32 0.00 0.00 176.35 174.06 2q8z s ILE 20 N 1.43 5.08 -0.07 0.00 1.01 -0.76 -0.66 121.20 127.23 2q8z s ILE 20 Ca 0.03 0.94 -0.25 0.00 0.00 0.00 0.00 60.65 61.37 2q8z s ILE 20 Cb -0.16 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2q8z s ILE 20 CO -0.03 0.13 0.79 -0.83 0.00 0.00 0.00 174.94 175.01 2q8z s GLY 21 N 1.33 2.61 -0.54 6.18 0.00 0.27 -1.51 107.32 115.66 2q8z s GLY 21 Ca 0.23 0.22 0.01 0.00 0.00 0.00 0.00 44.72 45.18 2q8z s GLY 21 CO 0.09 1.39 0.32 -2.27 0.00 0.00 0.00 173.10 172.63 2q8z s LEU 22 N 1.07 4.81 -0.55 0.66 2.96 0.31 -4.40 118.68 123.55 2q8z s LEU 22 Ca 0.41 -2.81 0.06 0.00 -0.22 0.00 0.00 54.13 51.58 2q8z s LEU 22 Cb -0.18 -1.74 0.24 0.00 0.50 0.00 0.00 46.19 45.00 2q8z s LEU 22 CO 0.20 -0.32 0.62 0.47 -1.32 0.00 0.00 176.35 176.00 2q8z n ASP 23 N 3.46 2.20 -4.71 3.68 10.43 -1.26 -3.80 116.55 126.55 2q8z n ASP 23 Ca 0.06 -3.10 -0.42 0.00 2.57 0.00 0.00 54.79 53.90 2q8z n ASP 23 Cb 0.36 -0.66 -0.03 0.00 1.84 0.00 0.00 41.12 42.63 2q8z n ASP 23 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 2q8z s PRO 24 N -1.79 4.42 0.47 -0.24 0.02 -1.26 -4.96 135.00 131.66 2q8z s PRO 24 Ca 0.36 1.73 0.08 0.00 0.02 0.00 0.00 61.00 63.20 2q8z s PRO 24 Cb 0.13 -3.41 0.04 0.00 0.02 0.00 0.00 34.50 31.28 2q8z s PRO 24 CO -0.07 -0.30 0.65 0.16 -0.33 0.00 0.00 177.00 177.11 2q8z s ASP 25 N 1.18 5.47 0.21 2.53 3.84 -1.26 -4.84 116.67 123.80 2q8z s ASP 25 Ca 0.58 -0.55 -0.09 0.00 -0.00 0.00 0.00 52.55 52.48 2q8z s ASP 25 Cb -0.28 -0.35 0.23 0.00 -1.38 0.00 0.00 42.92 41.15 2q8z s ASP 25 CO 0.27 -0.96 1.84 -0.08 -0.00 0.00 0.00 175.17 176.24 2q8z h GLU 26 N 0.48 0.80 -0.87 2.11 4.81 -1.96 -0.83 114.58 119.11 2q8z h GLU 26 Ca -0.37 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2q8z h GLU 26 Cb 1.28 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 2q8z h GLU 26 CO 0.44 0.53 0.58 0.87 -0.73 0.00 0.00 179.01 180.69 2q8z h LYS 27 N 0.82 1.09 -0.58 1.92 1.57 -1.99 -1.15 116.57 118.26 2q8z h LYS 27 Ca 0.30 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 2q8z h LYS 27 Cb 0.10 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2q8z h LYS 27 CO -0.14 0.72 0.06 -0.44 -0.57 0.00 0.00 179.45 179.07 2q8z h ASP 28 N 1.13 0.93 -0.15 0.86 3.32 -1.55 0.75 116.42 121.71 2q8z h ASP 28 Ca 0.34 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2q8z h ASP 28 Cb -0.04 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2q8z h ASP 28 CO -0.09 0.95 -0.23 0.40 -1.72 0.00 0.00 179.24 178.55 2q8z h ILE 29 N 0.90 1.36 -0.63 0.35 2.04 -1.02 -0.92 117.51 119.59 2q8z h ILE 29 Ca 0.18 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2q8z h ILE 29 Cb 0.45 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2q8z h ILE 29 CO 0.02 0.43 0.24 -0.33 0.00 0.00 0.00 178.15 178.51 2q8z h GLU 30 N 0.04 0.95 -0.87 2.37 5.08 -1.13 -0.52 114.58 120.49 2q8z h GLU 30 Ca 0.01 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2q8z h GLU 30 Cb 0.80 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2q8z h GLU 30 CO 0.05 0.81 0.54 -0.91 -1.00 0.00 0.00 179.01 178.51 2q8z h ASN 31 N 0.88 0.86 -0.22 1.42 -0.26 -0.81 -1.08 115.58 116.38 2q8z h ASN 31 Ca 0.21 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 2q8z h ASN 31 Cb 0.22 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2q8z h ASN 31 CO -0.01 0.55 0.10 0.15 -1.06 0.00 0.00 177.43 177.16 2q8z h PHE 32 N 1.00 0.33 -0.58 1.19 3.57 -0.63 0.71 116.94 122.53 2q8z h PHE 32 Ca 0.38 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.97 2q8z h PHE 32 Cb 0.15 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 38.69 2q8z h PHE 32 CO -0.03 0.36 -0.06 0.52 -2.23 0.00 0.00 178.31 176.87 2q8z h MET 33 N 0.22 0.06 0.08 1.11 2.86 -0.74 -1.38 114.93 117.14 2q8z h MET 33 Ca 0.08 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2q8z h MET 33 Cb 0.16 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2q8z h MET 33 CO -0.01 0.04 -0.04 0.87 1.06 0.00 0.00 176.91 178.84 2q8z h LYS 34 N 0.07 -0.10 -0.58 1.72 1.57 -0.87 -2.94 116.57 115.44 2q8z h LYS 34 Ca 0.29 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 2q8z h LYS 34 Cb 0.46 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2q8z h LYS 34 CO -0.54 0.30 0.24 -0.91 -0.57 0.00 0.00 179.45 177.97 2q8z h ASN 35 N -0.54 0.28 0.16 0.86 4.21 -0.78 -2.36 115.58 117.42 2q8z h ASN 35 Ca -0.01 0.06 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 2q8z h ASN 35 Cb 0.45 0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2q8z h ASN 35 CO 0.02 0.18 -0.12 -0.33 -1.29 0.00 0.00 177.43 175.89 2q8z h GLU 36 N 0.45 0.00 0.67 0.81 4.39 -1.27 -1.44 114.58 118.18 2q8z h GLU 36 Ca 0.28 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 2q8z h GLU 36 Cb 0.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2q8z h GLU 36 CO -0.25 0.12 -0.32 0.87 -1.16 0.00 0.00 179.01 178.27 2q8z h LYS 37 N 0.00 -0.86 0.00 2.33 1.57 -1.24 0.69 116.57 119.05 2q8z h LYS 37 Ca -0.00 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2q8z h LYS 37 Cb 0.24 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2q8z h LYS 37 CO 0.02 -0.55 0.47 0.93 -0.57 0.00 0.00 179.45 179.74 2q8z h GLU 38 N -1.18 0.00 0.00 3.15 5.08 -1.07 -2.47 114.58 118.09 2q8z h GLU 38 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2q8z h GLU 38 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2q8z h GLU 38 CO 0.15 0.00 -0.00 0.09 -1.00 0.00 0.00 179.01 178.25 2q8z n ASN 39 N -2.34 2.05 -2.84 1.42 4.13 -0.61 -4.98 115.26 112.09 2q8z n ASN 39 Ca -0.01 -2.25 -0.22 0.00 1.68 0.00 0.00 54.58 53.79 2q8z n ASN 39 Cb 0.49 -0.10 0.03 0.00 -1.54 0.00 0.00 39.78 38.66 2q8z n ASN 39 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2q8z n ASN 40 N -0.71 -6.02 -3.56 6.41 5.15 -0.93 -2.76 115.26 112.83 2q8z n ASN 40 Ca 0.04 -0.23 -0.26 0.00 -0.60 0.00 0.00 54.58 53.52 2q8z n ASN 40 Cb 0.35 -4.87 0.04 0.00 -0.53 0.00 0.00 39.78 34.76 2q8z n ASN 40 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2q8z n TYR 41 N -4.41 -2.33 -0.05 1.20 4.02 0.24 -4.90 117.16 110.93 2q8z n TYR 41 Ca -0.14 0.80 -0.08 0.00 -0.01 0.00 0.00 57.90 58.47 2q8z n TYR 41 Cb 0.63 -4.24 -0.02 0.00 -0.02 0.00 0.00 39.34 35.69 2q8z n TYR 41 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2q8z h ASN 42 N -1.96 -0.17 -0.50 7.72 -1.24 -1.74 0.13 115.58 117.83 2q8z h ASN 42 Ca -0.55 0.06 -0.09 0.00 0.71 0.00 0.00 56.30 56.44 2q8z h ASN 42 Cb 1.36 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 40.52 2q8z h ASN 42 CO 0.60 -0.05 -0.04 0.78 -1.29 0.00 0.00 177.43 177.43 2q8z h ASN 43 N 0.03 0.89 -0.57 1.15 2.35 -1.90 -0.71 115.58 116.83 2q8z h ASN 43 Ca 0.11 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2q8z h ASN 43 Cb 0.16 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2q8z h ASN 43 CO -0.22 1.01 0.30 0.40 -1.65 0.00 0.00 177.43 177.27 2q8z h ILE 44 N 0.76 1.19 -0.66 2.81 2.04 -1.88 -0.03 117.51 121.75 2q8z h ILE 44 Ca 0.14 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.58 2q8z h ILE 44 Cb 0.57 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2q8z h ILE 44 CO 0.03 0.21 0.32 0.11 0.00 0.00 0.00 178.15 178.82 2q8z h LYS 45 N 0.77 0.55 -0.44 2.37 1.57 -0.39 -1.33 116.57 119.67 2q8z h LYS 45 Ca 0.20 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2q8z h LYS 45 Cb 0.06 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2q8z h LYS 45 CO -0.03 0.37 0.22 0.87 -0.57 0.00 0.00 179.45 180.31 2q8z h LYS 46 N 0.57 0.44 -0.88 3.15 1.57 -0.77 -2.85 116.57 117.79 2q8z h LYS 46 Ca 0.31 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.19 2q8z h LYS 46 Cb 0.30 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 2q8z h LYS 46 CO -0.24 0.29 0.50 -0.91 -0.57 0.00 0.00 179.45 178.52 2q8z h ASN 47 N 0.45 0.68 0.77 0.86 2.35 -0.04 -2.15 115.58 118.51 2q8z h ASN 47 Ca 0.19 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2q8z h ASN 47 Cb 0.09 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2q8z h ASN 47 CO -0.13 0.34 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.81 2q8z h LEU 48 N 0.77 0.00 -0.22 1.61 3.38 -1.04 -2.42 115.31 117.38 2q8z h LEU 48 Ca 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 2q8z h LEU 48 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2q8z h LEU 48 CO -0.30 0.11 -0.05 0.11 0.09 0.00 0.00 178.44 178.40 2q8z h LYS 49 N 0.00 0.00 -6.95 1.13 1.57 -1.32 -3.46 116.57 107.55 2q8z h LYS 49 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2q8z h LYS 49 Cb 0.53 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.89 2q8z h LYS 49 CO 0.01 0.05 0.50 -1.21 -0.57 0.00 0.00 179.45 178.23 2q8z s GLU 50 N -3.26 4.04 0.14 3.15 0.41 -0.91 -4.94 118.70 117.32 2q8z s GLU 50 Ca 0.06 1.81 -0.06 0.00 -0.41 0.00 0.00 54.97 56.37 2q8z s GLU 50 Cb 0.06 -2.64 -0.07 0.00 -1.78 0.00 0.00 34.13 29.70 2q8z s GLU 50 CO 0.66 -0.32 1.34 1.57 -0.49 0.00 0.00 175.26 178.01 2q8z h LYS 51 N 2.58 0.51 0.00 1.61 2.10 -1.88 -3.31 116.57 118.18 2q8z h LYS 51 Ca -0.49 -0.47 0.00 0.00 -2.00 0.00 0.00 60.65 57.69 2q8z h LYS 51 Cb 1.23 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2q8z h LYS 51 CO 0.62 1.11 0.00 0.66 -2.00 0.00 0.00 179.45 179.84 2q8z n TYR 52 N -3.82 0.00 0.26 0.07 4.01 -1.26 -2.58 117.16 113.83 2q8z n TYR 52 Ca -0.06 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.85 2q8z n TYR 52 Cb 0.78 -0.45 0.92 0.00 -0.31 0.00 0.00 39.34 40.28 2q8z n TYR 52 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2q8z h ILE 53 N 0.00 0.32 0.00 -0.72 2.10 -1.88 -0.75 117.51 116.57 2q8z h ILE 53 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2q8z h ILE 53 Cb 0.39 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 2q8z h ILE 53 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 2q8z n ASN 54 N -3.54 0.00 -0.33 2.19 3.02 -1.07 -3.52 115.26 112.01 2q8z n ASN 54 Ca -0.00 -0.57 0.03 0.00 -0.03 0.00 0.00 54.58 54.01 2q8z n ASN 54 Cb 0.25 -0.14 0.07 0.00 -0.61 0.00 0.00 39.78 39.36 2q8z n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8z n ASN 55 N -1.14 2.31 -4.83 6.41 4.13 -0.29 -5.02 115.26 116.83 2q8z n ASN 55 Ca 0.19 -1.85 -0.32 0.00 1.68 0.00 0.00 54.58 54.27 2q8z n ASN 55 Cb 0.17 -0.10 -0.04 0.00 -1.54 0.00 0.00 39.78 38.27 2q8z n ASN 55 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2q8z s VAL 56 N -0.90 4.43 0.07 2.41 -7.23 -1.23 -4.88 120.40 113.07 2q8z s VAL 56 Ca 0.12 1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 61.52 2q8z s VAL 56 Cb 0.06 -3.66 -0.27 0.00 0.56 0.00 0.00 36.38 33.07 2q8z s VAL 56 CO 0.08 -0.58 1.12 0.28 -0.31 0.00 0.00 175.10 175.70 2q8z h SER 57 N 1.13 0.33 -3.46 4.85 0.02 -1.90 -3.43 113.55 111.09 2q8z h SER 57 Ca -0.47 -0.37 -0.67 0.00 -0.84 0.00 0.00 61.79 59.44 2q8z h SER 57 Cb 1.19 -0.11 -0.33 0.00 0.14 0.00 0.00 62.40 63.29 2q8z h SER 57 CO 0.61 1.29 -0.77 -0.63 -1.14 0.00 0.00 176.83 176.19 2q8z s ILE 58 N -2.66 2.65 -1.46 3.27 -1.09 -1.26 -4.66 121.20 115.98 2q8z s ILE 58 Ca -0.04 -1.06 -0.08 0.00 -2.23 0.00 0.00 60.65 57.25 2q8z s ILE 58 Cb 0.08 -2.32 0.02 0.00 -1.58 0.00 0.00 42.46 38.66 2q8z s ILE 58 CO 0.87 0.25 0.85 0.29 -1.23 0.00 0.00 174.94 175.96 2q8z n LYS 59 N 4.63 -5.92 -0.33 2.79 5.02 -1.26 -4.87 118.16 118.22 2q8z n LYS 59 Ca -0.17 0.80 0.14 0.00 -2.02 0.00 0.00 58.31 57.06 2q8z n LYS 59 Cb 0.47 -5.72 0.33 0.00 -0.02 0.00 0.00 35.03 30.08 2q8z n LYS 59 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2q8z h LYS 60 N -1.90 0.60 0.00 1.97 3.64 -1.83 -1.54 116.57 117.51 2q8z h LYS 60 Ca -0.54 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.72 2q8z h LYS 60 Cb 1.36 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2q8z h LYS 60 CO 0.58 0.39 -0.38 -0.44 -2.27 0.00 0.00 179.45 177.33 2q8z h ASP 61 N 0.61 0.00 0.04 4.20 3.32 -1.97 -1.39 116.42 121.24 2q8z h ASP 61 Ca 0.58 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.63 2q8z h ASP 61 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2q8z h ASP 61 CO -0.44 0.38 -0.02 0.40 -1.72 0.00 0.00 179.24 177.84 2q8z h ILE 62 N 0.00 1.15 -0.11 0.35 1.08 -1.69 -3.23 117.51 115.06 2q8z h ILE 62 Ca -0.00 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2q8z h ILE 62 Cb 0.72 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 2q8z h ILE 62 CO 0.05 0.16 0.09 -0.07 -0.69 0.00 0.00 178.15 177.69 2q8z h LEU 63 N -0.34 0.00 -0.14 1.44 3.38 -0.59 -2.32 115.31 116.74 2q8z h LEU 63 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2q8z h LEU 63 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2q8z h LEU 63 CO 0.01 0.00 -0.21 0.18 0.09 0.00 0.00 178.44 178.51 2q8z n LEU 64 N -4.32 0.43 -4.78 1.67 4.77 -0.60 -4.91 117.00 109.26 2q8z n LEU 64 Ca -0.00 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.73 2q8z n LEU 64 Cb 0.20 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2q8z n LEU 64 CO 0.33 0.09 0.75 -0.54 -1.33 0.00 0.00 177.39 176.69 2q8z s LYS 65 N -2.74 3.21 0.32 3.23 1.02 -0.87 -5.00 119.74 118.91 2q8z s LYS 65 Ca 0.20 1.46 -0.29 0.00 0.02 0.00 0.00 55.97 57.36 2q8z s LYS 65 Cb 0.19 -2.00 -0.10 0.00 -0.52 0.00 0.00 37.83 35.40 2q8z s LYS 65 CO 0.55 -0.94 1.32 0.00 -0.92 0.00 0.00 175.35 175.37 2q8z s ALA 66 N -2.07 3.51 0.19 5.17 0.00 -1.26 -4.86 121.76 122.43 2q8z s ALA 66 Ca 0.69 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.78 2q8z s ALA 66 Cb -0.21 -3.49 0.18 0.00 0.00 0.00 0.00 23.12 19.60 2q8z s ALA 66 CO 0.32 -0.66 1.67 -1.35 0.00 0.00 0.00 175.76 175.75 2q8z h PRO 67 N 3.53 0.07 0.00 0.00 0.11 -1.96 -0.73 132.00 133.01 2q8z h PRO 67 Ca -0.49 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2q8z h PRO 67 Cb 1.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q8z h PRO 67 CO 0.66 0.05 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.05 2q8z h ASP 68 N 0.07 0.00 0.07 -2.05 3.32 -2.00 -0.27 116.42 115.56 2q8z h ASP 68 Ca 0.25 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.11 2q8z h ASP 68 Cb 0.37 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.94 2q8z h ASP 68 CO -0.45 0.01 -0.77 0.78 -1.72 0.00 0.00 179.24 177.09 2q8z h ASN 69 N 0.00 0.55 -0.41 6.45 -0.26 -1.55 -3.14 115.58 117.22 2q8z h ASN 69 Ca -0.00 -0.85 0.07 0.00 -0.56 0.00 0.00 56.30 54.96 2q8z h ASN 69 Cb 0.03 -0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 37.05 2q8z h ASN 69 CO 0.00 1.34 0.02 0.40 -1.06 0.00 0.00 177.43 178.14 2q8z h ILE 70 N -0.16 0.71 -0.52 2.81 1.08 -0.20 0.13 117.51 121.37 2q8z h ILE 70 Ca -0.12 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2q8z h ILE 70 Cb 1.53 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 2q8z h ILE 70 CO 0.15 0.02 0.23 0.40 -0.69 0.00 0.00 178.15 178.26 2q8z h ILE 71 N 0.13 1.18 0.13 -0.67 2.04 -1.20 0.26 117.51 119.37 2q8z h ILE 71 Ca 0.20 -0.53 -0.34 0.00 1.00 0.00 0.00 64.86 65.19 2q8z h ILE 71 Cb 0.28 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2q8z h ILE 71 CO -0.32 0.21 -1.81 0.03 0.00 0.00 0.00 178.15 176.27 2q8z h ARG 72 N 0.73 0.27 0.00 2.37 3.08 -1.44 -3.39 114.38 116.00 2q8z h ARG 72 Ca 0.18 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2q8z h ARG 72 Cb 0.11 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2q8z h ARG 72 CO -0.02 1.22 -0.82 0.39 -1.07 0.00 0.00 179.97 179.68 2q8z n GLU 73 N -3.65 2.47 -2.64 0.04 1.02 0.44 -4.62 120.64 113.69 2q8z n GLU 73 Ca -0.29 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 56.73 2q8z n GLU 73 Cb 1.01 -1.09 0.03 0.00 -0.02 0.00 0.00 31.44 31.37 2q8z n GLU 73 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2q8z n GLU 74 N -1.45 1.90 0.25 3.49 -0.58 0.05 -4.95 120.64 119.35 2q8z n GLU 74 Ca 0.01 -3.59 0.08 0.00 -0.42 0.00 0.00 57.16 53.24 2q8z n GLU 74 Cb 0.21 -1.61 0.63 0.00 -0.57 0.00 0.00 31.44 30.09 2q8z n GLU 74 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2q8z h LYS 75 N 2.70 0.00 0.00 3.49 3.64 -1.67 0.13 116.57 124.87 2q8z h LYS 75 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2q8z h LYS 75 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2q8z h LYS 75 CO 0.43 0.06 0.00 0.66 -2.27 0.00 0.00 179.45 178.33 2q8z h SER 76 N 0.00 0.00 -0.30 4.20 4.64 -1.92 -2.32 113.55 117.84 2q8z h SER 76 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q8z h SER 76 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2q8z h SER 76 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 2q8z n GLU 77 N -2.57 2.36 -0.14 4.77 -0.58 0.46 -4.56 120.64 120.37 2q8z n GLU 77 Ca 0.00 -2.14 -0.09 0.00 -0.42 0.00 0.00 57.16 54.51 2q8z n GLU 77 Cb 0.19 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.59 2q8z n GLU 77 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2q8z h GLU 78 N 4.22 0.63 0.14 3.49 4.81 -1.37 0.13 114.58 126.63 2q8z h GLU 78 Ca 0.00 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2q8z h GLU 78 Cb 0.94 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2q8z h GLU 78 CO 0.00 0.56 -0.07 0.35 -0.73 0.00 0.00 179.01 179.13 2q8z h PHE 79 N 0.54 -0.17 -0.47 0.92 3.57 -1.80 -1.23 116.94 118.29 2q8z h PHE 79 Ca 0.14 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.73 2q8z h PHE 79 Cb 0.16 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 38.86 2q8z h PHE 79 CO -0.00 -0.01 -0.35 0.35 -2.23 0.00 0.00 178.31 176.06 2q8z h PHE 80 N -0.30 -0.99 -0.04 0.41 3.57 -1.82 -0.73 116.94 117.03 2q8z h PHE 80 Ca -0.02 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2q8z h PHE 80 Cb 0.24 0.51 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2q8z h PHE 80 CO -0.03 -0.40 -0.12 -0.92 -2.23 0.00 0.00 178.31 174.61 2q8z h TYR 81 N -0.23 -0.30 -0.09 0.41 3.20 -0.55 -0.22 116.97 119.18 2q8z h TYR 81 Ca 0.19 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 2q8z h TYR 81 Cb 0.55 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2q8z h TYR 81 CO -0.60 -0.18 -0.65 0.74 -1.64 0.00 0.00 178.16 175.83 2q8z h PHE 82 N -0.18 0.46 0.43 -3.82 0.04 -1.12 -0.51 116.94 112.25 2q8z h PHE 82 Ca 0.06 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 2q8z h PHE 82 Cb 0.26 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2q8z h PHE 82 CO -0.20 0.90 -0.21 0.35 -0.60 0.00 0.00 178.31 178.56 2q8z h PHE 83 N 0.25 -0.54 -0.80 -0.55 -0.00 -1.06 0.10 116.94 114.35 2q8z h PHE 83 Ca -0.01 -0.01 0.03 0.00 -0.00 0.00 0.00 57.97 57.97 2q8z h PHE 83 Cb 1.20 0.18 -0.05 0.00 -0.00 0.00 0.00 35.95 37.28 2q8z h PHE 83 CO 0.03 -0.33 0.52 -0.97 -0.00 0.00 0.00 178.31 177.57 2q8z h ASN 84 N -0.60 0.86 0.40 0.41 -0.00 -0.96 -2.16 115.58 113.53 2q8z h ASN 84 Ca -0.06 -0.01 -0.11 0.00 -0.00 0.00 0.00 56.30 56.12 2q8z h ASN 84 Cb 0.46 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.57 2q8z h ASN 84 CO 0.10 0.60 -0.49 0.45 -0.00 0.00 0.00 177.43 178.09 2q8z h HIS 85 N 1.02 0.13 -0.13 0.67 3.86 -1.04 -0.20 115.15 119.47 2q8z h HIS 85 Ca 0.32 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2q8z h HIS 85 Cb -0.02 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2q8z h HIS 85 CO -0.03 0.58 0.06 0.35 0.86 0.00 0.00 177.93 179.75 2q8z h PHE 86 N 0.09 0.11 -0.48 2.45 3.57 -0.28 -0.73 116.94 121.67 2q8z h PHE 86 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2q8z h PHE 86 Cb 0.90 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2q8z h PHE 86 CO 0.01 0.06 0.22 0.00 -2.23 0.00 0.00 178.31 176.37 2q8z h PHE 88 N 0.64 1.08 0.06 0.00 0.04 -0.94 -1.33 116.94 116.49 2q8z h PHE 88 Ca 0.16 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2q8z h PHE 88 Cb 0.15 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 37.93 2q8z h PHE 88 CO -0.00 0.68 -0.03 -0.92 -0.60 0.00 0.00 178.31 177.44 2q8z h TYR 89 N 1.17 -0.08 -0.35 -0.55 3.20 -0.61 0.58 116.97 120.32 2q8z h TYR 89 Ca 0.32 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.22 2q8z h TYR 89 Cb -0.13 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2q8z h TYR 89 CO -0.00 0.10 0.15 0.82 -1.64 0.00 0.00 178.16 177.59 2q8z h ILE 90 N -0.25 0.94 0.24 1.81 1.08 -1.03 0.54 117.51 120.84 2q8z h ILE 90 Ca -0.01 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 2q8z h ILE 90 Cb 0.21 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2q8z h ILE 90 CO 0.01 0.06 -0.11 0.40 -0.69 0.00 0.00 178.15 177.82 2q8z h ILE 91 N 0.32 0.78 -0.94 -0.67 2.04 -1.14 -1.71 117.51 116.18 2q8z h ILE 91 Ca 0.15 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 66.00 2q8z h ILE 91 Cb 0.10 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2q8z h ILE 91 CO -0.13 0.02 0.60 0.78 0.00 0.00 0.00 178.15 179.42 2q8z h ASN 92 N -0.35 0.98 0.78 1.72 2.35 -0.63 0.06 115.58 120.49 2q8z h ASN 92 Ca -0.03 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 2q8z h ASN 92 Cb 0.27 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2q8z h ASN 92 CO 0.05 0.64 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.79 2q8z h GLU 93 N 1.13 0.00 0.00 0.81 4.39 -0.72 -3.39 114.58 116.80 2q8z h GLU 93 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2q8z h GLU 93 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2q8z h GLU 93 CO -0.16 0.35 -0.23 0.25 -1.16 0.00 0.00 179.01 178.07 2q8z n THR 94 N -3.57 0.00 0.20 1.13 -2.24 -0.66 -4.40 114.28 104.74 2q8z n THR 94 Ca -0.00 -0.29 0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2q8z n THR 94 Cb 0.48 0.83 0.70 0.00 -2.10 0.00 0.00 70.33 70.25 2q8z n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2q8z h ASN 95 N 0.00 0.00 0.43 