#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 1.56 -2.80 -2.82 0.28 -1.26 -4.89 120.64 110.71 2i9y n GLU 18 Ca 0.00 0.56 -0.43 0.00 -0.16 0.00 0.00 57.16 57.13 2i9y n GLU 18 Cb 0.00 -2.19 -0.03 0.00 1.43 0.00 0.00 31.44 30.64 2i9y n GLU 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2i9y s ALA 19 N -1.25 3.10 0.12 -1.84 0.00 -1.26 -4.82 121.76 115.81 2i9y s ALA 19 Ca 0.63 -2.21 -0.11 0.00 0.00 0.00 0.00 51.96 50.28 2i9y s ALA 19 Cb -0.53 -4.08 -0.10 0.00 0.00 0.00 0.00 23.12 18.41 2i9y s ALA 19 CO 0.56 -3.04 1.36 0.66 0.00 0.00 0.00 175.76 175.30 2i9y h SER 20 N 9.38 0.90 0.78 0.00 4.64 -1.95 -3.14 113.55 124.17 2i9y h SER 20 Ca -0.04 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2i9y h SER 20 Cb 1.04 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2i9y h SER 20 CO 1.21 1.34 -0.30 -0.24 -0.87 0.00 0.00 176.83 177.97 2i9y n SER 21 N -3.95 0.35 0.00 4.97 2.88 -1.26 -4.93 113.62 111.68 2i9y n SER 21 Ca -0.06 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2i9y n SER 21 Cb 0.70 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2i9y n SER 21 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2i9y n LEU 22 N -1.61 0.00 -4.74 2.46 4.77 -1.19 -4.89 117.00 111.80 2i9y n LEU 22 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 2i9y n LEU 22 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2i9y n LEU 22 CO 0.32 0.00 1.05 0.54 -1.33 0.00 0.00 177.39 177.97 2i9y s VAL 23 N 0.00 3.01 0.14 4.08 0.11 -1.26 -0.67 120.40 125.81 2i9y s VAL 23 Ca 0.00 0.81 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 2i9y s VAL 23 Cb 0.00 -3.52 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 2i9y s VAL 23 CO 0.00 0.11 0.02 -0.83 -3.33 0.00 0.00 175.10 171.07 2i9y s GLY 24 N 0.50 1.04 0.11 6.54 0.00 0.14 -4.88 107.32 110.78 2i9y s GLY 24 Ca 0.59 -1.50 0.04 0.00 0.00 0.00 0.00 44.72 43.85 2i9y s GLY 24 CO 0.38 -1.44 -0.09 0.54 0.00 0.00 0.00 173.10 172.48 2i9y s LYS 25 N -3.96 0.91 -0.11 2.90 1.02 -1.26 -0.51 119.74 118.73 2i9y s LYS 25 Ca 0.22 -1.28 -0.06 0.00 0.02 0.00 0.00 55.97 54.87 2i9y s LYS 25 Cb 0.07 -0.50 0.05 0.00 -0.52 0.00 0.00 37.83 36.93 2i9y s LYS 25 CO 0.01 0.06 0.27 -1.17 -0.92 0.00 0.00 175.35 173.60 2i9y s LEU 26 N -2.79 0.30 -0.05 3.17 2.96 0.70 -4.96 118.68 118.01 2i9y s LEU 26 Ca 0.10 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2i9y s LEU 26 Cb 0.00 0.80 0.02 0.00 0.50 0.00 0.00 46.19 47.52 2i9y s LEU 26 CO -0.01 -0.17 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.10 2i9y s GLU 27 N 1.36 0.90 -0.03 1.98 2.12 -1.26 0.28 118.70 124.05 2i9y s GLU 27 Ca -0.09 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.11 2i9y s GLU 27 Cb -0.10 -0.95 0.01 0.00 0.26 0.00 0.00 34.13 33.35 2i9y s GLU 27 CO -0.09 -0.12 0.09 -0.08 -0.54 0.00 0.00 175.26 174.52 2i9y s THR 28 N 1.12 -0.01 -0.26 -1.70 -1.32 -0.72 -5.01 115.64 107.73 2i9y s THR 28 Ca -0.08 0.04 -0.09 0.00 -1.21 0.00 0.00 61.69 60.36 2i9y s THR 28 Cb -0.14 -0.14 -0.03 0.00 -1.51 0.00 0.00 72.50 70.68 2i9y s THR 28 CO -0.01 0.02 0.11 1.51 -2.21 0.00 0.00 174.62 174.04 2i9y s ASP 29 N 0.29 5.45 -0.09 8.08 -4.77 -1.26 -0.82 116.67 123.54 2i9y s ASP 29 Ca -0.02 -0.15 -0.01 0.00 -3.30 0.00 0.00 52.55 49.07 2i9y s ASP 29 Cb -0.03 -1.99 -0.03 0.00 -1.09 0.00 0.00 42.92 39.78 2i9y s ASP 29 CO -0.01 -0.05 -0.04 -0.69 0.70 0.00 0.00 175.17 175.08 2i9y s VAL 30 N 1.66 3.93 0.04 2.11 1.01 -0.30 -4.96 120.40 123.89 2i9y s VAL 30 Ca 0.07 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2i9y s VAL 30 Cb -0.15 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2i9y s VAL 30 CO 0.06 0.58 0.46 -1.61 0.00 0.00 0.00 175.10 174.59 2i9y s GLU 31 N -0.56 3.98 0.07 2.72 8.01 -1.26 0.24 118.70 131.90 2i9y s GLU 31 Ca 0.09 0.48 0.06 0.00 0.01 0.00 0.00 54.97 55.61 2i9y s GLU 31 Cb -0.12 -3.18 -0.03 0.00 -4.31 0.00 0.00 34.13 26.49 2i9y s GLU 31 CO 0.02 0.65 -0.17 0.96 0.01 0.00 0.00 175.26 176.73 2i9y s ILE 32 N -1.15 1.37 -0.99 -1.63 -4.36 -0.21 -4.89 121.20 109.35 2i9y s ILE 32 Ca 0.27 -1.31 0.29 0.00 -0.26 0.00 0.00 60.65 59.64 2i9y s ILE 32 Cb -0.17 -1.26 0.23 0.00 1.25 0.00 0.00 42.46 42.51 2i9y s ILE 32 CO 0.16 -0.07 1.91 0.29 0.24 0.00 0.00 174.94 177.46 2i9y n LYS 33 N 1.41 0.01 -0.98 0.37 5.02 -1.26 -2.97 118.16 119.76 2i9y n LYS 33 Ca -0.20 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 2i9y n LYS 33 Cb 0.54 -1.52 0.13 0.00 -0.02 0.00 0.00 35.03 34.16 