#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9y s GLU 18 N 0.00 0.70 -0.30 -2.82 1.03 -1.26 -4.01 118.70 112.04 2i9y s GLU 18 Ca 0.00 -1.11 0.04 0.00 0.03 0.00 0.00 54.97 53.93 2i9y s GLU 18 Cb 0.00 0.26 0.18 0.00 -0.80 0.00 0.00 34.13 33.77 2i9y s GLU 18 CO 0.00 -0.17 0.52 0.00 -1.33 0.00 0.00 175.26 174.28 2i9y s ALA 19 N -3.87 -1.89 0.21 -0.84 0.00 -1.26 -5.01 121.76 109.10 2i9y s ALA 19 Ca 0.06 0.66 0.18 0.00 0.00 0.00 0.00 51.96 52.86 2i9y s ALA 19 Cb 0.07 -2.36 0.72 0.00 0.00 0.00 0.00 23.12 21.55 2i9y s ALA 19 CO -0.10 -1.82 1.76 0.77 0.00 0.00 0.00 175.76 176.37 2i9y h SER 20 N 8.01 0.00 0.43 0.00 0.02 -1.98 -2.27 113.55 117.76 2i9y h SER 20 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2i9y h SER 20 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2i9y h SER 20 CO 0.19 0.37 0.00 -1.20 -1.14 0.00 0.00 176.83 175.06 2i9y n SER 21 N -3.61 0.36 0.00 3.07 7.64 -1.26 -4.86 113.62 114.96 2i9y n SER 21 Ca -0.01 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2i9y n SER 21 Cb 0.49 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2i9y n SER 21 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2i9y n LEU 22 N -1.93 0.00 -4.76 -3.43 4.77 -0.85 -4.90 117.00 105.90 2i9y n LEU 22 Ca 0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 2i9y n LEU 22 Cb 0.14 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2i9y n LEU 22 CO 0.13 0.00 0.60 0.54 -1.33 0.00 0.00 177.39 177.34 2i9y s VAL 23 N 0.00 4.17 0.18 4.08 0.11 -1.26 -0.43 120.40 127.26 2i9y s VAL 23 Ca 0.00 1.94 -0.08 0.00 -2.93 0.00 0.00 61.98 60.91 2i9y s VAL 23 Cb 0.00 -4.23 -0.02 0.00 -1.53 0.00 0.00 36.38 30.61 2i9y s VAL 23 CO 0.00 0.44 0.28 -0.83 -3.33 0.00 0.00 175.10 171.66 2i9y s GLY 24 N -1.25 0.71 0.11 6.54 0.00 -0.42 -4.92 107.32 108.09 2i9y s GLY 24 Ca 0.41 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 44.07 2i9y s GLY 24 CO 0.29 -0.94 -0.08 0.54 0.00 0.00 0.00 173.10 172.91 2i9y s LYS 25 N -4.02 0.87 -0.07 2.90 1.02 -1.26 -1.52 119.74 117.67 2i9y s LYS 25 Ca 0.23 -1.31 -0.03 0.00 0.02 0.00 0.00 55.97 54.88 2i9y s LYS 25 Cb 0.04 -0.35 0.04 0.00 -0.52 0.00 0.00 37.83 37.03 2i9y s LYS 25 CO 0.04 0.02 0.14 -1.17 -0.92 0.00 0.00 175.35 173.47 2i9y s LEU 26 N -2.92 0.44 -0.06 3.17 2.96 0.00 -4.98 118.68 117.29 2i9y s LEU 26 Ca 0.11 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2i9y s LEU 26 Cb 0.03 0.29 0.02 0.00 0.50 0.00 0.00 46.19 47.04 2i9y s LEU 26 CO -0.03 -0.18 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.08 2i9y s GLU 27 N 1.60 0.82 0.16 1.98 2.12 -1.26 0.21 118.70 124.33 2i9y s GLU 27 Ca -0.04 -0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.11 2i9y s GLU 27 Cb -0.12 -0.93 0.00 0.00 0.26 0.00 0.00 34.13 33.35 2i9y s GLU 27 CO -0.06 -0.15 0.33 -0.08 -0.54 0.00 0.00 175.26 174.76 2i9y s THR 28 N 1.24 0.07 -0.24 -1.70 -1.32 -0.52 -4.99 115.64 108.18 2i9y s THR 28 Ca -0.06 -1.17 -0.04 0.00 -1.21 0.00 0.00 61.69 59.21 2i9y s THR 28 Cb -0.14 -1.67 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 2i9y s THR 28 CO -0.02 -0.31 -0.02 -1.81 -2.21 0.00 0.00 174.62 170.25 2i9y s ASP 29 N -2.92 4.48 -0.10 8.08 1.11 -1.26 -0.22 116.67 125.83 2i9y s ASP 29 Ca 0.13 -0.58 -0.01 0.00 0.18 0.00 0.00 52.55 52.26 2i9y s ASP 29 Cb 0.02 -1.75 -0.03 0.00 1.07 0.00 0.00 42.92 42.24 2i9y s ASP 29 CO -0.03 -0.08 -0.04 -0.69 1.18 0.00 0.00 175.17 175.51 2i9y s VAL 30 N 1.44 3.94 -0.12 -1.27 1.01 0.08 -4.96 120.40 120.53 2i9y s VAL 30 Ca 0.04 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2i9y s VAL 30 Cb -0.15 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2i9y s VAL 30 CO -0.02 0.57 0.20 -1.61 0.00 0.00 0.00 175.10 174.24 2i9y s GLU 31 N -0.48 3.74 0.45 2.72 2.02 -1.26 -0.48 118.70 125.42 2i9y s GLU 31 Ca 0.08 -0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.10 2i9y s GLU 31 Cb -0.12 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 2i9y s GLU 31 CO 0.02 0.62 0.15 0.96 0.02 0.00 0.00 175.26 177.04 2i9y s ILE 32 N -0.64 1.93 -0.18 -1.63 -4.36 -1.21 -4.95 121.20 110.16 2i9y s ILE 32 Ca 0.16 -1.77 0.18 0.00 -0.26 0.00 0.00 60.65 58.95 2i9y s ILE 32 Cb -0.13 -2.70 -0.25 0.00 1.25 0.00 0.00 42.46 40.62 2i9y s ILE 32 CO 0.05 0.00 0.14 0.29 0.24 0.00 0.00 174.94 175.66 2i9y n LYS 33 N -1.28 0.68 -1.71 0.37 5.02 -1.26 -4.56 118.16 115.42 2i9y n LYS 33 Ca -0.05 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.93 2i9y n LYS 33 Cb 0.65 -1.54 0.09 0.00 -0.02 0.00 0.00 35.03 34.22 2i9y n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i9y s ALA 34 N -2.58 2.39 0.21 7.82 0.00 -1.26 -4.76 121.76 123.58 2i9y s ALA 34 Ca -0.09 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.52 2i9y s ALA 34 Cb 0.07 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2i9y s ALA 34 CO 0.84 -1.70 0.14 -1.54 0.00 0.00 0.00 175.76 173.50 2i9y s SER 35 N -4.19 5.41 0.51 0.00 1.04 -1.26 -3.84 113.70 111.37 2i9y s SER 35 Ca 0.61 -0.24 0.20 0.00 0.48 0.00 0.00 55.95 57.01 2i9y s SER 35 Cb -0.13 -1.36 1.34 0.00 0.10 0.00 0.00 66.02 65.97 2i9y s SER 35 CO 0.52 0.02 2.11 0.00 0.98 0.00 0.00 173.24 176.87 2i9y h ALA 36 N 1.99 1.68 0.13 5.32 0.00 -1.89 -1.87 119.26 124.62 2i9y h ALA 36 Ca -0.48 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2i9y h ALA 36 Cb 1.