#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8z s HIS 4 N 0.00 1.80 0.69 4.41 4.02 -1.26 -5.02 115.29 119.93 1i8z s HIS 4 Ca 0.00 0.84 -0.14 0.00 1.02 0.00 0.00 55.06 56.77 1i8z s HIS 4 Cb 0.00 -3.35 0.02 0.00 -1.02 0.00 0.00 32.58 28.23 1i8z s HIS 4 CO 0.00 -3.06 1.13 1.67 1.02 0.00 0.00 174.74 175.50 1i8z s TRP 5 N -3.04 2.47 0.00 1.40 1.48 -1.26 -4.86 118.94 115.13 1i8z s TRP 5 Ca 0.67 1.57 0.00 0.00 -1.06 0.00 0.00 56.10 57.28 1i8z s TRP 5 Cb -0.16 -3.22 0.00 0.00 -1.16 0.00 0.00 33.47 28.93 1i8z s TRP 5 CO 0.57 -1.91 0.00 0.41 -4.06 0.00 0.00 176.95 171.95 1i8z n GLY 6 N -0.38 2.55 0.11 3.67 0.00 -0.34 -5.02 105.19 105.77 1i8z n GLY 6 Ca 0.11 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.72 1i8z n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i8z n TYR 7 N 0.00 0.00 -1.95 1.61 4.01 -1.26 -3.71 117.16 115.86 1i8z n TYR 7 Ca 0.00 -0.65 -0.29 0.00 -0.16 0.00 0.00 57.90 56.80 1i8z n TYR 7 Cb 0.00 -0.10 0.13 0.00 -0.31 0.00 0.00 39.34 39.06 1i8z n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1i8z s GLY 8 N -1.91 1.68 0.33 2.72 0.00 -1.26 -4.65 107.32 104.23 1i8z s GLY 8 Ca 0.17 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1i8z s GLY 8 CO 0.02 -0.31 1.98 1.70 0.00 0.00 0.00 173.10 176.48 1i8z h LYS 9 N -1.26 0.92 0.00 2.90 1.63 -1.97 0.22 116.57 119.01 1i8z h LYS 9 Ca -0.45 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1i8z h LYS 9 Cb 1.29 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1i8z h LYS 9 CO 0.54 0.61 -1.12 0.72 -3.45 0.00 0.00 179.45 176.75 1i8z n HIS 10 N -4.44 0.77 -1.00 1.91 8.25 -1.26 -4.35 115.22 115.10 1i8z n HIS 10 Ca 0.09 0.22 0.02 0.00 -0.26 0.00 0.00 57.72 57.79 1i8z n HIS 10 Cb 0.08 -0.85 0.03 0.00 1.12 0.00 0.00 29.99 30.37 1i8z n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1i8z n ASN 11 N -2.54 1.01 -3.11 0.41 6.94 -1.17 -4.91 115.26 111.89 1i8z n ASN 11 Ca -0.00 -1.94 -0.17 0.00 -0.02 0.00 0.00 54.58 52.44 1i8z n ASN 11 Cb 0.54 -0.14 0.14 0.00 -2.36 0.00 0.00 39.78 37.96 1i8z n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1i8z n GLY 12 N -0.43 -2.61 0.31 4.83 0.00 0.77 -1.20 105.19 106.86 1i8z n GLY 12 Ca 0.03 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.73 1i8z n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1i8z h PRO 13 N 0.00 0.23 0.00 1.61 0.11 -1.84 0.18 132.00 132.30 1i8z h PRO 13 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1i8z h PRO 13 Cb 0.72 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1i8z h PRO 13 CO 0.16 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 179.15 1i8z h GLU 14 N 0.24 0.00 0.00 1.05 9.09 -1.94 -2.31 114.58 120.71 1i8z h GLU 14 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1i8z h GLU 14 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1i8z h GLU 14 CO -0.64 0.00 -1.38 0.72 0.05 0.00 0.00 179.01 177.75 1i8z n HIS 15 N -2.93 0.11 -0.28 2.06 8.25 0.63 -4.55 115.22 118.51 1i8z n HIS 15 Ca -0.01 0.03 0.12 0.00 -0.26 0.00 0.00 57.72 57.60 1i8z n HIS 15 Cb 0.15 -0.35 0.37 0.00 1.12 0.00 0.00 29.99 31.28 1i8z n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1i8z h TRP 16 N 0.00 0.84 -0.30 4.41 6.55 -1.24 -2.14 115.95 124.07 1i8z h TRP 16 Ca 0.00 0.02 0.09 0.00 0.95 0.00 0.00 58.89 59.95 1i8z h TRP 16 Cb 0.77 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.80 1i8z h TRP 16 CO 0.00 0.29 0.27 1.12 -1.05 0.00 0.00 178.44 179.08 1i8z h HIS 17 N 0.70 0.00 -0.69 0.49 2.07 -1.77 0.15 115.15 116.11 1i8z h HIS 17 Ca 0.47 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.93 1i8z h HIS 17 Cb 0.76 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.71 1i8z h HIS 17 CO -0.00 0.00 0.20 0.87 -3.07 0.00 0.00 177.93 175.93 1i8z h LYS 18 N 0.00 1.07 0.00 5.12 1.57 -1.72 -2.52 116.57 120.08 1i8z h LYS 18 Ca 0.14 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1i8z h LYS 18 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1i8z h LYS 18 CO -0.00 0.92 -2.07 -0.25 -0.57 0.00 0.00 179.45 177.48 1i8z n ASP 19 N -4.25 0.04 -3.65 0.86 8.00 -0.71 -4.70 116.55 112.14 1i8z n ASP 19 Ca 0.05 0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.29 1i8z n ASP 19 Cb 0.23 1.66 -0.12 0.00 -0.02 0.00 0.00 41.12 42.87 1i8z n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1i8z s PHE 20 N -3.23 2.02 0.67 1.24 0.08 0.46 -4.98 117.98 114.24 1i8z s PHE 20 Ca -0.08 -2.56 0.37 0.00 0.12 0.00 0.00 56.93 54.78 1i8z s PHE 20 Cb 0.12 -1.74 2.03 0.00 -0.57 0.00 0.00 43.02 42.85 1i8z s PHE 20 CO 0.88 -0.74 2.14 -1.00 -0.10 0.00 0.00 175.22 176.40 1i8z h PRO 21 N 6.11 0.00 0.00 0.24 0.13 -1.68 -1.01 132.00 135.80 1i8z h PRO 21 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1i8z h PRO 21 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1i8z h PRO 21 CO 0.49 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.77 1i8z n ILE 22 N -2.98 1.10 0.17 -3.56 0.13 -1.26 -1.95 119.36 111.01 1i8z n ILE 22 Ca -0.02 0.51 0.18 0.00 -1.10 0.00 0.00 62.75 62.32 1i8z n ILE 22 Cb 0.23 -1.47 0.80 0.00 -0.84 0.00 0.00 39.64 38.37 1i8z n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1i8z h ALA 23 N 2.12 1.88 -0.50 1.51 0.00 -1.50 0.42 119.26 123.20 1i8z h ALA 23 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1i8z h ALA 23 Cb 0.14 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1i8z h ALA 23 CO 0.00 -0.43 0.10 1.63 0.00 0.00 0.00 179.25 180.55 1i8z n LYS 24 N -3.71 3.36 -0.52 0.00 5.02 -0.82 -4.96 118.16 116.52 1i8z n LYS 24 Ca 0.03 -3.03 -0.15 0.00 -2.02 0.00 0.00 58.31 53.14 1i8z n LYS 24 Cb 0.43 -2.05 0.12 0.00 -0.02 0.00 0.00 35.03 33.52 1i8z n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i8z n GLY 25 N -0.31 -2.57 0.12 0.72 0.00 0.15 -5.00 105.19 98.30 1i8z n GLY 25 Ca 0.32 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 44.88 1i8z n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i8z h GLU 26 N 0.00 0.00 -2.05 1.61 4.39 -1.95 -3.38 114.58 113.20 1i8z h GLU 26 Ca -0.20 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.97 1i8z h GLU 26 Cb 0.61 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.85 1i8z h GLU 26 CO 0.13 0.45 -0.90 2.89 -1.16 0.00 0.00 179.01 180.42 1i8z n ARG 27 N -3.12 2.22 -3.04 2.33 1.85 -1.26 -4.65 116.66 110.99 1i8z n ARG 27 Ca -0.01 -4.15 -0.31 0.00 -1.00 0.00 0.00 57.85 52.37 1i8z n ARG 27 Cb 0.77 -1.97 -0.04 0.00 -1.05 0.00 0.00 32.46 30.17 1i8z n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1i8z s GLN 28 N -3.04 3.85 0.21 2.89 -1.52 -1.26 -2.36 119.66 118.43 1i8z s GLN 28 Ca 0.44 0.49 0.07 0.00 -1.95 0.00 0.00 55.36 54.41 1i8z s GLN 28 Cb 0.33 -2.45 -0.05 0.00 -0.22 0.00 0.00 33.01 30.62 1i8z s GLN 28 CO -0.11 0.08 -0.12 -1.12 -0.25 0.00 0.00 175.29 173.78 1i8z s SER 29 N -2.77 2.43 0.96 5.90 0.01 -1.26 -4.64 113.70 114.34 1i8z s SER 29 Ca 0.51 -1.06 -0.16 0.00 1.31 0.00 0.00 55.95 56.56 1i8z s SER 29 Cb -0.10 -0.11 0.19 0.00 0.21 0.00 0.00 66.02 66.21 1i8z s SER 29 CO 0.25 -0.24 1.30 -2.16 0.41 0.00 0.00 173.24 172.80 1i8z s PRO 30 N -3.69 0.65 0.23 12.44 0.04 -1.26 -4.52 135.00 138.89 1i8z s PRO 30 Ca 0.23 -0.34 0.01 0.00 0.04 0.00 0.00 61.00 60.95 1i8z s PRO 30 Cb 0.01 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1i8z s PRO 30 CO 0.07 -2.42 0.08 0.14 0.04 0.00 0.00 177.00 174.91 1i8z s VAL 31 N -3.80 0.53 -0.10 -0.36 -7.23 -1.26 0.38 120.40 108.55 1i8z s VAL 31 Ca 0.73 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.70 1i8z s VAL 31 Cb -0.05 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1i8z s VAL 31 CO 0.53 -0.10 0.54 -0.62 -0.31 0.00 0.00 175.10 175.14 1i8z s ASP 32 N -3.27 6.78 -0.52 4.85 2.15 -1.26 -3.28 116.67 122.12 1i8z s ASP 32 Ca 0.35 0.93 -0.20 0.00 0.43 0.00 0.00 52.55 54.07 1i8z s ASP 32 Cb 0.07 -2.32 0.06 0.00 -0.30 0.00 0.00 42.92 40.43 1i8z s ASP 32 CO 0.11 -0.02 0.66 -0.63 -0.17 0.00 0.00 175.17 175.12 1i8z s ILE 33 N 0.61 4.82 -0.57 4.11 1.01 0.48 -4.93 121.20 126.74 1i8z s ILE 33 Ca 0.29 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.25 1i8z s ILE 33 Cb -0.16 -4.33 0.05 0.00 0.01 0.00 0.00 42.46 38.02 1i8z s ILE 33 CO 0.13 -0.86 0.93 -0.62 0.00 0.00 0.00 174.94 174.52 1i8z s ASP 34 N 2.77 6.30 0.59 3.58 2.15 -1.26 0.04 116.67 130.84 1i8z s ASP 34 Ca 0.16 -0.48 0.29 0.00 0.43 0.00 0.00 52.55 52.94 1i8z s ASP 34 Cb -0.19 -2.43 1.69 0.00 -0.30 0.00 0.00 42.92 41.70 1i8z s ASP 34 CO 0.12 -1.25 2.15 0.71 -0.17 0.00 0.00 175.17 176.73 1i8z h THR 35 N 6.00 0.51 0.00 1.71 1.35 -1.94 -1.49 112.91 119.04 1i8z h THR 35 Ca -0.27 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.54 1i8z h THR 35 Cb 1.07 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1i8z h THR 35 CO 1.10 0.00 -0.67 0.45 -0.25 0.00 0.00 175.52 176.14 1i8z h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.02 -3.30 115.15 118.42 1i8z h HIS 36 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1i8z h HIS 36 