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 -3.01 1.86 -0.15 7.82 0.00 -1.26 -4.69 121.76 122.34 2i9y s ALA 34 Ca 0.14 0.43 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 2i9y s ALA 34 Cb 0.19 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2i9y s ALA 34 CO 0.54 -2.27 0.16 -1.12 0.00 0.00 0.00 175.76 173.07 2i9y s SER 35 N -3.04 6.34 0.41 0.00 0.01 -1.26 -2.71 113.70 113.46 2i9y s SER 35 Ca 0.64 0.40 0.08 0.00 1.31 0.00 0.00 55.95 58.38 2i9y s SER 35 Cb -0.20 -2.09 0.87 0.00 0.21 0.00 0.00 66.02 64.81 2i9y s SER 35 CO 0.57 0.30 2.04 0.00 0.41 0.00 0.00 173.24 176.56 2i9y h ALA 36 N 5.71 1.75 -0.41 1.44 0.00 -1.91 -1.76 119.26 124.08 2i9y h ALA 36 Ca -0.49 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 2i9y h ALA 36 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2i9y h ALA 36 CO 0.66 0.20 -0.31 0.22 0.00 0.00 0.00 179.25 180.02 2i9y h ASP 37 N 0.56 0.96 0.23 0.00 3.58 -1.95 -0.01 116.42 119.80 2i9y h ASP 37 Ca 0.19 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 57.18 2i9y h ASP 37 Cb 0.06 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2i9y h ASP 37 CO -0.05 1.19 -0.26 0.11 -2.88 0.00 0.00 179.24 177.35 2i9y h LYS 38 N 0.77 0.05 -0.25 0.28 1.57 -1.62 -0.20 116.57 117.18 2i9y h LYS 38 Ca 0.08 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 2i9y h LYS 38 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2i9y h LYS 38 CO 0.08 0.31 -0.45 0.35 -0.57 0.00 0.00 179.45 179.18 2i9y h PHE 39 N 0.05 0.92 -0.67 -1.35 3.57 -1.09 -3.09 116.94 115.29 2i9y h PHE 39 Ca 0.01 -0.33 0.04 0.00 3.53 0.00 0.00 57.97 61.22 2i9y h PHE 39 Cb 0.49 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 2i9y h PHE 39 CO 0.00 1.11 0.44 1.25 -2.23 0.00 0.00 178.31 178.89 2i9y h HIS 40 N 0.47 0.74 -0.34 0.41 2.76 0.05 -2.79 115.15 116.46 2i9y h HIS 40 Ca 0.01 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 2i9y h HIS 40 Cb 1.05 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 2i9y h HIS 40 CO 0.08 0.42 -0.14 0.45 -1.30 0.00 0.00 177.93 177.44 2i9y h HIS 41 N 0.76 0.65 0.00 5.26 3.86 -0.99 -1.79 115.15 122.90 2i9y h HIS 41 Ca 0.27 -0.11 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 2i9y h HIS 41 Cb 0.13 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2i9y h HIS 41 CO -0.00 0.71 -0.41 0.00 0.86 0.00 0.00 177.93 179.10 2i9y h MET 42 N 0.55 0.00 0.03 2.45 -0.00 -1.52 -2.98 114.93 113.46 2i9y h MET 42 Ca 0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.52 2i9y h MET 42 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.12 2i9y h MET 42 CO 0.04 0.41 -1.52 0.74 -0.00 0.00 0.00 176.91 176.57 2i9y h PHE 43 N 0.00 0.12 -3.08 -0.10 0.04 -1.60 -3.39 116.94 108.92 2i9y h PHE 43 Ca -0.00 -0.08 -0.80 0.00 2.80 0.00 0.00 57.97 59.89 2i9y h PHE 43 Cb 0.98 -0.00 -0.26 0.00 2.20 0.00 0.00 35.95 38.86 2i9y h PHE 43 CO 0.00 1.12 0.74 0.00 -0.60 0.00 0.00 178.31 179.58 2i9y n ALA 44 N -2.56 4.63 0.00 2.45 0.00 -0.69 -4.88 120.51 119.47 2i9y n ALA 44 Ca -0.14 -4.67 0.00 0.00 0.00 0.00 0.00 53.44 48.64 2i9y n ALA 44 Cb 1.02 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2i9y n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i9y n GLY 45 N 2.29 -0.57 3.72 0.00 0.00 -1.24 -4.75 105.19 104.64 2i9y n GLY 45 Ca 0.27 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.13 3.71 0.55 1.61 3.01 -1.26 -4.98 119.74 122.25 2i9y s LYS 46 Ca 0.00 -0.28 0.34 0.00 -1.01 0.00 0.00 55.97 55.01 2i9y s LYS 46 Cb 0.00 -3.16 1.47 0.00 -1.01 0.00 0.00 37.83 35.13 2i9y s LYS 46 CO 0.00 0.48 2.03 -1.35 0.51 0.00 0.00 175.35 177.01 2i9y h PRO 47 N 6.00 0.00 -5.86 -1.68 0.11 -1.91 -3.42 132.00 125.23 2i9y h PRO 47 Ca -0.44 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.01 2i9y h PRO 47 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2i9y h PRO 47 CO 0.65 0.03 -0.53 -1.01 -0.21 0.00 0.00 178.00 176.94 2i9y s HIS 48 N -3.77 3.43 0.06 0.65 3.76 -1.26 -4.99 115.29 113.18 2i9y s HIS 48 Ca 0.00 0.32 0.07 0.00 -0.15 0.00 0.00 55.06 55.30 2i9y s HIS 48 Cb 0.10 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.94 2i9y s HIS 48 CO 0.54 0.62 -0.18 -1.01 -0.85 0.00 0.00 174.74 173.85 2i9y s HIS 49 N -1.19 2.56 -0.32 1.40 3.76 -1.26 -4.82 115.29 115.42 2i9y s HIS 49 Ca 0.22 -0.26 -0.10 0.00 -0.15 0.00 0.00 55.06 54.78 2i9y s HIS 49 Cb -0.12 -1.44 0.01 0.00 1.11 0.00 0.00 32.58 32.14 2i9y s HIS 49 CO 0.13 0.29 0.36 0.28 -0.85 0.00 0.00 174.74 174.95 2i9y n VAL 50 N 