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2i9y h ALA 36 CO 0.61 0.10 -0.07 0.22 0.00 0.00 0.00 179.25 180.11 2i9y h ASP 37 N 0.00 -0.18 1.12 0.00 1.82 -1.94 -2.91 116.42 114.32 2i9y h ASP 37 Ca -0.00 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.55 2i9y h ASP 37 Cb 0.16 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2i9y h ASP 37 CO 0.01 -0.12 -0.46 0.07 -1.61 0.00 0.00 179.24 177.12 2i9y h LYS 38 N -0.20 0.00 -0.83 0.28 2.10 -1.81 -2.77 116.57 113.34 2i9y h LYS 38 Ca -0.01 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.82 2i9y h LYS 38 Cb 0.16 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.43 2i9y h LYS 38 CO 0.02 0.46 0.56 0.35 -2.00 0.00 0.00 179.45 178.84 2i9y h PHE 39 N 0.00 0.44 0.06 0.07 3.57 -1.17 -0.58 116.94 119.33 2i9y h PHE 39 Ca -0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2i9y h PHE 39 Cb 1.15 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2i9y h PHE 39 CO 0.00 0.14 -0.03 0.45 -2.23 0.00 0.00 178.31 176.64 2i9y h HIS 40 N 0.35 -0.08 -0.20 0.41 3.86 -1.37 -3.10 115.15 115.01 2i9y h HIS 40 Ca 0.42 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.60 2i9y h HIS 40 Cb 1.10 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 2i9y h HIS 40 CO -0.00 0.17 0.01 0.45 0.86 0.00 0.00 177.93 179.42 2i9y h HIS 41 N -0.32 0.29 -0.14 2.45 3.86 -1.24 0.20 115.15 120.26 2i9y h HIS 41 Ca -0.01 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.03 2i9y h HIS 41 Cb 0.28 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2i9y h HIS 41 CO 0.00 0.29 -0.59 0.52 0.86 0.00 0.00 177.93 179.02 2i9y h MET 42 N 0.29 0.44 0.00 2.45 2.07 -1.25 -3.37 114.93 115.55 2i9y h MET 42 Ca 0.07 -0.29 -0.22 0.00 -2.07 0.00 0.00 59.70 57.19 2i9y h MET 42 Cb 0.18 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 29.91 2i9y h MET 42 CO 0.00 0.90 -1.83 1.19 1.07 0.00 0.00 176.91 178.25 2i9y n PHE 43 N -3.92 0.00 -2.95 -0.22 3.72 -0.95 -4.99 117.46 108.15 2i9y n PHE 43 Ca -0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.41 2i9y n PHE 43 Cb 0.62 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2i9y n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i9y s ALA 44 N -2.29 -4.51 0.00 4.37 0.00 0.67 -5.12 121.76 114.88 2i9y s ALA 44 Ca -0.10 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2i9y s ALA 44 Cb 0.04 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2i9y s ALA 44 CO 0.44 -2.32 0.00 0.41 0.00 0.00 0.00 175.76 174.29 2i9y n GLY 45 N 4.40 4.36 3.83 0.00 0.00 -1.10 -4.57 105.19 112.11 2i9y n GLY 45 Ca 0.08 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2i9y n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i9y s LYS 46 N 3.54 4.02 0.33 1.61 0.00 -1.26 -4.95 119.74 123.03 2i9y s LYS 46 Ca 0.00 1.09 0.10 0.00 0.00 0.00 0.00 55.97 57.15 2i9y s LYS 46 Cb 0.00 -2.14 0.98 0.00 0.00 0.00 0.00 37.83 36.67 2i9y s LYS 46 CO 0.00 -0.21 1.61 -1.35 0.00 0.00 0.00 175.35 175.39 2i9y h PRO 47 N 1.40 0.11 -6.16 1.78 0.11 -2.03 -3.29 132.00 123.92 2i9y h PRO 47 Ca -0.48 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.07 2i9y h PRO 47 Cb 1.19 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2i9y h PRO 47 CO 0.61 0.07 1.29 -1.58 -0.21 0.00 0.00 178.00 178.18 2i9y s HIS 48 N -5.78 2.35 -0.19 0.65 5.65 -1.26 -4.96 115.29 111.75 2i9y s HIS 48 Ca -0.11 -0.39 -0.11 0.00 0.25 0.00 0.00 55.06 54.69 2i9y s HIS 48 Cb 0.30 -4.60 -0.05 0.00 -1.18 0.00 0.00 32.58 27.05 2i9y s HIS 48 CO 0.78 -1.99 0.19 -1.58 -0.65 0.00 0.00 174.74 171.49 2i9y s HIS 49 N 5.78 3.42 -0.66 3.88 2.46 -1.24 -5.03 115.29 123.90 2i9y s HIS 49 Ca 0.45 0.41 -0.26 0.00 0.47 0.00 0.00 55.06 56.13 2i9y s HIS 49 Cb -0.04 -2.24 0.04 0.00 -0.13 0.00 0.00 32.58 30.21 2i9y s HIS 49 CO 0.01 0.25 1.15 0.08 -2.47 0.00 0.00 174.74 173.75 2i9y s VAL 50 N 0.48 4.00 0.69 0.89 1.01 -1.26 -5.00 120.40 121.21 2i9y s VAL 50 Ca 0.11 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 2i9y s VAL 50 Cb -0.12 -4.77 0.15 0.00 0.00 0.00 0.00 36.38 31.64 2i9y s VAL 50 CO 0.01 -1.54 0.93 -1.20 0.00 0.00 0.00 175.10 173.30 2i9y n SER 51 N 8.55 0.27 -4.76 3.32 7.64 -1.26 -5.03 113.62 122.35 2i9y n SER 51 Ca 0.03 -1.46 -0.35 0.00 1.01 0.00 0.00 58.87 58.10 2i9y n SER 51 Cb 0.48 -0.70 0.02 0.00 -1.01 0.00 0.00 64.21 63.00 2i9y n SER 51 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2i9y s LYS 52 N -5.00 3.14 0.31 1.43 1.02 -1.26 -4.92 119.74 114.47 2i9y s LYS 52 Ca 0.54 1.70 0.09 0.00 0.02 0.00 0.00 55.97 58.32 2i9y s LYS 52 Cb -0.02 -1.97 0.49 0.00 -0.52 0.00 0.00 37.83 35.82 2i9y s LYS 52 CO 0.38 -1.04 1.71 0.00 -0.92 0.00 0.00 175.35 175.48 2i9y h ALA 53 N 0.99 1.14 -2.85 5.17 0.00 -2.04 -3.43 119.26 118.23 2i9y h ALA 53 Ca -0.50 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.45 2i9y h ALA 53 Cb 1.28 -0.08 0.08 0.00 0.00 0.00 0.00 17.79 19.07 2i9y h ALA 53 CO 0.56 0.60 0.78 -1.12 0.00 0.00 0.00 179.25 180.07 2i9y s SER 54 N -6.89 6.49 0.54 0.00 0.01 -1.26 -4.90 113.70 107.69 2i9y s SER 54 Ca -0.03 2.88 0.25 0.00 1.31 0.00 0.00 55.95 60.36 2i9y s SER 54 Cb 0.13 -2.65 1.42 0.00 0.21 0.00 0.00 66.02 65.14 2i9y s SER 54 CO 0.76 -0.79 2.01 -0.65 0.41 0.00 0.00 173.24 174.98 2i9y h PRO 55 N 4.00 0.00 -0.58 12.44 0.11 -2.03 -3.46 132.00 142.49 2i9y h PRO 55 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2i9y h PRO 55 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2i9y h PRO 55 CO 0.71 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 2i9y n GLY 56 N -1.61 0.51 3.57 -0.55 0.00 -1.26 -4.98 105.19 100.87 2i9y n GLY 56 Ca 0.08 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2i9y n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i9y s ASN 57 N -1.60 6.69 -0.08 1.61 -0.87 -1.26 -4.89 114.94 114.54 2i9y s ASN 57 Ca 0.00 -2.16 0.02 0.00 -1.57 0.00 0.00 52.86 49.15 2i9y s ASN 57 Cb 0.00 -2.58 0.02 0.00 -0.02 0.00 0.00 41.25 38.67 2i9y s ASN 57 CO 0.00 -1.32 -0.12 -0.63 -2.57 0.00 0.00 177.10 172.46 2i9y s ILE 58 N 4.66 1.18 -0.44 0.60 -1.09 -1.26 -5.08 121.20 119.77 2i9y s ILE 58 Ca 0.53 -0.48 -0.28 0.00 -2.23 0.00 0.00 60.65 58.19 2i9y s ILE 58 Cb 0.03 -1.10 -0.02 0.00 -1.58 0.00 0.00 42.46 39.79 2i9y s ILE 58 CO 0.04 0.37 1.79 -1.10 -1.23 0.00 0.00 174.94 174.81 2i9y s GLN 59 N 0.88 3.09 0.00 2.79 -0.21 -1.26 -3.61 119.66 121.34 2i9y s GLN 59 Ca -0.10 1.09 0.00 0.00 0.02 0.00 0.00 55.36 56.37 2i9y s GLN 59 Cb -0.15 -4.25 0.00 0.00 1.00 0.00 0.00 33.01 29.60 2i9y s GLN 59 CO 0.01 -2.16 0.00 0.41 -2.12 0.00 0.00 175.29 171.43 2i9y n GLY 60 N 5.49 0.24 3.44 3.09 0.00 -1.26 -5.00 105.19 111.20 2i9y n GLY 60 Ca 0.22 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2i9y n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9y s ASP 62 N 3.68 6.91 -0.05 0.00 1.01 -1.26 -4.59 116.67 122.37 2i9y s ASP 62 Ca 0.24 -2.62 -0.08 0.00 0.71 0.00 0.00 52.55 50.80 2i9y s ASP 62 Cb -0.15 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2i9y s ASP 62 CO 0.04 -0.98 -0.15 -0.11 0.21 0.00 0.00 175.17 174.19 2i9y n LEU 63 N 6.94 1.08 0.07 1.23 7.94 -1.26 -4.06 117.00 128.94 2i9y n LEU 63 Ca 0.40 0.17 -0.19 0.00 -1.11 0.00 0.00 56.01 55.28 2i9y n LEU 63 Cb 0.45 -0.50 -0.14 0.00 0.53 0.00 0.00 43.42 43.76 2i9y n LEU 63 CO 0.67 -0.47 -0.37 -0.74 -1.11 0.00 0.00 177.39 175.37 2i9y h HIS 64 N -0.42 0.56 0.00 1.96 2.76 -2.03 -3.30 115.15 114.68 2i9y h HIS 64 Ca 0.00 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2i9y h HIS 64 Cb 0.42 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2i9y h HIS 64 CO -0.18 1.47 -0.36 0.93 -1.30 0.00 0.00 177.93 178.49 2i9y h GLU 65 N 0.08 0.00 -3.01 5.26 4.39 -1.86 -3.37 114.58 116.08 2i9y h GLU 65 Ca -0.27 0.00 -0.75 0.00 0.34 0.00 0.00 59.36 58.69 2i9y h GLU 65 Cb 2.05 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 30.57 2i9y h GLU 65 CO 0.17 0.00 2.32 0.41 -1.16 0.00 0.00 179.01 180.75 2i9y n GLY 66 N 1.24 4.99 2.78 -3.84 0.00 -1.24 -4.86 105.19 104.26 2i9y n GLY 66 Ca 0.03 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 2i9y n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i9y s ASP 67 N 0.65 2.02 -0.10 1.61 2.15 -1.26 -4.74 116.67 116.99 2i9y s ASP 67 Ca 0.49 -0.31 0.17 0.00 0.43 0.00 0.00 52.55 53.32 2i9y s ASP 67 Cb 0.15 -0.54 0.61 0.00 -0.30 0.00 0.00 42.92 42.83 2i9y s ASP 67 CO -0.05 -0.21 1.52 0.79 -0.17 0.00 0.00 175.17 177.05 2i9y n TRP 68 N 5.09 1.19 -0.61 -5.34 8.01 -1.26 -4.88 117.44 119.63 2i9y n TRP 68 Ca -0.08 -0.64 0.00 0.00 -1.31 0.00 0.00 57.50 55.47 2i9y n TRP 68 Cb 0.49 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 29.58 2i9y n TRP 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2i9y n GLY 69 N 0.72 0.68 5.26 6.99 0.00 -1.26 -4.36 105.19 113.21 2i9y n GLY 69 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2i9y n GLY 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i9y n THR 70 N -2.61 0.00 -2.34 2.61 -1.04 -1.26 -4.80 114.28 104.84 2i9y n THR 70 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2i9y n THR 70 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2i9y n THR 70 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2i9y s VAL 71 N 0.00 3.97 0.00 12.58 1.01 -1.26 -2.30 120.40 134.40 2i9y s VAL 71 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2i9y s VAL 71 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2i9y s VAL 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2i9y n GLY 72 N 3.50 0.50 3.73 4.51 0.00 0.08 -5.00 105.19 112.51 2i9y n GLY 72 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2i9y n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i9y s SER 73 N -2.82 6.56 -0.17 1.61 0.15 -0.97 -4.72 113.70 113.34 2i9y s SER 73 Ca 0.00 2.69 -0.00 0.00 0.70 0.00 0.00 55.95 59.34 2i9y s SER 73 Cb 0.00 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2i9y s SER 73 CO 0.00 -0.82 -0.07 -0.63 1.20 0.00 0.00 173.24 172.92 2i9y s ILE 74 N 0.72 1.28 0.11 6.45 1.01 -1.26 -1.62 121.20 127.89 2i9y s ILE 74 Ca 0.67 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.64 2i9y s ILE 74 Cb -0.44 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2i9y s ILE 74 CO 0.36 0.19 -0.06 0.68 0.00 0.00 0.00 174.94 176.11 2i9y s VAL 75 N 1.56 0.71 -0.16 2.92 -7.23 -1.26 -5.06 120.40 111.88 2i9y s VAL 75 Ca 0.01 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2i9y s VAL 75 Cb -0.15 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.05 2i9y s VAL 75 CO -0.08 -0.81 -0.19 -0.36 -0.31 0.00 0.00 175.10 173.35 2i9y s PHE 76 N -3.62 2.61 -0.10 2.82 0.08 -1.26 -3.87 117.98 114.64 2i9y s PHE 76 Ca 0.14 -1.46 -0.01 0.00 0.12 0.00 0.00 56.93 55.72 2i9y s PHE 76 Cb 0.05 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2i9y s PHE 76 CO -0.03 -0.72 -0.05 -0.46 -0.10 0.00 0.00 175.22 173.86 2i9y s TRP 77 N 1.18 2.99 -0.16 0.36 -0.11 -1.22 -4.95 118.94 117.03 2i9y s TRP 77 Ca 0.01 -0.05 -0.06 0.00 1.22 0.00 0.00 56.10 57.22 2i9y s TRP 77 Cb -0.14 -1.79 -0.04 0.00 -1.50 0.00 0.00 33.47 30.01 2i9y s TRP 77 CO -0.09 0.24 0.04 -0.80 -4.62 0.00 0.00 176.95 171.72 2i9y s ASN 78 N -0.48 5.43 0.06 5.86 0.02 -1.26 -2.23 114.94 122.34 2i9y s ASN 78 Ca 0.07 0.06 0.01 0.00 -1.02 0.00 0.00 52.86 51.99 2i9y s ASN 78 Cb -0.12 -1.87 -0.03 0.00 0.02 0.00 0.00 41.25 39.25 2i9y s ASN 78 CO 0.02 0.21 -0.05 -0.72 0.02 0.00 0.00 177.10 176.58 2i9y s TYR 79 N 0.14 0.65 -0.19 2.20 1.13 0.24 -4.95 117.35 116.56 2i9y s TYR 79 Ca 0.03 -0.80 -0.06 0.00 -1.41 0.00 0.00 57.07 54.83 2i9y s TYR 79 Cb -0.13 -0.41 -0.03 0.00 -1.10 0.00 0.00 41.96 40.29 2i9y s TYR 79 CO 0.01 -0.20 0.04 0.08 -2.51 0.00 0.00 175.55 172.97 2i9y s VAL 80 N -2.85 4.44 -0.14 -3.49 1.01 -1.26 0.18 120.40 118.30 2i9y s VAL 80 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2i9y s VAL 80 Cb 0.00 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 33.42 2i9y s VAL 80 CO -0.04 0.45 0.03 -2.28 0.00 0.00 0.00 175.10 173.26 2i9y s HIS 81 N 0.61 0.71 -1.65 5.22 5.04 -0.46 -4.79 115.29 119.98 2i9y s HIS 81 Ca 0.02 -0.46 0.00 0.00 -1.54 0.00 0.00 55.06 53.07 2i9y s HIS 81 Cb -0.13 -0.86 0.00 0.00 0.04 0.00 0.00 32.58 31.62 2i9y s HIS 81 CO 0.02 -0.47 0.00 -0.25 -2.34 0.00 0.00 174.74 171.70 2i9y n ASP 82 N 5.13 -5.40 0.00 9.88 8.00 -1.26 -2.12 116.55 130.78 2i9y n ASP 82 Ca -0.08 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2i9y n ASP 82 Cb 0.49 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 2i9y n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i9y n GLY 83 N -0.98 1.25 3.90 0.44 0.00 -1.26 -5.04 105.19 103.49 2i9y n GLY 83 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2i9y n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i9y s GLU 84 N -0.55 3.62 -0.32 1.61 8.01 -0.90 -5.04 118.70 125.12 2i9y s GLU 84 Ca 0.00 -0.09 -0.24 0.00 0.01 0.00 0.00 54.97 54.65 2i9y s GLU 84 Cb 0.00 -2.84 0.01 0.00 -4.31 0.00 0.00 34.13 26.98 2i9y s GLU 84 CO 0.00 0.46 0.84 0.00 0.01 0.00 0.00 175.26 176.57 2i9y s ALA 85 N -1.67 3.49 -0.05 5.21 0.00 -1.26 -1.35 121.76 126.13 2i9y s ALA 85 Ca 0.41 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 2i9y s ALA 85 Cb -0.12 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2i9y s ALA 85 CO 0.25 -1.33 0.04 0.15 0.00 0.00 0.00 175.76 174.86 2i9y s LYS 86 N 3.12 3.01 -0.04 0.00 -0.14 0.13 -4.95 119.74 120.88 2i9y s LYS 86 Ca 0.34 -0.45 0.01 0.00 -1.36 0.00 0.00 55.97 54.52 2i9y s LYS 86 Cb -0.13 -2.83 0.02 0.00 -1.68 0.00 0.00 37.83 33.21 2i9y s LYS 86 CO 0.14 0.68 -0.04 0.54 -0.76 0.00 0.00 175.35 175.91 2i9y s VAL 87 N -1.03 0.49 -0.08 3.17 0.11 -1.26 -0.59 120.40 121.20 2i9y s VAL 87 Ca 0.18 -0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2i9y s VAL 87 Cb -0.12 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2i9y s VAL 87 CO 0.07 0.20 -0.05 0.00 -3.33 0.00 0.00 175.10 171.99 2i9y s ALA 88 N 0.77 3.03 -0.26 1.54 0.00 -0.95 -4.78 121.76 121.11 2i9y s ALA 88 Ca -0.10 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2i9y s ALA 88 Cb -0.13 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2i9y s ALA 88 CO 0.00 0.53 0.10 0.15 0.00 0.00 0.00 175.76 176.54 2i9y s LYS 89 N -0.67 3.74 0.10 0.00 3.01 -1.12 -3.42 119.74 121.38 2i9y s LYS 89 Ca 0.10 -0.43 0.03 0.00 -1.01 0.00 0.00 55.97 54.66 2i9y s LYS 89 Cb -0.11 -3.41 -0.04 0.00 -1.01 0.00 0.00 37.83 33.25 2i9y s LYS 89 CO 0.02 -0.18 -0.08 -1.83 0.51 0.00 0.00 175.35 173.79 2i9y s GLU 90 N 1.63 0.84 -0.04 1.68 -1.05 -1.25 -2.01 118.70 118.50 2i9y s GLU 90 Ca 0.06 -1.25 -0.00 0.00 -0.15 0.00 0.00 54.97 53.63 2i9y s GLU 90 Cb -0.15 -0.35 0.03 0.00 -0.44 0.00 0.00 34.13 33.21 2i9y s GLU 90 CO 0.06 0.03 0.00 0.50 0.95 0.00 0.00 175.26 176.80 2i9y s ARG 91 N -3.35 0.34 -0.14 -4.83 3.52 -0.64 -4.01 118.95 109.84 2i9y s ARG 91 Ca 0.09 0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.49 2i9y s ARG 91 Cb 0.01 -0.58 -0.01 0.00 -1.56 0.00 0.00 34.95 32.82 2i9y s ARG 91 CO -0.02 -0.17 1.12 0.42 -0.81 0.00 0.00 175.30 175.83 2i9y s ILE 92 N 1.25 4.52 -0.26 4.11 1.01 -0.64 -0.54 121.20 130.65 2i9y s ILE 92 Ca -0.06 1.82 0.01 0.00 0.00 0.00 0.00 60.65 62.42 2i9y s ILE 92 Cb -0.13 -4.17 -0.17 0.00 0.01 0.00 0.00 42.46 38.00 2i9y s ILE 92 CO -0.02 -0.07 -0.23 -0.62 0.00 0.00 0.00 174.94 173.99 2i9y n GLU 93 N 5.73 0.65 -3.69 2.79 -0.58 0.19 -0.74 120.64 124.99 2i9y n GLU 93 Ca 0.11 0.16 -0.14 0.00 -0.42 0.00 0.00 57.16 56.87 2i9y n GLU 93 Cb 0.47 -1.52 -0.09 0.00 -0.57 0.00 0.00 31.44 29.73 2i9y n GLU 93 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i9y s ALA 94 N -2.52 -1.26 -0.12 0.62 0.00 -1.22 -4.80 121.76 112.46 2i9y s ALA 94 Ca -0.35 1.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.83 2i9y s ALA 94 Cb 0.09 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.66 2i9y s ALA 94 CO 0.60 -0.26 0.25 0.54 0.00 0.00 0.00 175.76 176.88 2i9y s VAL 95 N -0.13 -0.26 -0.36 0.00 0.11 -1.26 -0.22 120.40 118.27 2i9y s VAL 95 Ca -0.03 0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 59.18 2i9y s VAL 95 Cb -0.03 -0.40 0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2i9y s VAL 95 CO 0.02 0.10 0.15 -1.61 -3.33 0.00 0.00 175.10 170.43 2i9y s GLU 96 N 1.98 2.61 0.14 1.54 0.41 0.16 -4.97 118.70 120.58 2i9y s GLU 96 Ca -0.03 -1.25 -0.17 0.00 -0.41 0.00 0.00 54.97 53.12 2i9y s GLU 96 Cb -0.11 -3.56 -0.00 0.00 -1.78 0.00 0.00 34.13 28.68 2i9y s GLU 96 CO -0.08 -0.74 1.77 -1.35 -0.49 0.00 0.00 175.26 174.37 2i9y h PRO 97 N 8.27 0.51 0.11 0.39 0.11 -1.95 -0.25 132.00 139.20 2i9y h PRO 97 Ca -0.23 -0.05 -0.27 0.00 0.11 0.00 0.00 66.00 65.57 2i9y h PRO 97 Cb 1.