3.42 7.08 -1.20 -0.80 115.58 124.51 2q8z h ASN 95 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2q8z h ASN 95 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2q8z h ASN 95 CO 0.00 0.00 0.00 0.07 -2.08 0.00 0.00 177.43 175.42 2q8z h LYS 96 N 0.00 0.00 -0.25 4.14 2.10 -1.86 -2.11 116.57 118.59 2q8z h LYS 96 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2q8z h LYS 96 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 2q8z h LYS 96 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2q8z n TYR 97 N -2.85 0.31 -4.12 0.07 4.02 -0.31 -5.00 117.16 109.28 2q8z n TYR 97 Ca -0.01 -0.20 -0.35 0.00 -0.01 0.00 0.00 57.90 57.34 2q8z n TYR 97 Cb 0.16 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.36 2q8z n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q8z s ALA 98 N -1.35 3.07 0.15 -0.72 0.00 -0.80 -4.61 121.76 117.50 2q8z s ALA 98 Ca 0.29 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 2q8z s ALA 98 Cb 0.18 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 2q8z s ALA 98 CO 0.25 -0.06 1.39 1.25 0.00 0.00 0.00 175.76 178.59 2q8z h LEU 99 N 7.28 0.71 -8.35 0.00 5.85 -0.98 -3.48 115.31 116.34 2q8z h LEU 99 Ca -0.35 -0.45 -0.16 0.00 0.84 0.00 0.00 57.88 57.76 2q8z h LEU 99 Cb 1.18 -0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.87 2q8z h LEU 99 CO 0.62 1.21 -0.47 0.42 -0.34 0.00 0.00 178.44 179.88 2q8z s THR 100 N -3.74 0.05 -0.02 1.05 -4.23 -1.17 -4.21 115.64 103.37 2q8z s THR 100 Ca -0.08 -1.72 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 2q8z s THR 100 Cb 0.10 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 2q8z s THR 100 CO 0.87 -0.21 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.20 2q8z s PHE 101 N -4.05 1.63 -0.17 3.99 0.40 -0.95 -1.83 117.98 116.99 2q8z s PHE 101 Ca 0.26 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2q8z s PHE 101 Cb 0.05 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.53 2q8z s PHE 101 CO 0.05 -0.06 -0.20 0.21 0.70 0.00 0.00 175.22 175.92 2q8z s LYS 102 N -0.30 3.01 -0.20 0.44 2.20 -0.57 -1.28 119.74 123.05 2q8z s LYS 102 Ca 0.04 -0.83 -0.05 0.00 -0.36 0.00 0.00 55.97 54.78 2q8z s LYS 102 Cb -0.08 -2.55 -0.02 0.00 -1.51 0.00 0.00 37.83 33.66 2q8z s LYS 102 CO 0.00 -0.16 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.18 2q8z s MET 103 N 1.17 3.59 -0.30 4.03 -1.94 -0.59 -0.53 119.30 124.74 2q8z s MET 103 Ca 0.02 -0.54 -0.21 0.00 -1.71 0.00 0.00 55.69 53.26 2q8z s MET 103 Cb -0.14 -3.05 -0.01 0.00 2.01 0.00 0.00 34.83 33.65 2q8z s MET 103 CO -0.10 0.02 0.64 1.21 -0.01 0.00 0.00 175.02 176.78 2q8z s ASN 104 N 0.97 6.53 0.36 3.03 3.84 -1.25 -0.70 114.94 127.72 2q8z s ASN 104 Ca 0.01 0.50 0.12 0.00 0.21 0.00 0.00 52.86 53.70 2q8z s ASN 104 Cb -0.14 -2.34 0.92 0.00 -0.55 0.00 0.00 41.25 39.14 2q8z s ASN 104 CO 0.02 -0.47 1.80 0.15 -2.79 0.00 0.00 177.10 175.80 2q8z h PHE 105 N 8.13 0.83 -0.67 0.43 3.57 -1.46 -2.01 116.94 125.75 2q8z h PHE 105 Ca -0.26 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.46 2q8z h PHE 105 Cb 1.12 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 2q8z h PHE 105 CO 0.76 0.17 0.54 0.00 -2.23 0.00 0.00 178.31 177.54 2q8z h ALA 106 N 1.63 2.56 0.00 2.41 0.00 -1.92 -0.98 119.26 122.95 2q8z h ALA 106 Ca 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2q8z h ALA 106 Cb 1.12 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2q8z h ALA 106 CO -0.31 -0.88 -0.07 1.19 0.00 0.00 0.00 179.25 179.18 2q8z n PHE 107 N -4.11 0.63 0.69 0.00 3.72 -0.75 -3.70 117.46 113.93 2q8z n PHE 107 Ca 0.13 0.18 0.08 0.00 -0.05 0.00 0.00 57.45 57.79 2q8z n PHE 107 Cb 0.79 -0.78 -0.09 0.00 -0.94 0.00 0.00 39.48 38.46 2q8z n PHE 107 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2q8z n TYR 108 N -2.02 0.00 0.08 1.38 4.01 -0.39 -4.56 117.16 115.66 2q8z n TYR 108 Ca 0.06 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 2q8z n TYR 108 Cb 0.40 -0.03 -0.14 0.00 -0.31 0.00 0.00 39.34 39.27 2q8z n TYR 108 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2q8z n ILE 109 N -1.43 0.09 0.95 -0.72 0.13 -1.15 -3.06 119.36 114.18 2q8z n ILE 109 Ca 0.03 -0.47 0.12 0.00 -1.10 0.00 0.00 62.75 61.32 2q8z n ILE 109 Cb 0.26 0.02 0.55 0.00 -0.84 0.00 0.00 39.64 39.63 2q8z n ILE 109 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2q8z n PRO 110 N -2.26 0.15 -0.30 9.51 -0.04 -1.26 -1.67 135.00 139.13 2q8z n PRO 110 Ca -0.03 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 2q8z n PRO 110 Cb 0.55 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.79 2q8z n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2q8z n TYR 111 N -1.41 0.79 -3.71 0.54 4.01 -1.26 -5.08 117.16 111.05 2q8z n TYR 111 Ca 0.08 -0.40 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2q8z n TYR 111 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 2q8z n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q8z n GLY 112 N 1.57 0.23 0.25 2.72 0.00 -0.67 -4.38 105.19 104.90 2q8z n GLY 112 Ca 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2q8z n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q8z h SER 113 N 8.16 0.35 -0.66 1.61 4.64 -1.92 -3.19 113.55 122.54 2q8z h SER 113 Ca 0.00 -0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2q8z h SER 113 Cb 0.00 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 61.93 2q8z h SER 113 CO 0.00 0.51 0.32 1.62 -0.87 0.00 0.00 176.83 178.41 2q8z h VAL 114 N 0.34 0.87 0.00 0.95 3.04 -1.91 -0.93 116.25 118.61 2q8z h VAL 114 Ca 0.07 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2q8z h VAL 114 Cb 0.44 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.97 2q8z h VAL 114 CO 0.03 0.10 -0.18 1.23 -1.01 0.00 0.00 177.57 177.74 2q8z h GLY 115 N 0.57 0.00 1.73 3.17 0.00 -1.64 -2.38 103.07 104.51 2q8z h GLY 115 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.47 2q8z h GLY 115 CO -0.24 0.00 -0.77 -2.22 0.00 0.00 0.00 176.54 173.31 2q8z h ILE 116 N 0.00 1.43 -0.30 2.60 1.08 -1.11 0.21 117.51 121.42 2q8z h ILE 116 Ca -0.00 -2.32 -0.02 0.00 -0.39 0.00 0.00 64.86 62.13 2q8z h ILE 116 Cb 0.51 2.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2q8z h ILE 116 CO 0.02 0.68 0.12 0.44 -0.69 0.00 0.00 178.15 178.73 2q8z h ASP 117 N 0.17 0.42 -0.48 1.72 3.32 -0.97 -0.50 116.42 120.09 2q8z h ASP 117 Ca -0.03 -0.16 0.05 0.00 0.02 0.00 0.00 57.03 56.91 2q8z h ASP 117 Cb 1.35 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2q8z h ASP 117 CO 0.12 0.46 0.20 0.58 -1.72 0.00 0.00 179.24 178.89 2q8z h VAL 118 N 0.34 0.89 -0.70 -1.35 2.07 -1.32 -1.50 116.25 114.69 2q8z h VAL 118 Ca 0.10 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2q8z h VAL 118 Cb 0.18 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2q8z h VAL 118 CO -0.01 0.07 0.37 0.25 0.02 0.00 0.00 177.57 178.27 2q8z h LEU 119 N 0.40 0.88 -0.53 2.57 5.85 -0.68 0.12 115.31 123.91 2q8z h LEU 119 Ca 0.22 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2q8z h LEU 119 Cb 0.19 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2q8z h LEU 119 CO -0.19 0.74 0.34 0.50 -0.34 0.00 0.00 178.44 179.49 2q8z h LYS 120 N 0.96 0.68 -0.44 1.25 1.63 -0.86 -1.48 116.57 118.32 2q8z h LYS 120 Ca 0.24 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 2q8z h LYS 120 Cb 0.06 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2q8z h LYS 120 CO -0.04 0.45 0.01 -0.91 -3.45 0.00 0.00 179.45 175.52 2q8z h ASN 121 N 0.70 0.67 -0.17 4.20 2.35 -0.47 0.21 115.58 123.07 2q8z h ASN 121 Ca 0.20 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2q8z h ASN 121 Cb -0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2q8z h ASN 121 CO -0.06 0.73 0.09 0.58 -1.65 0.00 0.00 177.43 177.13 2q8z h VAL 122 N 0.67 1.10 -0.47 2.81 2.07 -0.44 -0.32 116.25 121.67 2q8z h VAL 122 Ca 0.14 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2q8z h VAL 122 Cb 0.39 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2q8z h VAL 122 CO 0.01 0.09 0.03 -0.26 0.02 0.00 0.00 177.57 177.47 2q8z h PHE 123 N 0.17 0.78 -0.52 1.57 -1.00 -1.05 -0.99 116.94 115.91 2q8z h PHE 123 Ca 0.06 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 2q8z h PHE 123 Cb 0.07 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2q8z h PHE 123 CO -0.04 0.71 0.24 -0.44 -1.61 0.00 0.00 178.31 177.17 2q8z h ASP 124 N 0.71 0.68 -0.44 2.17 3.32 -0.69 -0.95 116.42 121.22 2q8z h ASP 124 Ca 0.15 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2q8z h ASP 124 Cb 0.39 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2q8z h ASP 124 CO 0.01 0.63 0.17 0.22 -1.72 0.00 0.00 179.24 178.55 2q8z h TYR 125 N 0.69 0.67 -0.15 4.55 3.20 -0.73 -1.25 116.97 123.96 2q8z h TYR 125 Ca 0.18 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 2q8z h TYR 125 Cb 0.14 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2q8z h TYR 125 CO -0.00 0.59 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.62 2q8z h LEU 126 N 0.56 0.35 -0.33 2.82 3.38 -1.13 -2.18 115.31 118.79 2q8z h LEU 126 Ca 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2q8z h LEU 126 Cb 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2q8z h LEU 126 CO -0.01 0.73 0.09 0.22 0.09 0.00 0.00 178.44 179.57 2q8z h TYR 127 N 0.28 0.55 -0.71 1.13 3.20 -0.87 -0.62 116.97 119.93 2q8z h TYR 127 Ca 0.02 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2q8z h TYR 127 Cb 0.85 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2q8z h TYR 127 CO 0.02 0.55 0.35 0.93 -1.64 0.00 0.00 178.16 178.37 2q8z h GLU 128 N 0.38 1.00 -0.00 1.82 4.39 -1.07 0.57 114.58 121.68 2q8z h GLU 128 Ca 0.11 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2q8z h GLU 128 Cb 0.27 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2q8z h GLU 128 CO -0.00 0.76 -0.00 1.28 -1.16 0.00 0.00 179.01 179.89 2q8z n LEU 129 N -4.34 0.02 -3.61 1.33 4.77 -0.83 -4.93 117.00 109.41 2q8z n LEU 129 Ca 0.07 0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.91 2q8z n LEU 129 Cb 0.13 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2q8z n LEU 129 CO 0.38 0.00 0.09 -3.20 -1.33 0.00 0.00 177.39 173.34 2q8z n ASN 130 N -1.12 -5.15 -4.72 -1.43 5.15 0.19 -4.98 115.26 103.20 2q8z n ASN 130 Ca 0.19 -0.59 -0.37 0.00 -0.60 0.00 0.00 54.58 53.22 2q8z n ASN 130 Cb 0.18 -4.12 -0.07 0.00 -0.53 0.00 0.00 39.78 35.23 2q8z n ASN 130 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2q8z s ILE 131 N -3.22 5.25 0.40 -1.44 1.01 -0.65 -5.04 121.20 117.52 2q8z s ILE 131 Ca 0.55 0.71 -0.27 0.00 0.00 0.00 0.00 60.65 61.64 2q8z s ILE 131 Cb -0.27 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 2q8z s ILE 131 CO 0.67 0.35 1.38 -2.65 0.00 0.00 0.00 174.94 174.69 2q8z n PRO 132 N 3.74 2.25 -4.26 2.79 -0.02 -1.26 -4.61 135.00 133.64 2q8z n PRO 132 Ca -0.10 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 61.99 2q8z n PRO 132 Cb 0.52 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 2q8z n PRO 132 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2q8z s THR 133 N -1.16 1.42 -0.05 3.45 -4.23 -1.26 -2.24 115.64 111.57 2q8z s THR 133 Ca 0.58 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2q8z s THR 133 Cb -0.49 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 71.80 2q8z s THR 133 CO 0.60 -0.38 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.64 2q8z s ILE 134 N -2.06 0.48 -0.34 2.99 1.01 -0.40 -2.67 121.20 120.21 2q8z s ILE 134 Ca 0.10 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 2q8z s ILE 134 Cb -0.05 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 2q8z s ILE 134 CO 0.04 0.23 0.53 -0.22 0.00 0.00 0.00 174.94 175.52 2q8z s LEU 135 N 1.24 4.28 -0.60 2.97 2.96 -0.21 -1.54 118.68 127.77 2q8z s LEU 135 Ca -0.06 0.08 -0.19 0.00 -0.22 0.00 0.00 54.13 53.74 2q8z s LEU 135 Cb -0.14 -2.62 0.10 0.00 0.50 0.00 0.00 46.19 44.03 2q8z s LEU 135 CO -0.02 -0.46 0.74 -0.62 -1.32 0.00 0.00 176.35 174.68 2q8z s ASP 136 N 1.73 6.18 0.00 3.68 -1.08 0.12 -1.98 116.67 125.32 2q8z s ASP 136 Ca 0.20 -1.37 0.00 0.00 -0.52 0.00 0.00 52.55 50.86 2q8z s ASP 136 Cb -0.15 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 2q8z s ASP 136 CO 0.13 -1.17 0.00 0.80 0.52 0.00 0.00 175.17 175.45 2q8z n MET 137 N 6.54 3.81 -3.81 4.34 1.56 -1.26 -1.05 117.12 127.25 2q8z n MET 137 Ca -0.09 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.09 2q8z n MET 137 Cb 0.43 -0.32 0.03 0.00 2.15 0.00 0.00 33.22 35.51 2q8z n MET 137 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2q8z n LYS 138 N -0.58 -5.09 -2.12 2.12 5.02 -1.02 -4.87 118.16 111.61 2q8z n LYS 138 Ca 0.00 0.60 -0.37 0.00 -2.02 0.00 0.00 58.31 56.52 2q8z n LYS 138 Cb 0.00 -5.27 0.01 0.00 -0.02 0.00 0.00 35.03 29.74 2q8z n LYS 138 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2q8z s ILE 139 N -3.53 2.81 -0.27 -0.18 -4.36 -1.03 -4.01 121.20 110.63 2q8z s ILE 139 Ca 0.28 0.60 -0.21 0.00 -0.26 0.00 0.00 60.65 61.07 2q8z s ILE 139 Cb -0.14 -3.30 0.08 0.00 1.25 0.00 0.00 42.46 40.35 2q8z s ILE 139 CO 0.82 -0.02 0.71 0.54 0.24 0.00 0.00 174.94 177.23 2q8z s ASN 140 N -1.29 -0.85 0.03 4.36 6.03 -1.26 -1.36 114.94 120.60 2q8z s ASN 140 Ca 0.67 1.48 -0.09 0.00 -1.03 0.00 0.00 52.86 53.89 2q8z s ASN 140 Cb -0.31 1.43 0.03 0.00 -3.03 0.00 0.00 41.25 39.37 2q8z s ASN 140 CO 0.38 -0.24 0.42 -0.67 -2.03 0.00 0.00 177.10 174.96 2q8z n ASP 141 N 3.49 -0.55 -4.77 3.54 -0.08 -1.26 -5.00 116.55 111.92 2q8z n ASP 141 Ca -0.17 -1.22 -0.30 0.00 -1.51 0.00 0.00 54.79 51.59 2q8z n ASP 141 Cb 0.57 0.87 0.10 0.00 2.34 0.00 0.00 41.12 45.00 2q8z n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2q8z s ILE 142 N -2.25 3.12 0.15 5.18 -4.36 -1.26 -4.74 121.20 117.04 2q8z s ILE 142 Ca 0.10 0.36 -0.17 0.00 -0.26 0.00 0.00 60.65 60.68 2q8z s ILE 142 Cb -0.01 -2.96 0.04 0.00 1.25 0.00 0.00 42.46 40.78 2q8z s ILE 142 CO 0.01 -0.48 1.72 1.23 0.24 0.00 0.00 174.94 177.66 2q8z h GLY 143 N -1.21 0.36 0.89 6.27 0.00 -1.93 -0.17 103.07 107.29 2q8z h GLY 143 Ca -0.47 0.01 0.03 0.00 0.00 0.00 0.00 47.33 46.90 2q8z h GLY 143 CO 0.55 -0.05 0.43 -0.57 0.00 0.00 0.00 176.54 176.90 2q8z h ASN 144 N 0.14 0.72 -0.26 0.19 -0.73 -1.99 -2.72 115.58 110.92 2q8z h ASN 144 Ca 0.17 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.27 2q8z h ASN 144 Cb 0.21 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2q8z h ASN 144 CO -0.25 0.50 -0.08 0.74 -0.37 0.00 0.00 177.43 177.97 2q8z h THR 145 N 0.86 1.29 0.00 -3.57 2.02 -1.87 -3.31 112.91 108.33 2q8z h THR 145 Ca 0.27 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2q8z h THR 145 Cb -0.00 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2q8z h THR 145 CO -0.10 0.35 -0.03 1.62 0.37 0.00 0.00 175.52 177.73 2q8z h VAL 146 N 0.26 0.09 -0.12 3.16 3.04 -0.73 -1.78 116.25 120.17 2q8z h VAL 146 Ca 0.06 -0.53 0.03 0.00 -1.01 0.00 0.00 66.70 65.25 2q8z h VAL 146 Cb 0.56 1.49 -0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2q8z h VAL 146 CO 0.03 0.03 0.10 0.11 -1.01 0.00 0.00 177.57 176.83 2q8z h LYS 147 N 0.00 0.00 -0.36 4.17 1.57 -1.59 -0.99 116.57 119.36 2q8z h LYS 147 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2q8z h LYS 147 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2q8z h LYS 147 CO 0.00 0.00 -0.23 -0.91 -0.57 0.00 0.00 179.45 177.74 2q8z h ASN 148 N 0.00 0.73 -0.35 0.86 2.35 -1.52 -1.65 115.58 116.00 2q8z h ASN 148 Ca 0.06 -0.26 -0.11 0.00 -0.55 0.00 0.00 56.30 55.44 2q8z h ASN 148 Cb 0.25 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2q8z h ASN 148 CO -0.00 0.94 -0.17 1.88 -1.65 0.00 0.00 177.43 178.43 2q8z h TYR 149 N 0.63 0.92 -0.44 1.19 0.05 -1.36 -1.51 116.97 116.44 2q8z h TYR 149 Ca 0.09 -0.19 0.06 0.00 0.05 0.00 0.00 58.73 58.74 2q8z h TYR 149 Cb 0.73 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 38.19 2q8z h TYR 149 CO 0.04 0.92 0.13 -0.09 -1.05 0.00 0.00 178.16 178.11 2q8z h ARG 150 N 0.72 0.28 -0.05 4.88 2.43 -1.07 -0.16 114.38 121.41 2q8z h ARG 150 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2q8z h ARG 150 Cb 0.68 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2q8z h ARG 150 CO 0.05 0.18 0.03 -0.22 -1.51 0.00 0.00 179.97 178.51 2q8z h LYS 151 N 0.29 0.07 -0.26 0.20 3.64 -1.21 0.20 116.57 119.50 2q8z h LYS 151 Ca 0.21 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2q8z h LYS 151 Cb 0.23 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2q8z h LYS 151 CO -0.24 0.05 0.12 0.35 -2.27 0.00 0.00 179.45 177.47 2q8z h PHE 152 N 0.06 0.23 0.11 1.91 3.57 -0.92 0.47 116.94 122.37 2q8z h PHE 152 Ca 0.02 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 2q8z h PHE 152 Cb 0.00 -0.07 0.02 0.00 2.79 0.00 0.00 35.95 38.69 2q8z h PHE 152 CO -0.07 0.13 -0.68 0.82 -2.23 0.00 0.00 178.31 176.28 2q8z h ILE 153 N 0.26 1.55 0.00 1.41 2.04 -0.97 -0.16 117.51 121.65 2q8z h ILE 153 Ca 0.11 -2.50 -0.14 0.00 1.00 0.00 0.00 64.86 63.33 2q8z h ILE 153 Cb 0.03 3.22 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 2q8z h ILE 153 CO -0.08 0.69 -1.95 0.49 0.00 0.00 0.00 178.15 177.31 2q8z n PHE 154 N -4.22 0.24 -0.10 1.37 3.72 0.05 -0.80 117.46 117.72 2q8z n PHE 154 Ca -0.14 0.08 -0.19 0.00 -0.05 0.00 0.00 57.45 57.15 2q8z n PHE 154 Cb 0.76 -0.78 -0.08 0.00 -0.94 0.00 0.00 39.48 38.43 2q8z n PHE 154 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2q8z n GLU 155 N -2.54 0.47 -0.00 -1.08 1.02 -0.57 -3.86 120.64 114.09 2q8z n GLU 155 Ca -0.13 0.16 -0.06 0.00 -0.02 0.00 0.00 57.16 57.11 2q8z n GLU 155 Cb 0.79 -1.32 -0.04 0.00 -0.02 0.00 0.00 31.44 30.84 2q8z n GLU 155 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2q8z h TYR 156 N -0.41 -0.11 0.00 -0.32 3.20 -0.85 -3.33 116.97 115.15 2q8z h TYR 156 Ca -0.50 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.36 2q8z h TYR 156 Cb 1.58 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.88 2q8z h TYR 156 CO -0.03 0.17 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.55 2q8z h LEU 157 N -1.00 0.00 -0.81 2.82 3.38 -1.10 -3.47 115.31 115.13 2q8z h LEU 157 Ca -0.01 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.49 2q8z h LEU 157 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2q8z h LEU 157 CO 0.02 0.04 -0.74 0.29 0.09 0.00 0.00 178.44 178.15 2q8z n LYS 158 N -3.12 -5.53 -1.46 1.13 5.02 -1.09 -4.66 118.16 108.46 2q8z n LYS 158 Ca 0.03 0.61 -0.34 0.00 -2.02 0.00 0.00 58.31 56.59 2q8z n LYS 158 Cb 0.49 -5.51 0.09 0.00 -0.02 0.00 0.00 35.03 30.08 2q8z n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q8z s SER 159 N -3.24 4.25 0.22 4.39 0.15 0.02 -4.95 113.70 114.53 2q8z s SER 159 Ca 0.64 2.36 0.13 0.00 0.70 0.00 0.00 55.95 59.77 2q8z s SER 159 Cb -0.32 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.37 2q8z s SER 159 CO 0.79 -2.23 1.36 0.44 1.20 0.00 0.00 173.24 174.80 2q8z h ASP 160 N -0.24 0.00 -5.07 5.45 3.32 -1.87 -3.43 116.42 114.58 2q8z h ASP 160 Ca -0.48 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.66 2q8z h ASP 160 Cb 1.30 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.77 2q8z h ASP 160 CO 0.50 0.66 0.31 -0.94 -1.72 0.00 0.00 179.24 178.05 2q8z s SER 161 N -6.51 -0.28 0.24 6.45 1.04 -1.09 -3.63 113.70 109.92 2q8z s SER 161 Ca 0.03 -0.45 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 2q8z s SER 161 Cb 0.08 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 2q8z s SER 161 CO 0.77 -1.15 0.33 0.00 0.98 0.00 0.00 173.24 174.18 2q8z s THR 163 N -3.98 5.33 -0.01 0.00 -4.23 -0.84 -0.66 115.64 111.24 2q8z s THR 163 Ca 0.30 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2q8z s THR 163 Cb 0.03 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2q8z s THR 163 CO 0.12 0.09 0.03 -0.69 -0.54 0.00 0.00 174.62 173.63 2q8z s VAL 164 N -1.57 -0.00 -0.39 2.29 1.01 -0.50 -2.44 120.40 118.79 2q8z s VAL 164 Ca 0.36 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2q8z s VAL 164 Cb -0.13 -0.05 0.04 0.00 0.00 0.00 0.00 36.38 36.24 2q8z s VAL 164 CO 0.27 0.00 0.24 0.21 0.00 0.00 0.00 175.10 175.82 2q8z s ASN 165 N 0.08 5.80 -0.25 3.32 3.84 -0.46 -1.61 114.94 125.66 2q8z s ASN 165 Ca -0.01 -1.07 0.07 0.00 0.21 0.00 0.00 52.86 52.07 2q8z s ASN 165 Cb -0.01 -2.05 0.57 0.00 -0.55 0.00 0.00 41.25 39.22 2q8z s ASN 165 CO -0.00 -0.43 1.55 2.30 -2.79 0.00 0.00 177.10 177.72 2q8z n ILE 166 N 5.02 2.33 0.09 -5.21 -5.35 -1.26 -4.47 119.36 110.51 2q8z n ILE 166 Ca -0.11 -1.22 0.05 0.00 -0.27 0.00 0.00 62.75 61.19 2q8z n ILE 166 Cb 0.46 -0.45 0.47 0.00 -1.74 0.00 0.00 39.64 38.38 2q8z n ILE 166 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2q8z h TYR 167 N 2.08 0.32 -0.12 4.28 3.20 -1.95 0.40 116.97 125.18 2q8z h TYR 167 Ca 0.20 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2q8z h TYR 167 Cb 1.95 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 40.10 2q8z h TYR 167 CO 0.98 0.26 -0.27 0.52 -1.64 0.00 0.00 178.16 178.01 2q8z h MET 168 N 0.34 0.22 0.00 1.82 2.86 -1.98 -3.48 114.93 114.71 2q8z h MET 168 Ca 0.09 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2q8z h MET 168 Cb 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2q8z h MET 168 CO -0.01 0.49 0.00 0.41 1.06 0.00 0.00 176.91 178.86 2q8z n GLY 169 N -0.53 0.18 0.06 8.32 0.00 0.13 -5.00 105.19 108.36 2q8z n GLY 169 Ca -0.01 -1.55 0.11 0.00 0.00 0.00 0.00 46.02 44.57 2q8z n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q8z n THR 170 N -1.41 0.31 -0.11 2.61 -2.24 -1.26 -4.20 114.28 107.98 2q8z n THR 170 Ca 0.00 -0.47 