1.36 -9.50 0.23 -0.90 0.31 -1.26 -4.94 118.33 103.63 2i9y n VAL 50 Ca -0.16 0.91 0.12 0.00 -0.01 0.00 0.00 64.34 65.20 2i9y n VAL 50 Cb 0.52 -6.58 0.19 0.00 -0.91 0.00 0.00 33.84 27.06 2i9y n VAL 50 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2i9y h SER 51 N 1.81 0.00 0.00 4.52 0.02 -2.00 -3.44 113.55 114.46 2i9y h SER 51 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2i9y h SER 51 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2i9y h SER 51 CO 0.14 0.00 0.00 1.17 -1.14 0.00 0.00 176.83 177.00 2i9y n LYS 52 N -3.09 0.00 -4.06 3.45 4.81 -1.26 -5.16 118.16 112.85 2i9y n LYS 52 Ca 0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.38 2i9y n LYS 52 Cb 0.52 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.50 2i9y n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2i9y s ALA 53 N -1.76 0.22 0.28 3.14 0.00 -1.26 -4.98 121.76 117.41 2i9y s ALA 53 Ca 0.00 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 2i9y s ALA 53 Cb 0.00 1.17 0.04 0.00 0.00 0.00 0.00 23.12 24.32 2i9y s ALA 53 CO 0.00 -0.76 0.80 -1.12 0.00 0.00 0.00 175.76 174.68 2i9y s SER 54 N -3.06 -0.16 -0.14 0.00 0.01 -1.26 -4.85 113.70 104.24 2i9y s SER 54 Ca 0.28 -0.71 -0.35 0.00 1.31 0.00 0.00 55.95 56.48 2i9y s SER 54 Cb 0.02 0.70 -0.12 0.00 0.21 0.00 0.00 66.02 66.83 2i9y s SER 54 CO 0.10 -1.33 1.90 -2.65 0.41 0.00 0.00 173.24 171.66 2i9y n PRO 55 N -0.49 1.96 0.00 12.44 -0.02 -1.26 -1.14 135.00 146.49 2i9y n PRO 55 Ca -0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2i9y n PRO 55 Cb 0.60 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2i9y n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i9y n GLY 56 N 4.58 2.28 2.15 -1.23 0.00 -1.26 -4.70 105.19 107.00 2i9y n GLY 56 Ca 0.25 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2i9y n GLY 56 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i9y n ASN 57 N 2.35 -5.09 -3.73 1.61 5.15 -0.29 -5.07 115.26 110.20 2i9y n ASN 57 Ca 0.00 0.55 -0.28 0.00 -0.60 0.00 0.00 54.58 54.25 2i9y n ASN 57 Cb 0.00 -3.25 -0.16 0.00 -0.53 0.00 0.00 39.78 35.85 2i9y n ASN 57 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2i9y s ILE 58 N -1.24 0.61 0.19 -1.44 1.01 -1.26 -4.95 121.20 114.11 2i9y s ILE 58 Ca 0.05 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.94 2i9y s ILE 58 Cb -0.01 -1.23 -0.13 0.00 0.01 0.00 0.00 42.46 41.09 2i9y s ILE 58 CO 0.40 -0.37 1.42 1.56 0.00 0.00 0.00 174.94 177.95 2i9y h GLN 59 N 8.20 0.07 0.00 2.79 4.20 -1.92 -3.47 115.11 124.99 2i9y h GLN 59 Ca -0.16 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2i9y h GLN 59 Cb 1.08 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2i9y h GLN 59 CO 0.38 0.86 0.00 0.41 -0.67 0.00 0.00 178.83 179.81 2i9y n GLY 60 N 0.81 1.94 2.30 3.46 0.00 -1.26 -4.66 105.19 107.78 2i9y n GLY 60 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 2i9y n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9y n ASP 62 N 0.13 0.94 -3.25 0.00 8.00 -1.26 -5.07 116.55 116.04 2i9y n ASP 62 Ca 0.03 0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 2i9y n ASP 62 Cb 0.11 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 40.81 2i9y n ASP 62 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2i9y n LEU 63 N -3.40 -5.32 -4.38 0.64 7.94 -1.26 -5.04 117.00 106.18 2i9y n LEU 63 Ca -0.04 -0.18 -0.19 0.00 -1.11 0.00 0.00 56.01 54.49 2i9y n LEU 63 Cb 0.15 -2.72 -0.10 0.00 0.53 0.00 0.00 43.42 41.27 2i9y n LEU 63 CO 0.06 -0.87 -0.32 -1.00 -1.11 0.00 0.00 177.39 174.14 2i9y s HIS 64 N -2.74 1.74 -0.94 1.96 3.76 -1.26 -5.08 115.29 112.73 2i9y s HIS 64 Ca 0.10 -0.88 -0.22 0.00 -0.15 0.00 0.00 55.06 53.90 2i9y s HIS 64 Cb -0.02 -1.03 0.07 0.00 1.11 0.00 0.00 32.58 32.71 2i9y s HIS 64 CO 0.81 0.04 1.31 -1.83 -0.85 0.00 0.00 174.74 174.22 2i9y s GLU 65 N -3.84 3.51 0.00 1.40 1.03 -1.26 -4.84 118.70 114.70 2i9y s GLU 65 Ca 0.30 -1.15 0.00 0.00 0.03 0.00 0.00 54.97 54.16 2i9y s GLU 65 Cb 0.06 -5.02 0.00 0.00 -0.80 0.00 0.00 34.13 28.37 2i9y s GLU 65 CO 0.11 -2.06 0.00 0.41 -1.33 0.00 0.00 175.26 172.38 2i9y n GLY 66 N 6.24 0.22 3.77 -3.83 0.00 -1.26 -4.93 105.19 105.39 2i9y n GLY 66 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.00 6.85 0.19 1.61 2.15 -1.26 -4.26 116.67 120.95 2i9y s ASP 67 Ca 0.00 1.01 0.24 0.00 0.43 0.00 0.00 52.55 54.23 2i9y s ASP 67 Cb 0.00 -2.31 0.91 0.00 -0.30 0.00 0.00 42.92 41.21 2i9y s ASP 67 CO 0.00 0.13 1.73 0.79 -0.17 0.00 0.00 175.17 177.65 2i9y