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2i9y h PRO 97 CO 0.64 0.38 -1.21 0.22 -0.21 0.00 0.00 178.00 177.83 2i9y h ASP 98 N 0.49 0.41 -0.02 -2.05 3.58 -1.97 -3.27 116.42 113.60 2i9y h ASP 98 Ca 0.14 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2i9y h ASP 98 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 2i9y h ASP 98 CO -0.03 1.33 0.00 0.29 -2.88 0.00 0.00 179.24 177.95 2i9y n LYS 99 N -3.54 1.71 -3.50 0.28 4.76 -1.21 -4.93 118.16 111.74 2i9y n LYS 99 Ca -0.08 -1.04 -0.25 0.00 -2.87 0.00 0.00 58.31 54.08 2i9y n LYS 99 Cb 1.00 -1.48 0.05 0.00 -1.84 0.00 0.00 35.03 32.76 2i9y n LYS 99 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2i9y n ASN 100 N 0.26 -5.77 -4.37 4.39 3.02 -0.15 -4.78 115.26 107.87 2i9y n ASN 100 Ca 0.19 -0.51 -0.32 0.00 -0.03 0.00 0.00 54.58 53.91 2i9y n ASN 100 Cb 0.37 -4.59 -0.15 0.00 -0.61 0.00 0.00 39.78 34.80 2i9y n ASN 100 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i9y s LEU 101 N -7.08 2.28 -0.17 3.41 2.96 -0.90 -1.81 118.68 117.37 2i9y s LEU 101 Ca 0.52 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 2i9y s LEU 101 Cb -0.24 -1.41 0.07 0.00 0.50 0.00 0.00 46.19 45.11 2i9y s LEU 101 CO 0.64 0.33 0.37 -0.51 -1.32 0.00 0.00 176.35 175.85 2i9y s ILE 102 N -0.66 -0.32 -0.20 6.68 2.07 -0.04 0.39 121.20 129.12 2i9y s ILE 102 Ca 0.11 0.16 -0.10 0.00 -1.41 0.00 0.00 60.65 59.40 2i9y s ILE 102 Cb -0.10 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.86 2i9y s ILE 102 CO -0.00 0.07 0.15 -0.89 -1.91 0.00 0.00 174.94 172.35 2i9y s THR 103 N 2.00 5.40 -0.07 4.00 2.01 0.69 -0.58 115.64 129.08 2i9y s THR 103 Ca -0.05 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.19 2i9y s THR 103 Cb -0.11 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 2i9y s THR 103 CO -0.12 0.43 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.76 2i9y s PHE 104 N 0.42 2.77 -0.08 4.92 0.08 0.23 -0.64 117.98 125.67 2i9y s PHE 104 Ca 0.09 -0.25 -0.00 0.00 0.12 0.00 0.00 56.93 56.89 2i9y s PHE 104 Cb -0.11 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.61 2i9y s PHE 104 CO -0.01 0.11 -0.05 0.50 -0.10 0.00 0.00 175.22 175.66 2i9y s ARG 105 N -0.47 2.91 -0.10 0.44 3.52 0.29 -0.12 118.95 125.43 2i9y s ARG 105 Ca 0.06 -0.52 -0.25 0.00 -0.13 0.00 0.00 55.73 54.89 2i9y s ARG 105 Cb -0.12 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.58 2i9y s ARG 105 CO 0.02 0.62 0.78 0.54 -0.81 0.00 0.00 175.30 176.45 2i9y s VAL 106 N -0.67 4.96 -0.22 7.11 0.11 -0.92 -1.63 120.40 129.15 2i9y s VAL 106 Ca 0.10 1.59 0.09 0.00 -2.93 0.00 0.00 61.98 60.83 2i9y s VAL 106 Cb -0.11 -4.11 -0.19 0.00 -1.53 0.00 0.00 36.38 30.43 2i9y s VAL 106 CO 0.02 0.16 -0.08 2.30 -3.33 0.00 0.00 175.10 174.16 2i9y n ILE 107 N 4.15 1.35 -3.56 7.04 -5.35 -0.85 -4.79 119.36 117.35 2i9y n ILE 107 Ca 0.02 -0.66 -0.14 0.00 -0.27 0.00 0.00 62.75 61.70 2i9y n ILE 107 Cb 0.50 -0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 37.40 2i9y n ILE 107 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2i9y s GLU 108 N -2.47 1.06 0.00 6.28 -6.30 -1.23 -5.06 118.70 110.97 2i9y s GLU 108 Ca -0.22 -0.22 0.00 0.00 -2.50 0.00 0.00 54.97 52.03 2i9y s GLU 108 Cb 0.07 0.48 0.00 0.00 0.00 0.00 0.00 34.13 34.68 2i9y s GLU 108 CO 0.66 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.96 2i9y n GLY 109 N 0.38 2.88 0.40 -1.50 0.00 -1.26 -2.78 105.19 103.30 2i9y n GLY 109 Ca -0.18 -1.34 0.19 0.00 0.00 0.00 0.00 46.02 44.69 2i9y n GLY 109 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2i9y h ASP 110 N 0.00 0.45 0.16 1.61 1.82 -2.00 -0.71 116.42 117.75 2i9y h ASP 110 Ca 0.00 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2i9y h ASP 110 Cb 0.00 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 2i9y h ASP 110 CO 0.00 0.17 -0.05 -0.07 -1.61 0.00 0.00 179.24 177.68 2i9y h LEU 111 N 0.44 0.00 0.00 2.28 -0.00 -1.92 -1.49 115.31 114.63 2i9y h LEU 111 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 2i9y h LEU 111 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2i9y h LEU 111 CO -0.21 0.05 0.00 0.23 -0.00 0.00 0.00 178.44 178.51 2i9y n MET 112 N -3.74 0.06 0.00 1.13 2.81 -0.27 -0.46 117.12 116.65 2i9y n MET 112 Ca -0.02 0.19 0.12 0.00 -1.81 0.00 0.00 57.70 56.18 2i9y n MET 112 Cb 0.15 -1.50 0.33 0.00 -0.71 0.00 0.00 33.22 31.49 2i9y n MET 112 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2i9y n LYS 113 N -1.45 0.02 0.00 0.03 4.76 -0.56 -4.16 118.16 116.80 2i9y n LYS 113 Ca 0.05 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2i9y n LYS 113 Cb 0.18 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2i9y n LYS 113 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2i9y n GLU 114 N -1.54 1.73 -5.13 1.97 1.02 -0.83 -5.01 120.64 112.84 2i9y n GLU 114 Ca 0.06 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.89 2i9y n GLU 114 Cb 0.34 -0.99 -0.17 0.00 -0.02 0.00 0.00 31.44 30.60 2i9y n GLU 114 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2i9y s TYR 115 N -1.99 2.33 -2.31 -0.32 2.02 0.39 -3.09 117.35 114.38 2i9y s TYR 115 Ca 0.00 -0.86 0.23 0.00 -0.37 0.00 0.00 57.07 56.07 2i9y s TYR 115 Cb 0.00 -1.56 0.90 0.00 -0.40 0.00 0.00 41.96 40.90 2i9y