#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9y n GLU 18 N 0.00 1.43 -0.65 -0.78 0.28 -1.26 -4.46 120.64 115.20 2i9y n GLU 18 Ca 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2i9y n GLU 18 Cb 0.00 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 31.62 2i9y n GLU 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2i9y n ALA 19 N -1.66 2.10 0.16 -1.84 0.00 -1.26 -4.84 120.51 113.18 2i9y n ALA 19 Ca 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 53.44 52.43 2i9y n ALA 19 Cb 0.30 -0.45 0.25 0.00 0.00 0.00 0.00 19.45 19.54 2i9y n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2i9y h SER 20 N 0.14 0.00 1.67 0.00 0.87 -2.00 -2.54 113.55 111.68 2i9y h SER 20 Ca -0.05 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 2i9y h SER 20 Cb 1.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2i9y h SER 20 CO 0.01 0.49 -0.29 0.28 -0.53 0.00 0.00 176.83 176.78 2i9y h SER 21 N 0.00 0.00 -0.83 6.23 0.02 -1.89 -3.47 113.55 113.61 2i9y h SER 21 Ca -0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 2i9y h SER 21 Cb 1.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.42 2i9y h SER 21 CO 0.06 0.29 -0.27 0.18 -1.14 0.00 0.00 176.83 175.96 2i9y n LEU 22 N -3.18 -0.84 -4.68 5.07 4.77 -0.96 -4.93 117.00 112.25 2i9y n LEU 22 Ca 0.03 0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.94 2i9y n LEU 22 Cb 0.64 -2.58 -0.02 0.00 -2.33 0.00 0.00 43.42 39.13 2i9y n LEU 22 CO 0.38 -0.98 0.87 -0.69 -1.33 0.00 0.00 177.39 175.64 2i9y s VAL 23 N -2.21 4.63 -0.14 4.08 1.01 -1.26 -1.26 120.40 125.25 2i9y s VAL 23 Ca 0.00 1.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 2i9y s VAL 23 Cb 0.00 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2i9y s VAL 23 CO 0.00 -0.05 -0.09 -0.83 0.00 0.00 0.00 175.10 174.12 2i9y s GLY 24 N 1.25 1.61 0.04 4.51 0.00 0.33 -4.93 107.32 110.13 2i9y s GLY 24 Ca 0.49 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 44.32 2i9y s GLY 24 CO 0.15 -0.16 0.04 0.54 0.00 0.00 0.00 173.10 173.67 2i9y s LYS 25 N 0.32 0.56 -0.14 2.90 1.02 -1.26 0.13 119.74 123.27 2i9y s LYS 25 Ca -0.08 -0.88 -0.07 0.00 0.02 0.00 0.00 55.97 54.96 2i9y s LYS 25 Cb -0.15 0.21 0.06 0.00 -0.52 0.00 0.00 37.83 37.42 2i9y s LYS 25 CO 0.05 -0.12 0.32 -1.17 -0.92 0.00 0.00 175.35 173.50 2i9y s LEU 26 N -2.29 0.05 -0.07 3.17 0.20 0.51 -4.98 118.68 115.28 2i9y s LEU 26 Ca -0.03 0.69 -0.00 0.00 0.69 0.00 0.00 54.13 55.48 2i9y s LEU 26 Cb 0.00 0.98 0.02 0.00 -0.43 0.00 0.00 46.19 46.77 2i9y s LEU 26 CO -0.06 -0.19 -0.03 -0.70 -0.29 0.00 0.00 176.35 175.08 2i9y s GLU 27 N 1.60 0.88 -0.03 1.98 2.12 -1.26 0.22 118.70 124.21 2i9y s GLU 27 Ca -0.07 -0.04 -0.07 0.00 0.36 0.00 0.00 54.97 55.15 2i9y s GLU 27 Cb -0.10 -1.05 0.01 0.00 0.26 0.00 0.00 34.13 33.25 2i9y s GLU 27 CO -0.10 -0.21 0.15 -0.08 -0.54 0.00 0.00 175.26 174.48 2i9y s THR 28 N 1.54 0.04 -0.11 -1.70 -1.32 -0.80 -5.01 115.64 108.29 2i9y s THR 28 Ca -0.01 -0.37 -0.01 0.00 -1.21 0.00 0.00 61.69 60.09 2i9y s THR 28 Cb -0.13 -0.34 -0.03 0.00 -1.51 0.00 0.00 72.50 70.49 2i9y s THR 28 CO -0.04 -0.20 -0.05 1.51 -2.21 0.00 0.00 174.62 173.63 2i9y s ASP 29 N -0.70 4.78 0.02 8.08 -4.77 -1.26 -0.34 116.67 122.48 2i9y s ASP 29 Ca -0.08 -0.04 0.07 0.00 -3.30 0.00 0.00 52.55 49.20 2i9y s ASP 29 Cb -0.05 -1.46 -0.02 0.00 -1.09 0.00 0.00 42.92 40.30 2i9y s ASP 29 CO 0.01 0.29 -0.21 -0.69 0.70 0.00 0.00 175.17 175.27 2i9y s VAL 30 N -0.35 1.67 0.09 2.11 1.01 0.15 -4.93 120.40 120.15 2i9y s VAL 30 Ca 0.06 -1.08 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 2i9y s VAL 30 Cb -0.12 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.76 2i9y s VAL 30 CO 0.02 0.31 0.52 -1.61 0.00 0.00 0.00 175.10 174.34 2i9y s GLU 31 N -0.91 4.02 0.08 2.72 2.02 -1.26 0.72 118.70 126.09 2i9y s GLU 31 Ca 0.08 0.53 0.09 0.00 0.02 0.00 0.00 54.97 55.69 2i9y s GLU 31 Cb -0.09 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 2i9y s GLU 31 CO 0.01 0.58 -0.23 0.96 0.02 0.00 0.00 175.26 176.60 2i9y s ILE 32 N -1.27 1.87 -1.31 -1.63 -4.36 -0.20 -4.89 121.20 109.41 2i9y s ILE 32 Ca 0.32 -1.44 0.20 0.00 -0.26 0.00 0.00 60.65 59.47 2i9y s ILE 32 Cb -0.17 -1.65 0.29 0.00 1.25 0.00 0.00 42.46 42.19 2i9y s ILE 32 CO 0.18 0.13 1.62 0.29 0.24 0.00 0.00 174.94 177.40 2i9y n LYS 33 N 1.44 0.20 -3.81 0.37 5.02 -1.26 -3.48 118.16 116.64 2i9y n LYS 33 Ca -0.18 0.12 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 2i9y n LYS 33 Cb 0.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.69 3.85 0.09 7.82 0.00 -1.26 -4.89 121.76 124.69 2i9y s ALA 34 Ca 0.16 -1.62 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 2i9y s ALA 34 Cb 0.13 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 2i9y s ALA 34 CO 0.31 0.03 0.30 -1.12 0.00 0.00 0.00 175.76 175.28 2i9y s SER 35 N -3.99 6.44 0.55 0.00 0.01 -1.26 -1.39 113.70 114.06 2i9y s SER 35 Ca 0.40 0.46 0.25 0.00 1.31 0.00 0.00 55.95 58.38 2i9y s SER 35 Cb -0.06 -2.04 1.59 0.00 0.21 0.00 0.00 66.02 65.72 2i9y s SER 35 CO 0.27 0.12 2.18 0.00 0.41 0.00 0.00 173.24 176.22 2i9y h ALA 36 N 3.07 1.59 -0.63 1.44 0.00 -1.89 -2.32 119.26 120.53 2i9y h ALA 36 Ca -0.46 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2i9y h ALA 36 Cb 1.17 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2i9y h ALA 36 CO 0.73 0.04 0.25 -0.44 0.00 0.00 0.00 179.25 179.84 2i9y h ASP 37 N 0.00 0.27 -0.15 0.00 5.19 -1.95 -2.02 116.42 117.77 2i9y h ASP 37 Ca -0.00 0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 2i9y h ASP 37 Cb 0.08 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2i9y h ASP 37 CO 0.00 0.16 -0.20 0.11 -3.12 0.00 0.00 179.24 176.19 2i9y h LYS 38 N 0.44 0.57 -0.42 3.56 1.57 -1.80 -1.16 116.57 119.34 2i9y h LYS 38 Ca 0.32 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2i9y h LYS 38 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2i9y h LYS 38 CO -0.30 0.74 0.10 0.35 -0.57 0.00 0.00 179.45 179.77 2i9y h PHE 39 N 0.51 0.70 -0.99 -1.35 3.04 -1.55 0.11 116.94 117.42 2i9y h PHE 39 Ca 0.08 -0.08 0.05 0.00 3.98 0.00 0.00 57.97 62.00 2i9y h PHE 39 Cb 0.63 -0.20 -0.06 0.00 2.56 0.00 0.00 35.95 38.89 2i9y h PHE 39 CO 0.02 0.66 0.64 1.25 -2.02 0.00 0.00 178.31 178.87 2i9y h HIS 40 N 0.54 1.19 0.05 0.41 2.76 -0.72 -1.25 115.15 118.12 2i9y h HIS 40 Ca 0.13 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2i9y h HIS 40 Cb 0.31 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2i9y h HIS 40 CO 0.02 0.66 -0.02 0.45 -1.30 0.00 0.00 177.93 177.74 2i9y h HIS 41 N 1.20 -0.06 0.00 5.26 3.86 -0.87 -3.36 115.15 121.19 2i9y h HIS 41 Ca 0.41 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.57 2i9y h HIS 41 Cb 0.08 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2i9y h HIS 41 CO -0.00 0.56 -0.24 0.00 0.86 0.00 0.00 177.93 179.11 2i9y h MET 42 N -0.92 0.00 -0.06 2.45 -0.00 -0.68 -2.24 114.93 113.48 2i9y h MET 42 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.59 2i9y h MET 42 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.22 2i9y h MET 42 CO 0.01 0.24 -0.44 0.35 -0.00 0.00 0.00 176.91 177.06 2i9y h PHE 43 N 0.00 0.17 0.10 -0.10 3.57 -1.41 -2.90 116.94 116.38 2i9y h PHE 43 Ca -0.00 -0.05 -0.27 0.00 3.53 0.00 0.00 57.97 61.18 2i9y h PHE 43 Cb 0.78 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2i9y h PHE 43 CO 0.00 0.56 -1.23 0.00 -2.23 0.00 0.00 178.31 175.41 2i9y h ALA 44 N 1.43 0.16 0.00 2.41 0.00 -1.57 -3.49 119.26 118.20 2i9y h ALA 44 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2i9y h ALA 44 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2i9y h ALA 44 CO 0.06 1.04 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2i9y n GLY 45 N 1.51 0.66 3.67 0.00 0.00 -0.89 -5.11 105.19 105.03 2i9y n GLY 45 Ca -0.08 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2i9y n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i9y s LYS 46 N -2.00 4.30 -0.00 1.61 3.01 -1.26 -3.59 119.74 121.80 2i9y s LYS 46 Ca 0.00 1.62 -0.15 0.00 -1.01 0.00 0.00 55.97 56.44 2i9y s LYS 46 Cb 0.00 -3.65 -0.08 0.00 -1.01 0.00 0.00 37.83 33.09 2i9y s LYS 46 CO 0.00 -0.57 0.82 -1.35 0.51 0.00 0.00 175.35 174.76 2i9y h PRO 47 N 7.75 -0.51 -2.57 -1.68 0.11 -1.94 -3.50 132.00 129.67 2i9y h PRO 47 Ca -0.29 0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.01 2i9y h PRO 47 Cb 1.13 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2i9y h PRO 47 CO 0.93 -0.34 0.60 -3.38 -0.21 0.00 0.00 178.00 175.59 2i9y s HIS 48 N -3.49 0.09 0.00 0.65 -3.43 -1.26 -5.17 115.29 102.68 2i9y s HIS 48 Ca -0.08 -0.50 0.01 0.00 -0.80 0.00 0.00 55.06 53.70 2i9y s HIS 48 Cb 0.01 0.71 -0.01 0.00 -1.43 0.00 0.00 32.58 31.86 2i9y s HIS 48 CO 0.23 -0.93 -0.04 -1.01 -2.00 0.00 0.00 174.74 170.99 2i9y s HIS 49 N -2.06 0.39 -0.13 0.38 3.76 -1.26 -5.14 115.29 111.23 2i9y s HIS 49 Ca 0.23 -0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 54.99 2i9y s HIS 49 Cb -0.03 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.39 2i9y s HIS 49 CO 0.06 -0.02 -0.09 0.14 -0.85 0.00 0.00 174.74 173.97 2i9y s VAL 50 N -0.30 3.42 -0.63 -0.90 -7.23 -1.26 -5.07 120.40 108.43 2i9y s VAL 50 Ca -0.01 -0.54 -0.09 0.00 -1.81 0.00 0.00 61.98 59.54 2i9y s VAL 50 Cb -0.03 -2.46 0.16 0.00 0.56 0.00 0.00 36.38 34.62 2i9y s VAL 50 CO -0.00 0.52 0.51 -0.55 -0.31 0.00 0.00 175.10 175.27 2i9y s SER 51 N 0.20 5.94 -0.08 4.85 0.15 -1.26 -4.90 113.70 118.60 2i9y s SER 51 Ca -0.06 -2.41 0.01 0.00 0.70 0.00 0.00 55.95 54.20 2i9y s SER 51 Cb -0.15 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 2i9y s SER 51 CO 0.04 -0.58 -0.08 -0.54 1.20 0.00 0.00 173.24 173.28 2i9y s LYS 52 N 0.62 1.43 2.66 5.44 1.02 -1.26 -5.07 119.74 124.58 2i9y s LYS 52 Ca 0.12 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2i9y s LYS 52 Cb -0.20 -1.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 2i9y s LYS 52 CO -0.04 -0.13 0.00 0.00 -0.92 0.00 0.00 175.35 174.27 2i9y n ALA 53 N 4.38 0.00 -2.88 5.17 0.00 -1.26 -4.18 120.51 121.74 2i9y n ALA 53 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.82 2i9y n ALA 53 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 2i9y n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i9y s SER 54 N -4.00 6.17 0.14 0.00 0.15 -1.26 -5.05 113.70 109.85 2i9y s SER 54 Ca 0.00 -1.27 -0.30 0.00 0.70 0.00 0.00 55.95 55.08 2i9y s SER 54 Cb 0.00 -2.21 -0.07 0.00 -1.71 0.00 0.00 66.02 62.02 2i9y s SER 54 CO 0.00 -0.72 1.24 -2.84 1.20 0.00 0.00 173.24 172.11 2i9y s PRO 55 N 1.88 4.44 0.08 5.44 0.02 -1.26 -4.97 135.00 140.63 2i9y s PRO 55 Ca 0.07 1.89 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 2i9y s PRO 55 Cb -0.24 -3.26 -0.08 