#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5z s THR 7 N 0.00 0.00 0.32 5.09 -1.32 -1.26 -5.02 115.64 113.45 1i5z s THR 7 Ca 0.00 -0.80 -0.08 0.00 -1.21 0.00 0.00 61.69 59.60 1i5z s THR 7 Cb 0.00 -2.29 0.01 0.00 -1.51 0.00 0.00 72.50 68.71 1i5z s THR 7 CO 0.00 0.00 0.52 1.51 -2.21 0.00 0.00 174.62 174.44 1i5z s ASP 8 N -3.03 0.43 0.42 8.08 1.47 -1.26 -5.05 116.67 117.73 1i5z s ASP 8 Ca 0.14 -1.25 0.08 0.00 1.18 0.00 0.00 52.55 52.70 1i5z s ASP 8 Cb -0.03 0.66 0.89 0.00 -0.34 0.00 0.00 42.92 44.10 1i5z s ASP 8 CO 0.06 -1.30 2.06 -0.65 0.68 0.00 0.00 175.17 176.02 1i5z h PRO 9 N 2.15 0.50 -0.19 2.11 0.11 -2.03 -0.80 132.00 133.86 1i5z h PRO 9 Ca -0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1i5z h PRO 9 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1i5z h PRO 9 CO 0.38 0.33 -0.02 1.15 -0.21 0.00 0.00 178.00 179.63 1i5z h THR 10 N 0.52 1.27 -0.51 -1.15 2.02 -1.99 0.43 112.91 113.50 1i5z h THR 10 Ca 0.15 -0.95 -0.09 0.00 0.77 0.00 0.00 66.41 66.29 1i5z h THR 10 Cb -0.04 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1i5z h THR 10 CO -0.03 0.28 -0.03 -0.07 0.37 0.00 0.00 175.52 176.04 1i5z h LEU 11 N 0.08 0.86 -0.77 2.58 3.38 -1.91 -2.16 115.31 117.37 1i5z h LEU 11 Ca 0.05 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1i5z h LEU 11 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1i5z h LEU 11 CO 0.01 0.94 -0.48 -0.33 0.09 0.00 0.00 178.44 178.67 1i5z h GLU 12 N 0.81 0.33 -0.25 1.13 4.39 -1.04 -0.27 114.58 119.69 1i5z h GLU 12 Ca 0.15 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1i5z h GLU 12 Cb 0.52 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1i5z h GLU 12 CO 0.03 0.74 0.15 2.35 -1.16 0.00 0.00 179.01 181.11 1i5z h TRP 13 N 0.27 0.33 0.16 4.33 7.01 -0.68 -1.09 115.95 126.28 1i5z h TRP 13 Ca 0.01 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 1i5z h TRP 13 Cb 0.94 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1i5z h TRP 13 CO 0.02 0.26 -0.10 0.35 -2.79 0.00 0.00 178.44 176.19 1i5z h PHE 14 N 0.30 -0.25 -0.02 2.65 3.04 -1.09 -2.86 116.94 118.71 1i5z h PHE 14 Ca 0.09 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1i5z h PHE 14 Cb 0.03 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.63 1i5z h PHE 14 CO -0.04 -0.15 0.01 -0.07 -2.02 0.00 0.00 178.31 176.04 1i5z h LEU 15 N -0.25 0.00 -0.13 0.59 3.38 -0.87 -1.42 115.31 116.61 1i5z h LEU 15 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1i5z h LEU 15 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1i5z h LEU 15 CO 0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 1i5z n SER 16 N -4.34 0.11 -0.79 -0.43 3.41 -0.43 -1.19 113.62 109.96 1i5z n SER 16 Ca -0.03 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1i5z n SER 16 Cb 0.10 -0.55 0.12 0.00 -0.26 0.00 0.00 64.21 63.62 1i5z n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1i5z n HIS 17 N -1.63 0.00 -4.19 7.33 8.25 -0.53 -4.97 115.22 119.48 1i5z n HIS 17 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 1i5z n HIS 17 Cb 0.16 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.15 3.50 -0.15 0.00 3.76 -0.99 -4.87 115.29 114.39 1i5z s HIS 19 Ca 0.32 0.41 -0.08 0.00 -0.15 0.00 0.00 55.06 55.56 1i5z s HIS 19 Cb -0.08 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 1i5z s HIS 19 CO 0.22 0.66 0.12 0.42 -0.85 0.00 0.00 174.74 175.32 1i5z s ILE 20 N -1.11 5.36 0.04 0.60 -1.09 -1.26 -1.24 121.20 122.49 1i5z s ILE 20 Ca 0.19 0.16 0.05 0.00 -2.23 0.00 0.00 60.65 58.82 1i5z s ILE 20 Cb -0.12 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.36 1i5z s ILE 20 CO 0.09 0.54 -0.15 -1.00 -1.23 0.00 0.00 174.94 173.19 1i5z s HIS 21 N -0.40 1.30 -0.06 3.97 3.76 -0.33 -4.97 115.29 118.57 1i5z s HIS 21 Ca 0.11 -0.35 -0.02 0.00 -0.15 0.00 0.00 55.06 54.66 1i5z s HIS 21 Cb -0.12 -0.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.76 1i5z s HIS 21 CO 0.01 0.04 0.05 0.15 -0.85 0.00 0.00 174.74 174.14 1i5z s LYS 22 N -1.08 3.08 -0.14 1.40 1.02 -1.26 -0.47 119.74 122.29 1i5z s LYS 22 Ca 0.03 -0.39 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 1i5z s LYS 22 Cb -0.08 -2.88 0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1i5z s LYS 22 CO 0.01 0.70 -0.04 0.71 -0.92 0.00 0.00 175.35 175.81 1i5z s TYR 23 N -1.02 1.37 0.72 3.18 2.02 0.10 -4.98 117.35 118.74 1i5z s TYR 23 Ca 0.17 -0.81 -0.15 0.00 -0.37 0.00 0.00 57.07 55.91 1i5z s TYR 23 Cb -0.12 -1.16 0.03 0.00 -0.40 0.00 0.00 41.96 40.31 1i5z s TYR 23 CO 0.07 -0.54 1.19 -2.14 -1.57 0.00 0.00 175.55 172.56 1i5z s PRO 24 N 1.74 2.24 0.27 -1.71 0.02 -1.26 -0.02 135.00 136.27 1i5z s PRO 24 Ca 0.02 1.72 -0.30 0.00 0.02 0.00 0.00 61.00 62.46 1i5z s PRO 24 Cb -0.14 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.39 1i5z s PRO 24 CO -0.07 -1.75 1.33 0.45 -0.33 0.00 0.00 177.00 176.63 1i5z n SER 25 N -2.66 2.57 0.00 2.53 2.88 -1.25 -1.48 113.62 116.21 1i5z n SER 25 Ca 0.13 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 1i5z n SER 25 Cb 0.50 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1i5z n SER 25 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1i5z n LYS 26 N 1.55 0.00 -2.91 -1.46 4.76 0.27 -4.97 118.16 115.39 1i5z n LYS 26 Ca 0.10 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.20 1i5z n LYS 26 Cb 0.32 -1.76 -0.07 0.00 -1.84 0.00 0.00 35.03 31.68 1i5z n LYS 26 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1i5z s SER 27 N -3.28 6.97 -0.17 4.39 1.04 -0.55 -4.71 113.70 117.40 1i5z s SER 27 Ca 0.00 1.59 -0.19 0.00 0.48 0.00 0.00 55.95 57.84 1i5z s SER 27 Cb 0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1i5z s SER 27 CO 0.00 -0.25 0.51 -0.89 0.98 0.00 0.00 173.24 173.60 1i5z s THR 28 N -1.99 5.13 -0.12 2.02 2.01 -1.26 -0.50 115.64 120.93 1i5z s THR 28 Ca 0.57 0.98 -0.12 0.00 0.31 0.00 0.00 61.69 63.42 1i5z s THR 28 Cb -0.11 -3.84 -0.26 0.00 0.01 0.00 0.00 72.50 68.29 1i5z s THR 28 CO 0.16 0.23 0.43 -0.07 -0.69 0.00 0.00 174.62 174.69 1i5z h LEU 29 N 7.48 0.37 -7.93 4.42 4.07 -0.80 -3.47 115.31 119.45 1i5z h LEU 29 Ca -0.36 -0.86 -0.47 0.00 0.08 0.00 0.00 57.88 56.27 1i5z h LEU 29 Cb 1.16 -0.12 -0.33 0.00 1.08 0.00 0.00 40.66 42.45 1i5z h LEU 29 CO 0.75 1.73 -0.80 -0.63 -1.08 0.00 0.00 178.44 178.41 1i5z s ILE 30 N -2.51 0.92 -0.13 1.22 1.01 -1.04 -4.97 121.20 115.69 1i5z s ILE 30 Ca -0.22 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1i5z s ILE 30 Cb 0.06 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1i5z s ILE 30 CO 0.75 0.30 0.02 -1.00 0.00 0.00 0.00 174.94 175.01 1i5z s HIS 31 N 0.61 3.19 0.34 3.97 3.76 -1.26 -0.62 115.29 125.29 1i5z s HIS 31 Ca -0.11 0.07 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 1i5z s HIS 31 Cb -0.14 -1.92 -0.12 0.00 1.11 0.00 0.00 32.58 31.51 1i5z s HIS 31 CO 0.02 0.28 1.46 0.94 -0.85 0.00 0.00 