n TRP 68 N 2.76 0.71 -0.96 -5.34 7.02 -1.26 -4.89 117.44 115.48 2i9y n TRP 68 Ca -0.09 0.24 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 2i9y n TRP 68 Cb 0.51 -0.90 0.00 0.00 -2.42 0.00 0.00 31.31 28.51 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 0.61 0.49 3.48 6.99 0.00 -1.26 -5.00 105.19 110.50 2i9y n GLY 69 Ca 0.04 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 2i9y n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i9y s THR 70 N -2.00 0.01 0.34 2.61 2.01 -1.26 -5.04 115.64 112.30 2i9y s THR 70 Ca 0.00 -0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.69 2i9y s THR 70 Cb 0.00 -0.85 -0.13 0.00 0.01 0.00 0.00 72.50 71.53 2i9y s THR 70 CO 0.00 -0.02 1.00 0.55 -0.69 0.00 0.00 174.62 175.45 2i9y n VAL 71 N 2.28 2.10 0.00 3.82 3.14 -1.26 -2.05 118.33 126.35 2i9y n VAL 71 Ca -0.15 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.73 2i9y n VAL 71 Cb 0.56 -1.05 0.00 0.00 -1.06 0.00 0.00 33.84 32.30 2i9y n VAL 71 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2i9y n GLY 72 N 1.22 0.35 3.77 7.55 0.00 -0.80 -5.04 105.19 112.24 2i9y n GLY 72 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.35 6.38 -0.22 1.61 0.15 -0.87 -4.71 113.70 113.69 2i9y s SER 73 Ca 0.00 2.75 0.02 0.00 0.70 0.00 0.00 55.95 59.42 2i9y s SER 73 Cb 0.00 -2.65 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2i9y s SER 73 CO 0.00 -0.81 -0.15 -0.63 1.20 0.00 0.00 173.24 172.85 2i9y s ILE 74 N -1.20 2.09 0.00 6.45 1.01 -1.26 -0.37 121.20 127.92 2i9y s ILE 74 Ca 0.55 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2i9y s ILE 74 Cb -0.40 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 2i9y s ILE 74 CO 0.53 0.26 -0.01 0.54 0.00 0.00 0.00 174.94 176.25 2i9y s VAL 75 N 1.21 0.10 0.09 2.92 0.11 -1.26 -4.75 120.40 118.82 2i9y s VAL 75 Ca -0.02 -0.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.98 2i9y s VAL 75 Cb -0.16 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 2i9y s VAL 75 CO -0.09 0.01 0.06 -0.36 -3.33 0.00 0.00 175.10 171.39 2i9y s PHE 76 N -0.08 3.13 -0.16 1.54 0.08 -1.26 -4.53 117.98 116.69 2i9y s PHE 76 Ca -0.00 0.04 -0.05 0.00 0.12 0.00 0.00 56.93 57.04 2i9y s PHE 76 Cb -0.01 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 2i9y s PHE 76 CO -0.00 0.51 -0.00 -0.46 -0.10 0.00 0.00 175.22 175.17 2i9y s TRP 77 N -1.42 3.10 -0.17 0.36 -0.11 -1.18 -4.97 118.94 114.54 2i9y s TRP 77 Ca 0.29 -0.17 -0.08 0.00 1.22 0.00 0.00 56.10 57.35 2i9y s TRP 77 Cb -0.12 -2.00 -0.04 0.00 -1.50 0.00 0.00 33.47 29.81 2i9y s TRP 77 CO 0.21 0.03 0.08 -0.80 -4.62 0.00 0.00 176.95 171.85 2i9y s ASN 78 N 0.36 5.83 0.01 5.86 -0.87 -1.26 0.20 114.94 125.06 2i9y s ASN 78 Ca -0.02 0.17 0.01 0.00 -1.57 0.00 0.00 52.86 51.45 2i9y s ASN 78 Cb -0.14 -1.97 -0.01 0.00 -0.02 0.00 0.00 41.25 39.11 2i9y s ASN 78 CO 0.02 0.22 -0.04 -0.72 -2.57 0.00 0.00 177.10 174.01 2i9y s TYR 79 N 0.11 0.35 -0.27 2.20 1.13 0.70 -4.99 117.35 116.60 2i9y s TYR 79 Ca 0.06 -0.26 -0.07 0.00 -1.41 0.00 0.00 57.07 55.39 2i9y s TYR 79 Cb -0.12 -0.22 -0.01 0.00 -1.10 0.00 0.00 41.96 40.50 2i9y s TYR 79 CO 0.00 -0.06 0.07 0.08 -2.51 0.00 0.00 175.55 173.13 2i9y s VAL 80 N -0.70 4.14 -0.10 -3.49 1.01 -1.26 -0.26 120.40 119.75 2i9y s VAL 80 Ca -0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2i9y s VAL 80 Cb -0.05 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2i9y s VAL 80 CO -0.00 0.24 -0.06 -2.28 0.00 0.00 0.00 175.10 173.00 2i9y s HIS 81 N 1.57 1.28 -1.40 5.22 5.04 -0.17 -4.68 115.29 122.14 2i9y s HIS 81 Ca 0.05 -0.58 -0.00 0.00 -1.54 0.00 0.00 55.06 52.99 2i9y s HIS 81 Cb -0.16 -1.10 0.00 0.00 0.04 0.00 0.00 32.58 31.36 2i9y s HIS 81 CO 0.03 -0.44 0.06 -0.25 -2.34 0.00 0.00 174.74 171.80 2i9y n ASP 82 N 4.82 -4.94 0.00 9.88 8.00 -1.26 -1.84 116.55 131.21 2i9y n ASP 82 Ca -0.13 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.33 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 -1.06 1.86 3.76 0.44 0.00 -1.26 -4.99 105.19 103.95 2i9y n GLY 83 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.00 4.11 -0.33 1.61 2.12 -0.76 -5.02 118.70 120.42 2i9y s GLU 84 Ca 0.00 0.15 -0.27 0.00 0.36 0.00 0.00 54.97 55.21 2i9y s GLU 84 Cb 0.00 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.04 2i9y s GLU 84 CO 0.00 0.38 0.96 0.00 -0.54 0.00 0.00 175.26 176.06 2i9y s ALA 85 N 0.03 3.48 0.21 6.30 0.00 -1.26 -1.00 121.76 129.51 2i9y s ALA 85 Ca 0.18 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 