0.00 0.02 0.00 0.00 34.50 30.94 2i9y s PRO 55 CO 0.08 -0.20 1.56 0.20 -0.33 0.00 0.00 177.00 178.31 2i9y s GLY 56 N 0.53 1.66 -0.58 0.52 0.00 -1.26 -4.95 107.32 103.24 2i9y s GLY 56 Ca 0.56 1.18 -0.21 0.00 0.00 0.00 0.00 44.72 46.26 2i9y s GLY 56 CO 0.34 2.70 0.78 -1.31 0.00 0.00 0.00 173.10 175.61 2i9y s ASN 57 N 1.88 6.21 0.70 1.64 -0.87 -1.26 -4.70 114.94 118.55 2i9y s ASN 57 Ca 0.70 -1.01 -0.05 0.00 -1.57 0.00 0.00 52.86 50.93 2i9y s ASN 57 Cb -0.39 -2.35 0.08 0.00 -0.02 0.00 0.00 41.25 38.58 2i9y s ASN 57 CO 0.31 -1.15 0.99 0.27 -2.57 0.00 0.00 177.10 174.95 2i9y s ILE 58 N 3.20 2.30 0.12 0.60 -4.36 -1.26 -5.09 121.20 116.70 2i9y s ILE 58 Ca 0.18 -0.39 0.06 0.00 -0.26 0.00 0.00 60.65 60.24 2i9y s ILE 58 Cb -0.19 -2.91 -0.04 0.00 1.25 0.00 0.00 42.46 40.57 2i9y s ILE 58 CO 0.11 0.00 -0.04 -1.10 0.24 0.00 0.00 174.94 174.15 2i9y s GLN 59 N -5.19 2.35 0.00 0.37 -1.52 -1.26 -4.59 119.66 109.82 2i9y s GLN 59 Ca 0.62 -0.97 0.00 0.00 -1.95 0.00 0.00 55.36 53.06 2i9y s GLN 59 Cb -0.09 -2.41 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 2i9y s GLN 59 CO 0.44 0.51 0.00 0.41 -0.25 0.00 0.00 175.29 176.40 2i9y n GLY 60 N 0.45 0.34 0.07 3.09 0.00 -1.26 -4.89 105.19 103.00 2i9y n GLY 60 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.11 6.05 -0.29 0.00 1.01 -1.26 -5.01 116.67 112.05 2i9y s ASP 62 Ca -0.04 0.18 -0.19 0.00 0.71 0.00 0.00 52.55 53.21 2i9y s ASP 62 Cb 0.11 -1.79 -0.02 0.00 1.01 0.00 0.00 42.92 42.23 2i9y s ASP 62 CO 0.84 0.19 0.56 -0.76 0.21 0.00 0.00 175.17 176.21 2i9y s LEU 63 N -2.34 4.13 0.14 1.23 2.01 -1.26 -4.90 118.68 117.68 2i9y s LEU 63 Ca 0.31 0.41 0.06 0.00 0.01 0.00 0.00 54.13 54.92 2i9y s LEU 63 Cb -0.13 -2.71 -0.14 0.00 0.01 0.00 0.00 46.19 43.21 2i9y s LEU 63 CO 0.24 -0.39 1.31 -0.74 1.01 0.00 0.00 176.35 177.78 2i9y h HIS 64 N 8.15 0.05 -2.34 0.29 -0.00 -1.97 -3.48 115.15 115.85 2i9y h HIS 64 Ca -0.28 -0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.19 2i9y h HIS 64 Cb 1.13 -0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.42 2i9y h HIS 64 CO 0.75 0.98 0.48 -1.83 -0.00 0.00 0.00 177.93 178.31 2i9y s GLU 65 N -2.83 1.01 0.00 5.26 -1.05 -1.26 -5.13 118.70 114.70 2i9y s GLU 65 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.35 2i9y s GLU 65 Cb 0.10 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 2i9y s GLU 65 CO 0.82 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.98 2i9y n GLY 66 N -0.36 -0.20 2.50 -3.83 0.00 -1.26 -4.97 105.19 97.08 2i9y n GLY 66 Ca -0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2i9y n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i9y n ASP 67 N 0.00 -4.73 -0.24 1.61 2.03 -1.26 -4.86 116.55 109.09 2i9y n ASP 67 Ca 0.00 0.17 0.15 0.00 0.52 0.00 0.00 54.79 55.63 2i9y n ASP 67 Cb 0.00 -2.84 0.71 0.00 -0.72 0.00 0.00 41.12 38.27 2i9y n ASP 67 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2i9y n TRP 68 N -2.50 0.00 -0.23 -0.67 7.02 -1.26 -4.83 117.44 114.97 2i9y n TRP 68 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 2i9y n TRP 68 Cb 0.38 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 2i9y n TRP 68 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2i9y n GLY 69 N 1.11 0.88 5.00 6.99 0.00 -1.26 -4.52 105.19 113.39 2i9y n GLY 69 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.23 0.00 -2.25 2.61 -1.04 -1.26 -4.87 114.28 105.24 2i9y n THR 70 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2i9y n THR 70 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 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 3.96 0.00 12.58 1.01 -1.26 -1.95 120.40 134.74 2i9y s VAL 71 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2i9y s VAL 71 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2i9y s VAL 71 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2i9y n GLY 72 N 3.80 0.53 3.77 4.51 0.00 0.04 -4.92 105.19 112.93 2i9y n GLY 72 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.67 5.84 -0.09 1.61 0.15 -0.82 -4.63 113.70 113.09 2i9y s SER 73 Ca 0.00 2.27 -0.00 0.00 0.70 0.00 0.00 55.95 58.92 2i9y s SER 73 Cb 0.00 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2i9y s SER 73 CO 0.00 -1.14 -0.06 -0.63 1.20 0.00 0.00 173.24 172.60 2i9y s ILE 74 N -1.64 0.86 0.03 6.45 1.01 -1.26 0.10 121.20 126.75 2i9y s ILE 74 Ca 0.69 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.13 2i9y s ILE 74 Cb -0.27 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2i9y s ILE 74 CO 0.31 0.33 -0.05 0.54 0.00 0.00 0.00 174.94 176.08 2i9y s VAL 75 N 1.51 0.28 -0.07 2.92 0.11 -1.26 -4.75 120.40 119.14 2i9y s VAL 75 Ca 0.00 -1.07 0.02 0.00 -2.93 0.00 0.00 61.98 58.00 2i9y s VAL 75 Cb -0.13 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 2i9y s VAL 75 CO -0.05 -0.51 -0.13 -0.36 -3.33 0.00 0.00 175.10 170.72 2i9y s PHE 76 N -1.69 2.77 -0.12 1.54 0.08 -1.26 -3.87 117.98 115.43 2i9y s PHE 76 Ca -0.11 -0.25 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 2i9y s PHE 76 Cb -0.08 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2i9y s PHE 76 CO -0.01 0.11 -0.02 -1.58 -0.10 0.00 0.00 175.22 173.61 2i9y s TRP 77 N -0.45 3.08 -0.11 0.36 0.51 -0.63 -4.93 118.94 116.77 2i9y s TRP 77 Ca 0.06 -0.03 -0.02 0.00 -2.12 0.00 0.00 56.10 53.99 2i9y s TRP 77 Cb -0.12 -1.86 -0.03 0.00 -0.81 