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1i8z h HIS 36 CO 0.00 0.19 -1.29 2.41 0.86 0.00 0.00 177.93 180.10 1i8z n THR 37 N -2.95 0.07 -2.07 2.45 -1.04 -0.82 -4.92 114.28 105.01 1i8z n THR 37 Ca -0.00 -0.24 -0.41 0.00 -2.04 0.00 0.00 64.05 61.35 1i8z n THR 37 Cb 0.63 0.38 -0.02 0.00 -1.82 0.00 0.00 70.33 69.50 1i8z n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i8z s ALA 38 N -3.23 3.58 -0.23 2.41 0.00 -0.63 -4.78 121.76 118.88 1i8z s ALA 38 Ca 0.02 1.28 -0.13 0.00 0.00 0.00 0.00 51.96 53.12 1i8z s ALA 38 Cb 0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1i8z s ALA 38 CO 0.85 -0.69 0.29 0.21 0.00 0.00 0.00 175.76 176.42 1i8z s LYS 39 N -0.70 4.10 0.05 0.00 2.20 0.20 -4.80 119.74 120.79 1i8z s LYS 39 Ca 0.56 -0.04 -0.31 0.00 -0.36 0.00 0.00 55.97 55.83 1i8z s LYS 39 Cb -0.40 -3.56 -0.08 0.00 -1.51 0.00 0.00 37.83 32.28 1i8z s LYS 39 CO 0.45 -0.04 1.66 -0.47 -0.36 0.00 0.00 175.35 176.59 1i8z s TYR 40 N 1.33 2.34 -0.38 4.03 5.04 -1.26 -0.58 117.35 127.87 1i8z s TYR 40 Ca 0.13 0.29 0.04 0.00 -2.44 0.00 0.00 57.07 55.08 1i8z s TYR 40 Cb -0.14 -3.96 0.11 0.00 0.35 0.00 0.00 41.96 38.31 1i8z s TYR 40 CO 0.07 -3.90 0.10 0.34 -1.34 0.00 0.00 175.55 170.81 1i8z s ASP 41 N 2.56 4.72 0.00 4.32 -1.08 -0.39 -4.87 116.67 121.94 1i8z s ASP 41 Ca 0.74 -2.30 0.04 0.00 -0.52 0.00 0.00 52.55 50.51 1i8z s ASP 41 Cb -0.39 -1.64 0.22 0.00 -1.46 0.00 0.00 42.92 39.64 1i8z s ASP 41 CO 0.32 -0.36 0.97 -0.81 0.52 0.00 0.00 175.17 175.81 1i8z n PRO 42 N 4.07 0.06 0.00 4.34 -0.04 -1.26 -1.33 135.00 140.84 1i8z n PRO 42 Ca 0.04 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 1i8z n PRO 42 Cb 0.40 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.84 1i8z n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1i8z n SER 43 N -1.29 1.07 -4.69 3.54 3.41 -1.26 -4.84 113.62 109.57 1i8z n SER 43 Ca 0.02 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.16 1i8z n SER 43 Cb 0.03 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1i8z n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i8z s LEU 44 N -2.32 4.27 0.65 1.04 1.43 -0.44 -5.03 118.68 118.28 1i8z s LEU 44 Ca 0.30 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 1i8z s LEU 44 Cb 0.20 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 1i8z s LEU 44 CO 0.45 -0.56 1.04 -0.54 0.23 0.00 0.00 176.35 176.97 1i8z s LYS 45 N 2.23 3.36 0.70 1.70 1.02 -1.22 -4.96 119.74 122.56 1i8z s LYS 45 Ca 0.54 0.79 -0.14 0.00 0.02 0.00 0.00 55.97 57.18 1i8z s LYS 45 Cb -0.23 -2.05 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 1i8z s LYS 45 CO 0.21 -0.76 1.12 -2.14 -0.92 0.00 0.00 175.35 172.86 1i8z s PRO 46 N -5.15 2.56 0.47 -1.68 0.02 -1.26 -2.65 135.00 127.31 1i8z s PRO 46 Ca 0.56 1.40 -0.22 0.00 0.02 0.00 0.00 61.00 62.77 1i8z s PRO 46 Cb -0.12 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 1i8z s PRO 46 CO 0.54 -1.44 1.08 -0.51 -0.33 0.00 0.00 177.00 176.35 1i8z s LEU 47 N -5.14 3.94 -0.28 -5.54 1.43 -1.26 -1.41 118.68 110.40 1i8z s LEU 47 Ca 0.67 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.86 1i8z s LEU 47 Cb -0.21 -4.40 0.08 0.00 0.03 0.00 0.00 46.19 41.69 1i8z s LEU 47 CO 0.45 -0.82 0.00 -0.55 0.23 0.00 0.00 176.35 175.67 1i8z s SER 48 N -1.71 4.20 -0.32 2.29 0.15 0.35 -4.86 113.70 113.79 1i8z s SER 48 Ca 0.65 -1.57 -0.07 0.00 0.70 0.00 0.00 55.95 55.66 1i8z s SER 48 Cb -0.22 -1.27 0.03 0.00 -1.71 0.00 0.00 66.02 62.85 1i8z s SER 48 CO 0.26 -0.31 0.10 -0.69 1.20 0.00 0.00 173.24 173.80 1i8z s VAL 49 N 1.28 3.89 -0.63 4.45 1.01 -1.26 -0.71 120.40 128.42 1i8z s VAL 49 Ca 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1i8z s VAL 49 Cb -0.19 -3.13 0.16 0.00 0.00 0.00 0.00 36.38 33.23 1i8z s VAL 49 CO -0.11 -0.08 0.44 -0.44 0.00 0.00 0.00 175.10 174.91 1i8z s SER 50 N 1.45 5.15 -0.09 3.32 0.01 -0.39 -4.88 113.70 118.27 1i8z s SER 50 Ca 0.00 -2.94 0.15 0.00 1.31 0.00 0.00 55.95 54.47 1i8z s SER 50 Cb -0.19 -1.83 0.51 0.00 0.21 0.00 0.00 66.02 64.73 1i8z s SER 50 CO 0.03 -0.34 1.43 -1.22 0.41 0.00 0.00 173.24 173.55 1i8z n TYR 51 N 3.35 0.94 0.02 2.43 4.01 -1.26 -1.57 117.16 125.09 1i8z n TYR 51 Ca 0.08 -0.64 0.03 0.00 -0.16 0.00 0.00 57.90 57.21 1i8z n TYR 51 Cb 0.37 -0.18 0.40 0.00 -0.31 0.00 0.00 39.34 39.62 1i8z n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1i8z h ASP 52 N 2.70 0.43 -0.58 7.72 2.03 -1.90 -2.62 116.42 124.20 1i8z h ASP 52 Ca 0.00 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1i8z h ASP 52 Cb 1.17 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1i8z h ASP 52 CO 0.14 0.39 0.00 0.00 -1.03 0.00 0.00 179.24 178.74 1i8z n GLN 53 N -4.41 4.18 -1.67 4.15 1.13 -1.21 -4.99 117.38 114.57 1i8z n GLN 53 Ca 0.02 -2.87 -0.45 0.00 -1.94 0.00 0.00 57.00 51.76 1i8z n GLN 53 Cb 0.13 -2.06 -0.04 0.00 0.11 0.00 0.00 30.24 28.38 1i8z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i8z n ALA 54 N 0.83 1.52 -3.98 -1.58 0.00 -0.99 -4.58 120.51 111.73 1i8z n ALA 54 Ca 0.26 0.44 -0.31 0.00 0.00 0.00 0.00 53.44 53.82 1i8z n ALA 54 Cb 1.01 -2.37 -0.14 0.00 0.00 0.00 0.00 19.45 17.95 1i8z n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i8z s THR 55 N 0.89 2.44 0.44 0.00 2.01 -1.26 -4.86 115.64 115.29 1i8z s THR 55 Ca 0.78 -2.54 -0.22 0.00 0.31 0.00 0.00 61.69 60.02 1i8z s THR 55 Cb -0.66 -2.76 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 1i8z s THR 55 CO 0.38 -0.65 1.02 -0.94 -0.69 0.00 0.00 174.62 173.74 1i8z s SER 56 N 0.72 6.66 -0.04 3.53 1.04 -1.26 -0.47 113.70 123.87 1i8z s SER 56 Ca 0.12 1.92 -0.05 0.00 0.48 0.00 0.00 55.95 58.42 1i8z s SER 56 Cb -0.21 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.32 1i8z s SER 56 CO -0.06 -0.56 -0.12 0.18 0.98 0.00 0.00 173.24 173.66 1i8z n LEU 57 N -0.50 1.05 -3.79 2.42 4.77 0.29 -4.07 117.00 117.16 1i8z n LEU 57 Ca 0.07 0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1i8z n LEU 57 Cb 0.52 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1i8z n LEU 57 CO 0.41 -0.24 0.47 0.00 -1.33 0.00 0.00 177.39 176.70 1i8z s ARG 58 N -2.24 1.70 -0.04 3.23 1.70 -1.22 -1.13 118.95 120.96 1i8z s ARG 58 Ca -0.11 -0.91 0.07 0.00 -0.47 0.00 0.00 55.73 54.32 1i8z s ARG 58 Cb 0.03 0.60 -0.02 0.00 -0.57 0.00 0.00 34.95 35.00 1i8z s ARG 58 CO 0.15 -0.78 -0.25 -1.50 -1.08 0.00 0.00 175.30 171.84 1i8z s ILE 59 N -3.88 2.03 -0.01 4.99 2.07 -0.21 -0.63 121.20 125.56 1i8z s ILE 59 Ca 0.10 -1.08 -0.02 0.00 -1.41 0.00 0.00 60.65 58.24 1i8z s ILE 59 Cb -0.05 -1.70 0.00 0.00 0.13 0.00 0.00 42.46 40.84 1i8z s ILE 59 CO 0.04 0.57 0.04 -0.22 -1.91 0.00 0.00 174.94 173.46 1i8z s LEU 60 N -0.42 1.85 -0.39 8.50 2.96 0.06 -0.87 118.68 130.37 1i8z s LEU 60 Ca 0.04 0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 1i8z s LEU 60 Cb -0.11 0.15 0.01 0.00 0.50 0.00 0.00 46.19 46.74 1i8z s LEU 60 CO 0.01 -0.03 0.48 0.21 -1.32 0.00 0.00 176.35 175.70 1i8z s ASN 61 N -0.05 6.25 -0.05 3.68 3.84 -0.45 -0.42 114.94 127.74 1i8z s ASN 61 Ca -0.01 -0.33 0.19 0.00 0.21 0.00 0.00 52.86 52.92 1i8z s ASN 61 Cb -0.01 -2.25 0.64 0.00 -0.55 0.00 0.00 41.25 39.08 1i8z s ASN 61 CO 0.00 -0.54 1.54 -0.46 -2.79 0.00 0.00 177.10 174.85 1i8z n ASN 62 N 5.72 4.06 0.00 -4.21 0.23 -0.70 -0.37 115.26 119.99 1i8z n ASN 62 Ca -0.06 -2.19 0.00 0.00 -0.53 0.00 0.00 54.58 51.80 1i8z n ASN 62 Cb 0.48 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1i8z n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1i8z n GLY 63 N 1.37 1.75 0.00 4.83 0.00 -1.26 -4.75 105.19 107.12 1i8z n GLY 63 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 1i8z n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i8z n HIS 64 N -2.00 0.00 -3.92 1.61 8.25 -1.26 -4.68 115.22 113.22 1i8z n HIS 64 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1i8z n HIS 64 Cb 0.00 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.11 1i8z n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i8z n ALA 65 N -1.85 -1.49 -2.56 -1.41 0.00 -1.26 -4.84 120.51 107.10 1i8z n ALA 65 Ca -0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 1i8z n ALA 65 Cb 0.35 0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 1i8z n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1i8z s PHE 66 N -2.63 2.60 0.00 0.00 -0.71 -1.26 -1.73 117.98 114.26 1i8z s PHE 66 Ca 0.12 -0.36 0.06 0.00 -1.04 0.00 0.00 56.93 55.72 1i8z s PHE 66 Cb -0.00 -1.63 -0.03 0.00 -1.21 0.00 0.00 43.02 40.15 1i8z s PHE 66 CO -0.00 0.03 -0.19 -0.80 -1.34 0.00 0.00 175.22 172.92 1i8z s ASN 67 N -0.49 3.67 -0.29 1.98 0.02 0.43 -4.07 114.94 116.20 1i8z s ASN 67 Ca 0.06 -0.38 -0.08 0.00 -1.02 0.00 0.00 52.86 51.44 1i8z s ASN 67 Cb -0.12 -0.60 -0.00 0.00 0.02 0.00 0.00 41.25 40.55 1i8z s ASN 67 CO 0.01 0.29 0.11 -0.69 0.02 0.00 0.00 177.10 176.85 1i8z s VAL 68 N -0.80 4.29 0.12 1.60 1.01 -0.21 -0.76 120.40 125.64 1i8z s VAL 68 Ca 0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1i8z s VAL 68 Cb -0.10 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1i8z