0.19 0.00 -2.27 0.00 0.00 64.05 61.50 2q8z n THR 170 Cb 0.00 -0.10 0.60 0.00 -2.10 0.00 0.00 70.33 68.73 2q8z n THR 170 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2q8z h ASN 171 N 0.00 0.19 -0.63 3.42 4.21 -1.95 -0.69 115.58 120.13 2q8z h ASN 171 Ca 0.00 0.01 0.15 0.00 1.21 0.00 0.00 56.30 57.68 2q8z h ASN 171 Cb 0.95 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.09 2q8z h ASN 171 CO 0.00 0.10 0.44 0.00 -1.29 0.00 0.00 177.43 176.68 2q8z h MET 172 N 0.20 0.16 -0.02 0.81 -0.00 -1.87 -1.19 114.93 113.02 2q8z h MET 172 Ca 0.34 -0.01 0.01 0.00 -0.00 0.00 0.00 59.70 60.04 2q8z h MET 172 Cb 1.05 -0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 32.61 2q8z h MET 172 CO -0.07 0.11 0.02 -0.07 -0.00 0.00 0.00 176.91 176.90 2q8z h LEU 173 N 0.17 0.00 -2.03 -0.10 3.38 -1.41 -0.84 115.31 114.49 2q8z h LEU 173 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2q8z h LEU 173 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2q8z h LEU 173 CO -0.05 0.00 -0.06 0.11 0.09 0.00 0.00 178.44 178.54 2q8z h LYS 174 N 0.00 0.00 -0.22 1.13 1.57 -1.38 0.14 116.57 117.82 2q8z h LYS 174 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2q8z h LYS 174 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2q8z h LYS 174 CO -0.00 0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 178.69 2q8z n ASP 175 N -4.22 2.95 -0.07 0.86 8.00 -0.35 -3.71 116.55 120.01 2q8z n ASP 175 Ca -0.03 -1.87 -0.15 0.00 0.71 0.00 0.00 54.79 53.45 2q8z n ASP 175 Cb 0.14 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 2q8z n ASP 175 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2q8z n ILE 176 N 1.15 0.77 1.34 0.53 5.41 -0.95 -4.16 119.36 123.45 2q8z n ILE 176 Ca 0.14 -0.20 0.13 0.00 1.00 0.00 0.00 62.75 63.83 2q8z n ILE 176 Cb 0.51 -1.69 0.43 0.00 -0.71 0.00 0.00 39.64 38.18 2q8z n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q8z s TYR 178 N -1.94 -0.32 -0.30 0.00 5.04 -1.24 -0.73 117.35 117.85 2q8z s TYR 178 Ca 0.36 0.76 0.03 0.00 -2.44 0.00 0.00 57.07 55.77 2q8z s TYR 178 Cb 0.20 0.07 0.09 0.00 0.35 0.00 0.00 41.96 42.67 2q8z s TYR 178 CO 0.32 -0.20 0.01 0.34 -1.34 0.00 0.00 175.55 174.67 2q8z s ASP 179 N 0.89 4.44 0.07 4.32 -1.08 0.67 -4.48 116.67 121.49 2q8z s ASP 179 Ca -0.06 -1.77 -0.24 0.00 -0.52 0.00 0.00 52.55 49.96 2q8z s ASP 179 Cb -0.07 -1.42 -0.16 0.00 -1.46 0.00 0.00 42.92 39.80 2q8z s ASP 179 CO -0.06 -0.32 1.63 -0.08 0.52 0.00 0.00 175.17 176.86 2q8z h GLU 180 N 7.77 -0.08 -0.79 4.34 4.81 -1.91 0.17 114.58 128.89 2q8z h GLU 180 Ca -0.11 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.30 2q8z h GLU 180 Cb 1.03 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.32 2q8z h GLU 180 CO 0.48 0.04 0.28 1.05 -0.73 0.00 0.00 179.01 180.14 2q8z h GLU 181 N -0.18 0.36 -0.02 1.92 4.11 -1.97 -2.16 114.58 116.65 2q8z h GLU 181 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2q8z h GLU 181 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2q8z h GLU 181 CO 0.01 0.24 -0.40 1.63 0.07 0.00 0.00 179.01 180.56 2q8z n LYS 182 N -5.07 1.37 -3.73 1.06 5.02 -1.12 -4.97 118.16 110.72 2q8z n LYS 182 Ca 0.16 -1.13 -0.26 0.00 -2.02 0.00 0.00 58.31 55.07 2q8z n LYS 182 Cb 0.49 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2q8z n LYS 182 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2q8z n ASN 183 N 0.17 -2.86 -4.47 4.39 5.15 0.49 -5.01 115.26 113.12 2q8z n ASN 183 Ca 0.10 -0.94 -0.31 0.00 -0.60 0.00 0.00 54.58 52.83 2q8z n ASN 183 Cb 0.49 -3.59 -0.12 0.00 -0.53 0.00 0.00 39.78 36.02 2q8z n ASN 183 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2q8z s LYS 184 N -6.04 2.10 0.02 1.20 -0.14 -0.62 -4.97 119.74 111.28 2q8z s LYS 184 Ca 0.21 -0.97 0.06 0.00 -1.36 0.00 0.00 55.97 53.92 2q8z s LYS 184 Cb -0.07 -2.21 -0.02 0.00 -1.68 0.00 0.00 37.83 33.85 2q8z s LYS 184 CO 0.85 0.54 -0.19 0.71 -0.76 0.00 0.00 175.35 176.50 2q8z s TYR 185 N -0.94 1.66 0.10 3.18 2.02 -1.26 -0.24 117.35 121.87 2q8z s TYR 185 Ca 0.15 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2q8z s TYR 185 Cb -0.11 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.39 2q8z s TYR 185 CO 0.06 0.03 -0.08 0.71 -1.57 0.00 0.00 175.55 174.69 2q8z s TYR 186 N -0.63 0.99 0.18 2.71 2.02 0.09 -4.97 117.35 117.74 2q8z s TYR 186 Ca 0.07 -0.77 0.04 0.00 -0.37 0.00 0.00 57.07 56.04 2q8z s TYR 186 Cb -0.08 -0.55 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 2q8z s TYR 186 CO 0.01 -0.06 0.22 -1.12 -1.57 0.00 0.00 175.55 173.02 2q8z s SER 187 N -2.76 5.88 -0.01 2.29 0.01 -1.24 -4.57 113.70 113.30 2q8z s SER 187 Ca 0.09 -0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.18 2q8z s SER 187 Cb 0.01 -1.64 0.02 0.00 0.21 0.00 0.00 66.02 64.62 2q8z s SER 187 CO -0.02 0.03 0.29 0.00 0.41 0.00 0.00 173.24 173.96 2q8z s ALA 188 N -1.83 -0.74 -0.17 1.44 0.00 -0.86 -2.83 121.76 116.78 2q8z s ALA 188 Ca 0.33 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 2q8z s ALA 188 Cb -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2q8z s ALA 188 CO 0.26 -0.25 -0.07 -0.06 0.00 0.00 0.00 175.76 175.64 2q8z s PHE 189 N -1.30 2.93 0.14 0.00 0.40 0.17 -0.67 117.98 119.65 2q8z s PHE 189 Ca -0.13 -0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 55.46 2q8z s PHE 189 Cb -0.05 -1.99 -0.06 0.00 0.51 0.00 0.00 43.02 41.43 2q8z s PHE 189 CO 0.04 -0.30 0.41 0.14 0.70 0.00 0.00 175.22 176.20 2q8z s VAL 190 N 0.83 5.11 0.05 -0.44 -7.23 0.19 -1.41 120.40 117.50 2q8z s VAL 190 Ca -0.02 0.19 -0.31 0.00 -1.81 0.00 0.00 61.98 60.03 2q8z s VAL 190 Cb -0.15 -3.63 -0.07 0.00 0.56 0.00 0.00 36.38 33.10 2q8z s VAL 190 CO 0.01 0.07 1.48 -0.76 -0.31 0.00 0.00 175.10 175.59 2q8z s LEU 191 N -2.54 4.34 0.04 1.32 1.43 -0.63 -0.56 118.68 122.08 2q8z s LEU 191 Ca 0.40 2.28 -0.02 0.00 -1.03 0.00 0.00 54.13 55.77 2q8z s LEU 191 Cb -0.12 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2q8z s LEU 191 CO 0.23 -0.76 -0.04 0.52 0.23 0.00 0.00 176.35 176.53 2q8z n VAL 192 N 4.51 0.88 -3.78 -1.59 0.31 -0.56 -4.82 118.33 113.28 2q8z n VAL 192 Ca 0.14 0.28 -0.26 0.00 -0.01 0.00 0.00 64.34 64.49 2q8z n VAL 192 Cb 0.42 -1.52 -0.17 0.00 -0.91 0.00 0.00 33.84 31.66 2q8z n VAL 192 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2q8z s LYS 193 N -1.80 0.77 0.51 5.55 2.47 -0.70 -4.67 119.74 121.87 2q8z s LYS 193 Ca -0.03 -0.19 0.05 0.00 -1.56 0.00 0.00 55.97 54.24 2q8z s LYS 193 Cb 0.00 -1.58 0.04 0.00 -1.46 0.00 0.00 37.83 34.84 2q8z s LYS 193 CO 0.05 -0.45 0.70 0.95 0.16 0.00 0.00 175.35 176.76 2q8z s THR 194 N 1.88 2.71 -0.76 3.43 -4.23 -1.26 -0.10 115.64 117.31 2q8z s THR 194 Ca 0.02 -0.85 0.24 0.00 -1.18 0.00 0.00 61.69 59.92 2q8z s THR 194 Cb -0.14 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 2q8z s THR 194 CO -0.07 0.00 1.26 0.35 -0.54 0.00 0.00 174.62 175.62 2q8z n THR 195 N -2.15 0.18 -1.86 3.99 -2.24 -1.26 -4.70 114.28 106.25 2q8z n THR 195 Ca 0.09 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 2q8z n THR 195 Cb 0.60 0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.99 2q8z n THR 195 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2q8z s ASN 196 N -3.72 4.93 0.45 3.42 4.22 -1.26 -4.90 114.94 118.08 2q8z s ASN 196 Ca 0.07 2.56 0.12 0.00 -2.14 0.00 0.00 52.86 53.46 2q8z s ASN 196 Cb 0.15 -2.61 1.02 0.00 1.28 0.00 0.00 41.25 41.08 2q8z s ASN 196 CO 0.74 -1.78 2.06 1.55 -2.04 0.00 0.00 177.10 177.63 2q8z h PRO 197 N 0.82 0.36 -0.82 3.55 0.13 -2.04 -2.08 132.00 131.92 2q8z h PRO 197 Ca -0.51 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.37 2q8z h PRO 197 Cb 1.32 -0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2q8z h PRO 197 CO 0.55 0.24 0.29 -0.40 -0.23 0.00 0.00 178.00 178.44 2q8z n ASP 198 N -4.48 4.36 0.29 1.44 3.85 -1.26 -4.61 116.55 116.13 2q8z n ASP 198 Ca 0.04 -3.10 0.16 0.00 -0.71 0.00 0.00 54.79 51.17 2q8z n ASP 198 Cb 0.16 -0.73 0.85 0.00 -1.35 0.00 0.00 41.12 40.06 2q8z n ASP 198 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2q8z h SER 199 N 2.13 0.00 -0.03 -1.12 4.64 -1.68 -2.34 113.55 115.16 2q8z h SER 199 Ca 0.28 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.61 2q8z h SER 199 Cb 2.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.30 2q8z h SER 199 CO 0.70 0.06 0.02 0.00 -0.87 0.00 0.00 176.83 176.74 2q8z h ALA 200 N 1.94 1.99 -0.91 5.18 0.00 -1.85 -3.07 119.26 122.52 2q8z h ALA 200 Ca -0.00 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.15 2q8z h ALA 200 Cb 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.90 2q8z h ALA 200 CO 0.01 -0.03 0.37 0.97 0.00 0.00 0.00 179.25 180.57 2q8z h ILE 201 N 0.00 0.38 0.00 0.00 2.10 -1.80 -0.09 117.51 118.09 2q8z h ILE 201 Ca 0.01 -0.11 -0.05 0.00 1.08 0.00 0.00 64.86 65.79 2q8z h ILE 201 Cb 0.05 0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 35.81 2q8z h ILE 201 CO -0.00 0.06 -1.19 0.49 -1.08 0.00 0.00 178.15 176.43 2q8z n PHE 202 N -5.11 0.00 0.24 2.19 3.72 -1.25 -4.22 117.46 113.03 2q8z n PHE 202 Ca 0.24 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.74 2q8z n PHE 202 Cb 0.73 -0.13 0.61 0.00 -0.94 0.00 0.00 39.48 39.76 2q8z n PHE 202 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2q8z h GLN 203 N -0.00 0.00 0.00 -1.08 4.20 -1.55 -3.16 115.11 113.52 2q8z h GLN 203 Ca -0.07 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 2q8z h GLN 203 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2q8z h GLN 203 CO -0.01 0.18 -1.30 1.63 -0.67 0.00 0.00 178.83 178.66 2q8z n LYS 204 N -3.74 0.71 0.13 1.46 5.02 -0.63 -1.36 118.16 119.75 2q8z n LYS 204 Ca -0.02 0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2q8z n LYS 204 Cb 0.29 -1.11 0.09 0.00 -0.02 0.00 0.00 35.03 34.28 2q8z n LYS 204 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2q8z h ASN 205 N 0.00 0.00 -3.91 4.39 2.35 -1.17 -3.42 115.58 113.83 2q8z h ASN 205 Ca -0.12 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.17 2q8z h ASN 205 Cb 1.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 2q8z h ASN 205 CO -0.01 0.64 0.26 -0.76 -1.65 0.00 0.00 177.43 175.91 2q8z s LEU 206 N -6.90 4.06 0.24 1.61 1.43 -1.19 -5.01 118.68 112.92 2q8z s LEU 206 Ca 0.01 1.58 -0.09 0.00 -1.03 0.00 0.00 54.13 54.60 2q8z s LEU 206 Cb 0.10 -4.