0.00 0.00 33.47 30.65 2i9y s TRP 77 CO 0.02 0.23 -0.04 -0.80 -0.51 0.00 0.00 176.95 175.86 2i9y s ASN 78 N -0.30 4.87 0.21 2.95 -0.87 -1.26 -0.87 114.94 119.67 2i9y s ASN 78 Ca 0.06 -0.03 -0.21 0.00 -1.57 0.00 0.00 52.86 51.11 2i9y s ASN 78 Cb -0.12 -1.53 0.04 0.00 -0.02 0.00 0.00 41.25 39.62 2i9y s ASN 78 CO 0.02 0.28 0.63 -0.72 -2.57 0.00 0.00 177.10 174.74 2i9y s TYR 79 N -0.28 -0.34 -0.24 2.20 1.13 -0.91 -4.97 117.35 113.94 2i9y s TYR 79 Ca 0.05 0.01 -0.07 0.00 -1.41 0.00 0.00 57.07 55.65 2i9y s TYR 79 Cb -0.13 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 2i9y s TYR 79 CO 0.02 -1.01 0.07 0.08 -2.51 0.00 0.00 175.55 172.21 2i9y s VAL 80 N -3.83 4.36 -0.06 -3.49 1.01 -1.26 0.45 120.40 117.58 2i9y s VAL 80 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2i9y s VAL 80 Cb -0.03 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2i9y s VAL 80 CO -0.04 0.35 0.03 -2.28 0.00 0.00 0.00 175.10 173.16 2i9y s HIS 81 N 1.51 0.42 -1.40 5.22 5.04 0.53 -4.77 115.29 121.84 2i9y s HIS 81 Ca 0.06 0.00 -0.00 0.00 -1.54 0.00 0.00 55.06 53.58 2i9y s HIS 81 Cb -0.15 -0.67 0.00 0.00 0.04 0.00 0.00 32.58 31.80 2i9y s HIS 81 CO 0.04 -0.27 0.04 -0.25 -2.34 0.00 0.00 174.74 171.95 2i9y n ASP 82 N 5.21 -4.93 0.00 9.88 8.00 -1.26 -2.48 116.55 130.96 2i9y n ASP 82 Ca -0.05 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.41 2i9y n ASP 82 Cb 0.50 -4.02 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 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 -1.05 0.97 3.41 0.44 0.00 -1.26 -5.02 105.19 102.68 2i9y n GLY 83 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2i9y n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i9y s GLU 84 N -0.24 1.76 -0.32 1.61 2.12 -1.04 -5.07 118.70 117.52 2i9y s GLU 84 Ca 0.00 -1.15 -0.29 0.00 0.36 0.00 0.00 54.97 53.89 2i9y s GLU 84 Cb 0.00 -2.03 0.02 0.00 0.26 0.00 0.00 34.13 32.37 2i9y s GLU 84 CO 0.00 0.50 1.11 0.00 -0.54 0.00 0.00 175.26 176.33 2i9y s ALA 85 N -0.96 3.47 0.18 6.30 0.00 -1.26 -0.34 121.76 129.14 2i9y s ALA 85 Ca 0.14 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.10 2i9y s ALA 85 Cb -0.10 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2i9y s ALA 85 CO 0.05 -1.56 0.16 0.15 0.00 0.00 0.00 175.76 174.56 2i9y s LYS 86 N 3.76 2.95 -0.10 0.00 -0.14 0.17 -4.89 119.74 121.49 2i9y s LYS 86 Ca 0.47 -0.87 0.02 0.00 -1.36 0.00 0.00 55.97 54.23 2i9y s LYS 86 Cb -0.13 -2.66 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 2i9y s LYS 86 CO 0.17 0.48 -0.16 0.08 -0.76 0.00 0.00 175.35 175.15 2i9y s VAL 87 N -1.80 2.77 -0.17 3.17 1.01 -1.26 -2.14 120.40 121.98 2i9y s VAL 87 Ca 0.31 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2i9y s VAL 87 Cb -0.10 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2i9y s VAL 87 CO 0.24 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.85 2i9y s ALA 88 N 0.13 2.97 -0.14 5.51 0.00 -0.05 -4.89 121.76 125.28 2i9y s ALA 88 Ca -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2i9y s ALA 88 Cb -0.15 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 2i9y s ALA 88 CO 0.05 0.10 -0.09 0.15 0.00 0.00 0.00 175.76 175.97 2i9y s LYS 89 N 0.57 3.50 0.21 0.00 1.02 -1.26 -1.61 119.74 122.17 2i9y s LYS 89 Ca -0.03 -0.62 -0.11 0.00 0.02 0.00 0.00 55.97 55.24 2i9y s LYS 89 Cb -0.14 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 2i9y s LYS 89 CO 0.03 0.21 0.38 -1.83 -0.92 0.00 0.00 175.35 173.21 2i9y s GLU 90 N 0.41 1.36 0.01 1.68 4.04 -1.25 -3.12 118.70 121.83 2i9y s GLU 90 Ca -0.07 -1.22 0.01 0.00 0.04 0.00 0.00 54.97 53.73 2i9y s GLU 90 Cb -0.15 0.42 -0.01 0.00 0.02 0.00 0.00 34.13 34.41 2i9y s GLU 90 CO 0.04 -0.53 -0.04 0.50 -1.84 0.00 0.00 175.26 173.39 2i9y s ARG 91 N -4.00 0.31 -0.18 -4.83 3.52 0.55 -3.98 118.95 110.34 2i9y s ARG 91 Ca 0.21 -0.39 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2i9y s ARG 91 Cb 0.01 -0.13 -0.00 0.00 -1.56 0.00 0.00 34.95 33.27 2i9y s ARG 91 CO 0.05 0.02 1.07 0.42 -0.81 0.00 0.00 175.30 176.05 2i9y s ILE 92 N -0.76 4.63 -0.22 4.11 1.01 0.11 -1.44 121.20 128.64 2i9y s ILE 92 Ca -0.06 1.95 -0.04 0.00 0.00 0.00 0.00 60.65 62.50 2i9y s ILE 92 Cb -0.06 -4.26 -0.19 0.00 0.01 0.00 0.00 42.46 37.97 2i9y s ILE 92 CO -0.00 -0.12 -0.05 1.21 0.00 0.00 0.00 174.94 175.98 2i9y n GLU 93 N 5.96 0.67 -3.67 2.79 4.07 -0.90 -0.78 120.64 128.78 2i9y n GLU 93 Ca 0.11 0.22 -0.14 0.00 -0.06 0.00 0.00 57.16 57.30 2i9y n GLU 93 Cb 0.47 -1.58 -0.08 0.00 -0.06 0.00 0.00 31.44 30.18 2i9y n GLU 93 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2i9y s ALA 94 N -2.52 -1.41 -0.12 4.31 0.00 -1.25 -4.70 121.76 116.08 2i9y s ALA 94 Ca -0.32 1.55 -0.05 0.00 0.00 0.00 0.00 51.96 53.14 2i9y s ALA 94 Cb 0.09 -0.86 0.05 0.00 0.00 0.00 0.00 23.12 22.41 2i9y s ALA 94 CO 0.63 -0.27 0.25 0.54 0.00 0.00 0.00 175.76 176.91 2i9y s VAL 95 N 0.18 -0.21 -0.32 0.00 0.11 -1.26 -0.02 120.40 118.87 2i9y s VAL 95 Ca -0.01 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 2i9y s VAL 95 Cb -0.04 -0.41 0.08 0.00 -1.53 0.00 0.00 36.38 34.48 2i9y s VAL 95 CO 0.01 0.09 0.02 -0.70 -3.33 0.00 0.00 175.10 171.19 2i9y s GLU 96 N 1.80 2.00 0.41 1.54 2.56 -0.02 -4.96 118.70 122.04 2i9y s GLU 96 Ca -0.04 -1.59 0.17 0.00 0.00 0.00 0.00 54.97 53.51 2i9y s GLU 96 Cb -0.11 -3.19 0.90 0.00 2.00 0.00 0.00 