s VAL 68 CO 0.02 0.12 0.35 -1.61 0.00 0.00 0.00 175.10 173.99 1i8z s GLU 69 N 1.57 3.61 0.21 2.72 2.02 0.20 -1.76 118.70 127.27 1i8z s GLU 69 Ca 0.04 -0.10 0.11 0.00 0.02 0.00 0.00 54.97 55.04 1i8z s GLU 69 Cb -0.17 -2.90 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1i8z s GLU 69 CO 0.04 0.51 -0.21 -0.06 0.02 0.00 0.00 175.26 175.56 1i8z s PHE 70 N -1.59 2.14 -0.37 1.61 0.40 0.60 -0.55 117.98 120.22 1i8z s PHE 70 Ca 0.38 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 56.03 1i8z s PHE 70 Cb -0.12 -1.02 0.01 0.00 0.51 0.00 0.00 43.02 42.39 1i8z s PHE 70 CO 0.23 0.50 1.36 0.34 0.70 0.00 0.00 175.22 178.36 1i8z s ASP 71 N -2.92 6.48 -0.24 1.36 3.68 0.38 -4.79 116.67 120.61 1i8z s ASP 71 Ca 0.22 0.95 0.13 0.00 2.13 0.00 0.00 52.55 55.98 1i8z s ASP 71 Cb -0.06 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.40 1i8z s ASP 71 CO 0.10 -1.29 1.47 -0.90 0.13 0.00 0.00 175.17 174.67 1i8z n ASP 72 N 8.32 3.30 0.15 -0.34 5.75 -1.26 -4.63 116.55 127.83 1i8z n ASP 72 Ca 0.16 -3.36 0.13 0.00 -0.01 0.00 0.00 54.79 51.70 1i8z n ASP 72 Cb 0.47 -0.60 0.48 0.00 -1.03 0.00 0.00 41.12 40.45 1i8z n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1i8z h SER 73 N 1.42 0.00 -5.51 -1.12 4.64 -1.94 -3.46 113.55 107.58 1i8z h SER 73 Ca 0.13 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 1i8z h SER 73 Cb 1.61 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.58 1i8z h SER 73 CO 0.34 0.00 -0.40 -1.10 -0.87 0.00 0.00 176.83 174.80 1i8z s GLN 74 N -3.30 1.45 -1.36 4.77 -0.21 -1.26 -5.04 119.66 114.71 1i8z s GLN 74 Ca 0.06 -1.58 -0.09 0.00 0.02 0.00 0.00 55.36 53.77 1i8z s GLN 74 Cb 0.10 0.36 -0.07 0.00 1.00 0.00 0.00 33.01 34.39 1i8z s GLN 74 CO 0.47 -0.54 2.62 -0.25 -2.12 0.00 0.00 175.29 175.47 1i8z n ASP 75 N -0.59 7.16 0.03 5.90 8.00 -1.26 -4.51 116.55 131.29 1i8z n ASP 75 Ca 0.01 -2.49 -0.19 0.00 0.71 0.00 0.00 54.79 52.83 1i8z n ASP 75 Cb 0.64 -1.39 -0.12 0.00 -0.02 0.00 0.00 41.12 40.22 1i8z n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1i8z h LYS 76 N 5.54 0.39 -3.62 -1.24 1.57 -1.86 -3.43 116.57 113.92 1i8z h LYS 76 Ca 0.73 -0.50 -0.44 0.00 -1.87 0.00 0.00 60.65 58.57 1i8z h LYS 76 Cb 0.26 0.16 -0.38 0.00 0.08 0.00 0.00 32.23 32.34 1i8z h LYS 76 CO 1.68 1.18 -0.76 0.00 -0.57 0.00 0.00 179.45 180.97 1i8z s ALA 77 N -2.92 0.66 0.19 3.86 0.00 -1.26 -3.28 121.76 119.01 1i8z s ALA 77 Ca -0.13 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1i8z s ALA 77 Cb 0.03 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1i8z s ALA 77 CO 0.84 -0.55 0.02 0.14 0.00 0.00 0.00 175.76 176.21 1i8z s VAL 78 N 1.99 0.64 -0.06 0.00 -7.23 -0.61 -1.52 120.40 113.62 1i8z s VAL 78 Ca 0.04 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 1i8z s VAL 78 Cb -0.13 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1i8z s VAL 78 CO -0.05 -0.37 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.99 1i8z s LEU 79 N -3.20 1.82 0.29 1.32 2.96 0.50 -1.26 118.68 121.11 1i8z s LEU 79 Ca 0.27 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1i8z s LEU 79 Cb 0.06 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 1i8z s LEU 79 CO 0.06 0.10 0.34 -0.54 -1.32 0.00 0.00 176.35 174.99 1i8z s LYS 80 N 0.39 1.64 2.96 1.98 1.02 0.11 -1.18 119.74 126.66 1i8z s LYS 80 Ca -0.12 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.16 1i8z s LYS 80 Cb -0.15 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.54 1i8z s LYS 80 CO 0.04 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 1i8z n GLY 81 N -0.48 -0.27 7.00 -3.33 0.00 -1.26 -0.49 105.19 106.36 1i8z n GLY 81 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1i8z n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i8z n GLY 82 N 0.00 2.94 0.63 -0.02 0.00 -0.50 -0.82 105.19 107.41 1i8z n GLY 82 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.86 1i8z n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i8z n PRO 83 N 14.00 1.82 -3.00 1.61 -0.04 -1.26 -3.40 135.00 144.73 1i8z n PRO 83 Ca 0.00 -1.24 -0.34 0.00 -0.04 0.00 0.00 63.50 61.88 1i8z n PRO 83 Cb 0.00 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1i8z n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i8z s LEU 84 N -1.53 4.12 -0.14 1.53 1.43 -0.00 -5.06 118.68 119.02 1i8z s LEU 84 Ca 0.32 1.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1i8z s LEU 84 Cb 0.18 -4.10 -0.01 0.00 0.03 0.00 0.00 46.19 42.29 1i8z s LEU 84 CO 0.26 -0.19 -0.16 -1.81 0.23 0.00 0.00 176.35 174.69 1i8z s ASP 85 N -2.05 3.70 0.00 2.29 1.01 -1.26 -4.37 116.67 115.98 1i8z s ASP 85 Ca 0.54 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.36 1i8z s ASP 85 Cb -0.12 -1.56 0.00 0.00 1.01 0.00 0.00 42.92 42.25 1i8z s ASP 85 CO 0.18 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1i8z n GLY 86 N 3.83 -3.05 3.70 0.21 0.00 -1.26 -4.92 105.19 103.69 1i8z n GLY 86 Ca -0.19 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1i8z n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i8z s THR 87 N -0.92 4.85 -0.14 2.61 2.01 -1.26 -4.58 115.64 118.20 1i8z s THR 87 Ca 0.00 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1i8z s THR 87 Cb 0.00 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 1i8z s THR 87 CO 0.00 0.53 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.00 1i8z s TYR 88 N -0.19 2.78 -0.03 4.92 1.51 -0.33 -1.37 117.35 124.64 1i8z s TYR 88 Ca 0.08 -0.84 -0.19 0.00 -1.01 0.00 0.00 57.07 55.10 1i8z s TYR 88 Cb -0.12 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.82 1i8z s TYR 88 CO 0.01 -0.34 0.55 1.03 -1.11 0.00 0.00 175.55 175.69 1i8z s ARG 89 N 0.57 4.27 -0.00 -0.62 0.52 -0.06 -0.37 118.95 123.26 1i8z s ARG 89 Ca -0.09 0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 1i8z s ARG 89 Cb -0.16 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 1i8z s ARG 89 CO 0.03 0.37 1.28 -1.17 0.02 0.00 0.00 175.30 175.84 1i8z s LEU 90 N -0.14 4.32 -0.09 2.53 2.96 -0.58 -1.49 118.68 126.19 1i8z s LEU 90 Ca 0.29 1.99 0.02 0.00 -0.22 0.00 0.00 54.13 56.22 1i8z s LEU 90 Cb -0.17 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.88 1i8z s LEU 90 CO 0.15 -0.61 -0.06 0.00 -1.32 0.00 0.00 176.35 174.51 1i8z n ILE 91 N 4.46 0.55 -3.54 6.68 3.06 0.25 -4.50 119.36 126.33 1i8z n ILE 91 Ca 0.11 -0.24 -0.09 0.00 -2.50 0.00 0.00 62.75 60.04 1i8z n ILE 91 Cb 0.45 -0.84 -0.02 0.00 0.54 0.00 0.00 39.64 39.78 1i8z n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1i8z s GLN 92 N -2.19 1.06 0.05 9.51 1.03 -1.17 -0.29 119.66 127.65 1i8z s GLN 92 Ca -0.11 -0.44 0.02 0.00 0.04 0.00 0.00 55.36 54.88 1i8z s GLN 92 Cb 0.03 0.45 -0.03 0.00 0.03 0.00 0.00 33.01 33.50 1i8z s GLN 92 CO 0.25 -0.47 -0.08 -0.59 -2.54 0.00 0.00 175.29 171.86 1i8z s PHE 93 N -3.36 0.73 0.29 9.60 -0.12 -0.72 0.16 117.98 124.56 1i8z s PHE 93 Ca 0.05 -0.51 -0.14 0.00 -0.05 0.00 0.00 56.93 56.29 1i8z s PHE 93 Cb -0.01 -0.43 0.01 0.00 -0.63 0.00 0.00 43.02 41.95 1i8z s PHE 93 CO -0.08 -0.07 0.58 -3.38 -0.05 0.00 0.00 175.22 172.22 1i8z s HIS 94 N -1.44 0.29 0.29 3.49 -3.43 -0.77 -1.04 115.29 112.67 1i8z s HIS 94 Ca -0.09 -0.70 0.07 0.00 -0.80 0.00 0.00 55.06 53.55 1i8z s HIS 94 Cb -0.10 0.37 -0.06 0.00 -1.43 0.00 0.00 32.58 31.36 1i8z s HIS 94 CO 0.00 -1.15 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.47 1i8z s PHE 95 N -3.64 2.02 -0.04 0.38 0.40 -1.26 -1.11 117.98 114.73 1i8z s PHE 95 Ca 0.20 -0.66 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1i8z s PHE 95 Cb -0.03 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.37 1i8z s PHE 95 CO 0.10 0.33 -0.11 -1.01 0.70 0.00 0.00 175.22 175.24 1i8z s HIS 96 N -2.94 1.15 0.21 0.36 3.76 -0.55 -4.72 115.29 112.56 1i8z s HIS 96 Ca 0.30 -0.33 -0.08 0.00 -0.15 0.00 0.00 55.06 54.80 1i8z s HIS 96 Cb 0.03 -0.83 -0.02 0.00 1.11 0.00 0.00 32.58 32.88 1i8z s HIS 96 CO 0.12 -0.15 0.32 1.67 -0.85 0.00 0.00 174.74 175.86 1i8z s TRP 97 N 0.29 0.62 0.54 1.40 -2.14 -1.22 -0.75 118.94 117.68 1i8z s TRP 97 Ca -0.06 -0.94 0.06 0.00 2.66 0.00 0.00 56.10 57.83 1i8z s TRP 97 Cb -0.11 -0.11 0.04 0.00 -3.10 0.00 0.00 33.47 30.20 1i8z s TRP 97 CO 0.01 -0.81 0.46 0.20 -2.66 0.00 0.00 176.95 174.15 1i8z s GLY 98 N -3.05 2.25 0.00 3.67 0.00 -1.11 -0.63 107.32 108.45 1i8z s GLY 98 Ca 0.26 -1.45 0.26 0.00 0.00 0.00 0.00 44.72 43.79 1i8z s GLY 98 CO 0.07 -1.88 1.58 -1.14 0.00 0.00 0.00 173.10 171.73 1i8z n SER 99 N -1.82 0.54 -4.02 1.64 3.41 -1.26 -4.31 113.62 107.80 1i8z n SER 99 Ca 0.02 -0.34 -0.08 0.00 -0.26 0.00 0.00 58.87 58.20 1i8z n SER 99 Cb 0.64 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.56 1i8z n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i8z s LEU 100 N -2.81 2.33 0.56 1.04 1.43 -1.26 -5.06 118.68 114.91 1i8z s LEU 100 Ca 0.17 -0.68 0.28 0.00 -1.03 0.00 0.00 54.13 52.86 1i8z s LEU 100 Cb 0.18 0.13 1.65 0.00 0.03 0.00 0.00 46.19 48.18 1i8z s LEU 100 CO 0.60 -0.41 2.18 0.44 0.23 0.00 