174.74 176.59 1i5z n GLN 32 N 2.86 2.51 0.00 1.40 7.27 -1.21 -2.32 117.38 127.89 1i5z n GLN 32 Ca -0.18 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.78 1i5z n GLN 32 Cb 0.53 -2.58 0.00 0.00 2.41 0.00 0.00 30.24 30.60 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 0.98 3.38 3.73 1.69 0.00 -0.79 -4.93 105.19 109.25 1i5z n GLY 33 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.76 2.50 0.04 1.61 2.02 -0.98 -4.54 118.70 118.58 1i5z s GLU 34 Ca 0.00 1.85 -0.30 0.00 0.02 0.00 0.00 54.97 56.54 1i5z s GLU 34 Cb 0.00 -1.87 -0.06 0.00 0.10 0.00 0.00 34.13 32.30 1i5z s GLU 34 CO 0.00 -1.58 1.37 0.15 0.02 0.00 0.00 175.26 175.22 1i5z s LYS 35 N -3.61 4.31 -0.53 1.61 1.02 -1.26 -0.22 119.74 121.07 1i5z s LYS 35 Ca 0.77 1.96 -0.26 0.00 0.02 0.00 0.00 55.97 58.46 1i5z s LYS 35 Cb -0.31 -3.46 0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1i5z s LYS 35 CO 0.40 -0.50 1.01 0.00 -0.92 0.00 0.00 175.35 175.35 1i5z s ALA 36 N 1.89 3.14 0.00 5.17 0.00 0.29 -4.76 121.76 127.49 1i5z s ALA 36 Ca 0.63 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1i5z s ALA 36 Cb -0.32 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.00 1i5z s ALA 36 CO 0.28 -2.35 0.23 0.39 0.00 0.00 0.00 175.76 174.31 1i5z n GLU 37 N 7.65 0.04 -4.12 0.00 1.02 -1.26 -4.65 120.64 119.32 1i5z n GLU 37 Ca 0.06 -0.24 -0.15 0.00 -0.02 0.00 0.00 57.16 56.81 1i5z n GLU 37 Cb 0.48 -0.54 -0.13 0.00 -0.02 0.00 0.00 31.44 31.23 1i5z n GLU 37 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1i5z s THR 38 N -0.03 0.48 -0.02 2.62 2.01 -1.26 -1.10 115.64 118.34 1i5z s THR 38 Ca 0.00 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1i5z s THR 38 Cb 0.00 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1i5z s THR 38 CO 0.00 -0.11 0.00 -0.22 -0.69 0.00 0.00 174.62 173.61 1i5z s LEU 39 N -0.78 3.53 0.23 4.42 2.96 0.40 -4.75 118.68 124.69 1i5z s LEU 39 Ca -0.03 0.03 0.11 0.00 -0.22 0.00 0.00 54.13 54.02 1i5z s LEU 39 Cb -0.06 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1i5z s LEU 39 CO 0.00 0.30 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.81 1i5z s TYR 40 N -1.04 2.20 -0.11 5.38 2.02 0.03 -1.41 117.35 124.42 1i5z s TYR 40 Ca 0.18 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 1i5z s TYR 40 Cb -0.11 -1.02 0.05 0.00 -0.40 0.00 0.00 41.96 40.48 1i5z s TYR 40 CO 0.08 0.57 0.23 -0.47 -1.57 0.00 0.00 175.55 174.39 1i5z s TYR 41 N -2.18 -0.32 -0.42 2.71 5.04 -0.22 -0.79 117.35 121.17 1i5z s TYR 41 Ca 0.24 0.79 -0.29 0.00 -2.44 0.00 0.00 57.07 55.38 1i5z s TYR 41 Cb -0.06 -0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.22 1i5z s TYR 41 CO 0.11 -0.28 1.10 0.42 -1.34 0.00 0.00 175.55 175.57 1i5z s ILE 42 N 1.89 4.33 0.02 3.14 1.01 -0.15 -0.39 121.20 131.06 1i5z s ILE 42 Ca -0.03 1.40 0.07 0.00 0.00 0.00 0.00 60.65 62.09 1i5z s ILE 42 Cb -0.11 -4.52 -0.23 0.00 0.01 0.00 0.00 42.46 37.60 1i5z s ILE 42 CO -0.08 -0.80 0.92 0.58 0.00 0.00 0.00 174.94 175.56 1i5z h VAL 43 N 6.04 1.22 -2.17 2.92 2.07 -1.50 0.19 116.25 125.01 1i5z h VAL 43 Ca -0.22 -2.98 -0.06 0.00 0.82 0.00 0.00 66.70 64.26 1i5z h VAL 43 Cb 1.06 2.64 -0.21 0.00 -1.52 0.00 0.00 31.29 33.26 1i5z h VAL 43 CO 1.09 0.74 0.07 -0.75 0.02 0.00 0.00 177.57 178.73 1i5z s LYS 44 N -2.64 0.85 0.00 1.57 2.20 -0.91 -4.74 119.74 116.06 1i5z s LYS 44 Ca -0.04 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1i5z s LYS 44 Cb 0.08 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1i5z s LYS 44 CO 0.83 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 176.06 1i5z n GLY 45 N 2.08 -2.42 3.08 5.54 0.00 -1.26 -1.51 105.19 110.69 1i5z n GLY 45 Ca -0.16 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.72 0.26 0.23 1.61 1.04 -1.26 -2.48 113.70 110.38 1i5z s SER 46 Ca 0.00 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1i5z s SER 46 Cb 0.00 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 1i5z s SER 46 CO 0.00 -0.49 0.09 0.68 0.98 0.00 0.00 173.24 174.50 1i5z s VAL 47 N -2.66 0.44 -0.03 5.02 -7.23 -0.18 -0.66 120.40 115.09 1i5z s VAL 47 Ca -0.05 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1i5z s VAL 47 Cb -0.01 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 1i5z s VAL 47 CO -0.05 -0.07 -0.21 0.00 -0.31 0.00 0.00 175.10 174.46 1i5z s ALA 48 N -3.84 1.79 -0.23 1.32 0.00 0.18 -1.38 121.76 119.61 1i5z s ALA 48 Ca 0.36 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 1i5z s ALA 48 Cb 0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1i5z s ALA 48 CO 0.12 0.39 0.05 0.08 0.00 0.00 0.00 175.76 176.40 1i5z s VAL 49 N -0.29 4.30 0.11 0.00 1.01 0.18 -1.37 120.40 124.33 1i5z s VAL 49 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1i5z s VAL 49 Cb -0.10 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1i5z s VAL 49 CO 0.01 0.38 -0.11 -0.76 0.00 0.00 0.00 175.10 174.62 1i5z s LEU 50 N 1.30 2.43 0.24 3.92 1.02 -0.39 -0.01 118.68 127.19 1i5z s LEU 50 Ca 0.05 -0.86 0.07 0.00 0.02 0.00 0.00 54.13 53.41 1i5z s LEU 50 Cb -0.15 -0.34 -0.05 0.00 0.02 0.00 0.00 46.19 45.67 1i5z s LEU 50 CO 0.03 -0.26 -0.09 0.27 0.02 0.00 0.00 176.35 176.32 1i5z s ILE 51 N -2.60 1.62 0.25 -0.59 -4.36 -0.39 -1.45 121.20 113.68 1i5z s ILE 51 Ca 0.08 -2.15 0.05 0.00 -0.26 0.00 0.00 60.65 58.37 1i5z s ILE 51 Cb -0.02 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.38 1i5z s ILE 51 CO 0.00 -0.43 -0.04 -0.54 0.24 0.00 0.00 174.94 174.17 1i5z s LYS 52 N -3.70 1.41 0.43 0.37 1.02 -1.26 -1.33 119.74 116.68 1i5z s LYS 52 Ca 0.26 -1.71 0.07 0.00 0.02 0.00 0.00 55.97 54.62 1i5z s LYS 52 Cb 0.02 -0.87 -0.02 0.00 -0.52 0.00 0.00 37.83 36.45 1i5z s LYS 52 CO 0.09 -0.02 0.37 0.34 -0.92 0.00 0.00 175.35 175.21 1i5z s ASP 53 N -3.36 4.94 0.42 2.83 3.68 -0.57 -4.97 116.67 119.64 1i5z s ASP 53 Ca 0.28 -0.83 0.15 0.00 2.13 0.00 0.00 52.55 54.28 1i5z s ASP 53 Cb 0.04 -0.46 1.02 0.00 -1.45 0.00 0.00 42.92 42.08 1i5z s ASP 53 CO 0.10 -0.69 1.93 1.05 0.13 0.00 0.00 175.17 177.68 1i5z h GLU 54 N 1.03 0.43 -0.64 4.34 4.11 -2.02 -1.86 114.58 119.98 1i5z h GLU 54 Ca -0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1i5z h GLU 54 Cb 1.27 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1i5z h GLU 54 CO 0.59 0.29 0.00 -0.85 0.07 0.00 0.00 179.01 179.10 1i5z n GLU 55 N -4.48 4.20 -0.66 1.06 0.28 -1.26 -4.93 120.64 114.85 1i5z n GLU 55 Ca 0.14 -2.72 0.00 0.00 -0.16 0.00 0.00 57.16 54.42 1i5z n GLU 55 Cb 0.50 -2.10 0.00 0.00 1.43 0.00 0.00 31.44 31.27 1i5z n GLU 55 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1i5z n GLY 56 N 0.67 0.75 3.76 -1.84 0.00 -0.70 -5.04 105.19 102.80 1i5z n GLY 56 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1i5z n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i5z s LYS 57 N -0.34 4.42 -0.05 1.61 1.02 -1.26 -4.78 119.74 120.36 1i5z s LYS 57 Ca 