34.13 33.74 2i9y s GLU 96 CO -0.09 -0.79 1.89 -1.35 -0.56 0.00 0.00 175.26 174.36 2i9y h PRO 97 N 7.82 0.00 -0.07 4.30 0.11 -1.96 0.25 132.00 142.45 2i9y h PRO 97 Ca -0.14 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.80 2i9y h PRO 97 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2i9y h PRO 97 CO 0.54 0.30 -0.71 0.22 -0.21 0.00 0.00 178.00 178.13 2i9y h ASP 98 N 0.00 0.42 -0.03 -2.05 3.58 -1.93 -2.70 116.42 113.70 2i9y h ASP 98 Ca -0.00 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2i9y h ASP 98 Cb 0.58 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2i9y h ASP 98 CO 0.04 1.00 -0.01 0.29 -2.88 0.00 0.00 179.24 177.67 2i9y n LYS 99 N -3.83 2.27 -3.28 0.28 4.76 -1.19 -4.98 118.16 112.20 2i9y n LYS 99 Ca -0.04 -1.85 -0.12 0.00 -2.87 0.00 0.00 58.31 53.43 2i9y n LYS 99 Cb 0.69 -1.46 0.03 0.00 -1.84 0.00 0.00 35.03 32.45 2i9y n LYS 99 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2i9y n ASN 100 N 1.25 -6.82 -4.01 4.39 2.85 -0.58 -4.61 115.26 107.74 2i9y n ASN 100 Ca 0.14 -0.50 -0.18 0.00 -0.11 0.00 0.00 54.58 53.93 2i9y n ASN 100 Cb 0.58 -4.69 -0.15 0.00 1.24 0.00 0.00 39.78 36.77 2i9y n ASN 100 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2i9y s LEU 101 N -4.90 1.98 -0.16 1.20 2.96 0.77 -1.40 118.68 119.14 2i9y s LEU 101 Ca 0.22 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 53.90 2i9y s LEU 101 Cb -0.04 -0.44 0.06 0.00 0.50 0.00 0.00 46.19 46.26 2i9y s LEU 101 CO 0.78 0.10 0.36 -0.51 -1.32 0.00 0.00 176.35 175.75 2i9y s ILE 102 N -0.14 -0.20 -0.25 6.68 2.07 0.04 -0.84 121.20 128.55 2i9y s ILE 102 Ca 0.02 0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.29 2i9y s ILE 102 Cb -0.04 -0.55 -0.05 0.00 0.13 0.00 0.00 42.46 41.95 2i9y s ILE 102 CO -0.00 0.06 0.21 -0.89 -1.91 0.00 0.00 174.94 172.40 2i9y s THR 103 N 1.75 5.32 -0.20 4.00 2.01 0.96 -0.83 115.64 128.64 2i9y s THR 103 Ca -0.07 0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 2i9y s THR 103 Cb -0.10 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2i9y s THR 103 CO -0.11 0.30 0.10 -0.36 -0.69 0.00 0.00 174.62 173.85 2i9y s PHE 104 N 1.34 3.28 -0.19 4.92 0.08 0.10 -2.12 117.98 125.39 2i9y s PHE 104 Ca 0.09 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.26 2i9y s PHE 104 Cb -0.14 -2.15 0.03 0.00 -0.57 0.00 0.00 43.02 40.18 2i9y s PHE 104 CO 0.07 0.11 -0.18 0.50 -0.10 0.00 0.00 175.22 175.62 2i9y s ARG 105 N 0.62 2.85 -0.13 0.44 3.00 -0.52 -1.26 118.95 123.95 2i9y s ARG 105 Ca 0.05 -0.90 -0.29 0.00 -1.00 0.00 0.00 55.73 53.59 2i9y s ARG 105 Cb -0.13 -2.60 -0.01 0.00 0.00 0.00 0.00 34.95 32.21 2i9y s ARG 105 CO 0.01 -0.27 1.07 0.08 0.00 0.00 0.00 175.30 176.20 2i9y s VAL 106 N 1.27 4.61 -0.13 7.11 1.01 -0.99 -0.33 120.40 132.95 2i9y s VAL 106 Ca 0.03 1.91 0.19 0.00 0.00 0.00 0.00 61.98 64.11 2i9y s VAL 106 Cb -0.14 -4.23 -0.26 0.00 0.00 0.00 0.00 36.38 31.75 2i9y s VAL 106 CO -0.12 -0.06 0.31 2.30 0.00 0.00 0.00 175.10 177.54 2i9y n ILE 107 N 4.84 0.95 -3.68 2.22 -0.00 -1.18 -4.60 119.36 117.91 2i9y n ILE 107 Ca 0.10 -0.73 -0.13 0.00 -0.00 0.00 0.00 62.75 62.00 2i9y n ILE 107 Cb 0.47 -0.37 -0.07 0.00 -0.00 0.00 0.00 39.64 39.67 2i9y n ILE 107 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2i9y s GLU 108 N -2.86 0.88 0.00 6.28 2.12 -1.26 -5.03 118.70 118.83 2i9y s GLU 108 Ca -0.08 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2i9y s GLU 108 Cb 0.09 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.87 2i9y s GLU 108 CO 0.85 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 2i9y n GLY 109 N 0.65 1.15 0.18 -1.50 0.00 -1.26 -4.01 105.19 100.40 2i9y n GLY 109 Ca -0.19 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 0.98 1.61 3.58 -2.00 -1.78 116.42 118.81 2i9y h ASP 110 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2i9y h ASP 110 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2i9y h ASP 110 CO 0.00 0.39 -0.28 -0.07 -2.88 0.00 0.00 179.24 176.41 2i9y h LEU 111 N 0.00 0.00 -0.67 2.28 4.07 -1.94 -2.95 115.31 116.10 2i9y h LEU 111 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2i9y h LEU 111 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2i9y h LEU 111 CO 0.05 0.28 0.00 -0.03 -1.08 0.00 0.00 178.44 177.66 2i9y h MET 112 N 0.00 0.00 0.00 1.13 4.05 -1.51 -1.09 114.93 117.52 2i9y h MET 112 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2i9y h MET 112 Cb 0.84 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.64 2i9y h MET 112 CO 0.04 0.00 -0.65 0.36 0.23 0.00 0.00 176.91 176.88 2i9y n LYS 113 N -2.57 0.05 -0.09 0.39 -0.00 -1.11 -4.20 118.16 110.63 2i9y n LYS 113 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.20 2i9y n LYS 113 Cb 0.33 -1.52 -0.07 0.00 -0.00 0.00 0.00 35.03 33.76 2i9y n LYS 113 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2i9y h GLU 114 N 0.00 0.00 -5.64 -1.58 5.08 -1.43 -3.46 114.58 107.54 2i9y h GLU 114 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2i9y h GLU 114 Cb 0.54 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.57 2i9y h GLU 114 CO 0.00 0.58 -0.70 0.71 -1.00 0.00 0.00 179.01 178.60 2i9y s TYR 115 N -2.27 2.93 -1.37 4.33 2.02 -0.49 -3.39 117.35 119.11 2i9y s TYR 115 Ca -0.22 -0.26 0.19 0.00 -0.37 0.00 0.00 57.07 56.41 2i9y s TYR 115 Cb 0.04 -1.83 0.96 0.00 -0.40 0.00 0.00 