#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5z s LEU 2 N 0.00 4.41 1.15 7.52 2.96 -1.26 -5.01 118.68 128.46 1i5z s LEU 2 Ca 0.00 2.22 -0.15 0.00 -0.22 0.00 0.00 54.13 55.97 1i5z s LEU 2 Cb 0.00 -3.60 0.26 0.00 0.50 0.00 0.00 46.19 43.36 1i5z s LEU 2 CO 0.00 -0.46 1.06 -0.83 -1.32 0.00 0.00 176.35 174.80 1i5z s GLY 3 N 0.54 1.54 0.40 7.98 0.00 -1.26 -5.05 107.32 111.47 1i5z s GLY 3 Ca 0.57 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.70 1i5z s GLY 3 CO 0.34 0.24 0.70 1.25 0.00 0.00 0.00 173.10 175.63 1i5z s LYS 4 N -4.96 3.64 -0.07 2.90 2.20 -1.26 -4.99 119.74 117.20 1i5z s LYS 4 Ca 0.68 0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 56.18 1i5z s LYS 4 Cb -0.17 -2.47 -0.09 0.00 -1.51 0.00 0.00 37.83 33.58 1i5z s LYS 4 CO 0.59 -0.01 2.00 -0.35 -0.36 0.00 0.00 175.35 177.22 1i5z n PRO 5 N -1.55 2.40 -0.35 4.03 -0.04 -1.26 -4.83 135.00 133.39 1i5z n PRO 5 Ca 0.00 0.84 0.29 0.00 -0.04 0.00 0.00 63.50 64.59 1i5z n PRO 5 Cb 0.54 -2.90 0.54 0.00 -0.04 0.00 0.00 33.50 31.65 1i5z n PRO 5 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1i5z h GLN 6 N 11.00 0.18 0.00 0.54 4.15 -2.04 -3.42 115.11 125.51 1i5z h GLN 6 Ca -0.47 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.86 1i5z h GLN 6 Cb 1.26 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1i5z h GLN 6 CO 0.95 0.12 -0.08 -2.37 -1.93 0.00 0.00 178.83 175.52 1i5z n THR 7 N -5.05 0.00 -1.68 2.39 5.66 -1.26 -5.10 114.28 109.24 1i5z n THR 7 Ca 0.35 -0.40 -0.46 0.00 -3.05 0.00 0.00 64.05 60.48 1i5z n THR 7 Cb 1.16 0.17 -0.04 0.00 -1.55 0.00 0.00 70.33 70.07 1i5z n THR 7 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1i5z n ASP 8 N -2.43 3.41 -0.29 1.09 -0.08 -1.26 -4.89 116.55 112.10 1i5z n ASP 8 Ca 0.00 1.01 0.03 0.00 -1.51 0.00 0.00 54.79 54.33 1i5z n ASP 8 Cb 0.10 -1.42 0.23 0.00 2.34 0.00 0.00 41.12 42.38 1i5z n ASP 8 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1i5z h PRO 9 N 7.92 1.01 -0.50 -0.67 0.13 -1.99 -0.63 132.00 137.27 1i5z h PRO 9 Ca -0.47 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.47 1i5z h PRO 9 Cb 1.26 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1i5z h PRO 9 CO 0.92 0.67 -0.19 1.15 -0.23 0.00 0.00 178.00 180.32 1i5z h THR 10 N 1.05 1.27 -0.51 1.56 2.02 -1.99 -1.44 112.91 114.87 1i5z h THR 10 Ca 0.37 -1.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 1i5z h THR 10 Cb 0.13 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1i5z h THR 10 CO -0.13 0.47 0.00 -0.07 0.37 0.00 0.00 175.52 176.17 1i5z h LEU 11 N 0.88 0.88 -0.87 2.58 3.38 -1.80 -1.29 115.31 119.07 1i5z h LEU 11 Ca 0.12 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1i5z h LEU 11 Cb 0.77 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1i5z h LEU 11 CO 0.06 0.97 0.08 -0.33 0.09 0.00 0.00 178.44 179.31 1i5z h GLU 12 N 0.76 0.92 -0.01 1.13 4.39 -1.02 0.32 114.58 121.08 1i5z h GLU 12 Ca 0.14 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1i5z h GLU 12 Cb 0.52 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1i5z h GLU 12 CO 0.03 0.86 0.01 2.35 -1.16 0.00 0.00 179.01 181.10 1i5z h TRP 13 N 0.87 0.02 -0.19 4.33 7.01 -1.05 -1.35 115.95 125.58 1i5z h TRP 13 Ca 0.18 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.20 1i5z h TRP 13 Cb 0.40 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 1i5z h TRP 13 CO 0.02 0.09 0.06 0.35 -2.79 0.00 0.00 178.44 176.18 1i5z h PHE 14 N -0.07 0.10 0.00 2.65 3.57 -0.93 -2.40 116.94 119.86 1i5z h PHE 14 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1i5z h PHE 14 Cb 0.08 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1i5z h PHE 14 CO -0.05 0.05 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.91 1i5z h LEU 15 N 0.15 0.00 -1.16 0.59 3.38 -0.81 -1.63 115.31 115.83 1i5z h LEU 15 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i5z h LEU 15 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1i5z h LEU 15 CO -0.09 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.30 1i5z h SER 16 N 0.00 0.00 0.10 -0.43 4.64 -0.71 -1.93 113.55 115.21 1i5z h SER 16 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i5z h SER 16 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1i5z h SER 16 CO 0.01 0.00 -0.41 1.41 -0.87 0.00 0.00 176.83 176.98 1i5z n HIS 17 N -2.61 0.00 -3.36 4.77 8.25 -0.61 -4.94 115.22 116.71 1i5z n HIS 17 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.29 1i5z n HIS 17 Cb 0.24 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.29 1i5z n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i5z s HIS 19 N -2.24 2.81 -0.07 0.00 -3.43 -0.61 -4.90 115.29 106.86 1i5z s HIS 19 Ca 0.48 -0.35 0.01 0.00 -0.80 0.00 0.00 55.06 54.40 1i5z s HIS 19 Cb -0.09 -1.76 -0.03 0.00 -1.43 0.00 0.00 32.58 29.27 1i5z s HIS 19 CO 0.31 0.02 -0.09 0.42 -2.00 0.00 0.00 174.74 173.40 1i5z s ILE 20 N -0.18 3.54 0.06 -5.38 1.01 -1.26 -0.97 121.20 118.01 1i5z s ILE 20 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1i5z s ILE 20 Cb -0.13 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1i5z s ILE 20 CO 0.03 0.59 -0.06 -1.00 0.00 0.00 0.00 174.94 174.51 1i5z s HIS 21 N -0.70 0.64 -0.15 3.97 3.76 -0.60 -4.97 115.29 117.24 1i5z s HIS 21 Ca 0.11 -0.77 -0.08 0.00 -0.15 0.00 0.00 55.06 54.17 1i5z s HIS 21 Cb -0.11 -0.40 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 1i5z s HIS 21 CO 0.01 -0.19 0.13 0.15 -0.85 0.00 0.00 174.74 174.00 1i5z s LYS 22 N -2.83 3.70 -0.08 1.40 1.02 -1.26 -0.76 119.74 120.92 1i5z s LYS 22 Ca 0.00 -0.17 0.03 0.00 0.02 0.00 0.00 55.97 55.85 1i5z s LYS 22 Cb -0.01 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 1i5z s LYS 22 CO -0.04 0.61 -0.16 0.71 -0.92 0.00 0.00 175.35 175.55 1i5z s TYR 23 N -0.53 1.84 0.62 3.18 2.02 0.13 -4.98 117.35 119.63 1i5z s TYR 23 Ca 0.12 -0.74 -0.14 0.00 -0.37 0.00 0.00 57.07 55.94 1i5z s TYR 23 Cb -0.12 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 1i5z s TYR 23 CO 0.02 -0.35 1.05 -1.25 -1.57 0.00 0.00 175.55 173.45 1i5z s PRO 24 N 0.65 3.25 0.49 -1.71 0.04 -1.26 0.27 135.00 136.73 1i5z s PRO 24 Ca -0.14 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.79 1i5z s PRO 24 Cb -0.16 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1i5z s PRO 24 CO 0.04 -0.86 0.98 -1.13 0.04 0.00 0.00 177.00 176.07 1i5z n SER 25 N -2.34 1.02 0.00 6.66 3.41 -1.25 -2.26 113.62 118.87 1i5z n SER 25 Ca 0.08 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 1i5z n SER 25 Cb 0.53 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1i5z n SER 25 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i5z n LYS 26 N -0.28 0.00 -2.80 4.33 5.02 0.23 -4.98 118.16 119.69 1i5z n LYS 26 Ca 0.11 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 1i5z n LYS 26 Cb 0.43 -2.35 -0.07 0.00 -0.02 0.00 0.00 35.03 33.02 1i5z n LYS 26 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1i5z s SER 27 N -3.21 6.99 -0.31 4.39 1.04 -0.96 -4.72 113.70 116.93 1i5z s SER 27 Ca 0.00 1.73 -0.18 0.00 0.48 0.00 0.00 55.95 57.99 1i5z s SER 27 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1i5z s SER 27 CO 0.00 -0.32 0.50 -0.89 0.98 0.00 0.00 173.24 173.51 1i5z s THR 28 N -2.05 5.05 -0.05 2.02 2.01 -1.26 -0.54 115.64 120.82 1i5z s THR 28 Ca 0.60 0.57 -0.14 0.00 0.31 0.00 0.00 61.69 63.03 1i5z s THR 28 Cb -0.11 -3.89 -0.31 0.00 0.01 0.00 0.00 72.50 68.20 1i5z s THR 28 CO 0.16 -0.07 0.70 -0.07 -0.69 0.00 0.00 174.62 174.65 1i5z h LEU 29 N 8.94 0.59 -7.97 4.42 3.38 -0.86 -3.47 115.31 120.35 1i5z h LEU 29 Ca -0.29 -0.92 -0.46 0.00 0.09 0.00 0.00 57.88 56.30 1i5z h LEU 29 Cb 1.13 -0.19 -0.32 0.00 0.09 0.00 0.00 40.66 41.37 1i5z h LEU 29 CO 0.74 1.72 -0.80 -0.63 0.09 0.00 0.00 178.44 179.56 1i5z s ILE 30 N -2.55 0.92 -0.18 1.22 1.01 -1.02 -4.97 121.20 115.63 1i5z s ILE 30 Ca -0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 1i5z s ILE 30 Cb 0.05 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1i5z s ILE 30 CO 0.85 0.29 0.03 -1.00 0.00 0.00 0.00 174.94 175.10 1i5z s HIS 31 N 0.42 3.16 0.35 3.97 3.76 -1.26 -1.07 115.29 124.62 1i5z s HIS 31 Ca -0.08 -0.08 -0.29 0.00 -0.15 0.00 0.00 55.06 54.47 1i5z s HIS 31 Cb -0.12 -2.04 -0.11 0.00 1.11 0.00 0.00 32.58 31.42 1i5z s HIS 31 CO 0.02 0.07 1.51 0.94 -0.85 0.00 0.00 174.74 176.42 1i5z n GLN 32 N 3.59 2.66 0.00 1.40 7.27 -1.23 -2.70 117.38 128.37 1i5z n GLN 32 Ca -0.17 0.94 0.00 0.00 0.07 0.00 0.00 57.00 57.84 1i5z n GLN 32 Cb 0.52 -2.68 0.00 0.00 2.41 0.00 0.00 30.24 30.50 1i5z n GLN 32 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1i5z n GLY 33 N 0.93 2.61 3.79 1.69 0.00 -0.65 -4.94 105.19 108.61 1i5z n GLY 33 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1i5z n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i5z s GLU 34 N -0.80 2.91 0.24 1.61 2.02 -1.10 -4.60 118.70 118.99 1i5z s GLU 34 Ca 0.00 1.25 -0.30 0.00 0.02 0.00 0.00 54.97 55.94 1i5z s GLU 34 Cb 0.00 -1.97 -0.09 0.00 0.10 0.00 0.00 34.13 32.16 1i5z s GLU 34 CO 0.00 -1.14 1.27 0.15 0.02 0.00 0.00 175.26 175.56 1i5z s LYS 35 N -4.30 4.43 -0.28 1.61 -0.14 -1.26 -0.17 119.74 119.62 1i5z s LYS 35 Ca 0.64 2.04 -0.15 0.00 -1.36 0.00 0.00 55.97 57.15 1i5z s LYS 35 Cb -0.18 -3.17 -0.03 0.00 -1.68 0.00 0.00 37.83 32.77 1i5z s LYS 35 CO 0.43 -0.16 0.35 0.00 -0.76 0.00 0.00 175.35 175.22 1i5z s ALA 36 N -0.37 3.55 0.00 5.17 0.00 0.29 -4.77 121.76 125.62 1i5z s ALA 36 Ca 0.53 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1i5z s ALA 36 Cb -0.36 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1i5z s ALA 36 CO 0.42 -0.71 0.12 0.39 0.00 0.00 0.00 175.76 175.97 1i5z n GLU 37 N 5.32 -0.01 -4.06 0.00 1.02 -1.26 -4.65 120.64 117.00 1i5z n GLU 37 Ca -0.09 -0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 56.83 1i5z n GLU 37 Cb 0.51 -0.52 -0.11 0.00 -0.02 0.00 0.00 31.44 31.30 1i5z n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1i5z s THR 38 N -0.01 0.36 0.03 2.62 -4.23 -1.26 -1.36 115.64 111.80 1i5z s THR 38 Ca 0.00 -1.28 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1i5z s THR 38 Cb 0.00 -0.82 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 1i5z s THR 38 CO 0.00 -0.61 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.23 1i5z s LEU 39 N -2.00 3.37 0.25 4.79 2.96 0.37 -4.74 118.68 123.69 1i5z s LEU 39 Ca -0.06 -0.11 0.11 0.00 -0.22 0.00 0.00 54.13 53.85 1i5z s LEU 39 Cb -0.04 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 1i5z s LEU 39 CO -0.03 0.25 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.74 1i5z s TYR 40 N -1.13 2.19 -0.12 5.38 2.02 0.49 -1.27 117.35 124.91 1i5z s TYR 40 Ca 0.21 -0.37 -0.05 0.00 -0.37 0.00 0.00 57.07 56.48 1i5z s TYR 40 Cb -0.11 -0.97 0.05 0.00 -0.40 0.00 0.00 41.96 40.52 1i5z s TYR 40 CO 0.12 0.63 0.25 -0.47 -1.57 0.00 0.00 175.55 174.51 1i5z s TYR 41 N -2.46 -0.37 -0.40 2.71 5.04 -0.44 -0.70 117.35 120.72 1i5z s TYR 41 Ca 0.27 0.87 -0.28 0.00 -2.44 0.00 0.00 57.07 55.49 1i5z s TYR 41 Cb -0.05 0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.30 1i5z s TYR 41 CO 0.13 -0.28 1.04 0.42 -1.34 0.00 0.00 175.55 175.51 1i5z s ILE 42 N 1.71 4.43 0.02 3.14 1.01 -0.45 -0.74 121.20 130.33 1i5z s ILE 42 Ca -0.05 1.32 0.03 0.00 0.00 0.00 0.00 60.65 61.94 1i5z s ILE 42 Cb -0.11 -4.45 -0.25 0.00 0.01 0.00 0.00 42.46 37.66 1i5z s ILE 42 CO -0.09 -0.70 0.91 0.58 0.00 0.00 0.00 174.94 175.65 1i5z h VAL 43 N 5.95 1.22 -2.15 2.92 2.07 -1.45 0.20 116.25 125.01 1i5z h VAL 43 Ca -0.22 -2.92 -0.05 0.00 0.82 0.00 0.00 66.70 64.32 1i5z h VAL 43 Cb 1.07 2.70 -0.22 0.00 -1.52 0.00 0.00 31.29 33.32 1i5z h VAL 43 CO 1.05 0.79 0.05 -0.75 0.02 0.00 0.00 177.57 178.73 1i5z s LYS 44 N -2.63 0.76 0.00 1.57 2.47 -0.90 -4.72 119.74 116.28 1i5z s LYS 44 Ca -0.06 0.93 0.00 0.00 -1.56 0.00 0.00 55.97 55.28 1i5z s LYS 44 Cb 0.08 0.36 0.00 0.00 -1.46 0.00 0.00 37.83 36.81 1i5z s LYS 44 CO 0.84 -0.09 0.00 0.41 0.16 0.00 0.00 175.35 176.66 1i5z n GLY 45 N 2.81 -1.64 3.07 5.54 0.00 -1.26 -0.80 105.19 112.90 1i5z n GLY 45 Ca -0.14 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 1i5z n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i5z s SER 46 N -3.53 0.04 0.25 1.61 1.04 -1.26 -2.43 113.70 109.42 1i5z s SER 46 Ca 0.00 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.28 1i5z s SER 46 Cb 0.00 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 1i5z s SER 46 CO 0.00 -0.31 0.01 0.68 0.98 0.00 0.00 173.24 174.60 1i5z s VAL 47 N -1.17 1.07 -0.11 5.02 -7.23 -0.10 -0.77 120.40 117.12 1i5z s VAL 47 Ca -0.13 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.04 1i5z s VAL 47 Cb -0.07 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1i5z s VAL 47 CO 0.01 -0.24 -0.22 0.00 -0.31 0.00 0.00 175.10 174.34 1i5z s ALA 48 N -3.39 2.25 -0.24 1.32 0.00 0.27 -1.10 121.76 120.87 1i5z s ALA 48 Ca 0.31 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 1i5z s ALA 48 Cb 0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1i5z s ALA 48 CO 0.11 0.21 0.42 0.08 0.00 0.00 0.00 175.76 176.58 1i5z s VAL 49 N 0.46 5.15 0.04 0.00 1.01 0.72 -1.55 120.40 126.23 1i5z s VAL 49 Ca -0.15 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 1i5z s VAL 49 Cb -0.17 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1i5z s VAL 49 CO 0.06 0.17 -0.03 -1.48 0.00 0.00 0.00 175.10 173.83 1i5z s LEU 50 N 1.84 2.39 0.29 3.92 0.05 0.04 -0.05 118.68 127.15 1i5z s LEU 50 Ca 0.18 -0.83 0.07 0.00 0.05 0.00 0.00 54.13 53.60 1i5z s LEU 50 Cb -0.15 0.18 -0.06 0.00 -2.05 0.00 0.00 46.19 44.11 1i5z s LEU 50 CO 0.09 -0.50 -0.06 0.27 -0.55 0.00 0.00 176.35 175.60 1i5z s ILE 51 N -3.11 1.68 0.02 1.48 -4.36 -0.57 -1.32 121.20 115.03 1i5z s ILE 51 Ca -0.01 -2.12 -0.00 0.00 -0.26 0.00 0.00 60.65 58.26 1i5z s ILE 51 Cb 0.02 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.22 1i5z s ILE 51 CO -0.07 -0.28 -0.03 -0.54 0.24 0.00 0.00 174.94 174.27 1i5z s LYS 52 N -3.72 0.36 0.80 0.37 1.02 -1.26 -1.57 119.74 115.74 1i5z s LYS 52 Ca 0.30 -0.70 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 1i5z s LYS 52 Cb 0.04 0.13 0.14 0.00 -0.52 0.00 0.00 37.83 37.61 1i5z s LYS 52 CO 0.12 -0.06 1.11 0.16 -0.92 0.00 0.00 175.35 175.77 1i5z s ASP 53 N -1.69 4.03 0.56 2.83 3.84 -0.59 -4.87 116.67 120.78 1i5z s ASP 53 Ca -0.12 0.05 0.34 0.00 -0.00 0.00 0.00 52.55 52.82 1i5z s ASP 53 Cb -0.07 -0.38 1.48 0.00 -1.38 0.00 0.00 