0.00 2.09 0.01 0.00 0.02 0.00 0.00 55.97 58.09 1i5z s LYS 57 Cb 0.00 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 1i5z s LYS 57 CO 0.00 -0.13 -0.04 -1.21 -0.92 0.00 0.00 175.35 173.05 1i5z s GLU 58 N -1.23 2.77 -0.07 1.68 2.02 -1.26 -1.52 118.70 121.09 1i5z s GLU 58 Ca 0.50 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.96 1i5z s GLU 58 Cb -0.37 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.24 1i5z s GLU 58 CO 0.46 0.66 -0.14 1.41 0.02 0.00 0.00 175.26 177.67 1i5z s MET 59 N -1.05 1.89 -0.27 1.61 -2.45 -0.44 -4.54 119.30 114.05 1i5z s MET 59 Ca 0.15 -0.48 -0.21 0.00 -1.25 0.00 0.00 55.69 53.90 1i5z s MET 59 Cb -0.11 -1.55 -0.01 0.00 1.25 0.00 0.00 34.83 34.41 1i5z s MET 59 CO 0.04 0.03 0.66 0.42 1.05 0.00 0.00 175.02 177.23 1i5z s ILE 60 N 0.67 4.94 0.09 10.11 1.01 -0.30 -1.26 121.20 136.46 1i5z s ILE 60 Ca -0.14 1.10 0.04 0.00 0.00 0.00 0.00 60.65 61.65 1i5z s ILE 60 Cb -0.16 -3.99 -0.23 0.00 0.01 0.00 0.00 42.46 38.09 1i5z s ILE 60 CO 0.04 -0.05 1.16 -0.07 0.00 0.00 0.00 174.94 176.01 1i5z h LEU 61 N 9.07 0.12 -7.02 2.97 3.38 -0.77 -3.44 115.31 119.61 1i5z h LEU 61 Ca -0.26 -0.13 0.34 0.00 0.09 0.00 0.00 57.88 57.92 1i5z h LEU 61 Cb 1.12 -0.04 -0.18 0.00 0.09 0.00 0.00 40.66 41.65 1i5z h LEU 61 CO 0.80 1.11 0.95 -0.55 0.09 0.00 0.00 178.44 180.83 1i5z s SER 62 N -6.76 -0.03 0.05 -0.43 0.15 -1.19 -4.94 113.70 100.55 1i5z s SER 62 Ca -0.01 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.67 1i5z s SER 62 Cb 0.09 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 1i5z s SER 62 CO 0.84 -0.07 -0.08 -0.31 1.20 0.00 0.00 173.24 174.82 1i5z s TYR 63 N -2.12 2.83 0.09 3.44 2.02 -1.26 -0.65 117.35 121.70 1i5z s TYR 63 Ca 0.13 -0.09 0.05 0.00 -0.37 0.00 0.00 57.07 56.79 1i5z s TYR 63 Cb 0.02 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1i5z s TYR 63 CO -0.04 0.40 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.70 1i5z s LEU 64 N -1.79 2.33 0.00 -1.29 1.43 -0.48 -4.97 118.68 113.91 1i5z s LEU 64 Ca 0.19 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1i5z s LEU 64 Cb -0.11 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1i5z s LEU 64 CO 0.11 -0.14 0.00 0.59 0.23 0.00 0.00 176.35 177.14 1i5z n ASN 65 N 0.96 0.88 -4.66 2.29 3.02 -1.26 -1.01 115.26 115.48 1i5z n ASN 65 Ca -0.19 -0.99 -0.45 0.00 -0.03 0.00 0.00 54.58 52.92 1i5z n ASN 65 Cb 0.56 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.00 2.00 0.00 3.52 7.27 -1.03 -1.12 117.38 128.02 1i5z n GLN 66 Ca 0.00 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.78 1i5z n GLN 66 Cb 0.00 -2.39 0.00 0.00 2.41 0.00 0.00 30.24 30.26 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 2.45 1.17 3.80 1.69 0.00 0.66 -5.02 105.19 109.94 1i5z n GLY 67 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.17 7.08 0.41 1.61 1.01 -0.28 -4.84 116.67 119.49 1i5z s ASP 68 Ca 0.00 1.28 -0.16 0.00 0.71 0.00 0.00 52.55 54.38 1i5z s ASP 68 Cb 0.00 -2.37 -0.09 0.00 1.01 0.00 0.00 42.92 41.48 1i5z s ASP 68 CO 0.00 0.25 0.84 -0.36 0.21 0.00 0.00 175.17 176.12 1i5z s PHE 69 N -1.01 3.40 0.04 4.23 0.08 -1.26 -0.97 117.98 122.48 1i5z s PHE 69 Ca 0.30 1.31 -0.01 0.00 0.12 0.00 0.00 56.93 58.65 1i5z s PHE 69 Cb -0.20 -2.64 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1i5z s PHE 69 CO 0.19 -0.10 -0.02 0.42 -0.10 0.00 0.00 175.22 175.61 1i5z s ILE 70 N -2.26 0.17 -1.07 0.64 1.01 0.03 -4.88 121.20 114.83 1i5z s ILE 70 Ca 0.56 -1.39 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1i5z s ILE 70 Cb -0.10 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1i5z s ILE 70 CO 0.23 -0.77 0.29 0.61 0.00 0.00 0.00 174.94 175.31 1i5z n GLY 71 N 0.76 -0.14 0.05 6.18 0.00 -1.26 -0.79 105.19 110.00 1i5z n GLY 71 Ca -0.18 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.75 0.43 0.22 1.61 0.00 -1.26 -4.42 120.64 114.46 1i5z n GLU 72 Ca -0.10 0.01 0.15 0.00 0.00 0.00 0.00 57.16 57.22 1i5z n GLU 72 Cb 0.59 -1.65 0.74 0.00 0.00 0.00 0.00 31.44 31.12 1i5z n GLU 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1i5z h LEU 73 N 0.00 0.00 -2.62 -1.84 3.38 -1.96 -2.40 115.31 109.86 1i5z h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i5z h LEU 73 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1i5z h LEU 73 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1i5z n GLY 74 N -0.79 2.24 0.21 0.83 0.00 -1.26 -4.62 105.19 101.80 1i5z n GLY 74 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 3.54 0.20 -0.83 0.99 5.85 -1.72 -3.26 115.31 120.09 1i5z h LEU 75 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1i5z h LEU 75 Cb 0.88 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1i5z h LEU 75 CO 0.00 0.53 0.00 0.49 -0.34 0.00 0.00 178.44 179.12 1i5z n PHE 76 N -4.10 0.00 -3.65 1.25 3.72 -1.26 -4.78 117.46 108.63 1i5z n PHE 76 Ca -0.01 -0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1i5z n PHE 76 Cb 0.41 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 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 -2.00 0.52 0.84 -1.08 2.12 -1.23 -5.16 118.70 112.71 1i5z s GLU 77 Ca 0.39 1.30 -0.10 0.00 0.36 0.00 0.00 54.97 56.92 1i5z s GLU 77 Cb 0.21 0.63 0.10 0.00 0.26 0.00 0.00 34.13 35.33 1i5z s GLU 77 CO 0.34 -0.21 1.11 -1.21 -0.54 0.00 0.00 175.26 174.75 1i5z s GLU 78 N 2.64 1.65 -0.49 4.30 2.02 -1.26 -4.08 118.70 123.49 1i5z s GLU 78 Ca -0.05 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.22 1i5z s GLU 78 Cb -0.11 -1.82 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1i5z s GLU 78 CO -0.17 -2.10 0.00 0.41 0.02 0.00 0.00 175.26 173.41 1i5z n GLY 79 N -0.62 0.41 3.87 -1.39 0.00 -1.26 -5.05 105.19 101.14 1i5z n GLY 79 Ca 0.10 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.53 3.10 0.15 1.61 -0.21 -1.26 -5.00 119.66 114.51 1i5z s GLN 80 Ca 0.00 -0.92 0.04 0.00 0.02 0.00 0.00 55.36 54.51 1i5z s GLN 80 Cb 0.00 -2.69 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 1i5z s GLN 80 CO 0.00 0.43 0.14 -1.21 -2.12 0.00 0.00 175.29 172.52 1i5z s GLU 81 N -3.73 2.94 0.29 2.91 2.02 -1.26 -0.55 118.70 121.31 1i5z s GLU 81 Ca 0.33 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 1i5z s GLU 81 Cb -0.09 -2.69 -0.12 0.00 0.10 0.00 0.00 34.13 31.34 1i5z s GLU 81 CO 0.26 0.50 1.63 1.03 0.02 0.00 0.00 175.26 178.70 1i5z s ARG 82 N -2.96 4.11 0.00 1.61 1.81 0.69 -4.78 118.95 119.43 1i5z s ARG 82 Ca 0.31 2.61 0.28 0.00 -1.72 0.00 0.00 55.73 57.21 1i5z s ARG 82 Cb -0.11 -3.02 1.04 0.00 -0.45 0.00 0.00 34.95 32.41 1i5z s ARG 82 CO 0.23 -0.67 1.78 -1.13 -0.68 0.00 0.00 175.30 174.83 1i5z n SER 83 N 2.40 0.23 -3.58 0.23 3.41 -1.26 -1.89 113.62 113.17 1i5z n SER 83 Ca 0.09 0.06 -0.04 0.00 -0.26 0.00 0.00 58.87 58.73 1i5z n SER 83 Cb 0.37 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.88 -1.58 0.12 7.33 0.00 -1.26 -4.96 121.76 