s TYR 115 CO 0.00 -0.33 1.64 0.36 -1.57 0.00 0.00 175.55 175.65 2i9y n LYS 116 N 3.37 1.63 -3.63 -0.62 2.85 -0.60 -3.79 118.16 117.36 2i9y n LYS 116 Ca -0.19 -0.94 -0.08 0.00 -1.05 0.00 0.00 58.31 56.04 2i9y n LYS 116 Cb 0.53 -1.41 -0.07 0.00 -0.65 0.00 0.00 35.03 33.42 2i9y n LYS 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2i9y s SER 117 N -1.70 -0.39 -0.26 -5.58 0.15 -1.25 -4.95 113.70 99.72 2i9y s SER 117 Ca 0.34 0.72 -0.06 0.00 0.70 0.00 0.00 55.95 57.66 2i9y s SER 117 Cb 0.18 0.72 0.13 0.00 -1.71 0.00 0.00 66.02 65.35 2i9y s SER 117 CO 0.28 -0.15 0.52 0.12 1.20 0.00 0.00 173.24 175.21 2i9y s PHE 118 N 0.07 -1.14 -0.10 3.44 5.36 -1.26 -1.02 117.98 123.34 2i9y s PHE 118 Ca 0.03 1.66 0.04 0.00 -0.96 0.00 0.00 56.93 57.70 2i9y s PHE 118 Cb -0.05 0.45 -0.00 0.00 -0.34 0.00 0.00 43.02 43.08 2i9y s PHE 118 CO -0.07 -0.67 -0.23 -1.17 -1.46 0.00 0.00 175.22 171.62 2i9y s LEU 119 N 2.74 2.15 -0.10 6.12 2.96 0.46 -2.17 118.68 130.84 2i9y s LEU 119 Ca 0.05 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2i9y s LEU 119 Cb -0.13 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2i9y s LEU 119 CO -0.17 0.17 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.13 2i9y s LEU 120 N 0.31 2.72 -0.09 -0.68 1.02 0.83 -1.14 118.68 121.66 2i9y s LEU 120 Ca -0.17 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 53.70 2i9y s LEU 120 Cb -0.18 -1.59 0.02 0.00 0.02 0.00 0.00 46.19 44.47 2i9y s LEU 120 CO 0.08 0.24 -0.07 -0.89 0.02 0.00 0.00 176.35 175.73 2i9y s THR 121 N -0.07 0.85 0.10 5.49 2.01 0.87 0.76 115.64 125.65 2i9y s THR 121 Ca -0.02 -0.23 0.09 0.00 0.31 0.00 0.00 61.69 61.84 2i9y s THR 121 Cb -0.14 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2i9y s THR 121 CO 0.04 0.32 -0.22 0.27 -0.69 0.00 0.00 174.62 174.34 2i9y s ILE 122 N 1.42 2.58 -0.08 1.82 -4.36 0.25 -0.10 121.20 122.74 2i9y s ILE 122 Ca -0.01 -1.51 -0.03 0.00 -0.26 0.00 0.00 60.65 58.83 2i9y s ILE 122 Cb -0.13 -2.14 0.04 0.00 1.25 0.00 0.00 42.46 41.48 2i9y s ILE 122 CO -0.04 0.17 0.17 -1.58 0.24 0.00 0.00 174.94 173.90 2i9y s GLN 123 N -1.90 0.09 -0.30 0.37 0.74 -0.45 -0.86 119.66 117.36 2i9y s GLN 123 Ca 0.15 0.48 -0.16 0.00 0.05 0.00 0.00 55.36 55.89 2i9y s GLN 123 Cb -0.10 -0.19 -0.03 0.00 1.10 0.00 0.00 33.01 33.79 2i9y s GLN 123 CO 0.07 -0.22 0.40 0.08 -0.55 0.00 0.00 175.29 175.08 2i9y s VAL 124 N 1.63 5.14 0.14 1.34 1.01 -0.75 -0.51 120.40 128.40 2i9y s VAL 124 Ca -0.05 0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.45 2i9y s VAL 124 Cb -0.12 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2i9y s VAL 124 CO -0.06 0.03 -0.09 0.42 0.00 0.00 0.00 175.10 175.40 2i9y s THR 125 N 2.13 3.33 0.00 3.92 -4.23 -0.13 -4.75 115.64 115.90 2i9y s THR 125 Ca 0.15 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.20 2i9y s THR 125 Cb -0.16 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 2i9y s THR 125 CO 0.11 -0.01 1.19 -0.81 -0.54 0.00 0.00 174.62 174.56 2i9y n PRO 126 N 0.33 0.58 0.02 3.99 -0.04 -1.26 -2.18 135.00 136.44 2i9y n PRO 126 Ca -0.12 -0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.12 2i9y n PRO 126 Cb 0.54 -1.39 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 2i9y n PRO 126 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2i9y h LYS 127 N 3.12 -0.32 0.00 0.54 3.64 -1.87 -1.40 116.57 120.28 2i9y h LYS 127 Ca 0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2i9y h LYS 127 Cb 0.52 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2i9y h LYS 127 CO 0.10 -0.22 -0.22 -2.30 -2.27 0.00 0.00 179.45 174.54 2i9y n PRO 128 N -5.37 0.14 0.00 1.90 -0.02 -1.26 -5.04 135.00 125.35 2i9y n PRO 128 Ca -0.04 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2i9y n PRO 128 Cb 0.28 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2i9y n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i9y n GLY 129 N 1.41 0.69 0.00 -1.23 0.00 -0.53 -4.93 105.19 100.61 2i9y n GLY 129 Ca 0.06 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2i9y n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9y n GLY 130 N 0.00 -0.84 3.62 -0.02 0.00 -1.26 -4.36 105.19 102.32 2i9y n GLY 130 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2i9y n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i9y s PRO 131 N -1.34 3.60 0.00 1.61 0.04 -1.26 -4.48 135.00 133.17 2i9y s PRO 131 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2i9y s PRO 131 Cb 0.00 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2i9y s PRO 131 CO 0.00 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 175.92 2i9y n GLY 132 N 5.02 1.65 2.94 0.56 0.00 -1.26 -4.91 105.19 109.18 2i9y n GLY 132 Ca 0.21 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 2i9y n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9y s SER 133 N 0.00 0.21 0.01 1.61 0.01 -1.25 -3.60 113.70 110.68 2i9y s SER 133 Ca 0.00 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.05 2i9y s SER 133 Cb 0.00 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 2i9y s SER 133 CO 0.00 -0.16 -0.23 -0.63 0.41 0.00 0.00 173.24 172.63 2i9y s ILE 134 N -0.82 2.37 -0.22 1.44 -1.09 -0.93 -3.33 121.20 118.62 2i9y s ILE 134 Ca -0.08 -1.15 -0.07 0.00 -2.23 0.00 0.00 60.65 57.11 2i9y s ILE 134 Cb -0.06 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 2i9y s ILE 134 CO -0.00 0.47 0.07 0.54 -1.23 0.00 0.00 174.94 174.79 2i9y s VAL 135 N -0.75 4.55 -0.23 2.92 0.11 0.37 -0.96 120.40 126.42 2i9y s VAL 135 Ca 0.12 -0.10 -0.17 0.00 -2.93 0.00 0.00 61.98 58.89 2i9y s VAL 135 Cb -0.10 -3.10 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 2i9y s VAL 135 CO 0.01 0.38 0.46 -1.00 -3.33 0.00 0.00 175.10 171.63 2i9y s HIS 136 N 1.10 3.33 -0.27 1.54 3.76 0.33 -0.74 115.29 124.35 2i9y s HIS 136 Ca 0.04 0.65 -0.11 0.00 -0.15 0.00 0.00 55.06 55.49 2i9y s HIS 136 Cb -0.14 -2.63 -0.05 0.00 1.11 0.00 0.00 32.58 30.87 2i9y s HIS 136 CO 0.03 -0.14 0.19 -1.58 -0.85 0.00 0.00 174.74 172.39 2i9y s TRP 137 N 1.78 3.26 -0.28 1.40 0.52 0.69 -1.34 118.94 124.96 2i9y s TRP 137 Ca 0.21 0.17 -0.01 0.00 0.02 0.00 0.00 56.10 56.49 2i9y s TRP 137 Cb -0.15 -2.35 0.05 0.00 -1.15 0.00 0.00 33.47 29.87 2i9y s TRP 137 CO 0.09 -0.08 -0.03 -1.58 0.02 0.00 0.00 176.95 175.36 2i9y s HIS 138 N 1.52 3.23 -0.08 -1.98 2.46 0.86 -1.43 115.29 119.87 2i9y s HIS 138 Ca 0.07 -1.92 0.03 0.00 0.47 0.00 0.00 55.06 53.71 2i9y s HIS 138 Cb -0.15 -2.06 -0.02 0.00 -0.13 0.00 0.00 32.58 30.22 2i9y s HIS 138 CO 0.09 -0.81 -0.18 -0.51 -2.47 0.00 0.00 174.74 170.86 2i9y s LEU 139 N 1.23 2.47 -0.06 8.88 1.02 0.13 -0.09 118.68 132.25 2i9y s LEU 139 Ca -0.05 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 53.74 2i9y s LEU 139 Cb -0.19 -1.50 0.02 0.00 0.02 0.00 0.00 46.19 44.53 2i9y s LEU 139 CO -0.02 0.24 -0.08 -1.61 0.02 0.00 0.00 176.35 174.89 2i9y s GLU 140 N -0.12 1.32 0.06 1.70 2.02 -0.30 -0.82 118.70 122.57 2i9y s GLU 140 Ca -0.03 -0.26 -0.09 0.00 0.02 0.00 0.00 54.97 54.60 2i9y s GLU 140 Cb -0.14 -1.20 0.00 0.00 0.10 0.00 0.00 34.13 32.89 2i9y s GLU 140 CO 0.04 -0.06 0.20 1.52 0.02 0.00 0.00 175.26 176.98 2i9y s TYR 141 N 0.91 0.08 -0.24 1.61 1.13 -0.57 -0.40 117.35 119.86 2i9y s TYR 141 Ca -0.11 -0.36 -0.08 0.00 -1.41 0.00 0.00 57.07 55.11 2i9y s TYR 141 Cb -0.15 -0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.65 2i9y s TYR 141 CO 0.01 -0.47 0.09 -2.00 -2.51 0.00 0.00 175.55 170.66 2i9y s GLU 142 N -3.01 3.76 0.02 -3.49 2.56 -0.19 -1.30 118.70 117.07 2i9y s GLU 142 Ca -0.02 -0.43 -0.30 0.00 0.00 0.00 0.00 54.97 54.22 2i9y s GLU 142 Cb 0.01 -3.35 -0.05 0.00 2.00 0.00 0.00 34.13 32.74 2i9y s GLU 142 CO -0.06 -0.09 1.26 0.15 -0.56 0.00 0.00 175.26 175.96 2i9y s LYS 143 N 1.37 4.37 0.09 4.30 3.01 0.43 -1.56 119.74 131.75 2i9y s LYS 143 Ca 0.05 1.81 -0.17 0.00 -1.01 0.00 0.00 55.97 56.66 2i9y s LYS 143 Cb -0.15 -3.44 -0.08 0.00 -1.01 0.00 0.00 37.83 33.15 2i9y s LYS 143 CO 0.04 -0.39 1.47 0.82 0.51 0.00 0.00 175.35 177.80 2i9y h ILE 144 N 4.71 1.29 -3.60 2.17 2.04 -1.85 -3.45 117.51 118.81 2i9y h ILE 144 Ca -0.39 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 2i9y h ILE 144 Cb 1.19 1.46 -0.12 0.00 -0.74 0.00 0.00 36.82 38.62 2i9y h ILE 144 CO 0.85 0.36 -0.16 -0.44 0.00 0.00 0.00 178.15 178.77 2i9y s SER 145 N -6.18 -0.10 0.00 1.72 0.01 -1.26 -5.07 113.70 102.83 2i9y s SER 145 Ca -0.13 -0.66 -0.22 0.00 1.31 0.00 0.00 55.95 56.25 2i9y s SER 145 Cb 0.08 0.50 -0.12 0.00 0.21 0.00 0.00 66.02 66.68 2i9y s SER 145 CO 0.78 -0.95 0.98 -0.33 0.41 0.00 0.00 173.24 174.12 2i9y h GLU 146 N 2.39 -0.75 0.00 12.44 5.08 -1.90 -2.90 114.58 128.94 2i9y h GLU 146 Ca -0.31 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2i9y h GLU 146 Cb 1.24 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2i9y h GLU 146 CO 0.44 -0.50 0.00 1.05 -1.00 0.00 0.00 179.01 179.00 2i9y h GLU 147 N -1.08 0.00 0.00 2.33 4.11 -1.96 -2.68 114.58 115.31 2i9y h GLU 147 Ca -0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.25 2i9y h GLU 147 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2i9y h GLU 147 CO 0.13 0.00 -0.48 0.28 0.07 0.00 0.00 179.01 179.01 2i9y h VAL 148 N 0.00 0.88 -3.11 -1.06 2.07 -1.87 -3.44 116.25 109.72 2i9y h VAL 148 Ca 0.00 -2.07 -0.60 0.00 0.82 0.00 0.00 66.70 64.85 2i9y h VAL 148 Cb 0.42 2.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 2i9y h VAL 148 CO 0.00 0.47 -0.26 0.00 0.02 0.00 0.00 177.57 177.80 2i9y s ALA 149 N -3.11 3.65 -0.31 1.67 0.00 -1.01 -4.77 121.76 117.88 2i9y s ALA 149 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 2i9y s ALA 149 Cb 0.08 -2.38 0.11 0.00 0.00 0.00 0.00 23.12 20.93 2i9y s ALA 149 CO 0.73 0.30 0.15 -1.01 0.00 0.00 0.00 175.76 175.93 2i9y s HIS 150 N -0.33 0.65 0.49 0.00 3.76 -1.26 -4.90 115.29 113.69 2i9y s HIS 150 Ca 0.21 -1.23 0.40 0.00 -0.15 0.00 0.00 55.06 54.29 2i9y s HIS 150 Cb -0.15 -1.04 1.60 0.00 1.11 0.00 0.00 32.58 34.11 2i9y s HIS 150 CO 0.09 -0.83 1.58 -1.35 -0.85 0.00 0.00 174.74 173.37 2i9y h PRO 151 N 7.95 0.00 -0.72 8.40 0.11 -1.97 0.17 132.00 145.95 2i9y h PRO 151 Ca -0.12 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.11 2i9y h PRO 151 Cb 1.00 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 2i9y h PRO 151 CO 0.40 0.00 0.48 1.05 -0.21 0.00 0.00 178.00 179.72 2i9y h GLU 152 N 0.00 0.49 0.00 1.05 9.09 -1.99 -1.60 114.58 121.62 2i9y h GLU 152 Ca 0.91 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 60.20 2i9y h GLU 152 Cb 3.23 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 30.21 2i9y h GLU 152 CO -0.29 0.33 -0.44 1.79 0.05 0.00 0.00 179.01 180.45 2i9y h THR 153 N 0.51 1.30 -0.14 -1.06 1.35 -1.09 -1.03 112.91 112.75 2i9y h THR 153 Ca 0.34 -1.50 -0.19 0.00 -0.55 0.00 0.00 66.41 64.52 2i9y h THR 153 Cb 0.64 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2i9y h THR 153 CO -0.12 0.43 -0.67 -0.07 -0.25 0.00 0.00 175.52 174.84 2i9y h LEU 154 N 0.00 0.65 -1.41 3.87 -0.00 -1.44 -1.45 115.31 115.53 2i9y h LEU 154 Ca -0.00 -0.40 -0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2i9y h LEU 154 Cb 0.78 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 2i9y h LEU 154 CO 0.06 1.15 0.34 -0.07 -0.00 0.00 0.00 178.44 179.91 2i9y h LEU 155 N 0.40 0.64 -0.87 1.67 3.38 -0.98 0.47 115.31 120.03 2i9y h LEU 155 Ca -0.02 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2i9y h LEU 155 Cb 1.