0.00 176.35 179.40 1i8z h ASP 101 N 4.10 0.00 -0.13 2.29 3.32 -1.91 -2.76 116.42 121.33 1i8z h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1i8z h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1i8z h ASP 101 CO 0.50 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 1i8z n GLY 102 N -1.11 -0.16 3.38 2.75 0.00 -1.26 -3.09 105.19 105.70 1i8z n GLY 102 Ca -0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1i8z n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1i8z s GLN 103 N -1.77 1.19 0.00 1.61 -2.07 -1.04 -4.62 119.66 112.95 1i8z s GLN 103 Ca 0.09 -0.61 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 1i8z s GLN 103 Cb 0.05 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1i8z s GLN 103 CO 0.06 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 1i8z n GLY 104 N -0.30 3.03 3.78 2.60 0.00 -1.03 -2.76 105.19 110.51 1i8z n GLY 104 Ca -0.16 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1i8z n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i8z s SER 105 N 0.00 5.14 -0.24 1.61 1.04 -0.33 -3.42 113.70 117.50 1i8z s SER 105 Ca 0.00 1.93 -0.16 0.00 0.48 0.00 0.00 55.95 58.20 1i8z s SER 105 Cb 0.00 -2.54 -0.17 0.00 0.10 0.00 0.00 66.02 63.41 1i8z s SER 105 CO 0.00 -1.61 -0.03 -0.62 0.98 0.00 0.00 173.24 171.96 1i8z n GLU 106 N -2.54 0.59 -2.70 4.02 1.02 -1.26 -4.82 120.64 114.95 1i8z n GLU 106 Ca 0.10 0.41 -0.32 0.00 -0.02 0.00 0.00 57.16 57.32 1i8z n GLU 106 Cb 0.52 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 1i8z n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1i8z s HIS 107 N -2.44 3.39 0.14 -0.32 3.76 -1.26 -4.39 115.29 114.17 1i8z s HIS 107 Ca -0.33 1.43 0.06 0.00 -0.15 0.00 0.00 55.06 56.07 1i8z s HIS 107 Cb 0.10 -2.73 -0.04 0.00 1.11 0.00 0.00 32.58 31.01 1i8z s HIS 107 CO 0.56 -0.19 -0.14 0.95 -0.85 0.00 0.00 174.74 175.08 1i8z s THR 108 N -2.36 1.41 -0.24 1.30 -4.23 -1.21 -4.66 115.64 105.65 1i8z s THR 108 Ca 0.58 -1.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1i8z s THR 108 Cb -0.10 -1.71 0.04 0.00 1.34 0.00 0.00 72.50 72.08 1i8z s THR 108 CO 0.23 -0.51 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.01 1i8z s VAL 109 N -2.52 2.42 -1.40 2.29 1.01 -0.60 -0.39 120.40 121.21 1i8z s VAL 109 Ca 0.13 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 60.75 1i8z s VAL 109 Cb -0.03 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1i8z s VAL 109 CO 0.03 0.15 0.95 0.47 0.00 0.00 0.00 175.10 176.70 1i8z n ASP 110 N 4.56 -3.82 0.00 3.32 8.00 0.11 -0.69 116.55 128.03 1i8z n ASP 110 Ca -0.16 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1i8z n ASP 110 Cb 0.45 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 1i8z n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1i8z n LYS 111 N -4.58 0.00 -2.56 -1.24 4.76 -1.26 -4.98 118.16 108.29 1i8z n LYS 111 Ca -0.10 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 1i8z n LYS 111 Cb 0.59 -3.19 -0.03 0.00 -1.84 0.00 0.00 35.03 30.56 1i8z n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1i8z s LYS 112 N -0.34 4.43 -0.12 1.97 2.20 0.14 -4.98 119.74 123.05 1i8z s LYS 112 Ca 0.00 1.56 -0.08 0.00 -0.36 0.00 0.00 55.97 57.09 1i8z s LYS 112 Cb 0.00 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1i8z s LYS 112 CO 0.00 -0.29 0.17 0.15 -0.36 0.00 0.00 175.35 175.02 1i8z s LYS 113 N 1.68 3.57 0.44 4.03 1.02 -1.26 -1.56 119.74 127.67 1i8z s LYS 113 Ca 0.54 -0.08 0.08 0.00 0.02 0.00 0.00 55.97 56.52 1i8z s LYS 113 Cb -0.23 -3.22 0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1i8z s LYS 113 CO 0.24 0.72 0.60 0.71 -0.92 0.00 0.00 175.35 176.69 1i8z s TYR 114 N -0.88 2.65 0.42 3.18 2.02 -1.26 -4.59 117.35 118.90 1i8z s TYR 114 Ca 0.15 -0.43 0.14 0.00 -0.37 0.00 0.00 57.07 56.56 1i8z s TYR 114 Cb -0.12 -2.37 0.90 0.00 -0.40 0.00 0.00 41.96 39.96 1i8z s TYR 114 CO 0.04 -0.52 1.93 0.00 -1.57 0.00 0.00 175.55 175.44 1i8z h ALA 115 N 0.57 1.58 -2.78 3.71 0.00 -1.31 -0.80 119.26 120.24 1i8z h ALA 115 Ca -0.39 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.38 1i8z h ALA 115 Cb 1.28 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1i8z h ALA 115 CO 0.45 0.31 0.36 0.00 0.00 0.00 0.00 179.25 180.37 1i8z s ALA 116 N -4.48 -1.23 -0.11 0.00 0.00 -1.18 -3.01 121.76 111.75 1i8z s ALA 116 Ca -0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 1i8z s ALA 116 Cb 0.15 0.73 0.05 0.00 0.00 0.00 0.00 23.12 24.06 1i8z s ALA 116 CO 0.71 -1.03 0.26 -2.00 0.00 0.00 0.00 175.76 173.69 1i8z s GLU 117 N -3.00 0.20 -0.13 0.00 2.12 0.07 -1.37 118.70 116.57 1i8z s GLU 117 Ca 0.14 0.59 -0.15 0.00 0.36 0.00 0.00 54.97 55.92 1i8z s GLU 117 Cb -0.04 -0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.20 1i8z s GLU 117 CO 0.07 -0.19 0.34 -1.17 -0.54 0.00 0.00 175.26 173.77 1i8z s LEU 118 N 1.55 4.28 -0.22 2.70 2.96 0.55 -1.48 118.68 129.02 1i8z s LEU 118 Ca -0.07 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1i8z s LEU 118 Cb -0.11 -2.46 0.04 0.00 0.50 0.00 0.00 46.19 44.16 1i8z s LEU 118 CO -0.09 0.11 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.91 1i8z s HIS 119 N 0.30 3.01 -0.46 5.38 3.76 -0.27 -0.99 115.29 126.03 1i8z s HIS 119 Ca 0.19 -1.91 -0.16 0.00 -0.15 0.00 0.00 55.06 53.04 1i8z s HIS 119 Cb -0.14 -1.94 0.06 0.00 1.11 0.00 0.00 32.58 31.67 1i8z s HIS 119 CO 0.06 -0.83 0.40 -0.51 -0.85 0.00 0.00 174.74 173.02 1i8z s LEU 120 N 1.22 5.38 -0.18 0.89 1.43 0.08 -1.85 118.68 125.66 1i8z s LEU 120 Ca -0.01 -1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 51.72 1i8z s LEU 120 Cb -0.16 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 1i8z s LEU 120 CO -0.09 -0.62 0.72 -0.69 0.23 0.00 0.00 176.35 175.90 1i8z s VAL 121 N 1.80 4.96 0.07 -1.59 1.01 0.12 -1.03 120.40 125.74 1i8z s VAL 121 Ca 0.06 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.50 1i8z s VAL 121 Cb -0.22 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1i8z s VAL 121 CO 0.08 0.09 -0.19 -1.00 0.00 0.00 0.00 175.10 174.08 1i8z s HIS 122 N 1.93 1.64 0.08 5.22 3.76 -0.40 -0.59 115.29 126.94 1i8z s HIS 122 Ca 0.33 -0.40 0.10 0.00 -0.15 0.00 0.00 55.06 54.94 1i8z s HIS 122 Cb -0.16 -0.93 -0.03 0.00 1.11 0.00 0.00 32.58 32.56 1i8z s HIS 122 CO 0.12 0.13 -0.26 1.67 -0.85 0.00 0.00 174.74 175.55 1i8z s TRP 123 N -1.04 2.26 -0.26 1.40 1.48 -0.55 -1.01 118.94 121.22 1i8z s TRP 123 Ca 0.05 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.40 1i8z s TRP 123 Cb -0.09 -1.30 -0.03 0.00 -1.16 0.00 0.00 33.47 30.89 1i8z s TRP 123 CO 0.03 0.21 1.76 1.21 -4.06 0.00 0.00 176.95 176.10 1i8z s ASN 124 N -1.58 6.08 0.62 -2.66 3.84 0.18 -0.88 114.94 120.55 1i8z s ASN 124 Ca 0.12 1.54 0.35 0.00 0.21 0.00 0.00 52.86 55.07 1i8z s ASN 124 Cb -0.10 -2.53 1.99 0.00 -0.55 0.00 0.00 41.25 40.06 1i8z s ASN 124 CO 0.04 -1.51 2.24 0.71 -2.79 0.00 0.00 177.10 175.78 1i8z h THR 125 N 6.52 0.29 0.00 -5.21 1.35 -1.56 -1.78 112.91 112.52 1i8z h THR 125 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1i8z h THR 125 Cb 1.17 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1i8z h THR 125 CO 1.01 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.57 1i8z n LYS 127 N -3.49 0.10 -0.31 4.72 2.85 -1.26 -1.31 118.16 119.46 1i8z n LYS 127 Ca -0.02 0.49 0.10 0.00 -1.05 0.00 0.00 58.31 57.83 1i8z n LYS 127 Cb 0.16 -1.76 0.28 0.00 -0.65 0.00 0.00 35.03 33.05 1i8z n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1i8z n TYR 128 N -1.97 0.82 0.00 5.58 4.01 -0.67 -4.98 117.16 119.95 1i8z n TYR 128 Ca 0.01 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1i8z n TYR 128 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1i8z n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i8z n GLY 129 N 1.50 0.82 3.18 2.72 0.00 -0.43 -4.52 105.19 108.47 1i8z n GLY 129 Ca 0.21 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1i8z n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i8z s ASP 130 N 0.00 0.27 0.23 1.61 1.47 -1.26 -5.04 116.67 113.94 1i8z s ASP 130 Ca 0.00 -0.97 -0.06 0.00 1.18 0.00 0.00 52.55 52.70 1i8z s ASP 130 Cb 0.00 0.31 0.36 0.00 -0.34 0.00 0.00 42.92 43.25 1i8z s ASP 130 CO 0.00 -0.73 1.80 0.15 0.68 0.00 0.00 175.17 177.07 1i8z h PHE 131 N 2.86 0.76 -0.84 2.11 3.57 -1.94 -2.43 116.94 121.03 1i8z h PHE 131 Ca -0.34 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.28 1i8z h PHE 131 Cb 1.19 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 1i8z h PHE 131 CO 0.45 0.31 0.49 0.78 -2.23 0.00 0.00 178.31 178.11 1i8z h GLY 132 N 0.72 1.31 1.69 2.40 0.00 -1.97 -1.79 103.07 105.43 1i8z h GLY 132 Ca 0.37 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 1i8z h GLY 132 CO -0.25 0.15 -0.70 0.50 0.00 0.00 0.00 176.54 176.24 1i8z h LYS 133 N 0.83 0.31 -0.81 4.80 1.79 -1.71 -3.23 116.57 118.55 1i8z h LYS 133 Ca 0.40 -0.24 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1i8z h LYS 133 Cb 0.35 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 1i8z h LYS 133 CO -0.24 0.89 0.46 0.00 -1.08 0.00 0.00 179.45 179.48 1i8z h ALA 134 N 1.05 1.30 0.00 3.86 0.00 -0.89 -1.60 119.26 122.97 1i8z h ALA 134 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1i8z h ALA 134 Cb 1.