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.03 2q8z s LEU 206 CO 0.76 -0.25 0.40 -0.94 0.23 0.00 0.00 176.35 176.55 2q8z s SER 207 N -2.09 0.02 -0.03 2.29 1.04 -1.26 -1.52 113.70 112.16 2q8z s SER 207 Ca 0.57 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.92 2q8z s SER 207 Cb -0.11 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.58 2q8z s SER 207 CO 0.16 -1.08 0.04 -0.22 0.98 0.00 0.00 173.24 173.12 2q8z s LEU 208 N -3.06 0.76 -0.40 2.42 2.96 -0.34 -4.90 118.68 116.12 2q8z s LEU 208 Ca 0.27 0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 2q8z s LEU 208 Cb 0.01 -0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.63 2q8z s LEU 208 CO 0.10 -0.17 0.32 -0.90 -1.32 0.00 0.00 176.35 174.38 2q8z n ASP 209 N 4.55 -2.54 -1.02 3.68 5.68 -1.26 -1.92 116.55 123.72 2q8z n ASP 209 Ca -0.20 -0.44 -0.13 0.00 -0.50 0.00 0.00 54.79 53.52 2q8z n ASP 209 Cb 0.50 -0.83 -0.06 0.00 -1.14 0.00 0.00 41.12 39.60 2q8z n ASP 209 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2q8z n ASN 210 N -0.87 -5.48 -4.21 -1.12 4.13 -1.26 -4.98 115.26 101.47 2q8z n ASN 210 Ca -0.15 0.33 -0.28 0.00 1.68 0.00 0.00 54.58 56.16 2q8z n ASN 210 Cb 0.36 -4.15 -0.16 0.00 -1.54 0.00 0.00 39.78 34.30 2q8z n ASN 210 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2q8z s LYS 211 N -3.08 1.98 0.60 3.52 1.02 -0.81 -5.13 119.74 117.85 2q8z s LYS 211 Ca 0.00 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 55.06 2q8z s LYS 211 Cb 0.00 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.51 2q8z s LYS 211 CO 0.00 0.37 1.13 -0.65 -0.92 0.00 0.00 175.35 175.27 2q8z s GLN 212 N -0.23 3.07 0.29 1.68 -0.21 -1.26 -1.19 119.66 121.80 2q8z s GLN 212 Ca 0.01 1.53 0.03 0.00 0.02 0.00 0.00 55.36 56.95 2q8z s GLN 212 Cb -0.11 -1.97 0.69 0.00 1.00 0.00 0.00 33.01 32.62 2q8z s GLN 212 CO 0.01 -1.06 1.73 0.00 -2.12 0.00 0.00 175.29 173.85 2q8z h ALA 213 N 0.64 1.46 -0.37 6.09 0.00 -1.23 -0.51 119.26 125.35 2q8z h ALA 213 Ca -0.49 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2q8z h ALA 213 Cb 1.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2q8z h ALA 213 CO 0.55 -0.22 0.25 0.10 0.00 0.00 0.00 179.25 179.93 2q8z h TYR 214 N 0.54 0.45 -0.14 0.00 -0.00 -1.49 0.94 116.97 117.27 2q8z h TYR 214 Ca 0.54 0.01 -0.09 0.00 -0.00 0.00 0.00 58.73 59.19 2q8z h TYR 214 Cb 0.94 -0.15 0.00 0.00 -0.00 0.00 0.00 36.73 37.52 2q8z h TYR 214 CO -0.09 0.28 -0.28 0.28 -0.00 0.00 0.00 178.16 178.35 2q8z h VAL 215 N 0.48 1.37 -0.37 -0.90 2.07 -1.39 -1.62 116.25 115.89 2q8z h VAL 215 Ca 0.14 -1.54 0.06 0.00 0.82 0.00 0.00 66.70 66.17 2q8z h VAL 215 Cb -0.03 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2q8z h VAL 215 CO -0.03 0.46 0.06 0.40 0.02 0.00 0.00 177.57 178.48 2q8z h ILE 216 N 0.04 0.80 -0.49 4.57 1.08 -1.15 0.11 117.51 122.47 2q8z h ILE 216 Ca 0.00 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 2q8z h ILE 216 Cb 0.87 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 2q8z h ILE 216 CO 0.06 0.03 0.24 -0.03 -0.69 0.00 0.00 178.15 177.76 2q8z h MET 217 N 0.18 0.70 -0.42 2.37 4.05 -0.82 0.38 114.93 121.38 2q8z h MET 217 Ca 0.18 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2q8z h MET 217 Cb 0.21 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2q8z h MET 217 CO -0.24 0.58 0.25 0.00 0.23 0.00 0.00 176.91 177.73 2q8z h ALA 218 N 1.08 0.53 -0.37 0.39 0.00 -1.07 -0.88 119.26 118.95 2q8z h ALA 218 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2q8z h ALA 218 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2q8z h ALA 218 CO -0.02 -0.07 0.02 0.37 0.00 0.00 0.00 179.25 179.55 2q8z h GLN 219 N 0.51 0.64 -0.20 0.00 5.75 -0.68 -2.07 115.11 119.05 2q8z h GLN 219 Ca 0.17 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2q8z h GLN 219 Cb 0.00 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2q8z h GLN 219 CO -0.07 0.73 -0.17 0.93 -2.65 0.00 0.00 178.83 177.60 2q8z h GLU 220 N 0.46 0.35 -0.40 1.69 4.39 -0.77 -0.72 114.58 119.57 2q8z h GLU 220 Ca 0.11 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2q8z h GLU 220 Cb 0.43 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2q8z h GLU 220 CO 0.01 0.52 0.11 0.00 -1.16 0.00 0.00 179.01 178.49 2q8z h ALA 221 N 1.50 0.53 -0.22 3.43 0.00 -0.88 -1.70 119.26 121.92 2q8z h ALA 221 Ca 0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2q8z h ALA 221 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2q8z h ALA 221 CO 0.03 0.20 -0.16 -0.07 0.00 0.00 0.00 179.25 179.25 2q8z h LEU 222 N 0.51 0.37 -0.66 0.00 3.38 -1.03 -0.57 115.31 117.30 2q8z h LEU 222 Ca 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q8z h LEU 222 Cb 0.30 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2q8z h LEU 222 CO -0.00 0.55 0.41 0.78 0.09 0.00 0.00 178.44 180.27 2q8z h ASN 223 N 0.35 0.79 -0.56 -0.43 2.35 -0.90 -1.06 115.58 116.12 2q8z h ASN 223 Ca 0.07 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2q8z h ASN 223 Cb 0.49 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2q8z h ASN 223 CO 0.03 0.61 0.06 -0.03 -1.65 0.00 0.00 177.43 176.45 2q8z h MET 224 N 0.90 0.95 -0.93 0.81 4.05 -1.03 -0.12 114.93 119.56 2q8z h MET 224 Ca 0.24 -0.27 0.15 0.00 -0.28 0.00 0.00 59.70 59.54 2q8z h MET 224 Cb -0.04 -0.10 -0.09 0.00 -0.80 0.00 0.00 31.60 30.56 2q8z h MET 224 CO -0.05 0.93 0.54 1.03 0.23 0.00 0.00 176.91 179.59 2q8z h SER 225 N 0.84 0.72 -0.24 1.39 0.87 -0.72 -1.35 113.55 115.07 2q8z h SER 225 Ca 0.17 0.08 -0.17 0.00 -1.23 0.00 0.00 61.79 60.64 2q8z h SER 225 Cb 0.45 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2q8z h SER 225 CO 0.02 0.31 -0.50 -1.28 -0.53 0.00 0.00 176.83 174.85 2q8z h SER 226 N 0.77 0.85 -0.94 6.23 0.87 -0.72 -1.61 113.55 119.00 2q8z h SER 226 Ca 0.50 -0.55 0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2q8z h SER 226 Cb 0.67 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.32 2q8z h SER 226 CO -0.34 1.25 0.60 1.88 -0.53 0.00 0.00 176.83 179.68 2q8z h TYR 227 N 0.49 1.11 0.00 2.24 0.05 -0.71 -2.72 116.97 117.43 2q8z h TYR 227 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2q8z h TYR 227 Cb 1.11 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.49 2q8z h TYR 227 CO 0.08 0.59 0.00 1.28 -1.05 0.00 0.00 178.16 179.06 2q8z n LEU 228 N -4.54 0.00 -4.01 3.88 4.77 -0.54 -4.95 117.00 111.62 2q8z n LEU 228 Ca 0.14 0.47 -0.31 0.00 -0.03 0.00 0.00 56.01 56.27 2q8z n LEU 228 Cb 0.16 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2q8z n LEU 228 CO 0.32 -0.02 0.02 0.59 -1.33 0.00 0.00 177.39 176.97 2q8z n ASN 229 N -1.47 -3.64 -0.14 -1.43 3.02 -0.66 -4.90 115.26 106.04 2q8z n ASN 229 Ca 0.08 -0.88 -0.08 0.00 -0.03 0.00 0.00 54.58 53.66 2q8z n ASN 229 Cb 0.31 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.04 2q8z n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2q8z h LEU 230 N -1.86 0.53 -0.51 3.41 3.38 -1.71 -3.10 115.31 115.46 2q8z h LEU 230 Ca -0.59 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.14 2q8z h LEU 230 Cb 1.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2q8z h LEU 230 CO 0.70 0.45 -0.72 -0.33 0.09 0.00 0.00 178.44 178.63 2q8z h GLU 231 N 0.56 0.20 -1.37 1.13 5.08 -1.78 0.22 114.58 118.61 2q8z h GLU 231 Ca 0.15 -0.17 0.40 0.00 -1.00 0.00 0.00 59.36 58.74 2q8z h GLU 231 Cb 0.03 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2q8z h GLU 231 CO -0.03 0.83 0.99 0.37 -1.00 0.00 0.00 179.01 180.17 2q8z h GLN 232 N 0.13 0.00 -0.30 2.33 4.15 -1.84 -0.59 115.11 119.00 2q8z h GLN 232 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2q8z h GLN 232 Cb 1.27 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 2q8z h GLN 232 CO 0.11 0.00 0.01 0.09 -1.93 0.00 0.00 178.83 177.10 2q8z n ASN 233 N -4.12 3.91 -2.10 -0.69 3.02 0.70 -4.96 115.26 111.02 2q8z n ASN 233 Ca 0.30 -3.08 -0.17 0.00 -0.03 0.00 0.00 54.58 51.59 2q8z n ASN 233 Cb 1.43 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2q8z n ASN 233 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8z n ASN 234 N -0.49 -5.08 -4.33 6.41 3.02 -0.23 -4.57 115.26 109.99 2q8z n ASN 234 Ca 0.23 -0.08 -0.22 0.00 -0.03 0.00 0.00 54.58 54.48 2q8z n ASN 234 Cb 0.94 -4.10 -0.10 0.00 -0.61 0.00 0.00 39.78 35.91 2q8z n ASN 234 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2q8z s GLU 235 N -5.04 1.70 0.14 3.52 0.41 -0.87 -1.43 118.70 117.14 2q8z s GLU 235 Ca 0.08 -1.98 -0.18 0.00 -0.41 0.00 0.00 54.97 52.48 2q8z s GLU 235 Cb -0.03 -0.70 0.04 0.00 -1.78 0.00 0.00 34.13 31.66 2q8z s GLU 235 CO 0.09 -0.29 0.46 -0.59 -0.49 0.00 0.00 175.26 174.44 2q8z s PHE 236 N -3.34 -0.27 -0.23 1.61 -0.12 -1.26 -2.91 117.98 111.46 2q8z s PHE 236 Ca 0.33 -0.03 -0.06 0.00 -0.05 0.00 0.00 56.93 57.12 2q8z s PHE 236 Cb 0.07 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.78 2q8z s PHE 236 CO 0.15 -0.76 0.03 0.42 -0.05 0.00 0.00 175.22 175.01 2q8z s ILE 237 N -3.80 4.08 0.00 -4.49 1.01 -1.26 -2.02 121.20 114.72 2q8z s ILE 237 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2q8z s ILE 237 Cb 0.01 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.60 2q8z s ILE 237 CO -0.11 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2q8z n GLY 238 N 4.67 4.59 3.15 6.18 0.00 0.15 -4.71 105.19 119.21 2q8z n GLY 238 Ca -0.17 -2.17 -0.25 0.00 0.00 0.00 0.00 46.02 43.43 2q8z n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q8z s PHE 239 N -0.44 1.62 -0.34 1.61 0.08 0.11 -0.64 117.98 119.98 2q8z s PHE 239 Ca 0.00 -0.38 -0.20 0.00 0.12 0.00 0.00 56.93 56.48 2q8z s PHE 239 Cb 0.00 -1.06 -0.00 0.00 -0.57 0.00 0.00 43.02 41.38 2q8z s PHE 239 CO 0.00 -0.09 0.60 0.08 -0.10 0.00 0.00 175.22 175.71 2q8z s VAL 240 N -0.21 4.94 -0.18 -0.44 1.01 0.28 -0.44 120.40 125.36 2q8z s VAL 240 Ca 0.02 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.61 2q8z s VAL 240 Cb -0.09 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.30 2q8z s VAL 240 CO 0.01 -0.24 -0.12 -0.69 0.00 0.00 0.00 175.10 174.06 2q8z s VAL 241 N 2.60 1.63 0.28 2.92 1.01 -0.55 -1.50 120.40 126.79 2q8z s VAL 241 Ca 0.23 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.05 2q8z s VAL 241 Cb -0.15 -1.64 -0.14 0.00 0.00 0.00 0.00 36.38 34.45 2q8z s VAL 241 CO 0.14 0.29 1.01 0.61 0.00 0.00 0.00 175.10 177.14 2q8z n GLY 242 N 4.71 -0.28 0.00 4.51 0.00 0.86 -4.13 105.19 110.87 2q8z n GLY 242 Ca -0.16 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2q8z n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8z n ALA 243 N 0.34 2.26 -0.87 4.61 0.00 0.65 -2.10 120.51 125.39 2q8z n ALA 243 Ca 0.10 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.50 2q8z n ALA 243 Cb 0.31 -1.35 0.27 0.00 0.00 0.00 0.00 19.45 18.67 2q8z n ALA 243 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2q8z n ASN 244 N -1.09 4.01 -3.08 0.00 0.23 -1.26 -2.95 115.26 111.12 2q8z n ASN 244 Ca 0.15 -2.86 -0.26 0.00 -0.53 0.00 0.00 54.58 51.07 2q8z n ASN 244 Cb 0.10 -0.52 -0.05 0.00 -2.08 0.00 0.00 39.78 37.23 2q8z n ASN 244 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2q8z n SER 245 N -0.19 3.90 -0.11 0.53 7.64 -0.89 -4.94 113.62 119.54 2q8z n SER 245 Ca 0.21 -3.55 -0.08 0.00 1.01 0.00 0.00 