42.92 42.56 1i5z s ASP 53 CO -0.02 -2.10 1.79 -0.33 -0.00 0.00 0.00 175.17 174.50 1i5z h GLU 54 N -0.93 0.00 -0.19 2.11 4.39 -2.02 0.88 114.58 118.81 1i5z h GLU 54 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1i5z h GLU 54 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1i5z h GLU 54 CO 0.44 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.68 1i5z n GLU 55 N -3.99 2.37 -0.20 2.33 1.02 -1.26 -4.97 120.64 115.94 1i5z n GLU 55 Ca 0.21 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 1i5z n GLU 55 Cb 1.13 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 1i5z n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i5z n GLY 56 N 1.40 0.71 3.72 0.62 0.00 0.30 -5.05 105.19 106.89 1i5z n GLY 56 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1i5z n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i5z s LYS 57 N -0.80 4.29 0.14 1.61 2.20 -1.26 -4.72 119.74 121.20 1i5z s LYS 57 Ca 0.00 2.18 -0.02 0.00 -0.36 0.00 0.00 55.97 57.76 1i5z s LYS 57 Cb 0.00 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 1i5z s LYS 57 CO 0.00 -0.47 0.34 -1.21 -0.36 0.00 0.00 175.35 173.65 1i5z s GLU 58 N 0.89 3.55 -0.06 4.03 2.02 -1.26 -1.55 118.70 126.31 1i5z s GLU 58 Ca 0.65 -0.24 -0.03 0.00 0.02 0.00 0.00 54.97 55.37 1i5z s GLU 58 Cb -0.39 -2.89 0.04 0.00 0.10 0.00 0.00 34.13 30.99 1i5z s GLU 58 CO 0.32 0.48 0.15 1.41 0.02 0.00 0.00 175.26 177.64 1i5z s MET 59 N -2.83 0.10 -0.24 1.61 -2.45 -0.61 -4.26 119.30 110.63 1i5z s MET 59 Ca 0.39 0.36 -0.20 0.00 -1.25 0.00 0.00 55.69 54.99 1i5z s MET 59 Cb -0.12 -0.15 -0.02 0.00 1.25 0.00 0.00 34.83 35.79 1i5z s MET 59 CO 0.27 -0.15 0.60 0.42 1.05 0.00 0.00 175.02 177.21 1i5z s ILE 60 N 1.06 5.02 0.15 10.11 1.01 0.66 -1.51 121.20 137.70 1i5z s ILE 60 Ca -0.08 1.08 0.02 0.00 0.00 0.00 0.00 60.65 61.67 1i5z s ILE 60 Cb -0.10 -3.91 -0.17 0.00 0.01 0.00 0.00 42.46 38.29 1i5z s ILE 60 CO -0.05 0.07 1.35 -0.07 0.00 0.00 0.00 174.94 176.23 1i5z h LEU 61 N 8.65 0.27 -7.00 2.97 3.38 -0.81 -3.46 115.31 119.32 1i5z h LEU 61 Ca -0.29 -0.23 0.28 0.00 0.09 0.00 0.00 57.88 57.73 1i5z h LEU 61 Cb 1.13 -0.08 -0.23 0.00 0.09 0.00 0.00 40.66 41.57 1i5z h LEU 61 CO 0.76 1.05 0.93 -0.55 0.09 0.00 0.00 178.44 180.72 1i5z s SER 62 N -6.94 -0.05 0.04 -0.43 0.15 -1.20 -4.93 113.70 100.33 1i5z s SER 62 Ca -0.03 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1i5z s SER 62 Cb 0.10 0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 1i5z s SER 62 CO 0.83 -0.07 0.14 -0.31 1.20 0.00 0.00 173.24 175.03 1i5z s TYR 63 N -1.74 3.38 0.06 3.44 2.02 -1.26 -0.20 117.35 123.06 1i5z s TYR 63 Ca 0.10 0.22 0.05 0.00 -0.37 0.00 0.00 57.07 57.06 1i5z s TYR 63 Cb -0.01 -1.73 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1i5z s TYR 63 CO -0.05 0.57 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.86 1i5z s LEU 64 N -2.19 2.25 0.00 -1.29 1.43 -0.26 -4.95 118.68 113.67 1i5z s LEU 64 Ca 0.29 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1i5z s LEU 64 Cb -0.12 -0.51 -0.00 0.00 0.03 0.00 0.00 46.19 45.58 1i5z s LEU 64 CO 0.21 -0.06 0.00 0.59 0.23 0.00 0.00 176.35 177.33 1i5z n ASN 65 N 1.45 0.95 -4.62 2.29 3.02 -1.26 -0.92 115.26 116.18 1i5z n ASN 65 Ca -0.20 -1.05 -0.48 0.00 -0.03 0.00 0.00 54.58 52.81 1i5z n ASN 65 Cb 0.54 0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.70 1i5z n ASN 65 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1i5z n GLN 66 N -0.02 1.51 -0.09 3.52 7.27 -1.02 -1.30 117.38 127.25 1i5z n GLN 66 Ca -0.00 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.61 1i5z n GLN 66 Cb 0.01 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.53 1i5z n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1i5z n GLY 67 N 2.28 0.90 3.83 1.69 0.00 0.70 -5.01 105.19 109.58 1i5z n GLY 67 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1i5z n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i5z s ASP 68 N -2.75 6.70 0.48 1.61 1.01 -0.42 -4.87 116.67 118.44 1i5z s ASP 68 Ca 0.00 0.83 -0.16 0.00 0.71 0.00 0.00 52.55 53.93 1i5z s ASP 68 Cb 0.00 -2.21 -0.08 0.00 1.01 0.00 0.00 42.92 41.64 1i5z s ASP 68 CO 0.00 0.31 0.94 -0.36 0.21 0.00 0.00 175.17 176.26 1i5z s PHE 69 N -0.85 3.44 0.05 4.23 0.08 -1.26 -1.34 117.98 122.33 1i5z s PHE 69 Ca 0.22 1.40 -0.01 0.00 0.12 0.00 0.00 56.93 58.66 1i5z s PHE 69 Cb -0.15 -2.73 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 1i5z s PHE 69 CO 0.11 -0.28 -0.03 0.42 -0.10 0.00 0.00 175.22 175.33 1i5z s ILE 70 N -2.52 0.25 -1.47 0.64 1.01 0.12 -4.88 121.20 114.36 1i5z s ILE 70 Ca 0.58 -1.78 0.00 0.00 0.00 0.00 0.00 60.65 59.45 1i5z s ILE 70 Cb -0.10 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1i5z s ILE 70 CO 0.29 -0.97 0.00 0.61 0.00 0.00 0.00 174.94 174.87 1i5z n GLY 71 N 0.17 -0.21 0.07 6.18 0.00 -1.26 -0.38 105.19 109.76 1i5z n GLY 71 Ca -0.14 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1i5z n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i5z n GLU 72 N -2.62 0.29 0.14 1.61 0.00 -1.26 -4.31 120.64 114.49 1i5z n GLU 72 Ca -0.20 0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.17 1i5z n GLU 72 Cb 0.65 -1.69 0.52 0.00 0.00 0.00 0.00 31.44 30.92 1i5z n GLU 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1i5z n LEU 73 N -2.12 0.67 -1.05 -1.84 4.77 -1.26 -2.39 117.00 113.78 1i5z n LEU 73 Ca 0.03 0.70 0.11 0.00 -0.03 0.00 0.00 56.01 56.82 1i5z n LEU 73 Cb 0.44 -0.64 0.17 0.00 -2.33 0.00 0.00 43.42 41.06 1i5z n LEU 73 CO 0.36 -0.67 0.67 0.61 -1.33 0.00 0.00 177.39 177.03 1i5z n GLY 74 N -0.32 1.48 0.20 -0.72 0.00 -1.26 -4.57 105.19 99.99 1i5z n GLY 74 Ca 0.01 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.39 1i5z n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1i5z h LEU 75 N 4.33 0.00 -1.13 0.99 5.85 -1.75 -3.28 115.31 120.32 1i5z h LEU 75 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1i5z h LEU 75 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1i5z h LEU 75 CO 0.00 0.32 -0.14 0.49 -0.34 0.00 0.00 178.44 178.77 1i5z n PHE 76 N -3.95 0.00 -3.66 1.25 3.72 -1.26 -4.84 117.46 108.72 1i5z n PHE 76 Ca -0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.32 1i5z n PHE 76 Cb 0.38 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.82 1i5z n PHE 76 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1i5z s GLU 77 N -2.20 0.52 0.82 -1.08 2.12 -1.24 -5.17 118.70 112.48 1i5z s GLU 77 Ca 0.29 1.15 -0.11 0.00 0.36 0.00 0.00 54.97 56.66 1i5z s GLU 77 Cb 0.20 0.35 0.08 0.00 0.26 0.00 0.00 34.13 35.02 1i5z s GLU 77 CO 0.41 -0.19 1.09 -1.21 -0.54 0.00 0.00 175.26 174.82 1i5z s GLU 78 N 2.15 1.89 0.00 4.30 2.02 -1.26 -4.00 118.70 123.80 1i5z s GLU 78 Ca -0.07 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.75 1i5z s GLU 78 Cb -0.09 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1i5z s GLU 78 CO -0.16 -1.80 0.00 0.41 0.02 0.00 0.00 175.26 173.72 1i5z n GLY 79 N -1.57 0.54 3.93 -1.39 0.00 -1.26 -5.05 105.19 100.40 1i5z n GLY 79 Ca 0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1i5z n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i5z s GLN 80 N -0.13 3.36 0.19 1.61 -0.21 -1.26 -4.97 119.66 118.25 1i5z s