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1i8z h ALA 134 CO 0.11 0.59 0.00 1.33 0.00 0.00 0.00 179.25 181.28 1i8z n VAL 135 N -4.36 0.00 -0.21 0.00 0.24 -0.87 -1.52 118.33 111.61 1i8z n VAL 135 Ca 0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.42 1i8z n VAL 135 Cb 0.08 -0.21 0.08 0.00 -1.47 0.00 0.00 33.84 32.32 1i8z n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i8z n GLN 136 N -0.56 2.82 -4.62 7.34 6.02 -0.60 -4.90 117.38 122.88 1i8z n GLN 136 Ca 0.02 -1.86 -0.25 0.00 -0.01 0.00 0.00 57.00 54.90 1i8z n GLN 136 Cb 0.01 -1.18 -0.14 0.00 1.02 0.00 0.00 30.24 29.94 1i8z n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1i8z s GLN 137 N -1.26 1.37 0.56 -1.09 -1.52 -0.58 -5.04 119.66 112.10 1i8z s GLN 137 Ca 0.13 -0.96 0.26 0.00 -1.95 0.00 0.00 55.36 52.84 1i8z s GLN 137 Cb 0.08 -1.50 1.60 0.00 -0.22 0.00 0.00 33.01 32.98 1i8z s GLN 137 CO 0.06 0.38 2.19 -1.00 -0.25 0.00 0.00 175.29 176.67 1i8z h PRO 138 N 4.81 0.00 -0.32 2.91 0.13 -1.85 -1.63 132.00 136.05 1i8z h PRO 138 Ca -0.43 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.46 1i8z h PRO 138 Cb 1.16 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 1i8z h PRO 138 CO 0.43 0.03 -0.67 -0.40 -0.23 0.00 0.00 178.00 177.17 1i8z n ASP 139 N -3.98 2.98 0.10 1.44 5.75 -1.26 -4.17 116.55 117.41 1i8z n ASP 139 Ca -0.03 -3.70 -0.04 0.00 -0.01 0.00 0.00 54.79 51.01 1i8z n ASP 139 Cb 0.12 -0.44 0.05 0.00 -1.03 0.00 0.00 41.12 39.82 1i8z n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1i8z h GLY 140 N 1.53 0.02 -3.38 6.12 0.00 -0.81 -3.42 103.07 103.13 1i8z h GLY 140 Ca 0.14 -0.03 -0.53 0.00 0.00 0.00 0.00 47.33 46.91 1i8z h GLY 140 CO 0.32 0.03 -0.79 1.08 0.00 0.00 0.00 176.54 177.18 1i8z s LEU 141 N -7.27 2.42 -0.10 3.11 1.43 -0.09 0.50 118.68 118.68 1i8z s LEU 141 Ca -0.01 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.23 1i8z s LEU 141 Cb 0.12 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.53 1i8z s LEU 141 CO 0.79 -0.02 0.03 0.00 0.23 0.00 0.00 176.35 177.38 1i8z s ALA 142 N -1.94 0.63 -0.16 4.21 0.00 -0.18 -0.46 121.76 123.86 1i8z s ALA 142 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1i8z s ALA 142 Cb -0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1i8z s ALA 142 CO 0.06 -0.69 -0.06 0.08 0.00 0.00 0.00 175.76 175.16 1i8z s VAL 143 N 2.01 3.67 -0.32 0.00 1.01 -0.90 -1.27 120.40 124.60 1i8z s VAL 143 Ca 0.04 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1i8z s VAL 143 Cb -0.14 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1i8z s VAL 143 CO -0.06 0.49 0.46 -0.22 0.00 0.00 0.00 175.10 175.77 1i8z s LEU 144 N 0.49 4.26 -0.13 3.92 2.96 -0.20 -1.25 118.68 128.73 1i8z s LEU 144 Ca -0.05 0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 1i8z s LEU 144 Cb -0.15 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 1i8z s LEU 144 CO 0.03 -0.37 0.01 -0.83 -1.32 0.00 0.00 176.35 173.87 1i8z s GLY 145 N 1.70 1.83 -0.08 7.98 0.00 0.96 -0.74 107.32 118.97 1i8z s GLY 145 Ca 0.17 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.11 1i8z s GLY 145 CO 0.12 -0.24 -0.09 -0.42 0.00 0.00 0.00 173.10 172.47 1i8z s ILE 146 N -0.15 0.97 0.26 0.90 1.01 -0.16 -0.93 121.20 123.09 1i8z s ILE 146 Ca 0.05 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1i8z s ILE 146 Cb -0.13 -0.95 -0.09 0.00 0.01 0.00 0.00 42.46 41.30 1i8z s ILE 146 CO 0.02 0.34 0.98 -0.36 0.00 0.00 0.00 174.94 175.92 1i8z s PHE 147 N 1.15 3.85 -0.19 3.97 0.08 -1.26 -0.33 117.98 125.25 1i8z s PHE 147 Ca -0.06 1.85 -0.05 0.00 0.12 0.00 0.00 56.93 58.79 1i8z s PHE 147 Cb -0.14 -3.06 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 1i8z s PHE 147 CO -0.02 0.16 0.01 -0.51 -0.10 0.00 0.00 175.22 174.76 1i8z s LEU 148 N -1.35 3.37 -0.01 -0.37 1.02 -0.47 -0.76 118.68 120.11 1i8z s LEU 148 Ca 0.43 -0.13 0.02 0.00 0.02 0.00 0.00 54.13 54.47 1i8z s LEU 148 Cb -0.27 -1.85 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 1i8z s LEU 148 CO 0.34 0.11 -0.06 -0.75 0.02 0.00 0.00 176.35 176.00 1i8z s LYS 149 N 0.75 2.62 -0.13 1.70 2.20 0.13 -1.91 119.74 125.09 1i8z s LYS 149 Ca 0.00 -0.67 -0.24 0.00 -0.36 0.00 0.00 55.97 54.71 1i8z s LYS 149 Cb -0.14 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1i8z s LYS 149 CO 0.02 0.62 0.73 0.08 -0.36 0.00 0.00 175.35 176.44 1i8z s VAL 150 N -0.96 4.98 0.00 4.02 1.01 -1.26 -0.70 120.40 127.49 1i8z s VAL 150 Ca 0.16 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1i8z s VAL 150 Cb -0.11 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1i8z s VAL 150 CO 0.06 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1i8z n GLY 151 N 3.38 0.69 3.85 4.51 0.00 0.12 -4.86 105.19 112.89 1i8z n GLY 151 Ca 0.01 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 1i8z n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i8z s SER 152 N 2.00 6.53 0.57 1.61 1.04 -1.26 -3.73 113.70 120.46 1i8z s SER 152 Ca 0.00 1.48 -0.20 0.00 0.48 0.00 0.00 55.95 57.71 1i8z s SER 152 Cb 0.00 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 1i8z s SER 152 CO 0.00 -0.62 1.22 0.00 0.98 0.00 0.00 173.24 174.82 1i8z s ALA 153 N -2.71 2.62 -0.38 5.32 0.00 -1.26 -2.20 121.76 123.16 1i8z s ALA 153 Ca 0.57 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.49 1i8z s ALA 153 Cb -0.10 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.61 1i8z s ALA 153 CO 0.36 -1.14 0.20 0.21 0.00 0.00 0.00 175.76 175.38 1i8z s LYS 154 N -3.21 2.68 0.27 0.00 2.47 -1.22 -4.81 119.74 115.93 1i8z s LYS 154 Ca 0.75 -1.25 0.00 0.00 -1.56 0.00 0.00 55.97 53.92 1i8z s LYS 154 Cb -0.32 -3.67 0.57 0.00 -1.46 0.00 0.00 37.83 32.95 1i8z s LYS 154 CO 0.35 -0.78 1.76 -1.35 0.16 0.00 0.00 175.35 175.49 1i8z h PRO 155 N 8.36 0.61 0.00 4.03 0.11 -1.91 -1.02 132.00 142.18 1i8z h PRO 155 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1i8z h PRO 155 Cb 1.09 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1i8z h PRO 155 CO 0.68 0.40 0.00 0.78 -0.21 0.00 0.00 178.00 179.65 1i8z h GLY 156 N 0.63 0.00 0.90 -0.55 0.00 -1.94 -1.82 103.07 100.29 1i8z h GLY 156 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1i8z h GLY 156 CO -0.38 0.00 -0.97 -0.10 0.00 0.00 0.00 176.54 175.09 1i8z n LEU 157 N -3.03 0.72 -0.28 3.11 7.94 -0.39 -4.33 117.00 120.75 1i8z n LEU 157 Ca -0.02 0.22 0.08 0.00 -1.11 0.00 0.00 56.01 55.18 1i8z n LEU 157 Cb 0.12 -0.09 0.32 0.00 0.53 0.00 0.00 43.42 44.30 1i8z n LEU 157 CO 0.21 -0.10 1.23 -0.61 -1.11 0.00 0.00 177.39 177.01 1i8z h GLN 158 N 0.00 0.81 -0.58 1.96 5.75 -1.26 -0.70 115.11 121.10 1i8z h GLN 158 Ca 0.00 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1i8z h GLN 158 Cb 0.88 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.22 1i8z h GLN 158 CO 0.00 0.54 0.31 -0.22 -2.65 0.00 0.00 178.83 176.80 1i8z h LYS 159 N 0.84 0.79 -0.10 1.69 3.64 -1.75 -0.70 116.57 120.98 1i8z h LYS 159 Ca 0.42 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 1i8z h LYS 159 Cb 0.47 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1i8z h LYS 159 CO -0.18 0.59 -0.08 0.28 -2.27 0.00 0.00 179.45 177.79 1i8z h VAL 160 N 0.80 1.35 -0.99 2.00 2.07 -1.42 -3.08 116.25 116.97 1i8z h VAL 160 Ca 0.20 -1.19 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1i8z h VAL 160 Cb 0.03 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 1i8z h VAL 160 CO -0.03 0.34 0.63 0.58 0.02 0.00 0.00 177.57 179.11 1i8z h VAL 161 N -0.17 0.98 -0.21 2.57 2.07 -0.80 -2.38 116.25 118.31 1i8z h VAL 161 Ca 0.02 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1i8z h VAL 161 Cb 0.57 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1i8z h VAL 161 CO 0.02 0.19 -0.32 0.44 0.02 0.00 0.00 177.57 177.93 1i8z h ASP 162 N 1.04 0.43 1.40 0.57 3.32 -1.11 -2.96 116.42 119.10 1i8z h ASP 162 Ca 0.47 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1i8z h ASP 162 Cb 0.38 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1i8z h ASP 162 CO -0.22 0.72 -0.03 0.55 -1.72 0.00 0.00 179.24 178.54 1i8z n VAL 163 N -4.09 0.52 -0.05 -1.35 3.14 -0.91 -4.08 118.33 111.52 1i8z n VAL 163 Ca -0.01 -0.25 0.21 0.00 -2.96 0.00 0.00 64.34 61.32 1i8z n VAL 163 Cb 0.44 -0.55 0.67 0.00 -1.06 0.00 0.00 33.84 33.33 1i8z n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1i8z h LEU 164 N 0.00 0.06 -1.98 6.55 3.38 -1.34 -1.05 115.31 120.93 1i8z h LEU 164 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1i8z h LEU 164 Cb 0.71 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1i8z h LEU 164 CO 0.00 0.03 -0.07 0.44 0.09 0.00 0.00 178.44 178.93 1i8z h ASP 165 N 0.06 0.00 0.68 -0.43 3.32 -1.79 -2.24 116.42 116.02 1i8z h ASP 165 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1i8z