118.53 1i5z s ALA 84 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 1i5z s ALA 84 Cb 0.19 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.93 1i5z s ALA 84 CO 0.57 -1.05 0.43 -1.58 0.00 0.00 0.00 175.76 174.12 1i5z s TRP 85 N -2.86 3.53 -0.11 0.00 0.51 -0.53 -3.32 118.94 116.16 1i5z s TRP 85 Ca 0.16 0.76 -0.00 0.00 -2.12 0.00 0.00 56.10 54.89 1i5z s TRP 85 Cb -0.02 -2.15 0.02 0.00 -0.81 0.00 0.00 33.47 30.52 1i5z s TRP 85 CO 0.04 0.45 -0.08 0.08 -0.51 0.00 0.00 176.95 176.93 1i5z s VAL 86 N -1.54 1.04 -0.02 4.03 1.01 0.21 -1.27 120.40 123.86 1i5z s VAL 86 Ca 0.38 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1i5z s VAL 86 Cb -0.13 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1i5z s VAL 86 CO 0.20 0.37 -0.22 -0.60 0.00 0.00 0.00 175.10 174.85 1i5z s ARG 87 N 1.67 1.83 0.22 2.72 3.52 -0.47 -0.01 118.95 128.43 1i5z s ARG 87 Ca 0.04 -0.79 -0.31 0.00 -0.13 0.00 0.00 55.73 54.55 1i5z s ARG 87 Cb -0.13 -1.75 -0.10 0.00 -1.56 0.00 0.00 34.95 31.41 1i5z s ARG 87 CO -0.08 0.46 1.50 0.00 -0.81 0.00 0.00 175.30 176.38 1i5z s ALA 88 N -0.48 3.69 -0.13 6.12 0.00 0.35 -0.64 121.76 130.67 1i5z s ALA 88 Ca 0.07 1.37 0.16 0.00 0.00 0.00 0.00 51.96 53.56 1i5z s ALA 88 Cb -0.09 -3.59 -0.24 0.00 0.00 0.00 0.00 23.12 19.20 1i5z s ALA 88 CO -0.01 -0.78 0.37 1.17 0.00 0.00 0.00 175.76 176.51 1i5z n LYS 89 N 2.88 0.66 -4.34 0.00 4.81 0.16 -0.57 118.16 121.76 1i5z n LYS 89 Ca 0.09 0.13 -0.21 0.00 -0.87 0.00 0.00 58.31 57.45 1i5z n LYS 89 Cb 0.39 -1.65 -0.08 0.00 0.02 0.00 0.00 35.03 33.71 1i5z n LYS 89 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1i5z s THR 90 N -2.57 0.14 0.28 3.15 -4.23 -1.18 -4.63 115.64 106.60 1i5z s THR 90 Ca -0.07 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.14 1i5z s THR 90 Cb 0.07 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.36 1i5z s THR 90 CO 0.83 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 176.39 1i5z s ALA 91 N -3.39 3.65 0.12 3.99 0.00 -1.26 -3.87 121.76 120.99 1i5z s ALA 91 Ca 0.36 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.82 1i5z s ALA 91 Cb 0.02 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1i5z s ALA 91 CO 0.24 -0.84 -0.20 0.00 0.00 0.00 0.00 175.76 174.97 1i5z s GLU 93 N -2.22 1.63 -0.05 0.00 2.02 -0.57 0.01 118.70 119.52 1i5z s GLU 93 Ca 0.09 -0.83 0.04 0.00 0.02 0.00 0.00 54.97 54.30 1i5z s GLU 93 Cb -0.08 -2.40 -0.00 0.00 0.10 0.00 0.00 34.13 31.74 1i5z s GLU 93 CO 0.05 -0.52 -0.19 0.08 0.02 0.00 0.00 175.26 174.69 1i5z s VAL 94 N 1.47 1.59 0.21 2.63 1.01 0.38 -1.21 120.40 126.49 1i5z s VAL 94 Ca -0.03 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1i5z s VAL 94 Cb -0.17 -1.37 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 1i5z s VAL 94 CO -0.07 0.45 0.65 0.00 0.00 0.00 0.00 175.10 176.13 1i5z s ALA 95 N 0.09 3.47 0.03 5.51 0.00 0.48 -1.18 121.76 130.16 1i5z s ALA 95 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1i5z s ALA 95 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1i5z s ALA 95 CO 0.03 0.39 -0.05 -1.83 0.00 0.00 0.00 175.76 174.30 1i5z s GLU 96 N -2.21 0.38 -0.12 0.00 -1.05 -0.38 -1.05 118.70 114.28 1i5z s GLU 96 Ca 0.43 -0.58 -0.18 0.00 -0.15 0.00 0.00 54.97 54.49 1i5z s GLU 96 Cb -0.14 -0.11 0.04 0.00 -0.44 0.00 0.00 34.13 33.48 1i5z s GLU 96 CO 0.20 0.01 0.46 -1.50 0.95 0.00 0.00 175.26 175.38 1i5z s ILE 97 N -1.19 0.02 0.61 1.83 2.07 -0.50 -2.34 121.20 121.70 1i5z s ILE 97 Ca -0.11 -0.13 -0.18 0.00 -1.41 0.00 0.00 60.65 58.82 1i5z s ILE 97 Cb -0.08 -0.70 -0.03 0.00 0.13 0.00 0.00 42.46 41.78 1i5z s ILE 97 CO -0.00 -0.07 1.20 -0.94 -1.91 0.00 0.00 174.94 173.22 1i5z s SER 98 N -0.38 5.10 0.22 4.50 1.04 -1.26 -0.45 113.70 122.46 1i5z s SER 98 Ca -0.05 2.37 -0.08 0.00 0.48 0.00 0.00 55.95 58.67 1i5z s SER 98 Cb -0.03 -2.60 0.24 0.00 0.10 0.00 0.00 66.02 63.73 1i5z s SER 98 CO 0.03 -1.65 1.86 1.88 0.98 0.00 0.00 173.24 176.34 1i5z h TYR 99 N 0.75 0.93 -0.27 5.02 0.99 -1.45 -1.40 116.97 121.55 1i5z h TYR 99 Ca -0.50 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.31 1i5z h TYR 99 Cb 1.30 -0.31 -0.05 0.00 1.00 0.00 0.00 36.73 38.67 1i5z h TYR 99 CO 0.47 0.53 -0.06 -0.22 -0.00 0.00 0.00 178.16 178.88 1i5z h LYS 100 N 0.97 0.01 -0.34 4.88 3.64 -1.91 0.24 116.57 124.06 1i5z h LYS 100 Ca 0.32 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.60 1i5z h LYS 100 Cb 0.03 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1i5z h LYS 100 CO -0.12 0.01 -0.20 0.87 -2.27 0.00 0.00 179.45 177.73 1i5z h LYS 101 N 0.01 0.64 -0.57 1.90 1.57 -1.85 -2.87 116.57 115.40 1i5z h LYS 101 Ca 0.13 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1i5z h LYS 101 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1i5z h LYS 101 CO -0.27 0.80 -0.04 0.35 -0.57 0.00 0.00 179.45 179.72 1i5z h PHE 102 N 0.57 1.13 -0.31 -1.35 3.57 -0.65 -2.25 116.94 117.66 1i5z h PHE 102 Ca 0.09 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1i5z h PHE 102 Cb 0.66 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1i5z h PHE 102 CO 0.03 1.02 0.09 0.00 -2.23 0.00 0.00 178.31 177.22 1i5z h ARG 103 N 0.92 0.44 -0.32 1.11 3.08 -0.84 -0.77 114.38 117.99 1i5z h ARG 103 Ca 0.16 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 1i5z h ARG 103 Cb 0.60 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1i5z h ARG 103 CO 0.04 0.39 -0.29 1.96 -1.07 0.00 0.00 179.97 181.00 1i5z h GLN 104 N 0.44 0.66 -0.38 0.04 4.20 -1.26 -2.82 115.11 115.98 1i5z h GLN 104 Ca 0.11 -0.28 -0.11 0.00 0.06 0.00 0.00 58.65 58.43 1i5z h GLN 104 Cb 0.15 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1i5z h GLN 104 CO -0.01 0.87 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.76 1i5z h LEU 105 N 0.56 0.73 -0.82 1.46 3.38 -0.61 -2.81 115.31 117.21 1i5z h LEU 105 Ca 0.07 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1i5z h LEU 105 Cb 0.78 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1i5z h LEU 105 CO 0.06 0.92 0.51 0.40 0.09 0.00 0.00 178.44 180.43 1i5z h ILE 106 N 0.64 1.05 -0.35 1.22 2.04 -0.96 0.07 117.51 121.22 1i5z h ILE 106 Ca 0.10 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1i5z h ILE 106 Cb 0.69 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1i5z h ILE 106 CO 0.05 0.17 -0.14 1.56 0.00 0.00 0.00 178.15 179.79 1i5z h GLN 107 N 0.94 0.62 -0.23 2.37 1.08 -1.36 -0.45 115.11 118.08 1i5z h GLN 107 Ca 0.35 -0.20 -0.08 0.00 -1.45 0.00 0.00 58.65 57.27 1i5z h GLN 107 Cb 0.14 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1i5z h GLN 107 CO -0.16 0.74 -0.16 0.28 -0.95 0.00 0.00 178.83 178.58 1i5z h VAL 108 N 0.57 1.31 -1.82 -0.54 2.07 -1.05 -3.42 116.25 113.37 1i5z h VAL 108 Ca 0.10 -1.28 -0.27 0.00 0.82 0.00 0.00 66.70 66.07 1i5z h VAL 108 Cb 0.57 1.64 -0.30 0.00 -1.52 0.00 0.00 31.29 31.68 1i5z h VAL 108 CO 0.04 0.40 -0.60 0.21 0.02 0.00 0.00 177.57 177.63 1i5z s ASN 109 N -6.26 0.76 0.36 0.57 3.04 -0.08 -5.02 114.94 108.31 1i5z s ASN 109 Ca -0.13 -0.91 0.22 0.00 0.04 0.00 0.00 52.86 52.08 1i5z s ASN 109 Cb 0.07 0.86 1.18 0.00 -1.54 0.00 0.00 41.25 41.83 1i5z s ASN 109 CO 0.78 -0.31 1.64 -0.65 -3.04 0.00 0.00 177.10 175.52 1i5z h PRO 110 N 7.71 0.00 -0.47 0.43 0.11 -1.30 -2.72 132.00 135.76 1i5z h PRO 110 Ca -0.04 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.17 1i5z h PRO 110 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1i5z h PRO 110 CO 0.24 0.00 0.32 0.22 -0.21 0.00 0.00 178.00 178.58 1i5z h ASP 111 N 0.00 0.17 0.32 -2.05 -0.00 -1.94 0.14 116.42 113.06 1i5z h ASP 111 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 56.96 1i5z h ASP 111 Cb 0.