GLN 80 Ca 0.00 -0.14 0.08 0.00 0.02 0.00 0.00 55.36 55.33 1i5z s GLN 80 Cb 0.00 -2.49 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 1i5z s GLN 80 CO 0.00 -0.16 -0.06 -1.21 -2.12 0.00 0.00 175.29 171.74 1i5z s GLU 81 N -4.59 2.19 0.21 2.91 2.02 -1.26 -0.55 118.70 119.62 1i5z s GLU 81 Ca 0.46 -1.24 -0.32 0.00 0.02 0.00 0.00 54.97 53.89 1i5z s GLU 81 Cb -0.10 -2.21 -0.12 0.00 0.10 0.00 0.00 34.13 31.80 1i5z s GLU 81 CO 0.41 0.43 1.70 1.03 0.02 0.00 0.00 175.26 178.84 1i5z s ARG 82 N -2.97 4.13 0.19 1.61 1.81 0.76 -4.77 118.95 119.71 1i5z s ARG 82 Ca 0.26 2.59 0.26 0.00 -1.72 0.00 0.00 55.73 57.12 1i5z s ARG 82 Cb -0.09 -3.07 0.87 0.00 -0.45 0.00 0.00 34.95 32.21 1i5z s ARG 82 CO 0.17 -0.73 1.79 -1.13 -0.68 0.00 0.00 175.30 174.72 1i5z n SER 83 N 3.77 0.71 -3.70 0.23 3.41 -1.26 -1.64 113.62 115.13 1i5z n SER 83 Ca 0.15 0.57 -0.05 0.00 -0.26 0.00 0.00 58.87 59.28 1i5z n SER 83 Cb 0.36 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 63.54 1i5z n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i5z s ALA 84 N -3.10 -1.42 0.29 7.33 0.00 -1.26 -4.93 121.76 118.67 1i5z s ALA 84 Ca 0.11 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 1i5z s ALA 84 Cb 0.13 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.90 1i5z s ALA 84 CO 0.58 -1.04 0.64 -1.58 0.00 0.00 0.00 175.76 174.36 1i5z s TRP 85 N -3.37 3.42 -0.14 0.00 0.51 -0.43 -3.51 118.94 115.42 1i5z s TRP 85 Ca 0.13 0.99 -0.01 0.00 -2.12 0.00 0.00 56.10 55.08 1i5z s TRP 85 Cb -0.03 -2.36 0.04 0.00 -0.81 0.00 0.00 33.47 30.30 1i5z s TRP 85 CO 0.05 0.15 -0.04 0.08 -0.51 0.00 0.00 176.95 176.68 1i5z s VAL 86 N -1.97 0.92 -0.05 4.03 1.01 -0.23 -0.78 120.40 123.33 1i5z s VAL 86 Ca 0.50 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.12 1i5z s VAL 86 Cb -0.11 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1i5z s VAL 86 CO 0.22 0.18 -0.24 -0.60 0.00 0.00 0.00 175.10 174.66 1i5z s ARG 87 N 1.73 2.46 0.17 2.72 3.52 -0.60 -0.08 118.95 128.86 1i5z s ARG 87 Ca 0.02 -0.88 -0.31 0.00 -0.13 0.00 0.00 55.73 54.43 1i5z s ARG 87 Cb -0.14 -2.17 -0.09 0.00 -1.56 0.00 0.00 34.95 30.98 1i5z s ARG 87 CO -0.07 0.45 1.48 0.00 -0.81 0.00 0.00 175.30 176.34 1i5z s ALA 88 N -0.33 3.68 -0.13 6.12 0.00 0.30 -0.57 121.76 130.84 1i5z s ALA 88 Ca 0.01 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.15 1i5z s ALA 88 Cb -0.12 -3.58 -0.25 0.00 0.00 0.00 0.00 23.12 19.17 1i5z s ALA 88 CO 0.02 -0.71 0.35 1.17 0.00 0.00 0.00 175.76 176.59 1i5z n LYS 89 N 3.62 0.73 -4.57 0.00 0.00 0.05 -0.60 118.16 117.39 1i5z n LYS 89 Ca 0.12 0.32 -0.29 0.00 0.00 0.00 0.00 58.31 58.46 1i5z n LYS 89 Cb 0.40 -1.72 -0.07 0.00 0.00 0.00 0.00 35.03 33.64 1i5z n LYS 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1i5z n THR 90 N -3.66 0.00 -1.88 3.15 -2.24 -1.12 -4.57 114.28 103.97 1i5z n THR 90 Ca -0.32 -2.46 -0.41 0.00 -2.27 0.00 0.00 64.05 58.59 1i5z n THR 90 Cb 0.98 0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 69.96 1i5z n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i5z s ALA 91 N -3.06 3.61 0.13 6.98 0.00 -1.26 -3.93 121.76 124.23 1i5z s ALA 91 Ca 0.14 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.65 1i5z s ALA 91 Cb 0.01 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1i5z s ALA 91 CO 0.10 -0.92 -0.14 0.00 0.00 0.00 0.00 175.76 174.80 1i5z s GLU 93 N -2.89 1.90 -0.05 0.00 2.12 0.01 0.19 118.70 119.98 1i5z s GLU 93 Ca 0.11 -0.82 0.03 0.00 0.36 0.00 0.00 54.97 54.66 1i5z s GLU 93 Cb -0.04 -2.38 0.00 0.00 0.26 0.00 0.00 34.13 31.98 1i5z s GLU 93 CO 0.03 -0.45 -0.14 0.08 -0.54 0.00 0.00 175.26 174.25 1i5z s VAL 94 N 1.43 1.19 0.22 3.70 1.01 0.06 -1.07 120.40 126.94 1i5z s VAL 94 Ca -0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 1i5z s VAL 94 Cb -0.16 -1.06 -0.07 0.00 0.00 0.00 0.00 36.38 35.09 1i5z s VAL 94 CO -0.08 0.36 0.55 0.00 0.00 0.00 0.00 175.10 175.93 1i5z s ALA 95 N 0.34 3.57 0.03 5.51 0.00 0.08 -1.56 121.76 129.73 1i5z s ALA 95 Ca -0.09 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1i5z s ALA 95 Cb -0.13 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1i5z s ALA 95 CO 0.03 0.51 -0.06 -2.00 0.00 0.00 0.00 175.76 174.23 1i5z s GLU 96 N -2.73 0.44 -0.09 0.00 2.12 -0.14 -1.33 118.70 116.96 1i5z s GLU 96 Ca 0.46 -0.61 -0.19 0.00 0.36 0.00 0.00 54.97 54.99 1i5z s GLU 96 Cb -0.12 -0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.12 1i5z s GLU 96 CO 0.21 0.03 0.46 -1.50 -0.54 0.00 0.00 175.26 173.92 1i5z s ILE 97 N -1.17 0.02 0.56 -3.70 2.07 -0.40 -1.57 121.20 117.01 1i5z s ILE 97 Ca -0.09 -0.18 -0.18 0.00 -1.41 0.00 0.00 60.65 58.78 1i5z s ILE 97 Cb -0.08 -0.72 -0.05 0.00 0.13 0.00 0.00 42.46 41.73 1i5z s ILE 97 CO -0.00 -0.10 1.09 -0.94 -1.91 0.00 0.00 174.94 173.08 1i5z s SER 98 N -0.67 5.79 0.37 4.50 1.04 -1.26 -0.47 113.70 122.99 1i5z s SER 98 Ca -0.08 2.03 0.04 0.00 0.48 0.00 0.00 55.95 58.42 1i5z s SER 98 Cb -0.03 -2.56 0.70 0.00 0.10 0.00 0.00 66.02 64.23 1i5z s SER 98 CO 0.04 -1.17 1.99 1.88 0.98 0.00 0.00 173.24 176.97 1i5z h TYR 99 N 0.97 0.64 -0.14 5.02 0.99 -1.55 -0.72 116.97 122.18 1i5z h TYR 99 Ca -0.49 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.25 1i5z h TYR 99 Cb 1.24 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 38.75 1i5z h TYR 99 CO 0.54 0.45 0.03 -0.22 -0.00 0.00 0.00 178.16 178.96 1i5z h LYS 100 N 0.66 0.08 -0.45 4.88 3.64 -1.91 -0.71 116.57 122.77 1i5z h LYS 100 Ca 0.17 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1i5z h LYS 100 Cb 0.02 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1i5z h LYS 100 CO -0.03 0.06 -0.14 -0.22 -2.27 0.00 0.00 179.45 176.85 1i5z h LYS 101 N 0.09 0.88 -0.87 1.90 3.64 -1.82 -2.95 116.57 117.44 1i5z h LYS 101 Ca 0.06 -0.35 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1i5z h LYS 101 Cb 0.05 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1i5z h LYS 101 CO -0.08 1.00 0.56 0.35 -2.27 0.00 0.00 179.45 179.01 1i5z h PHE 102 N 0.72 1.05 -0.58 1.91 3.04 -0.89 -1.47 116.94 120.73 1i5z h PHE 102 Ca 0.11 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1i5z h PHE 102 Cb 0.69 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 1i5z h PHE 102 CO 0.05 0.61 0.35 0.00 -2.02 0.00 0.00 178.31 177.30 1i5z h ARG 103 N 1.10 0.78 -0.63 1.11 3.08 -1.01 -0.30 114.38 118.50 1i5z h ARG 103 Ca 0.34 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.24 1i5z h ARG 103 Cb -0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1i5z h ARG 103 CO -0.11 0.54 0.03 1.96 -1.07 0.00 0.00 179.97 181.33 1i5z h GLN 104 N 0.79 1.10 -0.57 0.04 4.20 -1.13 -2.40 115.11 117.14 1i5z h GLN 104 Ca 0.21 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 1i5z h GLN 104 Cb -0.03 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1i5z h GLN 104 CO -0.04 1.05 0.12 -0.07 -0.67 0.00 0.00 178.83 179.22 1i5z h LEU 105 N 1.01 0.83 -1.09 1.46 3.38 -0.48 -2.43 115.31 117.98 1i5z h LEU 105 Ca 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1i5z h LEU 105 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1i5z h LEU 105 CO 0.03 0.82 0.41 0.40 0.09 0.00 0.00 178.44 180.19 1i5z h ILE 106 N 0.85 1.22 -0.18 1.22 2.04 -0.72 -0.86 117.51 121.09 1i5z h ILE 106 Ca 0.18 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1i5z h ILE 106 Cb 0.33 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1i5z h ILE 106 CO 0.00 0.25 -0.14 1.56 0.00 0.00 0.00 178.15 179.82 1i5z h GLN 107 N 1.05 0.29 0.00 2.37 1.08 -0.96 -2.81 115.11 116.13 1i5z h GLN 107 Ca 0.27 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.30 1i5z h GLN 107 Cb 0.03 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1i5z h GLN 107 CO -0.04 0.43 -0.36 0.28 -0.95 0.00 0.00 178.83 178.19 1i5z h VAL 108 N 0.27 1.51 -2.38 -0.54 2.07 -1.08 -3.44 116.25 112.66 1i5z h VAL 108 Ca 0.05 -2.00 -0.36 0.00 0.82 0.00 0.00 66.70 65.22 1i5z h VAL 108 Cb 0.42 2.73 -0.35 0.00 -1.52 0.00 0.00 31.29 32.56 1i5z h VAL 108 CO 0.02 0.56 -0.66 0.21 0.02 0.00 0.00 177.57 177.72 1i5z s ASN 109 N -6.45 1.90 0.63 0.57 3.04 -0.40 -5.02 114.94 109.21 1i5z s ASN 109 Ca -0.15 -0.67 0.39 0.00 0.04 0.00 0.00 52.86 52.47 1i5z s ASN 109 Cb 0.02 0.32 2.14 0.00 -1.54 0.00 0.00 41.25 42.18 1i5z s ASN 109 CO 0.77 -0.38 2.20 -0.65 -3.04 0.00 0.00 177.10 176.00 1i5z h PRO 110 N 8.30 0.00 -0.55 0.43 0.11 -1.75 -2.93 132.00 135.62 1i5z h PRO 110 Ca -0.16 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.05 1i5z h PRO 110 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1i5z h PRO 110 CO 0.34 0.00 0.37 -0.44 -0.21 0.00 0.00 178.00 178.06 1i5z h ASP 111 N 0.00 0.29 0.58 -2.05 3.32 -1.94 0.38 116.42 117.00 1i5z h ASP 111 Ca 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1i5z h ASP 111 Cb 0.15 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1i5z h ASP 111 CO 0.00 0.18 -0.26 -0.29 -1.72 0.00 0.00 179.24 177.15 1i5z h ILE 112 N 0.33 0.79 0.13 0.35 6.09 -1.88 -1.28 117.51 122.05 1i5z h ILE 112 Ca 0.25 -1.04 -0.28 0.00 -1.37 0.00 0.00 64.86 62.42 1i5z h ILE 112 Cb 0.56 1.64 0.01 0.00 0.47 0.00 0.00 36.82 39.50 1i5z h ILE 112 CO -0.06 0.25 -1.25 0.25 -3.07 0.00 0.00 178.15 174.28 1i5z h LEU 113 N 0.00 0.54 -0.71 2.19 5.85 -1.17 -2.95 115.31 119.06 1i5z h LEU 113 Ca -0.00 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 1i5z h LEU 113 Cb 0.62 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1i5z h LEU 113 CO 0.03 1.42 0.44 -0.03 -0.34 0.00 0.00 178.44 179.96 1i5z h MET 114 N 0.12 0.96 -0.64 1.25 4.05 -0.71 -0.01 114.93 119.95 1i5z h MET 114 Ca -0.15 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.17 1i5z h MET 114 Cb 1.95 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 32.52 1i5z h MET 114 CO 0.21 0.67 0.32 0.00 0.23 0.00 0.00 176.91 178.34 1i5z h ARG 115 N 0.97 0.92 -0.29 0.39 3.08 -1.29 -1.12 114.38 117.04 1i5z h ARG 115 Ca 0.26 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1i5z h ARG 115 Cb -0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1i5z h ARG 115 CO -0.05 0.72 -0.13 1.25 -1.07 0.00 0.00 179.97 180.70 1i5z h LEU 116 N 0.88 0.61 -1.05 3.04 5.85 -1.30 -3.07 115.31 120.27 1i5z h LEU 116 Ca 0.22 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1i5z h LEU 116 Cb 0.10 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1i5z h LEU 116 CO -0.03 0.87 0.47 0.28 -0.34 0.00 0.00 178.44 179.69 1i5z h SER 117 N 0.34 1.00 -0.98 1.25 0.02 -0.86 -1.69 113.55 112.63 1i5z h SER 117 Ca 0.07 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1i5z h SER 117 Cb 0.64 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 1i5z h SER 117 CO 0.04 0.79 0.64 0.00 -1.14 0.00 0.00 176.83 177.16 1i5z h ALA 118 N 1.38 1.42 -0.30 3.77 0.00 -1.14 -0.60 119.26 123.78 1i5z h ALA 118 Ca 0.29 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 1i5z h ALA 118 Cb -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1i5z h ALA 118 CO -0.05 0.44 -0.52 1.96 0.00 0.00 0.00 179.25 181.08 1i5z h GLN 119 N 1.16 0.86 -0.73 0.00 4.20 -1.25 -2.51 115.11 116.84 1i5z h GLN 119 Ca 0.42 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1i5z h GLN 119 Cb 0.15 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1i5z h GLN 119 CO -0.16 1.17 0.37 0.52 -0.67 0.00 0.00 178.83 180.06 1i5z h MET 120 N 0.67 1.03 -0.27 1.46 2.86 -0.64 -0.80 114.93 119.24 1i5z h MET 120 Ca 0.02 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1i5z h MET 120 Cb 1.12 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1i5z h MET 120 CO 0.12 0.78 0.14 0.00 1.06 0.00 0.00 176.91 179.01 1i5z h ALA 121 N 1.38 0.35 -0.86 6.32 0.00 -0.99 -1.39 119.26 124.06 1i5z h ALA 121 Ca 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1i5z h ALA 121 Cb 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1i5z h ALA 121 CO -0.04 -0.11 0.42 -0.09 0.00 0.00 0.00 179.25 179.43 1i5z h ARG 122 N 0.32 1.24 -0.59 0.00 9.65 -1.06 -2.20 114.38 121.73 1i5z h ARG 122 Ca 0.09 -0.18 -0.06 0.00 -1.10 0.00 0.00 59.98 58.73 1i5z h ARG 122 Cb 0.08 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 1i5z h ARG 122 CO -0.01 0.95 0.13 0.00 2.80 0.00 0.00 179.97 183.83 1i5z h ARG 123 N 1.23 0.93 -0.63 0.20 3.08 -0.79 -1.59 114.38 116.81 1i5z h ARG 123 Ca 0.30 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1i5z h ARG 123 Cb 0.11 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1i5z h ARG 123 CO -0.04 0.84 0.05 1.25 -1.07 0.00 0.00 179.97 181.00 1i5z h LEU 124 N 0.89 1.03 0.02 3.04 5.85 -0.94 0.21 115.31 125.41 1i5z h LEU 124 Ca 0.19 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1i5z h LEU 124 Cb 0.34 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1i5z h LEU 124 CO 0.00 1.05 -0.01 1.56 -0.34 0.00 0.00 178.44 180.71 1i5z h GLN 125 N 0.98 -0.02 -0.52 1.25 4.20 -0.92 -0.93 115.11 119.15 1i5z h GLN 125 Ca 0.18 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 1i5z h GLN 125 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1i5z h GLN 125 CO 0.02 0.08 0.10 0.28 -0.67 0.00 0.00 178.83 178.64 1i5z h VAL 126 N -0.11 1.25 -0.29 -0.54 2.07 -1.16 -2.47 116.25 114.99 1i5z h VAL 126 Ca -0.00 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 1i5z h VAL 126 Cb 0.11 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1i5z h VAL 126 CO 0.00 0.33 -0.25 0.74 0.02 0.00 0.00 177.57 178.41 1i5z h THR 127 N 0.74 1.27 -0.36 2.57 2.02 -0.91 -2.44 112.91 115.79 1i5z h THR 127 Ca 0.16 -1.31 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 1i5z h THR 127 Cb 0.37 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1i5z h THR 127 CO 0.01 0.42 -0.09 0.28 0.37 0.00 0.00 175.52 176.51 1i5z h SER 128 N 0.50 0.60 -0.41 4.18 0.02 -0.98 -1.71 113.55 115.75 1i5z h SER 128 Ca 0.07 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 1i5z h SER 128 Cb 0.70 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1i5z h SER 128 CO 0.05 0.73 0.00 -0.08 -1.14 0.00 0.00 176.83 176.39 1i5z h GLU 129 N 0.57 0.81 -0.68 3.45 4.81 -1.16 -2.32 114.58 120.06 1i5z h GLU 129 Ca 0.11 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1i5z h GLU 129 Cb 0.50 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1i5z h GLU 129 CO 0.03 0.81 0.15 -0.22 -0.73 0.00 0.00 179.01 179.05 1i5z h LYS 130 N 0.75 1.10 -0.64 1.92 3.64 -0.92 -1.94 116.57 120.48 1i5z h LYS 130 Ca 0.15 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1i5z