41.96 40.72 2i9y s TYR 115 CO 0.43 0.06 1.61 0.36 -1.57 0.00 0.00 175.55 176.43 2i9y n LYS 116 N 3.02 0.24 -3.64 -0.62 2.85 -0.50 -4.30 118.16 115.21 2i9y n LYS 116 Ca -0.18 0.11 -0.09 0.00 -1.05 0.00 0.00 58.31 57.11 2i9y n LYS 116 Cb 0.53 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.34 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 -2.63 -0.66 -0.06 -5.58 0.15 -1.26 -4.99 113.70 98.67 2i9y s SER 117 Ca 0.17 1.17 -0.03 0.00 0.70 0.00 0.00 55.95 57.97 2i9y s SER 117 Cb 0.13 1.23 0.04 0.00 -1.71 0.00 0.00 66.02 65.71 2i9y s SER 117 CO 0.30 -0.19 0.11 0.12 1.20 0.00 0.00 173.24 174.78 2i9y s PHE 118 N 0.83 -0.08 0.05 3.44 5.36 -1.26 -1.44 117.98 124.88 2i9y s PHE 118 Ca -0.03 0.45 0.08 0.00 -0.96 0.00 0.00 56.93 56.47 2i9y s PHE 118 Cb -0.05 -0.34 -0.03 0.00 -0.34 0.00 0.00 43.02 42.27 2i9y s PHE 118 CO -0.09 -0.23 -0.23 -0.51 -1.46 0.00 0.00 175.22 172.70 2i9y s LEU 119 N 2.14 2.18 -0.08 6.12 1.43 0.70 -2.34 118.68 128.82 2i9y s LEU 119 Ca 0.03 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2i9y s LEU 119 Cb -0.12 -1.08 0.05 0.00 0.03 0.00 0.00 46.19 45.07 2i9y s LEU 119 CO -0.05 0.19 0.13 -1.48 0.23 0.00 0.00 176.35 175.37 2i9y s LEU 120 N -1.28 0.01 -0.10 1.79 2.34 -0.39 -0.12 118.68 120.93 2i9y s LEU 120 Ca 0.09 0.17 0.03 0.00 0.06 0.00 0.00 54.13 54.48 2i9y s LEU 120 Cb -0.09 0.13 -0.01 0.00 -0.56 0.00 0.00 46.19 45.66 2i9y s LEU 120 CO 0.02 -0.26 -0.21 -0.89 -1.06 0.00 0.00 176.35 173.96 2i9y s THR 121 N 2.25 2.36 0.03 5.48 2.01 0.14 0.03 115.64 127.94 2i9y s THR 121 Ca 0.04 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.19 2i9y s THR 121 Cb -0.12 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 2i9y s THR 121 CO -0.06 0.55 -0.20 0.27 -0.69 0.00 0.00 174.62 174.49 2i9y s ILE 122 N 0.24 2.61 -0.04 1.82 -4.36 -0.01 0.07 121.20 121.52 2i9y s ILE 122 Ca -0.14 -1.19 -0.01 0.00 -0.26 0.00 0.00 60.65 59.05 2i9y s ILE 122 Cb -0.17 -2.06 0.03 0.00 1.25 0.00 0.00 42.46 41.51 2i9y s ILE 122 CO 0.07 0.38 0.03 -1.58 0.24 0.00 0.00 174.94 174.08 2i9y s GLN 123 N -1.28 0.14 -0.33 0.37 0.74 -0.69 -0.78 119.66 117.83 2i9y s GLN 123 Ca 0.13 0.23 -0.17 0.00 0.05 0.00 0.00 55.36 55.60 2i9y s GLN 123 Cb -0.10 -0.55 -0.01 0.00 1.10 0.00 0.00 33.01 33.45 2i9y s GLN 123 CO 0.04 -0.25 0.44 0.08 -0.55 0.00 0.00 175.29 175.05 2i9y s VAL 124 N 1.69 5.09 -0.02 1.34 1.01 -0.49 -0.56 120.40 128.46 2i9y s VAL 124 Ca -0.01 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2i9y s VAL 124 Cb -0.13 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2i9y s VAL 124 CO -0.03 -0.12 -0.16 -0.89 0.00 0.00 0.00 175.10 173.90 2i9y s THR 125 N 2.22 1.29 0.44 3.92 2.01 0.22 -4.76 115.64 120.98 2i9y s THR 125 Ca 0.16 -0.67 -0.21 0.00 0.31 0.00 0.00 61.69 61.27 2i9y s THR 125 Cb -0.16 -1.09 -0.13 0.00 0.01 0.00 0.00 72.50 71.14 2i9y s THR 125 CO 0.12 0.37 0.41 -2.65 -0.69 0.00 0.00 174.62 172.18 2i9y n PRO 126 N 2.87 0.41 -2.38 4.92 -0.02 -1.26 0.77 135.00 140.30 2i9y n PRO 126 Ca -0.16 0.15 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 2i9y n PRO 126 Cb 0.54 -1.40 -0.02 0.00 -0.02 0.00 0.00 33.50 32.60 2i9y n PRO 126 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2i9y s LYS 127 N -1.50 3.70 -0.26 -0.52 1.02 -0.21 -4.37 119.74 117.60 2i9y s LYS 127 Ca 0.63 1.56 -0.30 0.00 0.02 0.00 0.00 55.97 57.88 2i9y s LYS 127 Cb -0.58 -2.20 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 2i9y s LYS 127 CO 0.59 -0.56 2.22 -0.35 -0.92 0.00 0.00 175.35 176.33 2i9y n PRO 128 N -0.83 1.70 0.00 -1.68 -0.04 -1.26 -1.58 135.00 131.31 2i9y n PRO 128 Ca 0.09 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2i9y n PRO 128 Cb 0.51 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 2i9y n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i9y n GLY 129 N 6.00 3.45 0.00 0.55 0.00 -1.26 -4.95 105.19 108.98 2i9y n GLY 129 Ca 0.33 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.10 3.66 -0.02 0.00 -0.62 -5.12 105.19 102.99 2i9y n GLY 130 Ca 0.00 0.09 -0.50 0.00 0.00 0.00 0.00 46.02 45.61 2i9y n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i9y n PRO 131 N 0.00 1.78 0.00 1.61 -0.04 -1.26 -4.05 135.00 133.04 2i9y n PRO 131 Ca 0.00 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 2i9y n PRO 131 Cb 0.00 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2i9y n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i9y n GLY 132 N 3.67 -0.73 3.13 0.55 0.00 -1.26 -4.54 105.19 106.00 2i9y n GLY 132 Ca 0.21 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 2i9y n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i9y s SER 133 N -2.15 0.82 0.06 1.61 1.04 -0.49 -1.05 113.70 113.54 2i9y s SER 133 Ca 0.00 -0.99 0.05 0.00 0.48 0.00 0.00 55.95 55.49 2i9y s SER 133 Cb 0.00 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2i9y s SER 133 CO 0.00 -0.52 -0.06 -0.51 0.98 0.00 0.00 173.24 173.13 2i9y s ILE 134 N -3.69 3.65 -0.25 -1.02 1.10 0.23 -1.03 121.20 120.20 2i9y s ILE 134 Ca 0.09 -0.99 -0.06 0.00 -0.51 0.00 0.00 60.65 59.18 2i9y s ILE 134 Cb 0.06 -2.67 -0.01 0.00 0.15 0.00 0.00 42.46 39.99 2i9y s ILE 134 CO -0.07 0.23 0.02 0.54 -2.11 0.00 0.00 174.94 173.55 2i9y s VAL 135 N -1.15 3.81 -0.42 4.00 0.11 0.22 -0.61 120.40 126.37 2i9y s VAL 135 Ca 0.21 -0.43 -0.22 0.00 -2.93 0.00 0.00 61.98 