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 1i5z h ASP 111 CO 0.00 0.10 -0.34 -0.29 -0.00 0.00 0.00 179.24 178.71 1i5z h ILE 112 N 0.18 1.25 -0.05 2.25 6.09 -1.84 -1.66 117.51 123.74 1i5z h ILE 112 Ca 0.22 -1.20 -0.23 0.00 -1.37 0.00 0.00 64.86 62.28 1i5z h ILE 112 Cb 0.62 1.62 0.01 0.00 0.47 0.00 0.00 36.82 39.54 1i5z h ILE 112 CO -0.04 0.34 -0.90 0.25 -3.07 0.00 0.00 178.15 174.74 1i5z h LEU 113 N 0.03 0.73 -0.69 2.19 5.85 -0.98 -2.80 115.31 119.65 1i5z h LEU 113 Ca 0.00 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.23 1i5z h LEU 113 Cb 0.62 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1i5z h LEU 113 CO 0.05 1.33 0.40 0.24 -0.34 0.00 0.00 178.44 180.12 1i5z h MET 114 N 0.36 0.73 -0.78 1.25 2.86 -0.64 0.14 114.93 118.86 1i5z h MET 114 Ca -0.08 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1i5z h MET 114 Cb 1.53 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.99 1i5z h MET 114 CO 0.17 0.49 0.28 0.00 1.06 0.00 0.00 176.91 178.91 1i5z h ARG 115 N 0.76 1.18 -0.27 1.72 3.08 -1.29 -1.33 114.38 118.22 1i5z h ARG 115 Ca 0.30 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1i5z h ARG 115 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1i5z h ARG 115 CO -0.16 0.97 -0.17 1.25 -1.07 0.00 0.00 179.97 180.80 1i5z h LEU 116 N 1.14 0.61 -1.27 3.04 5.85 -1.12 -3.13 115.31 120.43 1i5z h LEU 116 Ca 0.26 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1i5z h LEU 116 Cb 0.26 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1i5z h LEU 116 CO -0.02 0.91 0.15 0.28 -0.34 0.00 0.00 178.44 179.43 1i5z h SER 117 N 0.32 0.60 -0.78 1.25 0.02 -0.54 -2.27 113.55 112.16 1i5z h SER 117 Ca 0.06 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1i5z h SER 117 Cb 0.70 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 1i5z h SER 117 CO 0.05 0.57 0.50 0.00 -1.14 0.00 0.00 176.83 176.80 1i5z h ALA 118 N 1.52 1.01 -0.42 3.77 0.00 -1.19 -0.84 119.26 123.11 1i5z h ALA 118 Ca 0.15 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1i5z h ALA 118 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1i5z h ALA 118 CO -0.01 0.33 -0.26 1.96 0.00 0.00 0.00 179.25 181.27 1i5z h GLN 119 N 0.99 0.89 -0.69 0.00 4.20 -1.41 -2.24 115.11 116.85 1i5z h GLN 119 Ca 0.30 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1i5z h GLN 119 Cb -0.02 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1i5z h GLN 119 CO -0.10 1.04 0.24 0.52 -0.67 0.00 0.00 178.83 179.86 1i5z h MET 120 N 0.76 1.05 -0.38 1.46 2.86 -0.89 -0.80 114.93 118.98 1i5z h MET 120 Ca 0.09 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1i5z h MET 120 Cb 0.81 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1i5z h MET 120 CO 0.07 0.88 0.17 0.00 1.06 0.00 0.00 176.91 179.09 1i5z h ALA 121 N 1.25 0.50 -0.82 6.32 0.00 -0.97 -1.54 119.26 123.99 1i5z h ALA 121 Ca 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1i5z h ALA 121 Cb 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1i5z h ALA 121 CO -0.01 0.08 0.48 -0.09 0.00 0.00 0.00 179.25 179.70 1i5z h ARG 122 N 0.48 1.12 -0.37 0.00 9.65 -1.10 -2.09 114.38 122.07 1i5z h ARG 122 Ca 0.13 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 1i5z h ARG 122 Cb 0.15 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1i5z h ARG 122 CO -0.01 0.80 0.00 0.00 2.80 0.00 0.00 179.97 183.56 1i5z h ARG 123 N 1.13 0.58 -0.33 0.20 3.08 -0.76 -0.93 114.38 117.36 1i5z h ARG 123 Ca 0.29 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 1i5z h ARG 123 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1i5z h ARG 123 CO -0.05 0.61 -0.42 1.25 -1.07 0.00 0.00 179.97 180.29 1i5z h LEU 124 N 0.56 0.88 -0.11 3.04 5.85 -0.84 0.67 115.31 125.37 1i5z h LEU 124 Ca 0.12 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1i5z h LEU 124 Cb 0.36 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1i5z h LEU 124 CO 0.01 1.18 0.05 1.56 -0.34 0.00 0.00 178.44 180.91 1i5z h GLN 125 N 0.67 0.15 -0.46 1.25 4.20 -0.96 -1.02 115.11 118.94 1i5z h GLN 125 Ca 0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1i5z h GLN 125 Cb 0.99 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 1i5z h GLN 125 CO 0.10 0.21 0.15 0.28 -0.67 0.00 0.00 178.83 178.89 1i5z h VAL 126 N 0.06 1.22 -0.23 -0.54 2.07 -1.04 -2.10 116.25 115.68 1i5z h VAL 126 Ca 0.04 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1i5z h VAL 126 Cb 0.11 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1i5z h VAL 126 CO -0.00 0.26 -0.26 0.74 0.02 0.00 0.00 177.57 178.33 1i5z h THR 127 N 0.60 1.26 -0.29 2.57 2.02 -0.81 -2.03 112.91 116.23 1i5z h THR 127 Ca 0.15 -1.25 -0.11 0.00 0.77 0.00 0.00 66.41 65.96 1i5z h THR 127 Cb 0.25 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1i5z h THR 127 CO -0.01 0.39 -0.29 0.28 0.37 0.00 0.00 175.52 176.27 1i5z h SER 128 N 0.38 0.61 -0.41 4.18 0.02 -0.99 -1.59 113.55 115.76 1i5z h SER 128 Ca 0.06 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1i5z h SER 128 Cb 0.66 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1i5z h SER 128 CO 0.05 0.87 0.03 -0.33 -1.14 0.00 0.00 176.83 176.31 1i5z h GLU 129 N 0.51 0.79 -0.80 3.45 5.08 -1.01 -2.18 114.58 120.41 1i5z h GLU 129 Ca 0.07 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1i5z h GLU 129 Cb 0.76 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1i5z h GLU 129 CO 0.06 0.78 0.34 -0.22 -1.00 0.00 0.00 179.01 178.97 1i5z h LYS 130 N 0.74 1.18 -0.54 2.33 3.64 -0.75 -1.11 116.57 122.06 1i5z h LYS 130 Ca 0.15 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1i5z h LYS 130 Cb 0.41 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1i5z h LYS 130 CO 0.01 0.94 0.35 0.28 -2.27 0.00 0.00 179.45 178.77 1i5z h VAL 131 N 1.15 1.15 -0.34 2.00 2.07 -0.82 -1.73 116.25 119.73 1i5z h VAL 131 Ca 0.27 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1i5z h VAL 131 Cb 0.18 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1i5z h VAL 131 CO -0.03 0.15 0.20 1.23 0.02 0.00 0.00 177.57 179.14 1i5z h GLY 132 