h LYS 130 Cb 0.46 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1i5z h LYS 130 CO 0.02 0.99 0.42 0.28 -2.27 0.00 0.00 179.45 178.88 1i5z h VAL 131 N 1.03 1.17 -0.12 2.00 2.07 -0.99 -1.43 116.25 119.98 1i5z h VAL 131 Ca 0.21 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1i5z h VAL 131 Cb 0.39 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1i5z h VAL 131 CO 0.01 0.17 0.07 1.23 0.02 0.00 0.00 177.57 179.06 1i5z h GLY 132 N 0.87 0.16 1.09 2.17 0.00 -1.08 -1.70 103.07 104.57 1i5z h GLY 132 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1i5z h GLY 132 CO -0.05 0.05 0.58 3.43 0.00 0.00 0.00 176.54 180.56 1i5z h ASN 133 N 0.15 1.07 0.25 0.19 -0.26 -1.05 0.29 115.58 116.22 1i5z h ASN 133 Ca 0.04 -0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 1i5z h ASN 133 Cb -0.01 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1i5z h ASN 133 CO -0.02 0.80 -0.47 -0.07 -1.06 0.00 0.00 177.43 176.61 1i5z h LEU 134 N 1.25 0.28 -0.02 1.61 3.38 -1.10 -1.83 115.31 118.89 1i5z h LEU 134 Ca 0.33 -0.13 -0.26 0.00 0.09 0.00 0.00 57.88 57.92 1i5z h LEU 134 Cb -0.10 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.57 1i5z h LEU 134 CO -0.07 0.71 -1.10 0.00 0.09 0.00 0.00 178.44 178.07 1i5z h ALA 135 N 1.30 0.21 -0.00 1.53 0.00 -0.78 -3.35 119.26 118.17 1i5z h ALA 135 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1i5z h ALA 135 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1i5z h ALA 135 CO 0.07 0.85 -0.43 1.19 0.00 0.00 0.00 179.25 180.94 1i5z n PHE 136 N -3.68 0.00 -4.50 0.00 3.72 0.04 -4.92 117.46 108.13 1i5z n PHE 136 Ca -0.08 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.10 1i5z n PHE 136 Cb 0.93 -0.15 -0.14 0.00 -0.94 0.00 0.00 39.48 39.17 1i5z n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1i5z s LEU 137 N -2.73 2.12 0.89 4.37 1.43 -0.69 -5.06 118.68 119.00 1i5z s LEU 137 Ca 0.17 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1i5z s LEU 137 Cb 0.18 -0.69 0.19 0.00 0.03 0.00 0.00 46.19 45.90 1i5z s LEU 137 CO 0.62 0.10 1.22 1.51 0.23 0.00 0.00 176.35 180.03 1i5z s ASP 138 N -0.85 3.40 0.27 2.29 1.47 -1.26 -4.68 116.67 117.30 1i5z s ASP 138 Ca 0.04 -0.11 -0.00 0.00 1.18 0.00 0.00 52.55 53.65 1i5z s ASP 138 Cb -0.07 0.02 0.55 0.00 -0.34 0.00 0.00 42.92 43.08 1i5z s ASP 138 CO 0.01 -2.52 1.77 1.62 0.68 0.00 0.00 175.17 176.73 1i5z h VAL 139 N -1.28 0.76 -0.31 2.11 3.04 -1.99 0.11 116.25 118.69 1i5z h VAL 139 Ca -0.40 -0.23 -0.04 0.00 -1.01 0.00 0.00 66.70 65.02 1i5z h VAL 139 Cb 1.23 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 1i5z h VAL 139 CO 0.34 0.12 0.05 0.74 -1.01 0.00 0.00 177.57 177.82 1i5z h THR 140 N 0.68 1.23 -0.47 3.17 2.02 -2.00 -2.37 112.91 115.17 1i5z h THR 140 Ca 0.47 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1i5z h THR 140 Cb 0.65 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1i5z h THR 140 CO -0.35 0.26 0.04 1.23 0.37 0.00 0.00 175.52 177.08 1i5z h GLY 141 N 0.34 0.81 0.98 2.16 0.00 -1.64 -0.40 103.07 105.32 1i5z h GLY 141 Ca 0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1i5z h GLY 141 CO 0.01 0.47 0.20 3.21 0.00 0.00 0.00 176.54 180.43 1i5z h ARG 142 N 0.71 0.82 -0.23 4.80 3.08 -0.67 0.66 114.38 123.55 1i5z h ARG 142 Ca 0.15 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1i5z h ARG 142 Cb 0.37 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1i5z h ARG 142 CO 0.01 0.73 -0.22 0.82 -1.07 0.00 0.00 179.97 180.23 1i5z h ILE 143 N 0.74 1.32 -0.53 2.04 2.04 -1.20 -1.36 117.51 120.57 1i5z h ILE 143 Ca 0.18 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1i5z h ILE 143 Cb 0.22 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1i5z h ILE 143 CO -0.01 0.43 0.34 0.00 0.00 0.00 0.00 178.15 178.90 1i5z h ALA 144 N 0.67 0.67 -0.25 1.87 0.00 -0.94 -1.40 119.26 119.88 1i5z h ALA 144 Ca 0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1i5z h ALA 144 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1i5z h ALA 144 CO 0.06 0.13 -0.28 0.37 0.00 0.00 0.00 179.25 179.53 1i5z h GLN 145 N 0.71 0.50 -0.62 0.00 5.75 -0.85 -2.02 115.11 118.58 1i5z h GLN 145 Ca 0.19 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 1i5z h GLN 145 Cb -0.05 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1i5z h GLN 145 CO -0.04 0.74 0.05 1.15 -2.65 0.00 0.00 178.83 178.08 1i5z h THR 146 N 0.43 1.26 -0.29 2.39 2.02 -0.77 -0.73 112.91 117.23 1i5z h THR 146 Ca 0.06 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1i5z h THR 146 Cb 0.72 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1i5z h THR 146 CO 0.06 0.40 0.01 -0.07 0.37 0.00 0.00 175.52 176.28 1i5z h LEU 147 N 0.98 0.50 -0.43 2.58 3.38 -1.06 -1.08 115.31 120.18 1i5z h LEU 147 Ca 0.18 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1i5z h LEU 147 Cb 0.49 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1i5z h LEU 147 CO 0.02 0.68 0.23 -0.07 0.09 0.00 0.00 178.44 179.39 1i5z h LEU 148 N 0.31 0.34 -0.96 1.67 3.38 -1.18 -0.61 115.31 118.26 1i5z h LEU 148 Ca 0.08 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1i5z h LEU 148 Cb 0.42 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1i5z h LEU 148 CO 0.01 0.25 -0.20 0.78 0.09 0.00 0.00 178.44 179.37 1i5z h ASN 149 N 0.46 0.52 -0.08 -0.43 -0.26 -1.02 -2.12 115.58 112.65 1i5z h ASN 149 Ca 0.18 -0.16 -0.09 0.00 -0.56 0.00 0.00 56.30 55.67 1i5z h ASN 149 Cb 0.07 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1i5z h ASN 149 CO -0.11 0.73 -0.21 -0.07 -1.06 0.00 0.00 177.43 176.70 1i5z h LEU 150 N 0.47 0.48 -1.03 1.61 3.38 -0.77 -1.67 115.31 117.78 1i5z h LEU 150 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1i5z h LEU 150 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1i5z h LEU 150 CO 0.04 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1i5z h ALA 151 N 1.34 1.00 -0.10 1.53 0.00 -0.45 -2.54 119.26 120.03 1i5z h ALA 151 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1i5z h ALA 151 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1i5z h ALA 151 CO 0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1i5z n LYS 152 N -2.38 2.35 -2.43 0.00 4.76 -0.64 -4.78 118.16 115.04 1i5z n LYS 152 Ca 0.01 -2.00 -0.33 0.00 -2.87 0.00 0.00 58.31 53.12 1i5z n LYS 152 Cb 0.20 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1i5z n LYS 152 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1i5z s GLN 153 N -1.88 3.78 0.60 1.97 -0.21 -0.96 -4.93 119.66 118.03 1i5z s GLN 153 Ca 0.30 1.18 0.30 0.00 0.02 0.00 0.00 55.36 57.16 1i5z s GLN 153 Cb 0.20 -2.10 1.74 0.00 1.00 0.00 0.00 33.01 33.85 1i5z s GLN 153 CO 0.30 -0.42 2.14 -1.00 -2.12 0.00 0.00 175.29 174.18 1i5z h PRO 154 N 1.17 0.00 -0.00 2.91 0.13 -1.93 -0.86 132.00 133.42 1i5z h PRO 154 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i5z h PRO 154 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1i5z h PRO 154 CO 0.59 0.00 -0.07 -0.40 -0.23 0.00 0.00 178.00 177.89 1i5z n ASP 155 N -3.70 0.35 -4.77 1.44 3.85 -1.26 -4.86 116.55 107.60 1i5z n ASP 155 Ca 0.00 -0.54 -0.40 0.00 -0.71 0.00 0.00 54.79 53.14 1i5z n ASP 155 Cb 0.27 -0.11 -0.02 0.00 -1.35 0.00 0.00 41.12 39.91 