58.61 2i9y s VAL 135 Cb -0.11 -2.80 0.02 0.00 -1.53 0.00 0.00 36.38 31.95 2i9y s VAL 135 CO 0.12 0.32 0.71 -1.00 -3.33 0.00 0.00 175.10 171.92 2i9y s HIS 136 N 1.53 3.06 -0.24 1.54 3.76 0.28 -0.68 115.29 124.54 2i9y s HIS 136 Ca 0.05 0.17 -0.16 0.00 -0.15 0.00 0.00 55.06 54.97 2i9y s HIS 136 Cb -0.15 -3.43 -0.04 0.00 1.11 0.00 0.00 32.58 30.07 2i9y s HIS 136 CO 0.00 -0.85 0.42 -1.58 -0.85 0.00 0.00 174.74 171.88 2i9y s TRP 137 N 3.01 3.30 -0.27 1.40 0.52 0.54 -1.70 118.94 125.74 2i9y s TRP 137 Ca 0.27 0.55 -0.00 0.00 0.02 0.00 0.00 56.10 56.94 2i9y s TRP 137 Cb -0.13 -2.59 0.05 0.00 -1.15 0.00 0.00 33.47 29.65 2i9y s TRP 137 CO 0.19 -0.15 -0.06 -1.01 0.02 0.00 0.00 176.95 175.95 2i9y s HIS 138 N 1.81 3.20 -0.22 -1.98 3.76 0.11 -1.90 115.29 120.07 2i9y s HIS 138 Ca 0.18 -1.95 -0.06 0.00 -0.15 0.00 0.00 55.06 53.08 2i9y s HIS 138 Cb -0.15 -2.03 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 2i9y s HIS 138 CO 0.09 -0.81 0.04 -0.51 -0.85 0.00 0.00 174.74 172.69 2i9y s LEU 139 N 1.22 3.38 -0.08 0.89 1.02 0.13 0.27 118.68 125.51 2i9y s LEU 139 Ca -0.05 -0.19 0.02 0.00 0.02 0.00 0.00 54.13 53.93 2i9y s LEU 139 Cb -0.19 -1.88 0.02 0.00 0.02 0.00 0.00 46.19 44.15 2i9y s LEU 139 CO -0.04 0.02 -0.11 -1.61 0.02 0.00 0.00 176.35 174.63 2i9y s GLU 140 N 1.28 1.69 0.19 1.70 2.02 0.83 -0.36 118.70 126.05 2i9y s GLU 140 Ca 0.04 -0.38 -0.14 0.00 0.02 0.00 0.00 54.97 54.51 2i9y s GLU 140 Cb -0.15 -1.49 0.01 0.00 0.10 0.00 0.00 34.13 32.61 2i9y s GLU 140 CO 0.02 -0.06 0.43 1.52 0.02 0.00 0.00 175.26 177.19 2i9y s TYR 141 N 0.96 0.15 -0.19 1.61 1.13 0.12 -0.21 117.35 120.91 2i9y s TYR 141 Ca -0.09 -0.50 -0.00 0.00 -1.41 0.00 0.00 57.07 55.06 2i9y s TYR 141 Cb -0.15 0.20 0.01 0.00 -1.10 0.00 0.00 41.96 40.92 2i9y s TYR 141 CO 0.00 -0.86 -0.15 -2.00 -2.51 0.00 0.00 175.55 170.03 2i9y s GLU 142 N -3.93 3.12 0.19 -3.49 2.56 -0.52 -0.51 118.70 116.11 2i9y s GLU 142 Ca 0.14 -0.77 -0.30 0.00 0.00 0.00 0.00 54.97 54.04 2i9y s GLU 142 Cb 0.01 -2.69 -0.08 0.00 2.00 0.00 0.00 34.13 33.37 2i9y s GLU 142 CO 0.00 -0.18 1.03 0.15 -0.56 0.00 0.00 175.26 175.70 2i9y s LYS 143 N 1.27 4.69 0.09 4.30 3.01 -0.39 -1.41 119.74 131.30 2i9y s LYS 143 Ca 0.04 1.61 -0.08 0.00 -1.01 0.00 0.00 55.97 56.53 2i9y s LYS 143 Cb -0.14 -3.29 -0.21 0.00 -1.01 0.00 0.00 37.83 33.18 2i9y s LYS 143 CO -0.09 0.23 1.19 0.82 0.51 0.00 0.00 175.35 178.02 2i9y h ILE 144 N 3.59 1.38 -2.41 2.17 2.04 -1.88 -3.45 117.51 118.94 2i9y h ILE 144 Ca -0.44 -2.60 0.17 0.00 1.00 0.00 0.00 64.86 62.99 2i9y h ILE 144 Cb 1.21 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 39.88 2i9y h ILE 144 CO 0.71 0.78 0.53 -0.55 0.00 0.00 0.00 178.15 179.62 2i9y s SER 145 N -7.23 -0.08 -0.17 1.72 0.15 -1.26 -5.07 113.70 101.76 2i9y s SER 145 Ca -0.07 -0.55 -0.26 0.00 0.70 0.00 0.00 55.95 55.78 2i9y s SER 145 Cb 0.07 0.50 -0.23 0.00 -1.71 0.00 0.00 66.02 64.65 2i9y s SER 145 CO 0.90 -0.95 0.52 -0.33 1.20 0.00 0.00 173.24 174.58 2i9y h GLU 146 N 2.00 0.00 0.00 5.44 5.08 -1.93 -3.32 114.58 121.85 2i9y h GLU 146 Ca -0.26 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2i9y h GLU 146 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2i9y h GLU 146 CO 0.31 1.00 -0.00 1.05 -1.00 0.00 0.00 179.01 180.37 2i9y h GLU 147 N -0.99 0.00 0.00 2.33 4.11 -1.99 -0.12 114.58 117.91 2i9y h GLU 147 Ca -0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.14 2i9y h GLU 147 Cb 1.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2i9y h GLU 147 CO -0.09 0.00 -1.22 -0.24 0.07 0.00 0.00 179.01 177.53 2i9y h VAL 148 N 0.00 0.49 -2.35 -1.06 3.04 -1.92 -3.47 116.25 110.97 2i9y h VAL 148 Ca -0.00 -1.90 -0.46 0.00 -1.01 0.00 0.00 66.70 63.33 2i9y h VAL 148 Cb 0.01 2.02 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2i9y h VAL 148 CO 0.00 0.28 -0.33 0.00 -1.01 0.00 0.00 177.57 176.50 2i9y s ALA 149 N -2.98 3.89 -0.41 3.17 0.00 -0.06 -4.65 121.76 120.71 2i9y s ALA 149 Ca -0.02 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.83 2i9y s ALA 149 Cb 0.09 -1.86 0.17 0.00 0.00 0.00 0.00 23.12 21.52 2i9y s ALA 149 CO 0.80 0.10 0.38 -3.38 0.00 0.00 0.00 175.76 173.66 2i9y s HIS 150 N -2.13 0.56 -1.65 0.00 -3.43 -1.26 -4.96 115.29 102.42 2i9y s HIS 150 Ca 0.38 -1.89 0.14 0.00 -0.80 0.00 0.00 55.06 52.89 2i9y s HIS 150 Cb -0.09 -0.70 0.76 0.00 -1.43 0.00 0.00 32.58 31.11 2i9y s HIS 150 CO 0.32 -0.90 1.33 -2.30 -2.00 0.00 0.00 174.74 171.18 2i9y n PRO 151 N 3.11 0.29 -0.06 -0.38 -0.02 -1.26 -3.03 135.00 133.65 2i9y n PRO 151 Ca 0.25 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2i9y n PRO 151 Cb 0.48 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.39 2i9y n PRO 151 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2i9y h GLU 152 N 0.00 0.41 0.00 -0.52 4.81 -2.02 -3.24 114.58 114.02 2i9y h GLU 152 Ca 0.00 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 2i9y h GLU 152 Cb 0.