N 0.73 0.50 0.90 2.17 0.00 -0.86 -1.45 103.07 105.06 1i5z h GLY 132 Ca 0.20 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1i5z h GLY 132 CO -0.04 0.20 0.25 3.43 0.00 0.00 0.00 176.54 180.38 1i5z h ASN 133 N 0.44 0.40 0.24 0.19 2.35 -0.97 0.22 115.58 118.45 1i5z h ASN 133 Ca 0.12 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1i5z h ASN 133 Cb 0.02 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1i5z h ASN 133 CO -0.02 0.29 -0.29 -0.07 -1.65 0.00 0.00 177.43 175.69 1i5z h LEU 134 N 0.50 0.08 0.07 1.61 3.38 -1.16 -0.79 115.31 119.00 1i5z h LEU 134 Ca 0.17 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.81 1i5z h LEU 134 Cb 0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1i5z h LEU 134 CO -0.08 0.37 -1.62 0.00 0.09 0.00 0.00 178.44 177.20 1i5z h ALA 135 N 1.64 0.47 0.00 1.53 0.00 -0.81 -3.41 119.26 118.69 1i5z h ALA 135 Ca 0.01 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1i5z h ALA 135 Cb 0.55 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1i5z h ALA 135 CO 0.04 1.33 -1.28 1.19 0.00 0.00 0.00 179.25 180.53 1i5z n PHE 136 N -3.32 0.00 -4.60 0.00 3.72 0.72 -4.98 117.46 109.00 1i5z n PHE 136 Ca -0.18 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.88 1i5z n PHE 136 Cb 1.04 -0.20 -0.11 0.00 -0.94 0.00 0.00 39.48 39.27 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 -3.48 3.19 0.83 4.37 1.43 -0.31 -5.05 118.68 119.66 1i5z s LEU 137 Ca -0.00 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1i5z s LEU 137 Cb 0.11 -1.70 0.09 0.00 0.03 0.00 0.00 46.19 44.72 1i5z s LEU 137 CO 0.67 0.35 1.10 1.51 0.23 0.00 0.00 176.35 180.21 1i5z s ASP 138 N -0.74 4.19 0.38 2.29 1.47 -1.26 -4.70 116.67 118.30 1i5z s ASP 138 Ca 0.11 1.36 0.16 0.00 1.18 0.00 0.00 52.55 55.36 1i5z s ASP 138 Cb -0.11 -2.07 1.04 0.00 -0.34 0.00 0.00 42.92 41.44 1i5z s ASP 138 CO 0.02 -2.17 1.78 1.62 0.68 0.00 0.00 175.17 177.10 1i5z h VAL 139 N -1.23 0.57 -0.51 2.11 3.04 -1.95 -0.65 116.25 117.62 1i5z h VAL 139 Ca -0.48 -0.16 -0.05 0.00 -1.01 0.00 0.00 66.70 65.00 1i5z h VAL 139 Cb 1.27 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 1i5z h VAL 139 CO 0.58 0.08 0.11 0.74 -1.01 0.00 0.00 177.57 178.07 1i5z h THR 140 N 0.46 1.24 -0.13 3.17 2.02 -1.99 -1.09 112.91 116.59 1i5z h THR 140 Ca 0.58 -0.88 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1i5z h THR 140 Cb 1.36 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1i5z h THR 140 CO -0.30 0.32 -0.50 1.23 0.37 0.00 0.00 175.52 176.64 1i5z h GLY 141 N 0.72 0.38 1.01 2.16 0.00 -1.51 -1.48 103.07 104.36 1i5z h GLY 141 Ca 0.16 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1i5z h GLY 141 CO 0.00 0.37 0.07 3.21 0.00 0.00 0.00 176.54 180.20 1i5z h ARG 142 N 0.28 0.91 -0.57 4.80 3.08 -1.02 0.10 114.38 121.96 1i5z h ARG 142 Ca 0.01 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 1i5z h ARG 142 Cb 0.97 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1i5z h ARG 142 CO 0.08 0.89 -0.05 0.82 -1.07 0.00 0.00 179.97 180.64 1i5z h ILE 143 N 0.80 1.27 -0.03 2.04 2.04 -1.07 -0.63 117.51 121.92 1i5z h ILE 143 Ca 0.16 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.84 1i5z h ILE 143 Cb 0.43 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1i5z h ILE 143 CO 0.01 0.43 -0.05 0.00 0.00 0.00 0.00 178.15 178.54 1i5z h ALA 144 N 0.95 -0.03 -0.73 1.87 0.00 -0.90 -1.22 119.26 119.21 1i5z h ALA 144 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1i5z h ALA 144 Cb 0.61 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1i5z h ALA 144 CO 0.04 -0.54 0.36 0.37 0.00 0.00 0.00 179.25 179.49 1i5z h GLN 145 N -0.08 1.03 -0.61 0.00 5.75 -0.63 -2.83 115.11 117.74 1i5z h GLN 145 Ca 0.03 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 1i5z h GLN 145 Cb 0.12 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1i5z h GLN 145 CO -0.08 0.78 0.13 1.15 -2.65 0.00 0.00 178.83 178.16 1i5z h THR 146 N 1.03 1.26 0.00 2.39 2.02 -0.66 -2.17 112.91 116.77 1i5z h THR 146 Ca 0.25 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1i5z h THR 146 Cb 0.08 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1i5z h THR 146 CO -0.04 0.36 0.00 0.18 0.37 0.00 0.00 175.52 176.39 1i5z n LEU 147 N -4.31 0.00 -0.03 2.58 4.77 -0.50 -2.21 117.00 117.29 1i5z n LEU 147 Ca 0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1i5z n LEU 147 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1i5z n LEU 147 CO 0.42 0.00 -0.60 0.18 -1.33 0.00 0.00 177.39 176.06 1i5z n LEU 148 N -0.76 0.90 0.31 2.23 4.77 -0.85 -4.53 117.00 119.07 1i5z n LEU 148 Ca 0.02 0.14 0.17 0.00 -0.03 0.00 0.00 56.01 56.31 1i5z n LEU 148 Cb 0.01 -0.34 0.86 0.00 -2.33 0.00 0.00 43.42 41.62 1i5z n LEU 148 CO 0.01 -0.09 1.14 0.78 -1.33 0.00 0.00 177.39 177.90 1i5z h ASN 149 N -0.32 0.00 0.45 -1.43 2.35 -1.09 0.24 115.58 115.78 1i5z h ASN 149 Ca -0.15 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.40 1i5z h ASN 149 Cb 0.89 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1i5z h ASN 149 CO -0.09 0.00 -0.85 -0.07 -1.65 0.00 0.00 177.43 174.77 1i5z h LEU 150 N 0.00 0.37 0.00 1.61 3.38 -1.69 -2.93 115.31 116.05 1i5z h LEU 150 Ca 0.02 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1i5z h LEU 150 Cb 0.62 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1i5z h LEU 150 CO -0.00 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.59 1i5z n ALA 151 N -2.49 2.19 -0.08 1.53 0.00 0.85 -2.34 120.51 120.17 1i5z n ALA 151 Ca -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 1i5z n ALA 151 Cb 0.79 -1.19 -0.16 0.00 0.00 0.00 0.00 19.45 18.88 1i5z n ALA 151 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1i5z n LYS 152 N -0.79 0.69 -1.14 0.00 3.00 -1.10 -4.88 118.16 113.94 1i5z n LYS 152 Ca 0.09 -0.06 -0.34 0.00 -0.00 0.00 0.00 58.31 57.99 1i5z n LYS 152 Cb 0.04 -1.52 0.11 0.00 0.00 0.00 0.00 35.03 33.66 1i5z n LYS 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1i5z n GLN 153 N -2.61 0.20 0.14 1.64 1.13 -0.99 -4.89 117.38 112.00 1i5z n GLN 153 Ca -0.25 0.13 0.02 0.00 -1.94 0.00 0.00 57.00 54.97 1i5z n GLN 153 Cb 1.00 -2.22 0.39 0.00 0.11 0.00 0.00 30.24 29.52 1i5z n GLN 153 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1i5z h PRO 154 N -0.77 0.18 0.00 -1.09 0.13 -1.94 -1.95 132.00 126.55 1i5z h PRO 154 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1i5z h PRO 154 Cb 1.31 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1i5z h PRO 154 CO 0.44 0.37 0.00 -0.40 -0.23 0.00 0.00 178.00 178.18 1i5z n ASP 155 N -4.24 0.00 -4.77 1.44 5.68 -1.26 -4.83 116.55 108.57 1i5z n ASP 155 Ca -0.01 -0.33 -0.39 0.00 -0.50 0.00 0.00 54.79 53.55 1i5z n ASP 155 Cb 0.30 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1i5z n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1i5z s ALA 156 N -2.32 