1i5z n ASP 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1i5z s ALA 156 N -2.44 3.40 -0.10 2.12 0.00 -0.33 -5.00 121.76 119.41 1i5z s ALA 156 Ca 0.31 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 1i5z s ALA 156 Cb 0.20 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1i5z s ALA 156 CO 0.46 -0.64 0.33 -1.64 0.00 0.00 0.00 175.76 174.27 1i5z s MET 157 N -1.93 4.04 0.32 0.00 -1.94 -0.31 -4.92 119.30 114.56 1i5z s MET 157 Ca 0.51 0.21 -0.29 0.00 -1.71 0.00 0.00 55.69 54.42 1i5z s MET 157 Cb -0.38 -3.33 -0.10 0.00 2.01 0.00 0.00 34.83 33.03 1i5z s MET 157 CO 0.50 0.45 1.29 0.99 -0.01 0.00 0.00 175.02 178.24 1i5z s THR 158 N -0.23 2.81 0.03 2.05 2.01 -1.26 0.75 115.64 121.80 1i5z s THR 158 Ca 0.20 0.81 0.03 0.00 0.31 0.00 0.00 61.69 63.03 1i5z s THR 158 Cb -0.14 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1i5z s THR 158 CO 0.08 0.19 -0.09 -2.28 -0.69 0.00 0.00 174.62 171.82 1i5z s HIS 159 N -1.05 0.80 0.61 4.92 5.04 0.12 -4.71 115.29 121.03 1i5z s HIS 159 Ca 0.49 -0.35 0.31 0.00 -1.54 0.00 0.00 55.06 53.97 1i5z s HIS 159 Cb -0.39 -0.48 1.70 0.00 0.04 0.00 0.00 32.58 33.45 1i5z s HIS 159 CO 0.51 -0.02 2.06 -1.00 -2.34 0.00 0.00 174.74 173.94 1i5z h PRO 160 N 5.00 0.00 -0.02 2.88 0.13 -1.99 0.13 132.00 138.13 1i5z h PRO 160 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1i5z h PRO 160 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1i5z h PRO 160 CO 0.44 0.00 -0.19 -0.25 -0.23 0.00 0.00 178.00 177.77 1i5z n ASP 161 N -3.51 1.92 0.00 1.44 10.43 -1.26 -5.07 116.55 120.49 1i5z n ASP 161 Ca 0.01 -1.46 0.00 0.00 2.57 0.00 0.00 54.79 55.92 1i5z n ASP 161 Cb 0.37 0.28 0.00 0.00 1.84 0.00 0.00 41.12 43.61 1i5z n ASP 161 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1i5z n GLY 162 N 1.05 -0.40 3.26 0.44 0.00 0.03 -2.00 105.19 107.57 1i5z n GLY 162 Ca 0.08 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1i5z n GLY 162 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i5z s MET 163 N 0.00 1.53 -0.14 1.61 -1.94 -0.90 0.14 119.30 119.60 1i5z s MET 163 Ca 0.00 -0.92 -0.00 0.00 -1.71 0.00 0.00 55.69 53.06 1i5z s MET 163 Cb 0.00 -1.61 -0.01 0.00 2.01 0.00 0.00 34.83 35.22 1i5z s MET 163 CO 0.00 0.42 -0.13 -1.14 -0.01 0.00 0.00 175.02 174.16 1i5z s GLN 164 N -1.03 3.33 0.26 2.03 0.74 0.23 -0.60 119.66 124.62 1i5z s GLN 164 Ca 0.08 -0.70 0.11 0.00 0.05 0.00 0.00 55.36 54.90 1i5z s GLN 164 Cb -0.09 -2.64 -0.05 0.00 1.10 0.00 0.00 33.01 31.33 1i5z s GLN 164 CO 0.01 0.14 -0.19 0.96 -0.55 0.00 0.00 175.29 175.67 1i5z s ILE 165 N 0.53 2.27 -0.22 -2.34 -4.36 -0.35 -1.16 121.20 115.58 1i5z s ILE 165 Ca -0.09 -2.35 0.01 0.00 -0.26 0.00 0.00 60.65 57.97 1i5z s ILE 165 Cb -0.16 -2.22 0.05 0.00 1.25 0.00 0.00 42.46 41.38 1i5z s ILE 165 CO 0.04 -0.45 -0.10 -0.54 0.24 0.00 0.00 174.94 174.13 1i5z s LYS 166 N -3.53 2.02 -0.18 0.37 1.02 -1.26 -1.35 119.74 116.82 1i5z s LYS 166 Ca 0.28 -0.97 -0.28 0.00 0.02 0.00 0.00 55.97 55.02 1i5z s LYS 166 Cb -0.04 -2.55 0.08 0.00 -0.52 0.00 0.00 37.83 34.80 1i5z s LYS 166 CO 0.13 -0.48 0.78 -1.50 -0.92 0.00 0.00 175.35 173.35 1i5z s ILE 167 N 1.33 0.00 0.56 2.17 2.07 -0.56 -5.03 121.20 121.74 1i5z s ILE 167 Ca -0.04 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.14 1i5z s ILE 167 Cb -0.17 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.40 1i5z s ILE 167 CO -0.07 0.00 0.89 0.42 -1.91 0.00 0.00 174.94 174.26 1i5z s THR 168 N -0.36 4.25 0.34 4.00 -4.23 -1.26 -4.66 115.64 113.71 1i5z s THR 168 Ca -0.04 0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 1i5z s THR 168 Cb -0.03 -3.66 0.15 0.00 1.34 0.00 0.00 72.50 70.30 1i5z s THR 168 CO 0.03 -0.71 1.86 0.03 -0.54 0.00 0.00 174.62 175.29 1i5z h ARG 169 N -0.08 0.48 -0.33 3.99 3.08 -1.94 -1.56 114.38 118.03 1i5z h ARG 169 Ca -0.46 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 1i5z h ARG 169 Cb 1.23 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1i5z h ARG 169 CO 0.61 0.55 0.11 0.37 -1.07 0.00 0.00 179.97 180.54 1i5z h GLN 170 N 0.46 0.50 -0.72 0.04 4.15 -1.93 0.15 115.11 117.76 1i5z h GLN 170 Ca 0.10 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1i5z h GLN 170 Cb 0.38 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1i5z h GLN 170 CO 0.02 0.53 0.21 1.49 -1.93 0.00 0.00 178.83 179.14 1i5z h GLU 171 N 0.37 1.14 -0.41 1.69 4.81 -1.84 -0.69 114.58 119.64 1i5z h GLU 171 Ca 0.11 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1i5z h GLU 171 Cb 0.23 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1i5z h GLU 171 CO -0.00 0.98 0.19 0.82 -0.73 0.00 0.00 179.01 180.27 1i5z h ILE 172 N 1.08 1.18 -0.74 2.32 2.04 -1.11 -1.79 117.51 120.49 1i5z h ILE 172 Ca 0.23 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1i5z h ILE 172 Cb 0.33 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1i5z h ILE 172 CO -0.00 0.19 0.45 1.23 0.00 0.00 0.00 178.15 180.02 1i5z h GLY 173 N 0.52 1.09 1.75 5.37 0.00 -0.54 -1.64 103.07 109.61 1i5z h GLY 173 Ca 0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1i5z h GLY 173 CO -0.02 0.24 -0.05 1.46 0.00 0.00 0.00 176.54 178.17 1i5z h GLN 174 N 0.85 0.31 -0.19 4.80 4.20 -0.73 0.54 115.11 124.89 1i5z h GLN 174 Ca 0.32 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.79 1i5z h GLN 174 Cb 0.11 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1i5z h GLN 174 CO -0.15 0.38 -0.57 0.82 -0.67 0.00 0.00 178.83 178.64 1i5z h ILE 175 N 0.30 1.31 -0.01 2.54 2.04 -0.47 0.19 117.51 123.41 1i5z h ILE 175 Ca 0.07 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1i5z h ILE 175 Cb 0.29 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1i5z h ILE 175 CO 0.01 0.57 -0.61 1.33 0.00 0.00 0.00 178.15 179.45 1i5z n VAL 176 N -4.09 0.00 -2.25 1.67 0.24 -0.78 -4.69 118.33 108.43 1i5z n VAL 176 Ca -0.06 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.34 62.12 1i5z n VAL 176 Cb 0.64 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 1i5z n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i5z n GLY 177 N 1.45 0.55 3.43 7.63 0.00 0.18 -5.07 105.19 113.35 1i5z n GLY 177 Ca 0.07 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1i5z n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i5z s SER 179 N -3.46 4.82 0.28 0.00 1.04 -1.26 -4.30 113.70 110.81 1i5z s SER 179 Ca 0.36 1.40 -0.02 0.00 0.48 0.00 0.00 55.95 58.17 1i5z s SER 179 Cb 0.08 -2.18 0.38 0.00 0.10 0.00 0.00 66.02 64.41 1i5z s SER 179 CO 0.15 -1.77 1.85 -0.09 0.98 0.00 0.00 173.24 174.35 1i5z h ARG 180 N -0.95 0.91 -0.61 4.02 2.43 -1.92 -1.79 114.38 116.48 1i5z h ARG 180 Ca -0.46 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.51 1i5z h ARG 180 Cb 1.25 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1i5z h ARG 180 CO 0.59 0.76 0.23 0.93 -1.51 0.00 0.00 179.97 180.97 1i5z h GLU 181 N 0.89 0.92 -0.45 0.20 3.07 -1.94 -0.39 114.58 116.88 1i5z h GLU 181 Ca 0.21 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1i5z h GLU 181 Cb 0.21 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1i5z h GLU 181 CO -0.01 0.79 0.16 1.15 -1.40 0.00 0.00 179.01 179.70 1i5z h THR 182 N 0.85 1.22 -0.98 1.13 2.02 -1.82 -1.38 112.91 113.95 1i5z