51.98 2i9y s ALA 85 Cb -0.14 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 2i9y s ALA 85 CO 0.06 -1.45 -0.18 0.15 0.00 0.00 0.00 175.76 174.34 2i9y s LYS 86 N 3.44 1.42 0.04 0.00 1.02 0.65 -5.00 119.74 121.30 2i9y s LYS 86 Ca 0.40 -1.58 0.07 0.00 0.02 0.00 0.00 55.97 54.88 2i9y s LYS 86 Cb -0.13 -1.41 -0.02 0.00 -0.52 0.00 0.00 37.83 35.75 2i9y s LYS 86 CO 0.16 0.26 -0.19 0.08 -0.92 0.00 0.00 175.35 174.74 2i9y s VAL 87 N -2.48 1.52 -0.07 3.17 1.01 -1.26 -0.21 120.40 122.08 2i9y s VAL 87 Ca 0.22 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2i9y s VAL 87 Cb -0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2i9y s VAL 87 CO 0.09 0.19 -0.02 0.00 0.00 0.00 0.00 175.10 175.36 2i9y s ALA 88 N -0.76 3.20 -0.18 5.51 0.00 0.13 -4.96 121.76 124.70 2i9y s ALA 88 Ca 0.06 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2i9y s ALA 88 Cb -0.08 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.66 2i9y s ALA 88 CO 0.01 0.59 -0.16 0.15 0.00 0.00 0.00 175.76 176.36 2i9y s LYS 89 N -0.97 3.13 0.24 0.00 3.01 -1.26 -3.11 119.74 120.77 2i9y s LYS 89 Ca 0.14 -0.77 -0.15 0.00 -1.01 0.00 0.00 55.97 54.18 2i9y s LYS 89 Cb -0.11 -2.66 0.01 0.00 -1.01 0.00 0.00 37.83 34.05 2i9y s LYS 89 CO 0.03 -0.13 0.53 -1.83 0.51 0.00 0.00 175.35 174.46 2i9y s GLU 90 N 1.17 1.55 0.01 1.68 1.03 -1.26 -3.55 118.70 119.33 2i9y s GLU 90 Ca 0.02 -1.12 0.01 0.00 0.03 0.00 0.00 54.97 53.91 2i9y s GLU 90 Cb -0.14 0.51 -0.01 0.00 -0.80 0.00 0.00 34.13 33.68 2i9y s GLU 90 CO -0.07 -0.66 -0.05 0.50 -1.33 0.00 0.00 175.26 173.65 2i9y s ARG 91 N -3.97 0.39 -0.18 -4.83 3.52 0.52 -4.27 118.95 110.13 2i9y s ARG 91 Ca 0.17 -0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2i9y s ARG 91 Cb -0.02 -0.28 -0.00 0.00 -1.56 0.00 0.00 34.95 33.10 2i9y s ARG 91 CO 0.06 0.07 1.06 0.42 -0.81 0.00 0.00 175.30 176.10 2i9y s ILE 92 N -0.59 4.64 -0.21 4.11 1.01 0.50 -0.58 121.20 130.09 2i9y s ILE 92 Ca -0.03 1.96 0.06 0.00 0.00 0.00 0.00 60.65 62.64 2i9y s ILE 92 Cb -0.05 -4.26 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 2i9y s ILE 92 CO -0.00 -0.12 -0.12 -0.62 0.00 0.00 0.00 174.94 174.09 2i9y n GLU 93 N 5.93 0.75 -3.71 2.79 -0.58 -0.49 -1.90 120.64 123.43 2i9y n GLU 93 Ca 0.11 0.09 -0.13 0.00 -0.42 0.00 0.00 57.16 56.81 2i9y n GLU 93 Cb 0.47 -1.45 -0.10 0.00 -0.57 0.00 0.00 31.44 29.79 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 -2.44 -1.14 -0.11 0.62 0.00 -1.24 -4.72 121.76 112.72 2i9y s ALA 94 Ca -0.23 1.35 -0.05 0.00 0.00 0.00 0.00 51.96 53.03 2i9y s ALA 94 Cb 0.07 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2i9y s ALA 94 CO 0.59 -0.23 0.23 0.54 0.00 0.00 0.00 175.76 176.89 2i9y s VAL 95 N 0.42 -0.16 -0.31 0.00 0.11 -1.26 0.14 120.40 119.33 2i9y s VAL 95 Ca -0.01 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2i9y s VAL 95 Cb -0.04 -0.38 0.08 0.00 -1.53 0.00 0.00 36.38 34.51 2i9y s VAL 95 CO -0.01 0.08 0.00 -0.70 -3.33 0.00 0.00 175.10 171.14 2i9y s GLU 96 N 1.65 2.05 0.47 1.54 2.56 0.61 -4.96 118.70 122.62 2i9y s GLU 96 Ca -0.05 -1.54 0.15 0.00 0.00 0.00 0.00 54.97 53.53 2i9y s GLU 96 Cb -0.11 -3.15 1.08 0.00 2.00 0.00 0.00 34.13 33.95 2i9y s GLU 96 CO -0.08 -0.75 2.04 -1.35 -0.56 0.00 0.00 175.26 174.56 2i9y h PRO 97 N 7.82 0.01 0.10 4.30 0.11 -1.92 -0.94 132.00 141.49 2i9y h PRO 97 Ca -0.15 -0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.70 2i9y h PRO 97 Cb 1.04 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.16 2i9y h PRO 97 CO 0.53 0.13 -1.18 0.22 -0.21 0.00 0.00 178.00 177.49 2i9y h ASP 98 N 0.01 0.50 0.28 -2.05 3.58 -1.92 -3.22 116.42 113.58 2i9y h ASP 98 Ca 0.00 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2i9y h ASP 98 Cb 0.22 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2i9y h ASP 98 CO 0.02 1.35 -0.30 0.29 -2.88 0.00 0.00 179.24 177.71 2i9y n LYS 99 N -3.61 0.70 -3.46 0.28 5.02 -1.10 -4.92 118.16 111.06 2i9y n LYS 99 Ca -0.09 -0.41 -0.20 0.00 -2.02 0.00 0.00 58.31 55.59 2i9y n LYS 99 Cb 0.98 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 34.57 2i9y n LYS 99 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2i9y n ASN 100 N -0.79 -4.97 -4.37 4.39 4.13 -0.56 -4.46 115.26 108.62 2i9y n ASN 100 Ca 0.11 -0.51 -0.31 0.00 1.68 0.00 0.00 54.58 55.54 2i9y n ASN 100 Cb 0.35 -4.69 -0.15 0.00 -1.54 0.00 0.00 39.78 33.75 2i9y n ASN 100 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2i9y s LEU 101 N -6.58 2.28 -0.16 3.41 0.20 -0.46 -1.21 118.68 116.15 2i9y s LEU 101 Ca 0.40 -0.44 -0.07 0.00 0.69 0.00 0.00 54.13 54.71 2i9y s LEU 101 Cb -0.17 -1.39 0.07 0.00 -0.43 0.00 0.00 46.19 44.26 2i9y s LEU 101 CO 0.67 0.30 0.36 -0.51 -0.29 0.00 0.00 176.35 176.88 2i9y s ILE 102 N -0.71 -0.37 -0.26 6.68 2.07 -0.33 -0.29 121.20 127.99 2i9y s ILE 102 Ca 0.11 0.18 -0.13 0.00 -1.41 0.00 0.00 60.65 59.40 2i9y s ILE 102 Cb -0.10 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 2i9y s ILE 102 CO 0.01 0.07 0.28 -0.89 -1.91 0.00 0.00 174.94 172.50 2i9y s THR 103 N 2.12 5.25 -0.17 4.00 2.01 0.12 -1.06 115.64 127.91 2i9y s THR 103 Ca -0.04 0.38 -0.07 0.00 0.31 0.00 0.00 61.69 62.27 2i9y s THR 103 Cb -0.11 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2i9y s THR 103 CO -0.11 0.23 0.06 -0.36 -0.69 0.00 0.00 174.62 173.75 2i9y s PHE 104 N 1.74 3.27 -0.16 4.92 0.08 0.17 -1.39 117.98 126.61 2i9y s PHE 104 Ca 0.11 0.11 -0.02 0.00 0.12 0.00 0.00 56.93 57.25 2i9y s PHE 104 Cb -0.15 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2i9y s PHE 104 CO 0.09 0.21 -0.08 0.50 -0.10 0.00 0.00 175.22 175.85 2i9y s ARG 105 N 0.21 3.46 -0.12 0.44 3.52 0.26 -1.14 118.95 125.57 2i9y s ARG 105 Ca 0.04 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.73 2i9y s ARG 105 Cb -0.12 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 2i9y s ARG 105 CO 0.00 0.10 1.03 0.08 -0.81 0.00 0.00 175.30 175.70 2i9y s VAL 106 N 0.69 4.73 -0.05 7.11 1.01 -1.05 -0.36 120.40 132.48 2i9y s VAL 106 Ca -0.04 2.01 0.08 0.00 0.00 0.00 0.00 61.98 64.03 2i9y s VAL 106 Cb -0.15 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 2i9y s VAL 106 CO 0.02 -0.02 0.20 2.30 0.00 0.00 0.00 175.10 177.61 2i9y n ILE 107 N 4.64 0.00 0.00 2.22 -0.00 -1.23 -4.75 119.36 120.24 2i9y n ILE 107 Ca 0.09 -0.20 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 2i9y n ILE 107 Cb 0.48 0.38 0.00 0.00 -0.00 0.00 0.00 39.64 40.50 2i9y n ILE 107 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 2i9y n GLU 108 N -1.73 0.00 0.00 6.28 -0.00 -1.26 -5.00 120.64 118.93 2i9y n GLU 108 Ca -0.01 0.12 0.00 0.00 -0.00 0.00 0.00 57.16 57.27 2i9y n GLU 108 Cb 0.21 -0.96 0.00 0.00 -0.00 0.00 0.00 31.44 30.68 2i9y n GLU 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i9y n GLY 109 N -0.59 2.51 0.18 -1.84 0.00 -1.26 -4.98 105.19 99.22 2i9y n GLY 109 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 0.40 0.56 1.05 1.61 3.58 -2.00 -2.17 116.42 119.45 2i9y h ASP 110 Ca 0.00 -0.41 -0.08 0.00 0.42 0.00 0.00 57.03 56.97 2i9y h ASP 110 Cb 0.00 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2i9y h ASP 110 CO 0.00 0.85 -0.37 -0.07 -2.88 0.00 0.00 179.24 176.77 2i9y h LEU 111 N 0.28 0.00 0.00 2.28 3.38 -1.95 -2.55 115.31 116.76 2i9y h LEU 111 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2i9y h LEU 111 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2i9y h LEU 111 CO 0.04 0.37 0.00 0.23 0.09 0.00 0.00 178.44 179.17 2i9y n MET 112 N -3.41 0.23 0.00 1.13 2.81 -1.00 -1.69 117.12 115.18 2i9y n MET 112 Ca 0.00 0.13 0.13 0.00 -1.81 0.00 0.00 57.70 56.15 2i9y n MET 112 Cb 0.55 -1.50 0.37 0.00 -0.71 0.00 0.00 33.22 31.93 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 -1.30 0.17 -0.07 0.03 4.76 -0.85 -3.82 118.16 117.07 2i9y n LYS 113 Ca 0.08 -0.08 -0.07 0.00 -2.87 0.00 0.00 58.31 55.36 2i9y n LYS 113 Cb 0.14 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.73 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 -1.35 1.62 -4.52 1.97 1.02 -0.68 -4.93 120.64 113.77 2i9y n GLU 114 Ca 0.07 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.01 2i9y n GLU 114 Cb 0.33 -1.36 -0.15 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.34 1.09 -0.55 -0.32 2.02 -0.96 -2.67 117.35 113.61 2i9y s TYR 115 Ca -0.08 -0.23 0.26 0.00 -0.37 0.00 0.00 57.07 56.64 2i9y s TYR 115 Cb 0.04 -0.72 0.83 0.00 -0.40 0.00 0.00 41.96 41.71 2i9y s TYR 115 CO 0.55 -0.05 1.75 0.87 -1.57 0.00 0.00 175.55 177.11 2i9y h LYS 116 N 6.02 0.00 -1.90 -0.62 1.57 -0.48 -3.37 116.57 117.80 2i9y h LYS 116 Ca -0.33 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2i9y h LYS 116 Cb 1.17 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.26 2i9y h LYS 116 CO 0.49 0.00 0.21 0.45 -0.57 0.00 0.00 179.45 180.03 2i9y s SER 117 N -4.81 -0.68 -0.18 0.86 0.15 -1.24 -4.95 113.70 102.85 2i9y s SER 117 Ca 0.08 1.30 -0.04 0.00 0.70 0.00 0.00 55.95 57.99 2i9y s SER 117 Cb 0.10 