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2i9y h LEU 155 CO 0.13 0.49 -0.21 1.56 0.09 0.00 0.00 178.44 180.50 2i9y h GLN 156 N 0.75 0.60 -0.02 1.13 1.08 -0.78 0.40 115.11 118.27 2i9y h GLN 156 Ca 0.20 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2i9y h GLN 156 Cb -0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2i9y h GLN 156 CO -0.04 0.77 -0.04 0.35 -0.95 0.00 0.00 178.83 178.93 2i9y h PHE 157 N 0.54 0.07 -0.33 2.96 3.57 -0.12 -3.20 116.94 120.43 2i9y h PHE 157 Ca 0.08 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2i9y h PHE 157 Cb 0.65 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2i9y h PHE 157 CO 0.03 0.63 0.09 0.00 -2.23 0.00 0.00 178.31 176.83 2i9y h VAL 159 N 0.23 1.14 -0.27 0.00 3.04 -1.01 0.25 116.25 119.63 2i9y h VAL 159 Ca 0.15 -0.30 -0.06 0.00 -1.01 0.00 0.00 66.70 65.47 2i9y h VAL 159 Cb 0.14 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 29.59 2i9y h VAL 159 CO -0.17 0.16 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.14 2i9y h GLU 160 N 0.89 0.53 -0.31 4.17 4.39 -1.51 -2.21 114.58 120.52 2i9y h GLU 160 Ca 0.26 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2i9y h GLU 160 Cb -0.06 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2i9y h GLU 160 CO -0.07 0.75 -0.15 0.28 -1.16 0.00 0.00 179.01 178.66 2i9y h VAL 161 N 0.27 1.24 -0.60 3.13 2.07 -1.01 -1.66 116.25 119.70 2i9y h VAL 161 Ca 0.07 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2i9y h VAL 161 Cb 0.56 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2i9y h VAL 161 CO 0.03 0.36 0.36 0.28 0.02 0.00 0.00 177.57 178.62 2i9y h SER 162 N 0.50 0.72 -0.20 0.57 0.02 -0.25 0.31 113.55 115.22 2i9y h SER 162 Ca 0.09 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2i9y h SER 162 Cb 0.54 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2i9y h SER 162 CO 0.03 0.56 0.09 0.11 -1.14 0.00 0.00 176.83 176.49 2i9y h LYS 163 N 0.81 0.29 0.11 3.45 1.57 -1.07 -1.34 116.57 120.39 2i9y h LYS 163 Ca 0.21 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2i9y h LYS 163 Cb -0.02 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2i9y h LYS 163 CO -0.04 0.33 -0.08 1.49 -0.57 0.00 0.00 179.45 180.58 2i9y h GLU 164 N 0.18 -0.18 -0.32 3.15 4.57 -0.89 -1.73 114.58 119.37 2i9y h GLU 164 Ca 0.07 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.12 2i9y h GLU 164 Cb 0.14 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2i9y h GLU 164 CO -0.01 -0.12 -0.37 0.97 -1.18 0.00 0.00 179.01 178.30 2i9y h ILE 165 N -0.19 1.29 -0.08 2.32 -0.00 -0.37 -0.84 117.51 119.64 2i9y h ILE 165 Ca -0.00 -1.53 -0.01 0.00 -0.00 0.00 0.00 64.86 63.32 2i9y h ILE 165 Cb 0.17 1.44 -0.00 0.00 -0.00 0.00 0.00 36.82 38.42 2i9y h ILE 165 CO -0.00 0.50 0.02 -0.78 -0.00 0.00 0.00 178.15 177.88 2i9y h ASP 166 N 0.60 0.13 0.37 2.19 3.58 -1.13 -1.23 116.42 120.92 2i9y h ASP 166 Ca 0.06 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.19 2i9y h ASP 166 Cb 0.90 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 2i9y h ASP 166 CO 0.08 0.34 -0.34 1.05 -2.88 0.00 0.00 179.24 177.49 2i9y h GLU 167 N -0.09 0.00 -0.45 0.28 4.11 -1.29 0.19 114.58 117.34 2i9y h GLU 167 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 2i9y h GLU 167 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2i9y h GLU 167 CO 0.00 0.34 0.10 1.25 0.07 0.00 0.00 179.01 180.77 2i9y h HIS 168 N 0.00 0.68 0.03 2.06 2.76 -0.76 0.53 115.15 120.45 2i9y h HIS 168 Ca -0.00 -0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 57.99 2i9y h HIS 168 Cb 0.61 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 29.38 2i9y h HIS 168 CO 0.00 0.59 -0.49 -0.07 -1.30 0.00 0.00 177.93 176.66 2i9y h LEU 169 N 0.65 0.37 -0.27 0.26 3.38 0.00 -3.35 115.31 116.36 2i9y h LEU 169 Ca 0.15 -0.83 -0.11 0.00 0.09 0.00 0.00 57.88 57.18 2i9y h LEU 169 Cb 0.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2i9y h LEU 169 CO -0.00 1.16 -0.25 -0.07 0.09 0.00 0.00 178.44 179.37 2i9y h LEU 170 N -0.36 0.69 1.53 1.67 3.38 -0.57 -3.47 115.31 118.18 2i9y h LEU 170 Ca -0.07 -0.47 -0.31 0.00 0.09 0.00 0.00 57.88 57.12 2i9y h LEU 170 Cb 1.26 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 2i9y h LEU 170 CO 0.09 1.01 -0.32 0.00 0.09 0.00 0.00 178.44 179.32 2i9y n ALA 171 N -2.48 -0.38 -2.19 1.53 0.00 0.18 -4.94 120.51 112.24 2i9y n ALA 171 Ca -0.04 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.29 2i9y n ALA 171 Cb 0.45 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 2i9y n ALA 171 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2i9y s GLU 172 N -3.83 3.97 0.00 0.00 -1.05 -1.26 -5.09 118.70 111.43 2i9y s GLU 172 Ca 0.00 0.60 0.00 0.00 -0.15 0.00 0.00 54.97 55.42 2i9y s GLU 172 Cb 0.00 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.22 2i9y s GLU 172 CO 0.00 0.19 0.00 0.39 0.95 0.00 0.00 175.26 176.79