58.87 56.46 2q8z n SER 245 Cb 0.87 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2q8z n SER 245 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2q8z h TYR 246 N 3.30 0.43 -0.50 1.43 -1.99 -1.86 0.13 116.97 117.91 2q8z h TYR 246 Ca 0.14 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.94 2q8z h TYR 246 Cb 0.59 -0.14 -0.05 0.00 2.00 0.00 0.00 36.73 39.13 2q8z h TYR 246 CO 0.77 0.26 0.22 -0.44 -0.00 0.00 0.00 178.16 178.97 2q8z h ASP 247 N 0.46 0.29 -0.37 3.88 3.32 -1.98 0.17 116.42 122.18 2q8z h ASP 247 Ca 0.14 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 2q8z h ASP 247 Cb -0.02 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2q8z h ASP 247 CO -0.05 0.20 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.02 2q8z h GLU 248 N 0.43 0.87 -0.25 3.56 3.07 -1.90 0.80 114.58 121.17 2q8z h GLU 248 Ca 0.23 -0.44 0.02 0.00 -0.50 0.00 0.00 59.36 58.67 2q8z h GLU 248 Cb 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 2q8z h GLU 248 CO -0.19 1.08 0.10 1.98 -1.40 0.00 0.00 179.01 180.58 2q8z h MET 249 N 0.68 0.21 -0.22 2.33 4.05 -0.73 0.19 114.93 121.44 2q8z h MET 249 Ca 0.07 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2q8z h MET 249 Cb 0.89 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.64 2q8z h MET 249 CO 0.08 0.14 0.13 -0.97 0.23 0.00 0.00 176.91 176.52 2q8z h ASN 250 N 0.22 0.28 -0.20 1.39 -0.73 -0.49 -1.04 115.58 115.01 2q8z h ASN 250 Ca 0.11 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2q8z h ASN 250 Cb 0.07 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2q8z h ASN 250 CO -0.10 0.27 0.13 0.22 -0.37 0.00 0.00 177.43 177.58 2q8z h TYR 251 N 0.26 0.26 -0.37 0.67 3.20 -0.58 -1.44 116.97 118.97 2q8z h TYR 251 Ca 0.08 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2q8z h TYR 251 Cb 0.05 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2q8z h TYR 251 CO -0.04 0.18 0.18 0.82 -1.64 0.00 0.00 178.16 177.66 2q8z h ILE 252 N 0.27 1.16 -0.37 1.81 1.08 -0.39 -0.81 117.51 120.26 2q8z h ILE 252 Ca 0.07 -0.45 -0.08 0.00 -0.39 0.00 0.00 64.86 64.01 2q8z h ILE 252 Cb -0.02 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2q8z h ILE 252 CO -0.02 0.17 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.41 2q8z h ARG 253 N 0.46 0.65 0.10 2.37 9.65 -1.13 0.15 114.38 126.63 2q8z h ARG 253 Ca 0.13 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2q8z h ARG 253 Cb 0.10 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2q8z h ARG 253 CO -0.02 0.75 -0.05 1.15 2.80 0.00 0.00 179.97 184.60 2q8z h THR 254 N 0.59 1.05 0.00 0.20 2.02 -0.98 -3.26 112.91 112.53 2q8z h THR 254 Ca 0.11 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2q8z h THR 254 Cb 0.54 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2q8z h THR 254 CO 0.03 0.14 -0.83 1.88 0.37 0.00 0.00 175.52 177.11 2q8z h TYR 255 N -0.39 0.00 -2.76 3.16 -1.99 -1.07 -3.36 116.97 110.56 2q8z h TYR 255 Ca -0.01 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.11 2q8z h TYR 255 Cb 0.33 0.00 -0.42 0.00 2.00 0.00 0.00 36.73 38.64 2q8z h TYR 255 CO 0.01 0.10 -0.61 1.19 -0.00 0.00 0.00 178.16 178.85 2q8z n PHE 256 N -2.82 3.08 0.25 4.88 3.72 0.53 -4.99 117.46 122.11 2q8z n PHE 256 Ca -0.00 -4.20 0.08 0.00 -0.05 0.00 0.00 57.45 53.27 2q8z n PHE 256 Cb 0.59 -0.55 0.61 0.00 -0.94 0.00 0.00 39.48 39.19 2q8z n PHE 256 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2q8z h PRO 257 N 5.01 0.00 -0.27 -1.08 0.11 -1.71 -2.78 132.00 131.28 2q8z h PRO 257 Ca 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2q8z h PRO 257 Cb 0.74 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 2q8z h PRO 257 CO 0.73 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.70 2q8z n ASN 258 N -4.33 3.87 -4.79 -2.05 3.02 -1.26 -4.98 115.26 104.74 2q8z n ASN 258 Ca -0.03 -3.04 -0.32 0.00 -0.03 0.00 0.00 54.58 51.17 2q8z n ASN 258 Cb 0.17 -0.55 0.06 0.00 -0.61 0.00 0.00 39.78 38.85 2q8z n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q8z s TYR 260 N -2.76 3.34 -0.05 0.00 2.02 -1.26 -4.83 117.35 113.81 2q8z s TYR 260 Ca 0.62 0.39 0.05 0.00 -0.37 0.00 0.00 57.07 57.76 2q8z s TYR 260 Cb -0.17 -2.39 -0.02 0.00 -0.40 0.00 0.00 41.96 38.99 2q8z s TYR 260 CO 0.50 0.02 -0.21 0.42 -1.57 0.00 0.00 175.55 174.71 2q8z s ILE 261 N 1.21 2.43 -0.15 2.71 1.01 0.18 -0.71 121.20 127.88 2q8z s ILE 261 Ca 0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 2q8z s ILE 261 Cb -0.14 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2q8z s ILE 261 CO 0.06 0.57 -0.12 -0.22 0.00 0.00 0.00 174.94 175.23 2q8z s LEU 262 N -0.37 2.70 -0.37 2.97 2.96 0.42 -0.89 118.68 126.11 2q8z s LEU 262 Ca 0.03 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2q8z s LEU 262 Cb -0.12 -1.62 0.11 0.00 0.50 0.00 0.00 46.19 45.06 2q8z s LEU 262 CO 0.02 0.12 0.14 -0.55 -1.32 0.00 0.00 176.35 174.76 2q8z s SER 263 N 0.62 4.01 0.50 3.68 0.15 0.01 -1.48 113.70 121.18 2q8z s SER 263 Ca -0.07 -2.10 -0.02 0.00 0.70 0.00 0.00 55.95 54.46 2q8z s SER 263 Cb -0.15 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2q8z s SER 263 CO 0.03 -0.35 0.75 -2.16 1.20 0.00 0.00 173.24 172.70 2q8z s PRO 264 N 1.02 3.00 0.00 5.44 0.04 -1.26 -1.31 135.00 141.92 2q8z s PRO 264 Ca 0.13 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 60.82 2q8z s PRO 264 Cb -0.20 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2q8z s PRO 264 CO -0.13 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2q8z n GLY 265 N -2.25 1.25 3.81 0.56 0.00 -1.26 -0.25 105.19 107.04 2q8z n GLY 265 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2q8z n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8z s ILE 266 N -1.85 4.58 0.00 -0.61 1.01 -1.26 -1.08 121.20 121.99 2q8z s ILE 266 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2q8z s ILE 266 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2q8z s ILE 266 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2q8z n GLY 267 N 1.19 0.95 0.24 6.18 0.00 -1.26 -4.50 105.19 107.99 2q8z n GLY 267 Ca -0.05 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.22 2q8z n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8z h ALA 268 N 0.00 1.65 -0.56 4.61 0.00 -1.94 -2.29 119.26 120.72 2q8z h ALA 268 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2q8z h ALA 268 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2q8z h ALA 268 CO 0.00 0.26 0.02 1.04 0.00 0.00 0.00 179.25 180.57 2q8z n GLN 269 N -4.33 4.69 -0.95 0.00 6.02 -1.25 -4.95 117.38 116.61 2q8z n GLN 269 Ca -0.02 -3.15 0.00 0.00 -0.01 0.00 0.00 57.00 53.83 2q8z n GLN 269 Cb 0.23 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.25 2q8z n GLN 269 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2q8z n ASN 270 N 0.48 -5.48 -4.43 1.08 3.02 -0.86 -4.84 115.26 104.23 2q8z n ASN 270 Ca 0.28 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.53 2q8z n ASN 270 Cb 1.19 -3.40 0.20 0.00 -0.61 0.00 0.00 39.78 37.17 2q8z n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q8z n GLY 271 N 0.76 -1.95 3.25 7.41 0.00 -0.24 -4.90 105.19 109.51 2q8z n GLY 271 Ca 0.00 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 2q8z n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q8z s ASP 272 N -2.21 4.09 0.02 1.61 2.15 -1.15 -4.45 116.67 116.73 2q8z s ASP 272 Ca 0.63 -0.56 -0.25 0.00 0.43 0.00 0.00 52.55 52.80 2q8z s ASP 272 Cb -0.20 -1.67 -0.18 0.00 -0.30 0.00 0.00 42.92 40.56 2q8z s ASP 272 CO 0.65 -0.05 1.46 0.25 -0.17 0.00 0.00 175.17 177.32 2q8z h LEU 273 N 8.06 -0.00 -0.23 -1.34 5.85 -1.94 -0.28 115.31 125.43 2q8z h LEU 273 Ca -0.40 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.04 2q8z h LEU 273 Cb 1.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2q8z h LEU 273 CO 0.60 0.28 0.15 -0.74 -0.34 0.00 0.00 178.44 178.40 2q8z h HIS 274 N -0.29 0.29 -0.48 1.25 2.76 -1.98 -1.29 115.15 115.42 2q8z h HIS 274 Ca -0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2q8z h HIS 274 Cb 0.29 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 2q8z h HIS 274 CO 0.02 0.19 0.10 0.87 -1.30 0.00 0.00 177.93 177.82 2q8z h LYS 275 N 0.30 0.77 0.14 5.26 1.57 -1.95 -1.14 116.57 121.53 2q8z h LYS 275 Ca 0.08 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2q8z h LYS 275 Cb -0.02 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2q8z h LYS 275 CO -0.02 0.77 -0.07 1.15 -0.57 0.00 0.00 179.45 180.71 2q8z h THR 276 N 0.65 0.89 -0.35 -0.16 2.02 -0.96 0.34 112.91 115.35 2q8z h THR 276 Ca 0.15 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 2q8z h THR 276 Cb 0.35 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2q8z h THR 276 CO 0.00 0.03 -0.28 0.25 0.37 0.00 0.00 175.52 175.89 2q8z h LEU 277 N -0.23 0.75 -0.22 2.58 5.85 -1.22 -0.54 115.31 122.28 2q8z h LEU 277 Ca -0.02 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2q8z h LEU 277 Cb 0.18 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2q8z h LEU 277 CO 0.03 0.99 0.10 0.74 -0.34 0.00 0.00 178.44 179.96 2q8z h THR 278 N 0.63 1.14 0.00 1.05 2.02 -1.13 -0.37 112.91 116.25 2q8z h THR 278 Ca 0.08 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 2q8z h THR 278 Cb 0.79 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2q8z h THR 278 CO 0.07 0.14 -0.49 0.78 0.37 0.00 0.00 175.52 176.39 2q8z h ASN 279 N 0.22 0.00 -0.49 4.18 2.35 -0.73 -3.11 115.58 118.01 2q8z h ASN 279 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2q8z h ASN 279 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2q8z h ASN 279 CO -0.01 0.49 0.00 0.61 -1.65 0.00 0.00 177.43 176.87 2q8z n GLY 280 N 0.02 2.12 3.69 2.83 0.00 -0.23 -4.16 105.19 109.45 2q8z n GLY 280 Ca -0.01 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2q8z n GLY 280 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q8z n TYR 281 N 1.29 2.23 -3.97 1.61 9.36 -0.15 -4.69 117.16 122.83 2q8z n TYR 281 Ca 0.19 0.50 -0.11 0.00 3.32 0.00 0.00 57.90 61.79 2q8z n TYR 281 Cb 0.55 -2.44 -0.13 0.00 -0.63 0.00 0.00 39.34 36.70 2q8z n TYR 281 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2q8z s HIS 282 N -0.63 0.23 0.42 2.98 5.65 -1.26 -5.05 115.29 117.63 2q8z s HIS 282 Ca 0.61 -0.27 0.12 0.00 0.25 0.00 0.00 55.06 55.77 2q8z s HIS 282 Cb -0.60 -0.16 0.90 0.00 -1.18 0.00 0.00 32.58 31.54 2q8z s HIS 282 CO 0.57 -0.08 1.95 1.57 -0.65 0.00 0.00 174.74 178.09 2q8z h LYS 283 N 5.36 0.10 -5.11 2.88 2.10 -1.97 -2.93 116.57 116.99 2q8z h LYS 283 Ca -0.29 -0.02 -0.70 0.00 -2.00 0.00 0.00 60.65 57.64 2q8z h LYS 283 Cb 1.21 -0.01 -0.16 0.00 -0.90 0.00 0.00 32.23 32.37 2q8z h LYS 283 CO 0.46 0.27 1.32 -1.12 -2.00 0.00 0.00 179.45 178.38 2q8z s SER 284 N -6.95 6.85 0.00 7.07 0.01 -1.26 -4.87 113.70 114.55 