3.21 0.00 2.12 0.00 -0.74 -5.00 121.76 119.04 1i5z s ALA 156 Ca 0.27 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1i5z s ALA 156 Cb 0.15 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1i5z s ALA 156 CO 0.31 -0.94 0.00 -1.33 0.00 0.00 0.00 175.76 173.80 1i5z n MET 157 N -0.05 2.74 -3.74 0.00 2.81 -1.19 -5.04 117.12 112.66 1i5z n MET 157 Ca 0.05 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.73 1i5z n MET 157 Cb 0.43 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.90 1i5z n MET 157 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1i5z n THR 158 N -0.18 0.00 0.00 2.03 -2.24 -1.26 -4.04 114.28 108.59 1i5z n THR 158 Ca 0.00 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.18 1i5z n THR 158 Cb 0.00 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1i5z n THR 158 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1i5z n HIS 159 N -0.78 0.00 -0.28 4.78 -0.00 -1.19 -2.96 115.22 114.80 1i5z n HIS 159 Ca -0.11 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.69 1i5z n HIS 159 Cb 0.42 0.00 0.23 0.00 -0.00 0.00 0.00 29.99 30.65 1i5z n HIS 159 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1i5z h PRO 160 N 0.00 0.36 -3.14 1.57 0.13 -2.02 -2.72 132.00 126.19 1i5z h PRO 160 Ca 0.00 -0.02 -0.76 0.00 -0.87 0.00 0.00 66.00 64.35 1i5z h PRO 160 Cb 0.00 -0.08 -0.17 0.00 0.13 0.00 0.00 31.00 30.88 1i5z h PRO 160 CO 0.00 0.24 1.91 -0.25 -0.23 0.00 0.00 178.00 179.67 1i5z n ASP 161 N -5.07 6.12 0.00 1.44 10.43 -1.26 -4.91 116.55 123.30 1i5z n ASP 161 Ca 0.17 -3.19 0.00 0.00 2.57 0.00 0.00 54.79 54.34 1i5z n ASP 161 Cb 0.52 -1.41 0.00 0.00 1.84 0.00 0.00 41.12 42.08 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 2.19 1.27 3.34 0.44 0.00 -1.02 -4.21 105.19 107.19 1i5z n GLY 162 Ca 0.44 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.95 0.01 1.61 -1.94 -1.26 -3.17 119.30 115.51 1i5z s MET 163 Ca 0.00 -0.32 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 1i5z s MET 163 Cb 0.00 0.43 -0.04 0.00 2.01 0.00 0.00 34.83 37.23 1i5z s MET 163 CO 0.00 -0.33 0.08 -0.65 -0.01 0.00 0.00 175.02 174.12 1i5z s GLN 164 N -2.42 3.04 0.02 2.03 -0.21 -1.15 -3.42 119.66 117.54 1i5z s GLN 164 Ca -0.06 -0.52 -0.01 0.00 0.02 0.00 0.00 55.36 54.79 1i5z s GLN 164 Cb -0.01 -2.84 -0.02 0.00 1.00 0.00 0.00 33.01 31.14 1i5z s GLN 164 CO -0.02 0.63 -0.01 0.96 -2.12 0.00 0.00 175.29 174.73 1i5z s ILE 165 N -1.24 0.12 -0.68 1.08 -0.00 -1.21 -3.18 121.20 116.09 1i5z s ILE 165 Ca 0.24 -0.99 -0.05 0.00 -0.00 0.00 0.00 60.65 59.85 1i5z s ILE 165 Cb -0.12 -0.42 0.18 0.00 -0.00 0.00 0.00 42.46 42.10 1i5z s ILE 165 CO 0.16 -0.54 0.52 -1.59 -0.00 0.00 0.00 174.94 173.49 1i5z s LYS 166 N -1.74 2.82 0.01 0.37 -2.85 -1.26 -2.38 119.74 114.71 1i5z s LYS 166 Ca -0.13 -2.56 0.05 0.00 -1.00 0.00 0.00 55.97 52.33 1i5z s LYS 166 Cb -0.08 -3.89 -0.02 0.00 -2.06 0.00 0.00 37.83 31.79 1i5z s LYS 166 CO -0.02 -1.20 -0.15 -1.50 0.10 0.00 0.00 175.35 172.57 1i5z s ILE 167 N -0.09 1.23 0.51 3.79 1.10 -0.61 -5.01 121.20 122.13 1i5z s ILE 167 Ca 0.18 -0.85 0.04 0.00 -0.51 0.00 0.00 60.65 59.51 1i5z s ILE 167 Cb -0.18 -1.06 0.03 0.00 0.15 0.00 0.00 42.46 41.41 1i5z s ILE 167 CO -0.05 0.20 0.71 0.42 -2.11 0.00 0.00 174.94 174.11 1i5z s THR 168 N -0.59 2.73 0.19 4.00 -4.23 -1.26 -4.56 115.64 111.92 1i5z s THR 168 Ca 0.05 -0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 59.66 1i5z s THR 168 Cb -0.07 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.93 1i5z s THR 168 CO 0.00 0.00 1.66 0.03 -0.54 0.00 0.00 174.62 175.78 1i5z h ARG 169 N 0.25 1.10 -0.30 3.99 3.08 -1.95 -2.44 114.38 118.12 1i5z h ARG 169 Ca -0.40 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.31 1i5z h ARG 169 Cb 1.29 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1i5z h ARG 169 CO 0.48 1.04 0.16 0.37 -1.07 0.00 0.00 179.97 180.95 1i5z h GLN 170 N 1.01 0.42 -0.67 0.04 4.15 -1.94 0.06 115.11 118.19 1i5z h GLN 170 Ca 0.19 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1i5z h GLN 170 Cb 0.51 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1i5z h GLN 170 CO 0.02 0.37 0.39 0.93 -1.93 0.00 0.00 178.83 178.62 1i5z h GLU 171 N 0.36 0.91 -0.40 1.69 5.08 -1.93 -0.96 114.58 119.34 1i5z h GLU 171 Ca 0.11 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1i5z h GLU 171 Cb 0.08 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1i5z h GLU 171 CO -0.02 0.66 0.18 0.82 -1.00 0.00 0.00 179.01 179.65 1i5z h ILE 172 N 0.91 1.18 -0.40 3.13 2.04 -1.23 -2.44 117.51 120.70 1i5z h ILE 172 Ca 0.24 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1i5z h ILE 172 Cb -0.01 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1i5z h ILE 172 CO -0.04 0.20 0.21 1.23 0.00 0.00 0.00 178.15 179.75 1i5z h GLY 173 N 0.51 0.58 2.00 5.37 0.00 -0.52 -0.56 103.07 110.45 1i5z h GLY 173 Ca 0.14 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1i5z h GLY 173 CO -0.01 0.24 -0.37 1.46 0.00 0.00 0.00 176.54 177.85 1i5z h GLN 174 N 0.56 0.00 0.22 4.80 4.20 -0.89 0.13 115.11 124.13 1i5z h GLN 174 Ca 0.14 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.51 1i5z h GLN 174 Cb 0.03 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.83 1i5z h GLN 174 CO -0.02 0.37 -1.62 0.82 -0.67 0.00 0.00 178.83 177.71 1i5z h ILE 175 N 0.00 1.11 0.00 2.54 2.04 -0.81 -0.78 117.51 121.60 1i5z h ILE 175 Ca -0.00 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.25 1i5z h ILE 175 Cb 0.90 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 1i5z h ILE 175 CO 0.05 0.84 -0.97 1.33 0.00 0.00 0.00 178.15 179.39 1i5z n VAL 176 N -3.65 0.01 -1.44 1.67 0.24 -0.32 -4.83 118.33 110.01 1i5z n VAL 176 Ca -0.21 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1i5z n VAL 176 Cb 1.09 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 34.26 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 1.48 0.73 3.29 7.63 0.00 0.34 -5.02 105.19 113.65 1i5z n GLY 177 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.30 4.68 0.20 0.00 1.04 -1.26 -4.35 113.70 111.71 1i5z s SER 179 Ca -0.02 1.84 -0.10 0.00 0.48 0.00 0.00 55.95 58.15 1i5z s SER 179 Cb 0.00 -2.52 0.15 0.00 0.10 0.00 0.00 66.02 63.74 1i5z s SER 179 CO -0.06 -1.92 1.83 0.03 0.98 0.00 0.00 173.24 174.11 1i5z h ARG 180 N -0.88 1.03 0.09 4.02 3.08 -1.94 -1.61 114.38 118.17 1i5z h ARG 180 Ca -0.44 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 59.52 1i5z h ARG 180 Cb 1.23 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 1i5z h ARG 180 CO 0.52 0.74 -0.43 1.49 -1.07 0.00 0.00 179.97 181.22 1i5z h GLU 181 N 1.02 -0.62 -0.96 0.04 4.81 -1.95 -0.57 114.58 116.35 1i5z h GLU 181 Ca 0.26 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1i5z h GLU 181 Cb 0.00 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1i5z h GLU 181 CO -0.05 -0.42 0.61 