h THR 182 Ca 0.20 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.70 1i5z h THR 182 Cb 0.23 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1i5z h THR 182 CO -0.01 0.26 0.65 0.58 0.37 0.00 0.00 175.52 177.36 1i5z h VAL 183 N 0.60 1.23 -0.33 3.16 2.07 -1.03 -1.77 116.25 120.18 1i5z h VAL 183 Ca 0.15 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1i5z h VAL 183 Cb 0.24 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1i5z h VAL 183 CO -0.01 0.24 0.19 1.23 0.02 0.00 0.00 177.57 179.24 1i5z h GLY 184 N 1.30 0.49 1.02 2.17 0.00 -0.51 0.14 103.07 107.68 1i5z h GLY 184 Ca 0.37 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 1i5z h GLY 184 CO -0.09 0.20 0.14 3.21 0.00 0.00 0.00 176.54 180.00 1i5z h ARG 185 N 0.42 0.96 -0.19 4.80 3.08 -0.90 -2.29 114.38 120.26 1i5z h ARG 185 Ca 0.12 -0.23 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 1i5z h ARG 185 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1i5z h ARG 185 CO -0.02 0.89 -0.56 0.82 -1.07 0.00 0.00 179.97 180.03 1i5z h ILE 186 N 0.87 1.32 -0.46 2.04 2.04 -1.19 -2.15 117.51 119.98 1i5z h ILE 186 Ca 0.19 -1.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.15 1i5z h ILE 186 Cb 0.36 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1i5z h ILE 186 CO 0.00 0.56 -0.06 -0.07 0.00 0.00 0.00 178.15 178.58 1i5z h LEU 187 N 0.44 0.78 -0.68 1.44 3.38 -0.88 0.02 115.31 119.82 1i5z h LEU 187 Ca 0.01 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1i5z h LEU 187 Cb 1.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1i5z h LEU 187 CO 0.11 0.89 0.16 0.50 0.09 0.00 0.00 178.44 180.18 1i5z h LYS 188 N 0.73 1.09 -0.15 1.13 3.11 -1.30 -1.08 116.57 120.10 1i5z h LYS 188 Ca 0.13 -0.27 -0.02 0.00 -2.81 0.00 0.00 60.65 57.69 1i5z h LYS 188 Cb 0.54 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 1i5z h LYS 188 CO 0.03 0.98 0.03 1.98 -2.81 0.00 0.00 179.45 179.66 1i5z h MET 189 N 1.02 0.25 -0.59 1.90 4.05 -0.89 -0.62 114.93 120.05 1i5z h MET 189 Ca 0.21 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.60 1i5z h MET 189 Cb 0.38 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.12 1i5z h MET 189 CO 0.00 0.41 0.39 -0.07 0.23 0.00 0.00 176.91 177.87 1i5z h LEU 190 N 0.05 0.60 -0.39 3.39 3.38 -0.84 -0.27 115.31 121.22 1i5z h LEU 190 Ca 0.05 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1i5z h LEU 190 Cb 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1i5z h LEU 190 CO 0.00 0.42 -0.49 -0.08 0.09 0.00 0.00 178.44 178.38 1i5z h GLU 191 N 0.70 0.82 0.00 1.13 4.81 -0.89 -1.16 114.58 120.00 1i5z h GLU 191 Ca 0.23 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 58.93 1i5z h GLU 191 Cb 0.07 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1i5z h GLU 191 CO -0.06 1.12 -0.21 -0.44 -0.73 0.00 0.00 179.01 178.68 1i5z h ASP 192 N 0.65 0.00 -0.27 1.04 3.32 -0.08 -0.33 116.42 120.75 1i5z h ASP 192 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1i5z h ASP 192 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1i5z h ASP 192 CO 0.11 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1i5z n GLN 193 N -3.77 1.66 -3.80 3.56 6.02 -0.21 -4.92 117.38 115.92 1i5z n GLN 193 Ca -0.02 -1.02 -0.27 0.00 -0.01 0.00 0.00 57.00 55.69 1i5z n GLN 193 Cb 0.32 -1.25 0.04 0.00 1.02 0.00 0.00 30.24 30.37 1i5z n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i5z n ASN 194 N 0.31 -4.07 -0.05 1.08 4.13 -0.14 -4.89 115.26 111.63 1i5z n ASN 194 Ca 0.11 -0.75 -0.01 0.00 1.68 0.00 0.00 54.58 55.60 1i5z n ASN 194 Cb 0.25 -4.14 -0.11 0.00 -1.54 0.00 0.00 39.78 34.23 1i5z n ASN 194 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1i5z n LEU 195 N -4.62 0.00 -4.02 3.41 4.77 -0.46 -4.96 117.00 111.11 1i5z n LEU 195 Ca -0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 1i5z n LEU 195 Cb 0.57 0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1i5z n LEU 195 CO 0.72 0.21 0.00 0.27 -1.33 0.00 0.00 177.39 177.26 1i5z s ILE 196 N -2.62 0.03 -0.09 -0.08 -4.36 -1.23 -2.29 121.20 110.56 1i5z s ILE 196 Ca -0.06 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 1i5z s ILE 196 Cb 0.06 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.69 1i5z s ILE 196 CO 0.60 -0.14 -0.07 -0.55 0.24 0.00 0.00 174.94 175.02 1i5z s SER 197 N -3.03 1.86 -0.09 4.36 0.15 -0.09 -4.27 113.70 112.60 1i5z s SER 197 Ca 0.24 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.66 1i5z s SER 197 Cb 0.03 -0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 63.58 1i5z s SER 197 CO 0.06 -0.08 -0.17 0.00 1.20 0.00 0.00 173.24 174.25 1i5z s ALA 198 N 1.39 2.51 -0.37 5.45 0.00 -1.26 0.17 121.76 129.65 1i5z s ALA 198 Ca -0.02 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1i5z s ALA 198 Cb -0.14 -1.00 0.16 0.00 0.00 0.00 0.00 23.12 22.15 1i5z s ALA 198 CO -0.04 0.39 0.40 -1.01 0.00 0.00 0.00 175.76 175.50 1i5z s HIS 199 N -0.12 -0.50 0.00 0.00 3.76 -0.31 -5.03 115.29 113.08 1i5z s HIS 199 Ca -0.02 -0.61 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1i5z s HIS 199 Cb -0.14 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.24 1i5z s HIS 199 CO 0.04 -0.99 0.00 0.41 -0.85 0.00 0.00 174.74 173.35 1i5z n GLY 200 N 4.38 1.04 1.62 -2.22 0.00 -1.26 -2.58 105.19 106.17 1i5z n GLY 200 Ca 0.10 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.62 1i5z n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i5z n LYS 201 N 12.21 3.92 -3.93 1.61 4.01 -1.26 -4.87 118.16 129.86 1i5z n LYS 201 Ca 0.00 -2.94 -0.35 0.00 -0.51 0.00 0.00 58.31 54.51 1i5z n LYS 201 Cb 0.00 -1.95 -0.13 0.00 -0.51 0.00 0.00 35.03 32.44 1i5z n LYS 201 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1i5z s THR 202 N -2.02 3.95 -0.07 -0.18 2.01 -1.06 -1.50 115.64 116.77 1i5z s THR 202 Ca 0.52 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.26 1i5z s THR 202 Cb 0.34 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 70.04 1i5z s THR 202 CO 0.23 0.40 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.72 1i5z s ILE 203 N 1.30 1.79 -0.28 1.82 1.01 -0.46 -1.17 121.20 125.22 1i5z s ILE 203 Ca 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1i5z s ILE 203 Cb -0.15 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1i5z s ILE 203 CO 0.01 0.50 0.10 -0.69 0.00 0.00 0.00 174.94 174.86 1i5z s VAL 204 N 0.16 4.30 -0.46 2.92 1.01 0.13 -1.21 120.40 127.25 1i5z s VAL 204 Ca -0.10 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 1i5z s VAL 204 Cb -0.15 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1i5z s VAL 204 CO 0.05 0.19 0.59 -0.69 0.00 0.00 0.00 175.10 175.25 1i5z s VAL 205 N 1.59 4.90 0.43 2.92 1.01 0.23 -0.91 120.40 130.56 1i5z s VAL 205 Ca 0.05 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1i5z s VAL 205 Cb -0.16 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 1i5z s VAL 205 CO 0.04 -0.64 1.35 -0.31 0.00 0.00 0.00 175.10 175.54 1i5z s TYR 206 N 2.61 2.64 -1.60 5.22 2.02 -0.97 -2.13 117.35 125.16 1i5z s TYR 206 Ca 0.18 1.35 0.13 0.00 -0.37 0.00 0.00 57.07 58.36 1i5z s TYR 206 Cb -0.17 -3.77 0.10 0.00 -0.40 0.00 0.00 41.96 37.73 1i5z s TYR 206 CO 0.15 -2.46 0.90 0.41 -1.57 0.00 0.00 175.55 172.99