1.32 0.08 0.00 -1.71 0.00 0.00 66.02 65.81 2i9y s SER 117 CO 0.55 -0.22 0.22 0.12 1.20 0.00 0.00 173.24 175.11 2i9y s PHE 118 N 0.40 -0.28 -0.03 3.44 5.36 -1.26 -0.66 117.98 124.95 2i9y s PHE 118 Ca 0.00 0.36 0.04 0.00 -0.96 0.00 0.00 56.93 56.37 2i9y s PHE 118 Cb -0.05 -0.31 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 2i9y s PHE 118 CO -0.02 -0.53 -0.15 -1.17 -1.46 0.00 0.00 175.22 171.89 2i9y s LEU 119 N 2.33 1.94 -0.01 6.12 2.96 -0.80 -2.53 118.68 128.69 2i9y s LEU 119 Ca 0.06 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2i9y s LEU 119 Cb -0.15 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.71 2i9y s LEU 119 CO -0.11 0.15 -0.01 -1.48 -1.32 0.00 0.00 176.35 173.59 2i9y s LEU 120 N -0.10 1.76 -0.04 -0.68 2.34 -0.30 -0.97 118.68 120.70 2i9y s LEU 120 Ca 0.00 -0.02 0.05 0.00 0.06 0.00 0.00 54.13 54.23 2i9y s LEU 120 Cb -0.09 -0.10 -0.01 0.00 -0.56 0.00 0.00 46.19 45.43 2i9y s LEU 120 CO 0.01 -0.02 -0.21 -0.89 -1.06 0.00 0.00 176.35 174.18 2i9y s THR 121 N 0.26 1.74 -0.02 5.48 2.01 0.12 0.46 115.64 125.70 2i9y s THR 121 Ca -0.02 -0.90 0.06 0.00 0.31 0.00 0.00 61.69 61.14 2i9y s THR 121 Cb -0.04 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2i9y s THR 121 CO -0.01 0.49 -0.20 0.27 -0.69 0.00 0.00 174.62 174.48 2i9y s ILE 122 N -0.14 2.57 -0.05 1.82 -4.36 -0.22 -0.04 121.20 120.78 2i9y s ILE 122 Ca -0.02 -0.98 -0.02 0.00 -0.26 0.00 0.00 60.65 59.37 2i9y s ILE 122 Cb -0.12 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.65 2i9y s ILE 122 CO 0.02 0.54 0.07 -1.58 0.24 0.00 0.00 174.94 174.24 2i9y s GLN 123 N -0.81 -0.05 -0.38 0.37 0.74 -0.32 -1.19 119.66 118.02 2i9y s GLN 123 Ca 0.11 0.39 -0.15 0.00 0.05 0.00 0.00 55.36 55.76 2i9y s GLN 123 Cb -0.10 -0.44 0.01 0.00 1.10 0.00 0.00 33.01 33.58 2i9y s GLN 123 CO 0.01 -0.31 0.34 0.08 -0.55 0.00 0.00 175.29 174.86 2i9y s VAL 124 N 2.05 5.20 0.04 1.34 1.01 -0.35 -0.14 120.40 129.54 2i9y s VAL 124 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2i9y s VAL 124 Cb -0.12 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2i9y s VAL 124 CO -0.04 -0.23 -0.04 0.28 0.00 0.00 0.00 175.10 175.08 2i9y s THR 125 N 1.89 0.22 0.89 3.92 -1.32 -0.65 -4.65 115.64 115.96 2i9y s THR 125 Ca 0.09 -1.25 -0.10 0.00 -1.21 0.00 0.00 61.69 59.21 2i9y s THR 125 Cb -0.18 -0.75 0.13 0.00 -1.51 0.00 0.00 72.50 70.19 2i9y s THR 125 CO 0.11 -0.66 1.14 -2.16 -2.21 0.00 0.00 174.62 170.85 2i9y s PRO 126 N -2.34 1.18 0.04 7.08 0.04 -1.26 -0.20 135.00 139.54 2i9y s PRO 126 Ca -0.07 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2i9y s PRO 126 Cb -0.04 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2i9y s PRO 126 CO -0.04 -2.51 0.00 1.17 0.04 0.00 0.00 177.00 175.66 2i9y n LYS 127 N -4.12 0.00 -0.11 4.56 4.81 -1.11 -4.73 118.16 117.46 2i9y n LYS 127 Ca 0.12 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.57 2i9y n LYS 127 Cb 0.52 0.00 0.30 0.00 0.02 0.00 0.00 35.03 35.87 2i9y n LYS 127 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2i9y h PRO 128 N 0.00 0.77 0.00 1.64 0.11 -1.78 -3.48 132.00 129.25 2i9y h PRO 128 Ca 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2i9y h PRO 128 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2i9y h PRO 128 CO 0.00 0.57 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 2i9y n GLY 129 N -1.27 -0.78 0.00 -0.55 0.00 -1.26 -5.02 105.19 96.31 2i9y n GLY 129 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.52 3.84 -0.02 0.00 -1.26 -4.80 105.19 102.44 2i9y n GLY 130 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.78 2.48 0.00 1.61 0.04 -1.26 -4.85 135.00 132.24 2i9y s PRO 131 Ca 0.00 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2i9y s PRO 131 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2i9y s PRO 131 CO 0.00 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.13 2i9y n GLY 132 N -2.56 -1.44 3.61 0.56 0.00 -1.26 -4.46 105.19 99.65 2i9y n GLY 132 Ca 0.07 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 4.50 -0.06 1.61 1.04 -1.10 -2.76 113.70 116.93 2i9y s SER 133 Ca 0.00 -0.48 0.06 0.00 0.48 0.00 0.00 55.95 56.00 2i9y s SER 133 Cb 0.00 -0.86 -0.01 0.00 0.10 0.00 0.00 66.02 65.25 2i9y s SER 133 CO 0.00 0.10 -0.24 -0.63 0.98 0.00 0.00 173.24 173.45 2i9y s ILE 134 N -1.69 2.14 -0.38 -1.02 -1.09 0.72 -1.05 121.20 118.84 2i9y s ILE 134 Ca 0.26 -1.04 -0.18 0.00 -2.23 0.00 0.00 60.65 57.47 2i9y s ILE 134 Cb -0.09 -1.78 0.01 0.00 -1.58 