1.15 -0.73 0.00 0.00 179.01 179.58 1i5z h THR 182 N -0.65 1.26 -0.80 0.32 2.02 -1.90 -1.69 112.91 111.47 1i5z h THR 182 Ca 0.02 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1i5z h THR 182 Cb 0.68 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1i5z h THR 182 CO -0.27 0.26 0.50 0.58 0.37 0.00 0.00 175.52 176.96 1i5z h VAL 183 N 1.32 1.08 -0.32 3.16 2.07 -0.79 -0.95 116.25 121.82 1i5z h VAL 183 Ca 0.35 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1i5z h VAL 183 Cb -0.11 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 1i5z h VAL 183 CO -0.07 0.17 0.16 1.23 0.02 0.00 0.00 177.57 179.08 1i5z h GLY 184 N 0.94 0.43 1.03 2.17 0.00 -0.20 -0.36 103.07 107.07 1i5z h GLY 184 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1i5z h GLY 184 CO -0.14 0.10 0.47 3.21 0.00 0.00 0.00 176.54 180.18 1i5z h ARG 185 N 0.34 1.24 -0.41 4.80 3.08 -0.91 -2.40 114.38 120.13 1i5z h ARG 185 Ca 0.13 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 1i5z h ARG 185 Cb 0.04 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1i5z h ARG 185 CO -0.08 0.92 -0.32 0.82 -1.07 0.00 0.00 179.97 180.24 1i5z h ILE 186 N 1.24 1.27 -0.77 2.04 2.04 -0.88 -2.58 117.51 119.88 1i5z h ILE 186 Ca 0.31 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1i5z h ILE 186 Cb 0.04 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1i5z h ILE 186 CO -0.05 0.50 0.44 -0.07 0.00 0.00 0.00 178.15 178.97 1i5z h LEU 187 N 0.77 0.94 -1.02 1.44 3.38 -0.84 -1.24 115.31 118.74 1i5z h LEU 187 Ca 0.08 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1i5z h LEU 187 Cb 0.89 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1i5z h LEU 187 CO 0.08 0.74 -0.06 0.50 0.09 0.00 0.00 178.44 179.79 1i5z h LYS 188 N 1.07 0.63 -0.37 1.13 3.64 -1.25 -1.95 116.57 119.48 1i5z h LYS 188 Ca 0.28 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1i5z h LYS 188 Cb -0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1i5z h LYS 188 CO -0.05 0.70 -0.18 0.52 -2.27 0.00 0.00 179.45 178.17 1i5z h MET 189 N 0.59 0.78 -0.43 1.90 2.86 -0.96 -1.85 114.93 117.82 1i5z h MET 189 Ca 0.11 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1i5z h MET 189 Cb 0.46 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1i5z h MET 189 CO 0.02 0.96 0.28 -0.07 1.06 0.00 0.00 176.91 179.17 1i5z h LEU 190 N 0.57 0.50 -0.78 1.22 3.38 -0.93 0.30 115.31 119.57 1i5z h LEU 190 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i5z h LEU 190 Cb 0.73 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1i5z h LEU 190 CO 0.05 0.36 0.00 1.05 0.09 0.00 0.00 178.44 180.00 1i5z h GLU 191 N 0.58 0.00 0.04 1.13 4.11 -1.34 -0.76 114.58 118.34 1i5z h GLU 191 Ca 0.16 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.36 1i5z h GLU 191 Cb -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1i5z h GLU 191 CO -0.03 0.00 -1.05 -0.44 0.07 0.00 0.00 179.01 177.56 1i5z h ASP 192 N 0.00 0.13 -0.16 3.06 3.45 -0.34 -2.76 116.42 119.80 1i5z h ASP 192 Ca 0.00 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1i5z h ASP 192 Cb 0.57 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1i5z h ASP 192 CO 0.00 1.09 0.00 0.00 -1.57 0.00 0.00 179.24 178.76 1i5z n GLN 193 N -3.43 1.61 -3.90 3.56 6.02 0.95 -4.88 117.38 117.31 1i5z n GLN 193 Ca -0.03 -0.67 -0.26 0.00 -0.01 0.00 0.00 57.00 56.03 1i5z n GLN 193 Cb 0.94 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.85 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 0.06 -1.83 -0.07 1.08 3.02 -1.01 -4.89 115.26 111.63 1i5z n ASN 194 Ca 0.06 -0.90 -0.07 0.00 -0.03 0.00 0.00 54.58 53.64 1i5z n ASN 194 Cb 0.28 -3.51 -0.10 0.00 -0.61 0.00 0.00 39.78 35.84 1i5z n ASN 194 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1i5z n LEU 195 N -4.42 0.24 -4.14 3.41 4.77 -0.37 -5.01 117.00 111.48 1i5z n LEU 195 Ca -0.19 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.63 1i5z n LEU 195 Cb 0.63 0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.91 1i5z n LEU 195 CO 0.74 0.36 0.05 0.27 -1.33 0.00 0.00 177.39 177.47 1i5z s ILE 196 N -2.31 0.00 -0.15 -0.08 -4.36 -1.25 -2.94 121.20 110.11 1i5z s ILE 196 Ca -0.08 -1.72 -0.04 0.00 -0.26 0.00 0.00 60.65 58.55 1i5z s ILE 196 Cb 0.04 -2.57 0.06 0.00 1.25 0.00 0.00 42.46 41.24 1i5z s ILE 196 CO 0.52 0.00 0.10 -0.55 0.24 0.00 0.00 174.94 175.25 1i5z s SER 197 N -3.25 1.97 -0.16 4.36 0.15 -0.26 -4.31 113.70 112.19 1i5z s SER 197 Ca 0.33 -0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.50 1i5z s SER 197 Cb 0.01 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 1i5z s SER 197 CO 0.21 -0.33 0.08 0.00 1.20 0.00 0.00 173.24 174.40 1i5z s ALA 198 N 2.17 3.52 -0.38 5.45 0.00 -1.26 0.13 121.76 131.39 1i5z s ALA 198 Ca 0.03 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1i5z s ALA 198 Cb -0.15 -1.92 0.13 0.00 0.00 0.00 0.00 23.12 21.18 1i5z s ALA 198 CO -0.08 0.30 0.20 -1.58 0.00 0.00 0.00 175.76 174.60 1i5z s HIS 199 N -0.01 1.44 0.00 0.00 2.46 0.17 -5.00 115.29 114.35 1i5z s HIS 199 Ca 0.07 -1.98 0.00 0.00 0.47 0.00 0.00 55.06 53.62 1i5z s HIS 199 Cb -0.12 -1.50 0.00 0.00 -0.13 0.00 0.00 32.58 30.83 1i5z s HIS 199 CO 0.01 -0.82 0.00 0.41 -2.47 0.00 0.00 174.74 171.87 1i5z n GLY 200 N 4.00 2.86 1.32 1.59 0.00 -1.26 -1.70 105.19 111.99 1i5z n GLY 200 Ca 0.07 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 10.83 3.36 -4.82 1.61 4.76 -1.26 -4.91 118.16 127.73 1i5z n LYS 201 Ca 0.00 -2.71 -0.33 0.00 -2.87 0.00 0.00 58.31 52.40 1i5z n LYS 201 Cb 0.00 -1.73 -0.13 0.00 -1.84 0.00 0.00 35.03 31.33 1i5z n LYS 201 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1i5z s THR 202 N -1.68 3.17 0.00 -0.18 2.01 -0.69 -1.57 115.64 116.71 1i5z s THR 202 Ca 0.45 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.82 1i5z s THR 202 Cb 0.28 -2.27 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1i5z s THR 202 CO 0.23 0.58 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.99 1i5z s ILE 203 N -0.52 0.93 -0.26 1.82 1.01 -1.00 0.45 121.20 123.62 1i5z s ILE 203 Ca 0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1i5z s ILE 203 Cb -0.12 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1i5z s ILE 203 CO 0.02 0.17 0.11 -0.69 0.00 0.00 0.00 174.94 174.54 1i5z s VAL 204 N -0.45 4.59 -0.56 2.92 1.01 0.36 -3.33 120.40 124.94 1i5z s VAL 204 Ca 0.03 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1i5z s VAL 204 Cb -0.05 -3.18 0.11 0.00 0.00 0.00 0.00 36.38 33.26 1i5z s VAL 204 CO 0.00 0.29 0.58 -0.69 0.00 0.00 0.00 175.10 175.28 1i5z s VAL 205 N 1.65 5.05 -2.00 2.92 1.01 -1.22 -1.11 120.40 126.70 1i5z s VAL 205 Ca 0.06 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.83 1i5z s VAL 205 Cb -0.16 -4.38 0.09 0.00 0.00 0.00 0.00 36.38 31.93 1i5z s VAL 205 CO 0.06 -0.95 0.67 -1.22 0.00 0.00 0.00 175.10 173.65