h ASP 165 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1i8z h ASP 165 CO -0.02 0.07 -0.26 -1.54 -1.72 0.00 0.00 179.24 175.76 1i8z n SER 166 N -4.24 0.31 -2.28 6.45 3.41 -0.40 -3.87 113.62 113.00 1i8z n SER 166 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.41 1i8z n SER 166 Cb 0.15 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1i8z n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1i8z n ILE 167 N -1.43 2.14 -0.34 -1.33 -5.35 -0.85 -4.63 119.36 107.56 1i8z n ILE 167 Ca 0.07 -3.85 0.02 0.00 -0.27 0.00 0.00 62.75 58.72 1i8z n ILE 167 Cb 0.33 -0.41 0.16 0.00 -1.74 0.00 0.00 39.64 37.98 1i8z n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1i8z h LYS 168 N 2.33 1.04 -6.21 6.28 3.64 -1.65 -3.41 116.57 118.59 1i8z h LYS 168 Ca 0.21 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 58.98 1i8z h LYS 168 Cb 1.44 -0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1i8z h LYS 168 CO 0.59 0.69 -0.62 0.95 -2.27 0.00 0.00 179.45 178.79 1i8z s THR 169 N -6.05 3.66 0.09 1.00 -4.23 -1.26 0.18 115.64 109.03 1i8z s THR 169 Ca -0.12 -1.78 -0.36 0.00 -1.18 0.00 0.00 61.69 58.25 1i8z s THR 169 Cb 0.19 -2.95 -0.16 0.00 1.34 0.00 0.00 72.50 70.93 1i8z s THR 169 CO 0.80 -0.35 1.42 1.17 -0.54 0.00 0.00 174.62 177.13 1i8z n LYS 170 N -0.88 1.41 0.00 3.99 4.81 0.17 -1.54 118.16 126.12 1i8z n LYS 170 Ca -0.07 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1i8z n LYS 170 Cb 0.58 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1i8z n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i8z n GLY 171 N 2.84 3.37 3.79 3.14 0.00 0.51 -4.48 105.19 114.35 1i8z n GLY 171 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1i8z n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8z s LYS 172 N -0.82 3.86 0.07 1.61 -0.14 -0.59 -4.87 119.74 118.86 1i8z s LYS 172 Ca 0.00 1.45 -0.09 0.00 -1.36 0.00 0.00 55.97 55.97 1i8z s LYS 172 Cb 0.00 -2.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 1i8z s LYS 172 CO 0.00 -0.39 0.20 -1.54 -0.76 0.00 0.00 175.35 172.85 1i8z s SER 173 N -1.81 0.08 -0.02 2.83 1.04 -1.26 -1.34 113.70 113.22 1i8z s SER 173 Ca 0.65 -0.52 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1i8z s SER 173 Cb -0.19 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.25 1i8z s SER 173 CO 0.23 -0.66 0.15 0.00 0.98 0.00 0.00 173.24 173.94 1i8z s ALA 174 N -3.30 -0.35 0.39 5.32 0.00 -0.05 -4.90 121.76 118.87 1i8z s ALA 174 Ca 0.01 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.77 1i8z s ALA 174 Cb 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 23.12 23.01 1i8z s ALA 174 CO -0.08 -0.16 1.44 -0.51 0.00 0.00 0.00 175.76 176.45 1i8z s ASP 175 N -0.85 6.28 -0.44 0.00 1.01 -1.26 -1.04 116.67 120.37 1i8z s ASP 175 Ca -0.09 2.96 0.07 0.00 0.71 0.00 0.00 52.55 56.19 1i8z s ASP 175 Cb -0.05 -2.66 0.25 0.00 1.01 0.00 0.00 42.92 41.47 1i8z s ASP 175 CO 0.01 -0.91 0.73 0.33 0.21 0.00 0.00 175.17 175.54 1i8z n PHE 176 N 0.32 -1.89 -2.97 4.23 7.35 -0.29 -4.70 117.46 119.52 1i8z n PHE 176 Ca 0.02 -2.64 -0.24 0.00 -0.76 0.00 0.00 57.45 53.83 1i8z n PHE 176 Cb 0.40 0.65 0.01 0.00 0.35 0.00 0.00 39.48 40.89 1i8z n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1i8z s THR 177 N -0.26 4.16 -1.83 -2.13 -4.23 -1.25 -3.38 115.64 106.72 1i8z s THR 177 Ca 0.33 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1i8z s THR 177 Cb 0.21 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1i8z s THR 177 CO -0.17 -0.40 0.00 0.59 -0.54 0.00 0.00 174.62 174.09 1i8z n ASN 178 N -2.09 -5.91 -4.76 3.99 4.13 -1.26 -4.94 115.26 104.42 1i8z n ASN 178 Ca 0.01 0.02 -0.38 0.00 1.68 0.00 0.00 54.58 55.90 1i8z n ASN 178 Cb 0.57 -4.94 -0.06 0.00 -1.54 0.00 0.00 39.78 33.81 1i8z n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1i8z s PHE 179 N -3.03 3.64 -0.43 3.10 5.36 -1.26 -5.00 117.98 120.36 1i8z s PHE 179 Ca 0.00 1.09 -0.12 0.00 -0.96 0.00 0.00 56.93 56.94 1i8z s PHE 179 Cb 0.00 -2.55 0.07 0.00 -0.34 0.00 0.00 43.02 40.19 1i8z s PHE 179 CO 0.00 0.34 0.31 0.34 -1.46 0.00 0.00 175.22 174.74 1i8z s ASP 180 N -0.07 5.87 0.56 6.13 -1.08 -1.26 -4.41 116.67 122.40 1i8z s ASP 180 Ca 0.29 -1.33 0.37 0.00 -0.52 0.00 0.00 52.55 51.36 1i8z s ASP 180 Cb -0.17 -2.08 1.89 0.00 -1.46 0.00 0.00 42.92 41.10 1i8z s ASP 180 CO 0.15 -0.55 2.13 1.55 0.52 0.00 0.00 175.17 178.97 1i8z h PRO 181 N 8.56 0.00 -0.03 4.34 0.13 -1.95 -2.06 132.00 140.98 1i8z h PRO 181 Ca -0.26 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1i8z h PRO 181 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1i8z h PRO 181 CO 0.79 0.00 0.05 0.00 -0.23 0.00 0.00 178.00 178.61 1i8z h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.92 0.08 114.38 116.48 1i8z h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i8z h ARG 182 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1i8z h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1i8z n GLY 183 N -1.27 -0.78 0.51 0.04 0.00 -0.78 -2.23 105.19 100.68 1i8z n GLY 183 Ca -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1i8z n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i8z n LEU 184 N -1.20 2.02 -4.77 0.99 4.77 0.02 -4.21 117.00 114.61 1i8z n LEU 184 Ca 0.10 -0.95 -0.39 0.00 -0.03 0.00 0.00 56.01 54.74 1i8z n LEU 184 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1i8z n LEU 184 CO 0.13 0.37 0.56 -0.76 -1.33 0.00 0.00 177.39 176.36 1i8z s LEU 185 N -1.33 4.53 0.00 2.23 1.43 -0.95 -4.91 118.68 119.69 1i8z s LEU 185 Ca 0.15 1.75 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 1i8z s LEU 185 Cb 0.12 -3.57 0.24 0.00 0.03 0.00 0.00 46.19 43.01 1i8z s LEU 185 CO 0.21 0.12 1.15 -0.81 0.23 0.00 0.00 176.35 177.26 1i8z n PRO 186 N 1.26 -1.95 -0.05 1.29 -0.04 -1.26 -4.98 135.00 129.26 1i8z n PRO 186 Ca -0.03 -1.81 -0.13 0.00 -0.04 0.00 0.00 63.50 61.49 1i8z n PRO 186 Cb 0.49 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.49 1i8z n PRO 186 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1i8z h GLU 187 N 0.00 0.39 -6.13 0.54 4.81 -1.91 -3.45 114.58 108.83 1i8z h GLU 187 Ca -0.40 -0.22 -0.58 0.00 -0.13 0.00 0.00 59.36 58.03 1i8z h GLU 187 Cb 1.14 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 1i8z h GLU 187 CO 0.27 0.80 -0.34 0.45 -0.73 0.00 0.00 179.01 179.46 1i8z s SER 188 N -6.22 6.47 -0.19 1.04 0.15 -1.26 -5.00 113.70 108.70 1i8z s SER 188 Ca -0.14 0.55 0.16 0.00 0.70 0.00 0.00 55.95 57.22 1i8z s SER 188 Cb 0.05 -2.07 0.58 0.00 -1.71 0.00 0.00 66.02 62.87 1i8z s SER 188 CO 0.77 0.07 1.48 0.18 1.20 0.00 0.00 173.24 176.93 1i8z n LEU 189 N 0.11 4.23 -4.77 3.45 4.77 -1.26 -4.71 117.00 118.81 1i8z n LEU 189 Ca -0.03 -2.99 -0.40 0.00 -0.03 0.00 0.00 56.01 52.57 1i8z n LEU 189 Cb 0.52 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1i8z n LEU 189 CO 0.49 0.67 0.98 -1.81 -1.33 0.00 0.00 177.39 176.39 1i8z s ASP 190 N -1.70 6.26 0.28 -1.43 1.01 -1.26 -4.64 116.67 115.19 1i8z s ASP 190 Ca 0.44 2.70 -0.10 0.00 0.71 0.00 0.00 52.55 56.31 1i8z s ASP 190 Cb 0.35 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.64 1i8z s ASP 190 CO 0.10 -0.89 0.48 -0.72 0.21 0.00 0.00 175.17 174.36 1i8z s TYR 191 N -1.25 0.57 0.13 4.23 -0.85 -1.26 -0.79 117.35 118.13 1i8z s TYR 191 Ca 0.57 -0.91 0.10 0.00 -0.52 0.00 0.00 57.07 56.31 1i8z s TYR 191 Cb -0.39 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 1i8z s TYR 191 CO 0.50 -1.05 -0.22 -1.58 -1.52 0.00 0.00 175.55 171.68 1i8z s TRP 192 N -3.66 2.42 -0.05 -3.49 0.51 0.21 -0.98 118.94 113.90 1i8z s TRP 192 Ca 0.25 -0.32 -0.07 0.00 -2.12 0.00 0.00 56.10 53.84 1i8z s TRP 192 Cb -0.00 -1.28 0.01 0.00 -0.81 0.00 0.00 33.47 31.39 1i8z s TRP 192 CO 0.12 0.38 0.18 -0.08 -0.51 0.00 0.00 176.95 177.05 1i8z s THR 193 N -1.18 0.02 0.09 2.01 -1.32 0.27 -0.62 115.64 114.91 1i8z s THR 193 Ca 0.17 -0.18 -0.24 0.00 -1.21 0.00 0.00 61.69 60.23 1i8z s THR 193 Cb -0.10 -0.32 0.06 0.00 -1.51 0.00 0.00 72.50 70.63 1i8z s THR 193 CO 0.09 -0.10 0.58 -0.72 -2.21 0.00 0.00 174.62 172.25 1i8z s TYR 194 N -0.30 -0.50 0.01 9.09 1.13 -1.07 -1.19 117.35 124.50 1i8z s TYR 194 Ca -0.04 0.49 -0.26 0.00 -1.41 0.00 0.00 57.07 55.84 1i8z s TYR 194 Cb -0.03 0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 41.23 1i8z s TYR 194 CO 0.01 -0.74 0.83 -1.25 -2.51 0.00 0.00 175.55 171.89 1i8z s PRO 195 N -2.90 4.52 0.00 -3.49 0.04 -1.26 -1.22 135.00 130.69 1i8z s PRO 195 Ca -0.03 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1i8z s PRO 195 Cb -0.00 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1i8z s PRO 195 CO -0.05 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1i8z n GLY 196 N 2.72 4.82 3.37 0.56 0.00 0.17 -4.82 105.19 112.02 1i8z n GLY 196 Ca 0.01 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 45.02 1i8z n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i8z s SER 197 N 1.35 1.52 0.51 1.61 1.04 -0.99 -2.42 113.70 116.31 1i8z s SER 197 Ca 0.00 -1.70 -0.21 0.00 0.48 0.00 0.00 55.95 54.52 1i8z s SER 197 Cb 0.00 0.62 -0.07 0.00 0.10 0.00 0.00 66.02 66.67 1i8z s SER 197 CO 0.00 -1.18 1.15 -0.76 0.98 0.00 0.00 173.24 173.43 1i8z s LEU 198 N -3.34 3.87 0.00 2.42 1.43 -0.31 -4.44 118.68 118.30 1i8z s LEU 198 Ca 0.37 2.24 0.25 0.00 -1.03 0.00 0.00 54.13 55.96 1i8z s LEU 198 Cb 0.01 -4.43 0.66 0.00 0.03 0.00 0.00 46.19 42.46 1i8z s LEU 198 CO 0.26 -1.09 1.52 0.35 0.23 0.00 0.00 176.35 177.62 1i8z n THR 199 N -0.93 0.12 -4.30 5.49 -2.24 -1.26 -4.46 114.28 106.69 1i8z n THR 199 Ca 0.10 -0.41 -0.18 0.00 -2.27 0.00 0.00 64.05 61.29 1i8z n THR 199 Cb 0.50 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 1i8z n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1i8z s THR 200 N -1.88 1.54 0.58 4.28 -4.23 -1.26 -4.64 115.64 110.02 1i8z s THR 200 Ca 0.34 -2.06 -0.18 0.00 -1.18 0.00 0.00 61.69 58.60 1i8z s THR 200 Cb 0.20 -1.89 -0.06 0.00 1.34 0.00 0.00 72.50 72.09 1i8z s THR 200 CO 0.31 -0.58 0.81 -2.65 -0.54 0.00 0.00 174.62 171.97 1i8z n PRO 201 N -0.12 0.76 0.00 3.99 -0.02 -1.26 0.06 135.00 138.42 1i8z n PRO 201 Ca -0.10 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 61.71 1i8z n PRO 201 Cb 0.60 -1.99 0.24 0.00 -0.02 0.00 0.00 33.50 32.32 1i8z n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1i8z n PRO 202 N -0.63 0.62 -2.56 0.52 -0.04 -1.26 -4.97 135.00 126.68 1i8z n PRO 202 Ca 0.13 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 1i8z n PRO 202 Cb 0.47 -1.20 -0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1i8z n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i8z n LEU 203 N -0.70 -1.64 -4.72 1.53 4.77 0.11 -4.89 117.00 111.46 1i8z n LEU 203 Ca 0.06 0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 1i8z n LEU 203 Cb 0.03 -2.53 -0.01 0.00 -2.33 0.00 0.00 43.42 38.57 1i8z n LEU 203 CO 0.04 -0.10 1.10 0.18 -1.33 0.00 0.00 177.39 177.29 1i8z n LEU 204 N -3.09 3.91 -3.80 2.23 4.77 -1.26 -4.35 117.00 115.40 1i8z n LEU 204 Ca -0.17 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.56 1i8z n LEU 204 Cb 0.64 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1i8z n LEU 204 CO 0.27 -0.15 1.90 -0.62 -1.33 0.00 0.00 177.39 177.47 1i8z n GLU 205 N 1.60 4.01 0.00 3.23 1.02 -1.26 -1.16 120.64 128.07 1i8z n GLU 205 Ca 0.08 -3.71 0.00 0.00 -0.02 0.00 0.00 57.16 53.51 1i8z n GLU 205 Cb 0.35 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 1i8z n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i8z s VAL 207 N -0.43 5.16 -0.36 0.00 1.01 -1.01 -0.92 120.40 123.85 1i8z s VAL 207 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 1i8z s VAL 207 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1i8z s VAL 207 CO 0.00 0.52 0.24 -0.89 0.00 0.00 0.00 175.10 174.97 1i8z s THR 208 N -0.18 5.07 0.03 3.92 2.01 0.39 0.46 115.64 127.33 1i8z s THR 208 Ca 0.09 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.39 1i8z s THR 208 Cb -0.12 -3.70 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 1i8z s THR 208 CO 0.01 -0.13 0.64 0.26 -0.69 0.00 0.00 174.62 174.71 1i8z s TRP 209 N 1.67 3.72 -0.28 4.92 0.52 -0.36 -2.11 118.94 127.03 1i8z s TRP 209 Ca 0.05 1.30 0.01 0.00 0.02 0.00 0.00 56.10 57.48 1i8z s TRP 209 Cb -0.18 -2.66 0.08 0.00 -1.15 0.00 0.00 33.47 29.56 1i8z s TRP 209 CO 0.09 0.37 0.02 0.42 0.02 0.00 0.00 176.95 177.87 1i8z s ILE 210 N -0.31 1.46 -0.25 2.03 1.01 -0.38 -2.61 121.20 122.15 1i8z s ILE 210 Ca 0.33 -1.49 -0.08 0.00 0.00 0.00 0.00 60.65 59.41 1i8z s ILE 210 Cb -0.19 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1i8z s ILE 210 CO 0.19 -0.38 0.09 -0.69 0.00 0.00 0.00 174.94 174.15 1i8z s VAL 211 N 1.37 4.50 0.22 2.92 1.01 0.21 -0.03 120.40 130.60 1i8z s VAL 211 Ca 0.03 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1i8z s VAL 211 Cb -0.18 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 1i8z s VAL 211 CO -0.12 0.33 1.20 -0.76 0.00 0.00 0.00 175.10 175.75 1i8z s LEU 212 N 1.57 4.47 0.17 3.92 1.43 -0.11 -0.62 118.68 129.51 1i8z s LEU 212 Ca 0.06 2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 55.33 1i8z s LEU 212 Cb -0.15 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.52 1i8z s LEU 212 CO 0.05 -0.35 1.75 0.50 0.23 0.00 0.00 176.35 178.53 1i8z h LYS 213 N 4.78 0.81 -5.62 1.70 3.64 -1.30 -3.43 116.57 117.16 1i8z h LYS 213 Ca -0.45 -0.12 -0.60 0.00 -1.27 0.00 0.00 60.65 58.21 1i8z h LYS 213 Cb 1.21 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.79 1i8z h LYS 213 CO 0.72 0.66 0.22 -2.00 -2.27 0.00 0.00 179.45 176.78 1i8z s GLU 214 N -5.72 4.16 0.76 1.90 2.12 -1.26 -5.01 118.70 115.64 1i8z s GLU 214 Ca -0.13 0.66 -0.11 0.00 0.36 0.00 0.00 54.97 55.75 1i8z s GLU 214 Cb 0.12 -3.63 0.04 0.00 0.26 0.00 0.00 34.13 30.93 1i8z s GLU 214 CO 0.78 -0.39 1.10 -2.14 -0.54 0.00 0.00 175.26 174.07 1i8z s PRO 215 N 2.42 2.43 0.17 4.30 0.02 -1.26 -4.65 135.00 138.43 1i8z s PRO 215 Ca 0.29 0.55 0.06 0.00 0.02 0.00 0.00 61.00 61.92 1i8z s PRO 215 Cb -0.16 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1i8z s PRO 215 CO 0.09 -1.36 0.07 0.96 -0.33 0.00 0.00 177.00 176.43 1i8z s ILE 216 N -3.25 4.13 -0.04 2.83 -4.36 0.06 -4.85 121.20 115.72 1i8z s ILE 216 Ca 0.60 -1.26 -0.07 0.00 -0.26 0.00 0.00 60.65 59.66 1i8z s ILE 216 Cb -0.13 -3.10 -0.04 0.00 1.25 0.00 0.00 42.46 40.44 1i8z s ILE 216 CO 0.53 -0.12 0.22 -0.44 0.24 0.00 0.00 174.94 175.37 1i8z s SER 217 N -3.06 6.46 0.05 4.36 0.01 -1.26 -0.69 113.70 119.56 1i8z s SER 217 Ca 0.29 0.52 0.02 0.00 1.31 0.00 0.00 55.95 58.10 1i8z s SER 217 Cb -0.10 -2.08 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 1i8z s SER 217 CO 0.21 0.32 -0.08 0.68 0.41 0.00 0.00 173.24 174.78 1i8z s VAL 218 N -1.19 0.55 0.65 3.43 -7.23 0.12 -3.38 120.40 113.35 1i8z s VAL 218 Ca 0.23 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 59.16 1i8z s VAL 218 Cb -0.13 -0.67 -0.02 0.00 0.56 0.00 0.00 36.38 36.12 1i8z s VAL 218 CO 0.12 -0.41 1.05 -0.94 -0.31 0.00 0.00 175.10 174.61 1i8z s SER 219 N -1.66 5.92 0.35 4.85 1.04 -1.18 0.15 113.70 123.16 1i8z s SER 219 Ca -0.09 1.33 0.03 0.00 0.48 0.00 0.00 55.95 57.71 1i8z s SER 219 Cb -0.09 -2.29 0.63 0.00 0.10 0.00 0.00 66.02 64.37 1i8z s SER 219 CO 0.00 -1.06 1.95 0.77 0.98 0.00 0.00 173.24 175.88 1i8z h SER 220 N -0.45 0.61 -0.84 7.02 4.64 -1.94 -1.37 113.55 121.22 1i8z h SER 220 Ca -0.44 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1i8z h SER 220 Cb 1.21 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 1i8z h SER 220 CO 0.62 0.54 0.46 -0.33 -0.87 0.00 0.00 176.83 177.25 1i8z h GLU 221 N 0.68 1.18 -0.12 4.77 3.07 -1.95 0.32 114.58 122.54 1i8z h GLU 221 Ca 0.17 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1i8z h GLU 221 Cb 0.10 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1i8z h GLU 221 CO -0.02 0.86 -0.01 1.96 -1.40 0.00 0.00 179.01 180.40 1i8z h GLN 222 N 1.18 0.22 -0.31 2.33 4.20 -1.65 -2.93 115.11 118.15 1i8z h GLN 222 Ca 0.30 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 1i8z h GLN 222 Cb 0.03 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1i8z h GLN 222 CO -0.05 0.50 -0.09 0.28 -0.67 0.00 0.00 178.83 178.80 1i8z h VAL 223 N -0.08 1.22 -0.40 -0.54 2.07 -0.91 -2.38 116.25 115.24 1i8z h VAL 223 Ca 0.03 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1i8z h VAL 223 Cb 0.41 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1i8z h VAL 223 CO 0.01 0.32 0.27 -0.07 0.02 0.00 0.00 177.57 178.12 1i8z h LEU 224 N 0.49 0.32 -0.99 2.57 3.38 -0.28 -1.00 115.31 119.80 1i8z h LEU 224 Ca 0.09 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1i8z h LEU 224 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1i8z h LEU 224 CO 0.02 0.22 -0.20 0.11 0.09 0.00 0.00 178.44 178.68 1i8z h LYS 225 N 0.37 0.00 -0.46 1.13 1.57 -1.24 -2.71 116.57 115.23 1i8z h LYS 225 Ca 0.17 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1i8z h LYS 225 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1i8z h LYS 225 CO -0.04 0.20 -0.02 0.74 -0.57 0.00 0.00 179.45 179.77 1i8z h PHE 226 N 0.00 0.91 0.00 -1.35 -1.00 -1.22 -2.93 116.94 111.34 1i8z h PHE 226 Ca -0.00 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1i8z h PHE 226 Cb 0.79 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.12 1i8z h PHE 226 CO 0.00 0.88 0.00 0.54 -1.61 0.00 0.00 178.31 178.12 1i8z n ARG 227 N -4.35 0.00 -0.01 1.51 1.74 -1.03 -2.37 116.66 112.16 1i8z n ARG 227 Ca 0.00 0.30 0.13 0.00 -0.77 0.00 0.00 57.85 57.51 1i8z n ARG 227 Cb 0.32 -1.50 0.44 0.00 -1.02 0.00 0.00 32.46 30.70 1i8z n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1i8z n LYS 228 N -1.50 1.79 -1.71 5.56 5.02 -1.11 -4.44 118.16 121.77 1i8z n LYS 228 Ca 0.03 -1.15 -0.30 0.00 -2.02 0.00 0.00 58.31 54.87 1i8z n LYS 228 Cb 0.14 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1i8z n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i8z s LEU 229 N -1.93 2.78 0.00 -0.35 1.43 -1.00 -4.90 