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2i9y h GLU 152 CO 0.00 0.81 -0.22 1.79 -0.73 0.00 0.00 179.01 180.67 2i9y h THR 153 N 0.04 0.91 -0.95 0.32 1.35 -1.99 -2.71 112.91 109.88 2i9y h THR 153 Ca 0.02 -0.81 0.18 0.00 -0.55 0.00 0.00 66.41 65.24 2i9y h THR 153 Cb 0.76 1.47 -0.08 0.00 -1.73 0.00 0.00 68.15 68.57 2i9y h THR 153 CO 0.05 0.21 0.60 -0.07 -0.25 0.00 0.00 175.52 176.06 2i9y h LEU 154 N 0.00 0.65 -1.14 3.87 3.38 -1.73 0.19 115.31 120.53 2i9y h LEU 154 Ca -0.00 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2i9y h LEU 154 Cb 0.45 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2i9y h LEU 154 CO 0.03 0.28 -0.00 -0.07 0.09 0.00 0.00 178.44 178.76 2i9y h LEU 155 N 0.66 0.56 -0.61 1.67 3.38 -1.66 0.44 115.31 119.75 2i9y h LEU 155 Ca 0.50 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 2i9y h LEU 155 Cb 0.90 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2i9y h LEU 155 CO -0.26 0.64 -0.28 1.56 0.09 0.00 0.00 178.44 180.19 2i9y h GLN 156 N 0.57 0.80 -0.22 1.13 1.08 -1.15 -1.39 115.11 115.93 2i9y h GLN 156 Ca 0.12 -0.35 -0.05 0.00 -1.45 0.00 0.00 58.65 56.92 2i9y h GLN 156 Cb 0.37 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2i9y h GLN 156 CO 0.01 0.98 -0.05 0.35 -0.95 0.00 0.00 178.83 179.17 2i9y h PHE 157 N 0.68 0.47 -0.39 2.96 3.57 -0.62 -2.99 116.94 120.62 2i9y h PHE 157 Ca 0.08 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 2i9y h PHE 157 Cb 0.81 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2i9y h PHE 157 CO 0.04 0.66 -0.19 0.00 -2.23 0.00 0.00 178.31 176.59 2i9y h VAL 159 N 0.65 1.27 -0.37 0.00 3.04 -1.24 0.92 116.25 120.52 2i9y h VAL 159 Ca 0.10 -1.10 -0.13 0.00 -1.01 0.00 0.00 66.70 64.55 2i9y h VAL 159 Cb 0.69 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.12 2i9y h VAL 159 CO 0.05 0.37 -0.30 1.05 -1.01 0.00 0.00 177.57 177.74 2i9y h GLU 160 N 0.57 0.79 -0.18 4.17 4.11 -1.52 -2.03 114.58 120.48 2i9y h GLU 160 Ca 0.11 -0.36 -0.12 0.00 0.07 0.00 0.00 59.36 59.06 2i9y h GLU 160 Cb 0.55 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2i9y h GLU 160 CO 0.03 0.98 -0.41 0.28 0.07 0.00 0.00 179.01 179.96 2i9y h VAL 161 N 0.67 1.31 -0.16 -1.06 2.07 -1.31 -2.63 116.25 115.14 2i9y h VAL 161 Ca 0.08 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 2i9y h VAL 161 Cb 0.83 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2i9y h VAL 161 CO 0.07 0.48 0.09 0.28 0.02 0.00 0.00 177.57 178.51 2i9y h SER 162 N 0.35 0.20 -0.58 0.57 0.02 -0.47 0.14 113.55 113.77 2i9y h SER 162 Ca 0.03 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2i9y h SER 162 Cb 0.88 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 2i9y h SER 162 CO 0.07 0.23 0.38 0.11 -1.14 0.00 0.00 176.83 176.48 2i9y h LYS 163 N 0.15 0.78 -0.38 3.45 1.57 -1.31 -0.25 116.57 120.58 2i9y h LYS 163 Ca 0.06 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2i9y h LYS 163 Cb 0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2i9y h LYS 163 CO -0.01 0.52 -0.17 1.49 -0.57 0.00 0.00 179.45 180.72 2i9y h GLU 164 N 0.80 0.79 -0.23 3.15 4.57 -1.13 -3.10 114.58 119.43 2i9y h GLU 164 Ca 0.21 -0.34 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 2i9y h GLU 164 Cb -0.07 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2i9y h GLU 164 CO -0.04 0.96 -0.31 0.97 -1.18 0.00 0.00 179.01 179.40 2i9y h ILE 165 N 0.59 1.28 -0.21 2.32 -0.00 0.54 0.20 117.51 122.23 2i9y h ILE 165 Ca 0.09 -1.38 0.06 0.00 -0.00 0.00 0.00 64.86 63.63 2i9y h ILE 165 Cb 0.71 1.44 -0.06 0.00 -0.00 0.00 0.00 36.82 38.91 2i9y h ILE 165 CO 0.05 0.43 -0.21 0.44 -0.00 0.00 0.00 178.15 178.86 2i9y h ASP 166 N 0.41 -0.68 0.57 2.19 3.32 -1.02 -0.76 116.42 120.45 2i9y h ASP 166 Ca 0.05 0.12 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 2i9y h ASP 166 Cb 0.75 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2i9y h ASP 166 CO 0.06 -0.25 -0.64 -0.33 -1.72 0.00 0.00 179.24 176.36 2i9y h GLU 167 N -0.23 0.06 -0.79 3.56 5.08 -1.44 0.01 114.58 120.82 2i9y h GLU 167 Ca 0.13 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2i9y h GLU 167 Cb 0.42 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2i9y h GLU 167 CO -0.34 0.68 0.44 1.25 -1.00 0.00 0.00 179.01 180.03 2i9y h HIS 168 N 0.04 1.09 0.09 4.33 2.76 0.05 0.38 115.15 123.90 2i9y h HIS 168 Ca -0.01 -0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 57.96 2i9y h HIS 168 Cb 1.13 -0.35 0.02 0.00 1.55 0.00 0.00 27.41 29.77 2i9y h HIS 168 CO 0.01 0.76 -0.76 -0.07 -1.30 0.00 0.00 177.93 176.56 2i9y h LEU 169 N 1.10 0.51 -0.40 0.26 3.38 -0.87 -3.34 115.31 115.95 2i9y h LEU 169 Ca 0.28 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 57.31 2i9y h LEU 169 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2i9y h LEU 169 CO -0.05 1.34 0.05 -0.07 0.09 0.00 0.00 178.44 179.81 2i9y h LEU 170 N -0.25 0.65 0.00 1.67 3.38 -0.90 -3.45 115.31 116.41 2i9y h LEU 170 Ca -0.12 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2i9y h LEU 170 Cb 1.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2i9y h LEU 170 CO 0.15 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2i9y n ALA 171 N -2.38 0.00 -1.92 1.53 0.00 0.13 -4.61 120.51 113.26 2i9y n ALA 171 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 2i9y n ALA 171 Cb 0.25 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.79 2i9y n ALA 171 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2i9y s GLU 172 N 0.00 1.91 0.00 0.00 2.02 -1.26 -4.47 118.70 116.89 2i9y s GLU 172 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.79 2i9y s GLU 172 Cb 0.00 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.16 2i9y s GLU 172 CO 0.00 -1.51 0.00 -1.91 0.02 0.00 0.00 175.26 171.86