2q8z s SER 284 Ca -0.04 -2.48 0.26 0.00 1.31 0.00 0.00 55.95 55.00 2q8z s SER 284 Cb 0.16 -2.44 1.58 0.00 0.21 0.00 0.00 66.02 65.53 2q8z s SER 284 CO 0.71 -0.97 1.94 0.00 0.41 0.00 0.00 173.24 175.33 2q8z n TYR 285 N 6.60 0.00 0.25 2.43 4.11 -1.11 -1.36 117.16 128.08 2q8z n TYR 285 Ca 0.34 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.36 2q8z n TYR 285 Cb 0.46 0.00 0.61 0.00 -0.00 0.00 0.00 39.34 40.41 2q8z n TYR 285 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 2q8z h GLU 286 N 0.00 0.00 0.00 -3.48 9.09 -1.88 -1.93 114.58 116.38 2q8z h GLU 286 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2q8z h GLU 286 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2q8z h GLU 286 CO 0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 2q8z n LYS 287 N -2.34 0.88 -3.44 1.06 5.02 -0.46 -4.20 118.16 114.67 2q8z n LYS 287 Ca -0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2q8z n LYS 287 Cb 0.11 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.52 2q8z n LYS 287 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2q8z s ILE 288 N -2.00 0.42 -0.09 -0.18 1.10 -0.73 -0.65 121.20 119.07 2q8z s ILE 288 Ca 0.41 -2.48 -0.29 0.00 -0.51 0.00 0.00 60.65 57.78 2q8z s ILE 288 Cb 0.19 -1.30 -0.01 0.00 0.15 0.00 0.00 42.46 41.48 2q8z s ILE 288 CO 0.32 -1.16 0.99 -0.76 -2.11 0.00 0.00 174.94 172.22 2q8z s LEU 289 N 0.25 4.26 -0.44 8.50 1.43 -0.07 -4.82 118.68 127.79 2q8z s LEU 289 Ca 0.29 1.53 -0.15 0.00 -1.03 0.00 0.00 54.13 54.77 2q8z s LEU 289 Cb -0.04 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.70 2q8z s LEU 289 CO -0.14 -0.41 0.35 -0.63 0.23 0.00 0.00 176.35 175.74 2q8z s ILE 290 N 1.85 5.14 -0.13 -0.59 -1.09 -0.59 -0.81 121.20 124.98 2q8z s ILE 290 Ca 0.48 -0.95 -0.21 0.00 -2.23 0.00 0.00 60.65 57.74 2q8z s ILE 290 Cb -0.19 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2q8z s ILE 290 CO 0.19 -0.47 0.63 0.21 -1.23 0.00 0.00 174.94 174.27 2q8z s ASN 291 N 2.23 6.81 -0.17 3.58 3.84 -0.43 -0.69 114.94 130.10 2q8z s ASN 291 Ca 0.04 0.98 0.00 0.00 0.21 0.00 0.00 52.86 54.09 2q8z s ASN 291 Cb -0.22 -2.36 0.04 0.00 -0.55 0.00 0.00 41.25 38.15 2q8z s ASN 291 CO 0.07 -0.16 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.51 2q8z s ILE 292 N 1.20 1.40 0.00 -5.21 -1.09 0.16 -4.19 121.20 113.48 2q8z s ILE 292 Ca 0.32 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 2q8z s ILE 292 Cb -0.16 -1.47 0.00 0.00 -1.58 0.00 0.00 42.46 39.25 2q8z s ILE 292 CO 0.13 0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 2q8z n GLY 293 N 4.79 0.06 0.37 6.18 0.00 -1.26 -0.57 105.19 114.75 2q8z n GLY 293 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2q8z n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2q8z h ARG 294 N 0.00 0.88 -0.03 1.61 3.08 -1.93 0.08 114.38 118.08 2q8z h ARG 294 Ca 0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2q8z h ARG 294 Cb 0.00 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 2q8z h ARG 294 CO 0.00 0.58 0.16 0.00 -1.07 0.00 0.00 179.97 179.64 2q8z h ALA 295 N 1.56 1.26 0.00 0.04 0.00 -1.89 -0.23 119.26 120.00 2q8z h ALA 295 Ca 0.49 -0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.94 2q8z h ALA 295 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2q8z h ALA 295 CO -0.25 -0.17 -2.50 -0.89 0.00 0.00 0.00 179.25 175.44 2q8z n ILE 296 N -3.13 1.53 0.19 0.00 5.41 -0.16 -4.53 119.36 118.66 2q8z n ILE 296 Ca -0.02 -0.39 0.08 0.00 1.00 0.00 0.00 62.75 63.43 2q8z n ILE 296 Cb 0.23 -1.85 0.15 0.00 -0.71 0.00 0.00 39.64 37.46 2q8z n ILE 296 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2q8z h THR 297 N -0.92 0.36 -0.64 1.39 1.35 -0.75 -2.83 112.91 110.87 2q8z h THR 297 Ca -0.68 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2q8z h THR 297 Cb 1.63 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2q8z h THR 297 CO -0.39 0.20 0.00 0.29 -0.25 0.00 0.00 175.52 175.37 2q8z n LYS 298 N -3.16 2.64 -3.50 4.72 5.02 -0.13 -4.91 118.16 118.84 2q8z n LYS 298 Ca 0.03 -2.36 -0.37 0.00 -2.02 0.00 0.00 58.31 53.59 2q8z n LYS 298 Cb 0.59 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2q8z n LYS 298 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2q8z s ASN 299 N -0.98 6.61 0.40 4.39 3.84 -1.07 -4.99 114.94 123.15 2q8z s ASN 299 Ca 0.44 0.72 0.15 0.00 0.21 0.00 0.00 52.86 54.38 2q8z s ASN 299 Cb 0.24 -2.22 1.02 0.00 -0.55 0.00 0.00 41.25 39.74 2q8z s ASN 299 CO 0.28 0.17 1.85 -0.65 -2.79 0.00 0.00 177.10 175.96 2q8z h PRO 300 N 5.95 0.46 -3.24 0.43 0.11 -1.91 -3.22 132.00 130.58 2q8z h PRO 300 Ca -0.45 -0.03 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 2q8z h PRO 300 Cb 1.19 -0.10 -0.40 0.00 0.11 0.00 0.00 31.00 31.79 2q8z h PRO 300 CO 0.70 0.30 -0.69 0.71 -0.21 0.00 0.00 178.00 178.82 2q8z s TYR 301 N -5.49 2.60 0.35 0.65 2.02 -1.26 -4.99 117.35 111.23 2q8z s TYR 301 Ca -0.09 -2.78 0.03 0.00 -0.37 0.00 0.00 57.07 53.86 2q8z s TYR 301 Cb 0.23 -2.36 0.64 0.00 -0.40 0.00 0.00 41.96 40.07 2q8z s TYR 301 CO 0.78 -0.77 1.95 -1.00 -1.57 0.00 0.00 175.55 174.95 2q8z h PRO 302 N 6.68 0.67 -0.56 -1.71 0.13 -1.75 -2.66 132.00 132.81 2q8z h PRO 302 Ca -0.05 -0.08 0.09 0.00 -0.87 0.00 0.00 66.00 65.09 2q8z h PRO 302 Cb 0.92 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.84 2q8z h PRO 302 CO 0.58 0.53 0.16 0.37 -0.23 0.00 0.00 178.00 179.42 2q8z h GLN 303 N 0.67 0.31 -0.49 0.86 4.15 -1.91 0.12 115.11 118.82 2q8z h GLN 303 Ca 0.17 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.44 2q8z h GLN 303 Cb 0.10 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2q8z h GLN 303 CO -0.02 0.20 -0.18 0.87 -1.93 0.00 0.00 178.83 177.77 2q8z h LYS 304 N 0.31 0.97 -0.26 1.69 1.57 -1.84 0.73 116.57 119.73 2q8z h LYS 304 Ca 0.28 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2q8z h LYS 304 Cb 0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2q8z h LYS 304 CO -0.32 1.06 0.16 0.00 -0.57 0.00 0.00 179.45 179.77 2q8z h ALA 305 N 0.94 0.33 -0.18 3.86 0.00 -1.12 -1.79 119.26 121.30 2q8z h ALA 305 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2q8z h ALA 305 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2q8z h ALA 305 CO 0.06 -0.17 0.12 0.00 0.00 0.00 0.00 179.25 179.26 2q8z h ALA 306 N 1.06 0.23 -0.81 0.00 0.00 -0.53 -2.39 119.26 116.81 2q8z h ALA 306 Ca 0.09 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2q8z h ALA 306 Cb 0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2q8z h ALA 306 CO -0.02 -0.29 0.49 0.37 0.00 0.00 0.00 179.25 179.81 2q8z h GLN 307 N 0.24 0.85 -0.35 0.00 4.15 -0.73 0.51 115.11 119.77 2q8z h GLN 307 Ca 0.07 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.27 2q8z h GLN 307 Cb -0.02 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 2q8z h GLN 307 CO -0.01 0.57 -0.42 0.52 -1.93 0.00 0.00 178.83 177.55 2q8z h MET 308 N 0.88 0.88 -0.61 1.69 2.86 -1.18 0.24 114.93 119.69 2q8z h MET 308 Ca 0.36 -0.48 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2q8z h MET 308 Cb 0.21 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2q8z h MET 308 CO -0.19 1.12 0.12 1.88 1.06 0.00 0.00 176.91 180.90 2q8z h TYR 309 N 0.71 1.05 -0.21 -0.22 0.05 -1.06 -0.97 116.97 116.32 2q8z h TYR 309 Ca 0.05 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.73 2q8z h TYR 309 Cb 1.00 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.42 2q8z h TYR 309 CO 0.06 0.90 -0.00 -0.92 -1.05 0.00 0.00 178.16 177.15 2q8z h TYR 310 N 0.90 -0.02 -0.43 4.88 3.20 -0.69 0.35 116.97 125.17 2q8z h TYR 310 Ca 0.19 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2q8z h TYR 310 Cb 0.40 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2q8z h TYR 310 CO 0.03 -0.03 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.07 2q8z h ASP 311 N 0.06 0.75 -0.13 -2.11 3.32 -0.76 -0.30 116.42 117.25 2q8z h ASP 311 Ca 0.10 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2q8z h ASP 311 Cb 0.13 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2q8z h ASP 311 CO -0.17 0.88 0.03 -0.61 -1.72 0.00 0.00 179.24 177.65 2q8z h GLN 312 N 0.60 0.21 -0.52 3.56 4.15 -1.05 -0.63 115.11 121.43 2q8z h GLN 312 Ca 0.12 -0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.59 2q8z h GLN 312 Cb 0.50 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.07 2q8z h GLN 312 CO 0.02 0.38 -0.06 0.82 -1.93 0.00 0.00 178.83 178.06 2q8z h ILE 313 N 0.01 0.53 -0.45 2.39 2.04 -0.81 -0.87 117.51 120.36 2q8z h ILE 313 Ca 0.04 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2q8z h ILE 313 Cb 0.26 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2q8z h ILE 313 CO 0.00 0.01 -0.04 0.78 0.00 0.00 0.00 178.15 178.90 2q8z h ASN 314 N 0.06 0.74 -0.61 1.72 2.35 -0.70 0.22 115.58 119.37 2q8z h ASN 314 Ca 0.26 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2q8z h ASN 314 Cb 0.40 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2q8z h ASN 314 CO -0.49 0.83 0.07 0.00 -1.65 0.00 0.00 177.43 176.19 2q8z h ALA 315 N 1.25 0.81 -0.38 -0.83 0.00 -0.70 -1.85 119.26 117.55 2q8z h ALA 315 Ca 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2q8z h ALA 315 Cb 0.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2q8z h ALA 315 CO 0.02 0.59 0.06 0.82 0.00 0.00 0.00 179.25 180.74 2q8z h ILE 316 N 0.93 1.24 -0.82 0.00 2.04 -0.73 -2.56 117.51 117.62 2q8z h ILE 316 Ca 0.18 -0.87 0.11 0.00 1.00 0.00 0.00 64.86 65.28 2q8z h ILE 316 Cb 0.47 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2q8z h ILE 316 CO 0.02 0.30 0.53 -0.07 0.00 0.00 0.00 178.15 178.93 2q8z h LEU 317 N 0.48 0.66 -0.11 1.44 3.38 -0.34 -1.96 115.31 118.85 2q8z h LEU 317 Ca 0.11 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2q8z h LEU 317 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2q8z h LEU 317 CO 0.01 0.38 -0.12 0.50 0.09 0.00 0.00 178.44 179.29 2q8z h LYS 318 N 0.72 0.28 -0.67 1.13 3.64 -1.27 -1.70 116.57 118.70 2q8z h LYS 318 Ca 0.38 -0.15 0.13 0.00 -1.27 0.00 0.00 60.65 59.74 2q8z h LYS 318 Cb 0.51 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.21 2q8z h LYS 318 CO -0.15 0.70 -0.26 1.96 -2.27 0.00 0.00 179.45 179.43 2q8z h GLN 319 N -0.12 -0.07 0.00 1.90 4.20 -1.10 -1.54 115.11 118.38 2q8z h GLN 319 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2q8z h GLN 319 Cb 0.65 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2q8z h GLN 319 CO 0.03 -0.05 0.00 -0.91 -0.67 0.00 0.00 178.83 177.23 2q8z h ASN 320 N -0.07 0.00 0.00 1.46 4.21 -1.33 -3.52 115.58 116.33 2q8z h ASN 320 Ca 0.30 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.81 2q8z h ASN 320 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2q8z h ASN 320 CO -0.72 0.00 0.00 0.80 -1.29 0.00 0.00 177.43 176.22