118.68 114.71 1i8z s LEU 229 Ca 0.36 1.24 0.08 0.00 -1.03 0.00 0.00 54.13 54.78 1i8z s LEU 229 Cb 0.20 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1i8z s LEU 229 CO 0.32 -1.63 -0.24 0.20 0.23 0.00 0.00 176.35 175.23 1i8z s ASN 230 N -4.12 2.79 0.09 2.29 0.02 0.13 -0.01 114.94 116.13 1i8z s ASN 230 Ca 0.59 -0.47 -0.10 0.00 -1.02 0.00 0.00 52.86 51.86 1i8z s ASN 230 Cb -0.13 -0.29 -0.19 0.00 0.02 0.00 0.00 41.25 40.67 1i8z s ASN 230 CO 0.53 0.26 1.23 -0.26 0.02 0.00 0.00 177.10 178.88 1i8z h PHE 231 N 5.29 0.88 -4.28 2.20 0.04 -1.44 -3.33 116.94 116.30 1i8z h PHE 231 Ca -0.42 -0.48 -0.51 0.00 2.80 0.00 0.00 57.97 59.36 1i8z h PHE 231 Cb 1.14 -0.10 0.12 0.00 2.20 0.00 0.00 35.95 39.31 1i8z h PHE 231 CO 0.43 1.32 0.32 0.54 -0.60 0.00 0.00 178.31 180.32 1i8z s ASN 232 N -7.22 4.56 0.70 2.17 4.22 -1.26 -4.28 114.94 113.83 1i8z s ASN 232 Ca -0.08 1.67 -0.03 0.00 -2.14 0.00 0.00 52.86 52.28 1i8z s ASN 232 Cb 0.08 -2.41 0.10 0.00 1.28 0.00 0.00 41.25 40.29 1i8z s ASN 232 CO 0.90 -1.98 0.98 -0.83 -2.04 0.00 0.00 177.10 174.13 1i8z s GLY 233 N -3.54 1.76 0.51 0.45 0.00 -1.26 -0.65 107.32 104.58 1i8z s GLY 233 Ca 0.61 -1.38 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 1i8z s GLY 233 CO 0.56 -0.90 1.27 1.85 0.00 0.00 0.00 173.10 175.88 1i8z s GLU 234 N -5.15 3.40 0.00 2.90 2.12 -1.26 -2.58 118.70 118.12 1i8z s GLU 234 Ca 0.63 2.03 0.00 0.00 0.36 0.00 0.00 54.97 58.00 1i8z s GLU 234 Cb -0.08 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 32.00 1i8z s GLU 234 CO 0.44 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1i8z n GLY 235 N 0.60 2.28 3.90 -1.50 0.00 -1.26 -5.00 105.19 104.21 1i8z n GLY 235 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1i8z n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i8z s GLU 236 N -0.05 2.97 0.41 1.61 2.02 -1.07 -5.07 118.70 119.52 1i8z s GLU 236 Ca 0.00 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 53.62 1i8z s GLU 236 Cb 0.00 -2.65 -0.10 0.00 0.10 0.00 0.00 34.13 31.49 1i8z s GLU 236 CO 0.00 0.18 1.45 -2.14 0.02 0.00 0.00 175.26 174.77 1i8z s PRO 237 N -4.02 3.93 -0.10 0.39 0.02 -1.26 -4.88 135.00 129.07 1i8z s PRO 237 Ca 0.40 2.49 -0.30 0.00 0.02 0.00 0.00 61.00 63.61 1i8z s PRO 237 Cb -0.08 -2.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 1i8z s PRO 237 CO 0.28 -0.65 1.33 -2.00 -0.33 0.00 0.00 177.00 175.63 1i8z s GLU 238 N -2.25 4.26 -0.19 5.54 2.12 -1.26 -4.73 118.70 122.19 1i8z s GLU 238 Ca 0.56 1.79 0.01 0.00 0.36 0.00 0.00 54.97 57.69 1i8z s GLU 238 Cb -0.45 -3.72 0.04 0.00 0.26 0.00 0.00 34.13 30.26 1i8z s GLU 238 CO 0.60 -0.65 -0.10 -1.21 -0.54 0.00 0.00 175.26 173.36 1i8z s GLU 239 N 3.12 1.96 0.21 4.30 2.02 -1.26 -5.05 118.70 124.00 1i8z s GLU 239 Ca 0.59 -0.79 -0.31 0.00 0.02 0.00 0.00 54.97 54.48 1i8z s GLU 239 Cb -0.26 -2.35 -0.11 0.00 0.10 0.00 0.00 34.13 31.51 1i8z s GLU 239 CO 0.20 -0.42 1.57 -0.51 0.02 0.00 0.00 175.26 176.12 1i8z s LEU 240 N 1.43 4.37 -0.82 1.80 1.43 -1.26 -1.24 118.68 124.38 1i8z s LEU 240 Ca -0.01 2.72 -0.25 0.00 -1.03 0.00 0.00 54.13 55.56 1i8z s LEU 240 Cb -0.16 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.48 1i8z s LEU 240 CO -0.08 -0.83 1.46 -0.32 0.23 0.00 0.00 176.35 176.80 1i8z s MET 241 N 0.52 3.19 0.06 1.70 -2.45 0.99 -4.66 119.30 118.65 1i8z s MET 241 Ca 0.67 -0.42 -0.08 0.00 -1.25 0.00 0.00 55.69 54.62 1i8z s MET 241 Cb -0.45 -4.65 -0.00 0.00 1.25 0.00 0.00 34.83 30.98 1i8z s MET 241 CO 0.37 -2.34 0.16 0.14 1.05 0.00 0.00 175.02 174.40 1i8z s VAL 242 N 6.26 0.13 -1.38 10.11 -7.23 -1.26 -4.45 120.40 122.58 1i8z s VAL 242 Ca 0.45 -1.08 -0.08 0.00 -1.81 0.00 0.00 61.98 59.47 1i8z s VAL 242 Cb -0.06 -1.09 0.03 0.00 0.56 0.00 0.00 36.38 35.82 1i8z s VAL 242 CO 0.07 -0.59 1.03 0.47 -0.31 0.00 0.00 175.10 175.76 1i8z n ASP 243 N 0.41 -4.50 -2.53 4.85 8.00 0.19 -4.85 116.55 118.12 1i8z n ASP 243 Ca -0.17 -0.66 -0.27 0.00 0.71 0.00 0.00 54.79 54.40 1i8z n ASP 243 Cb 0.60 -4.57 -0.06 0.00 -0.02 0.00 0.00 41.12 37.07 1i8z n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1i8z n ASN 244 N -2.99 6.51 -4.32 -2.24 6.94 -1.06 -4.89 115.26 113.21 1i8z n ASN 244 Ca -0.07 -3.15 -0.24 0.00 -0.02 0.00 0.00 54.58 51.10 1i8z n ASN 244 Cb 0.58 -1.26 -0.12 0.00 -2.36 0.00 0.00 39.78 36.63 1i8z n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1i8z s TRP 245 N -1.46 1.88 -0.16 -2.53 1.48 -1.26 -4.63 118.94 112.26 1i8z s TRP 245 Ca 0.59 -0.43 -0.08 0.00 -1.06 0.00 0.00 56.10 55.12 1i8z s TRP 245 Cb 0.36 -0.99 -0.04 0.00 -1.16 0.00 0.00 33.47 31.64 1i8z s TRP 245 CO -0.20 0.28 0.13 0.50 -4.06 0.00 0.00 176.95 173.60 1i8z s ARG 246 N -2.26 3.80 0.85 3.25 3.52 -1.26 -4.96 118.95 121.89 1i8z s ARG 246 Ca 0.11 -0.18 -0.11 0.00 -0.13 0.00 0.00 55.73 55.42 1i8z s ARG 246 Cb -0.08 -3.29 0.11 0.00 -1.56 0.00 0.00 34.95 30.12 1i8z s ARG 246 CO 0.06 0.54 1.14 -2.14 -0.81 0.00 0.00 175.30 174.09 1i8z s PRO 247 N -0.34 1.50 0.39 5.12 0.02 -1.26 -4.59 135.00 135.83 1i8z s PRO 247 Ca 0.11 1.49 -0.27 0.00 0.02 0.00 0.00 61.00 62.35 1i8z s PRO 247 Cb -0.12 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.52 1i8z s PRO 247 CO 0.01 -2.26 1.45 0.00 -0.33 0.00 0.00 177.00 175.86 1i8z s ALA 248 N -2.61 3.48 0.27 -1.55 0.00 -1.26 -4.33 121.76 115.75 1i8z s ALA 248 Ca 0.66 1.50 0.07 0.00 0.00 0.00 0.00 51.96 54.20 1i8z s ALA 248 Cb -0.22 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1i8z s ALA 248 CO 0.55 -1.03 0.24 -0.65 0.00 0.00 0.00 175.76 174.87 1i8z s GLN 249 N -2.15 2.94 0.22 0.00 -1.52 0.16 -4.94 119.66 114.37 1i8z s GLN 249 Ca 0.54 -1.07 -0.31 0.00 -1.95 0.00 0.00 55.36 52.58 1i8z s GLN 249 Cb -0.45 -2.59 -0.11 0.00 -0.22 0.00 0.00 33.01 29.65 1i8z s GLN 249 CO 0.60 0.34 1.56 -2.14 -0.25 0.00 0.00 175.29 175.39 1i8z s PRO 250 N -3.89 4.20 0.41 2.91 0.02 -1.26 -4.50 135.00 132.88 1i8z s PRO 250 Ca 0.35 2.42 0.12 0.00 0.02 0.00 0.00 61.00 63.92 1i8z s PRO 250 Cb -0.08 -3.10 0.88 0.00 0.02 0.00 0.00 34.50 32.22 1i8z s PRO 250 CO 0.26 -0.58 1.94 1.25 -0.33 0.00 0.00 177.00 179.54 1i8z h LEU 251 N 5.90 0.08 0.00 -5.54 5.85 -1.94 -3.44 115.31 116.22 1i8z h LEU 251 Ca -0.45 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1i8z h LEU 251 Cb 1.21 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1i8z h LEU 251 CO 0.86 0.28 0.00 0.29 -0.34 0.00 0.00 178.44 179.53 1i8z n LYS 252 N -4.27 0.00 -2.11 1.25 4.76 -1.26 -3.26 118.16 113.27 1i8z n LYS 252 Ca -0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 1i8z n LYS 252 Cb 0.28 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.47 1i8z n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1i8z n ASN 253 N 1.85 6.66 -3.93 4.39 4.13 -1.26 -4.92 115.26 122.19 1i8z n ASN 253 Ca 0.00 -3.09 -0.10 0.00 1.68 0.00 0.00 54.58 53.06 1i8z n ASN 253 Cb 0.00 -1.43 -0.10 0.00 -1.54 0.00 0.00 39.78 36.71 1i8z n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1i8z s ARG 254 N -0.22 0.40 -0.05 3.52 0.52 -1.20 -5.10 118.95 116.81 1i8z s ARG 254 Ca 0.48 -0.52 0.06 0.00 -0.52 0.00 0.00 55.73 55.23 1i8z s ARG 254 Cb 0.14 0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.76 1i8z s ARG 254 CO -0.05 -0.08 -0.24 -1.14 0.02 0.00 0.00 175.30 173.81 1i8z s GLN 255 N -1.46 2.41 -0.19 3.54 0.74 -1.26 -5.02 119.66 118.41 1i8z s GLN 255 Ca -0.15 -0.85 -0.17 0.00 0.05 0.00 0.00 55.36 54.23 1i8z s GLN 255 Cb -0.09 -2.05 -0.04 0.00 1.10 0.00 0.00 33.01 31.94 1i8z s GLN 255 CO 0.00 0.36 0.46 0.42 -0.55 0.00 0.00 175.29 175.98 1i8z s ILE 256 N -0.13 5.16 -0.04 -2.34 1.01 -1.26 -4.67 121.20 118.92 1i8z s ILE 256 Ca -0.03 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 61.43 1i8z s ILE 256 Cb -0.13 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1i8z s ILE 256 CO 0.03 0.23 0.09 -0.54 0.00 0.00 0.00 174.94 174.75 1i8z s LYS 257 N 1.36 3.16 0.02 2.79 1.02 -0.34 -0.63 119.74 127.13 1i8z s LYS 257 Ca 0.22 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.87 1i8z s LYS 257 Cb -0.15 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 1i8z s LYS 257 CO 0.09 0.68 -0.10 0.00 -0.92 0.00 0.00 175.35 175.10 1i8z s ALA 258 N -1.12 2.88 -2.31 5.17 0.00 0.25 -0.56 121.76 126.06 1i8z s ALA 258 Ca 0.20 -1.08 0.23 0.00 0.00 0.00 0.00 51.96 51.31 1i8z s ALA 258 Cb -0.12 -1.00 0.91 0.00 0.00 0.00 0.00 23.12 22.91 1i8z s ALA 258 CO 0.11 0.60 1.64 -1.13 0.00 0.00 0.00 175.76 176.98 1i8z n SER 259 N 1.54 1.43 -4.11 0.00 3.41 -0.15 -1.26 113.62 114.48 1i8z n SER 259 Ca -0.16 -1.60 -0.10 0.00 -0.26 0.00 0.00 58.87 56.76 1i8z n SER 259 Cb 0.52 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1i8z n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1i8z s PHE 260 N -1.88 0.77 0.00 7.33 -0.71 -1.26 -4.89 117.98 117.34 1i8z s PHE 260 Ca 0.34 -1.13 0.00 0.00 -1.04 0.00 0.00 56.93 55.10 1i8z s PHE 260 Cb 0.18 -0.38 0.00 0.00 -1.21 0.00 0.00 43.02 41.61 1i8z s PHE 260 CO 0.28 -0.58 0.36 0.36 -1.34 0.00 0.00 175.22 174.31