0.00 0.00 42.46 39.01 2i9y s ILE 134 CO 0.17 0.57 0.49 0.54 -1.23 0.00 0.00 174.94 175.47 2i9y s VAL 135 N -0.18 5.03 -0.41 2.92 0.11 0.14 -1.63 120.40 126.37 2i9y s VAL 135 Ca -0.03 0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 58.88 2i9y s VAL 135 Cb -0.14 -4.00 0.02 0.00 -1.53 0.00 0.00 36.38 30.74 2i9y s VAL 135 CO 0.04 -0.30 0.73 -1.00 -3.33 0.00 0.00 175.10 171.23 2i9y s HIS 136 N 2.33 3.06 -0.25 1.54 3.76 0.80 -1.15 115.29 125.38 2i9y s HIS 136 Ca 0.16 0.24 -0.17 0.00 -0.15 0.00 0.00 55.06 55.14 2i9y s HIS 136 Cb -0.16 -3.45 -0.03 0.00 1.11 0.00 0.00 32.58 30.05 2i9y s HIS 136 CO 0.14 -0.85 0.46 -1.58 -0.85 0.00 0.00 174.74 172.06 2i9y s TRP 137 N 3.06 3.29 -0.25 1.40 0.52 -0.00 -1.17 118.94 125.78 2i9y s TRP 137 Ca 0.28 0.59 0.03 0.00 0.02 0.00 0.00 56.10 57.01 2i9y s TRP 137 Cb -0.13 -2.65 0.06 0.00 -1.15 0.00 0.00 33.47 29.60 2i9y s TRP 137 CO 0.19 -0.21 -0.11 -1.58 0.02 0.00 0.00 176.95 175.26 2i9y s HIS 138 N 2.05 3.16 -0.08 -1.98 2.46 0.94 -1.76 115.29 120.07 2i9y s HIS 138 Ca 0.19 -2.25 0.02 0.00 0.47 0.00 0.00 55.06 53.50 2i9y s HIS 138 Cb -0.16 -1.89 -0.02 0.00 -0.13 0.00 0.00 32.58 30.38 2i9y s HIS 138 CO 0.09 -0.87 -0.15 -0.51 -2.47 0.00 0.00 174.74 170.84 2i9y s LEU 139 N 1.14 2.68 -0.06 8.88 1.02 0.14 0.14 118.68 132.63 2i9y s LEU 139 Ca -0.08 -0.27 -0.02 0.00 0.02 0.00 0.00 54.13 53.78 2i9y s LEU 139 Cb -0.20 -1.56 0.04 0.00 0.02 0.00 0.00 46.19 44.49 2i9y s LEU 139 CO -0.05 0.27 0.12 -0.70 0.02 0.00 0.00 176.35 176.00 2i9y s GLU 140 N -0.27 0.06 0.20 1.70 2.12 -0.14 -0.22 118.70 122.15 2i9y s GLU 140 Ca 0.02 0.34 -0.14 0.00 0.36 0.00 0.00 54.97 55.55 2i9y s GLU 140 Cb -0.13 -0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.07 2i9y s GLU 140 CO 0.03 -0.17 0.44 1.52 -0.54 0.00 0.00 175.26 176.53 2i9y s TYR 141 N 1.20 0.15 -0.24 5.30 -0.85 0.34 -1.90 117.35 121.35 2i9y s TYR 141 Ca -0.09 -0.51 -0.03 0.00 -0.52 0.00 0.00 57.07 55.92 2i9y s TYR 141 Cb -0.12 0.21 0.01 0.00 0.38 0.00 0.00 41.96 42.44 2i9y s TYR 141 CO -0.05 -0.87 -0.03 -2.00 -1.52 0.00 0.00 175.55 171.07 2i9y s GLU 142 N -3.93 3.12 0.12 -3.49 2.12 0.17 0.28 118.70 117.08 2i9y s GLU 142 Ca 0.15 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.37 2i9y s GLU 142 Cb 0.00 -3.05 -0.07 0.00 0.26 0.00 0.00 34.13 31.28 2i9y s GLU 142 CO 0.01 -0.31 1.19 0.15 -0.54 0.00 0.00 175.26 175.76 2i9y s LYS 143 N 1.42 4.47 0.18 4.30 1.02 0.15 0.16 119.74 131.44 2i9y s LYS 143 Ca 0.03 1.81 -0.07 0.00 0.02 0.00 0.00 55.97 57.76 2i9y s LYS 143 Cb -0.16 -3.30 0.08 0.00 -0.52 0.00 0.00 37.83 33.94 2i9y s LYS 143 CO -0.03 -0.17 1.55 0.82 -0.92 0.00 0.00 175.35 176.60 2i9y h ILE 144 N 4.15 1.28 -3.12 2.17 2.04 -1.81 -3.44 117.51 118.79 2i9y h ILE 144 Ca -0.43 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 2i9y h ILE 144 Cb 1.21 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 38.55 2i9y h ILE 144 CO 0.78 0.50 0.13 -0.55 0.00 0.00 0.00 178.15 179.01 2i9y s SER 145 N -6.81 -0.42 0.01 1.72 0.15 -1.26 -5.03 113.70 102.05 2i9y s SER 145 Ca -0.10 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.30 2i9y s SER 145 Cb 0.12 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 65.00 2i9y s SER 145 CO 0.86 -1.01 1.07 -0.33 1.20 0.00 0.00 173.24 175.02 2i9y h GLU 146 N 2.10 -0.10 0.00 5.44 3.07 -1.87 -2.01 114.58 121.21 2i9y h GLU 146 Ca -0.31 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2i9y h GLU 146 Cb 1.29 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2i9y h GLU 146 CO 0.38 -0.06 0.00 0.93 -1.40 0.00 0.00 179.01 178.85 2i9y h GLU 147 N -0.10 0.00 0.00 2.33 5.08 -1.99 -2.61 114.58 117.30 2i9y h GLU 147 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2i9y h GLU 147 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2i9y h GLU 147 CO -0.03 0.00 -0.30 0.28 -1.00 0.00 0.00 179.01 177.96 2i9y h VAL 148 N 0.00 0.60 -3.21 3.13 2.07 -1.86 -3.43 116.25 113.55 2i9y h VAL 148 Ca 0.00 -1.48 -0.57 0.00 0.82 0.00 0.00 66.70 65.46 2i9y h VAL 148 Cb 0.70 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 2i9y h VAL 148 CO 0.00 0.29 -0.18 0.00 0.02 0.00 0.00 177.57 177.70 2i9y s ALA 149 N -3.37 3.66 -0.44 1.67 0.00 -0.77 -4.52 121.76 117.99 2i9y s ALA 149 Ca 0.02 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2i9y s ALA 149 Cb 0.09 -2.37 0.14 0.00 0.00 0.00 0.00 23.12 20.98 2i9y s ALA 149 CO 0.68 0.52 0.26 -1.01 0.00 0.00 0.00 175.76 176.21 2i9y s HIS 150 N -1.46 1.80 0.44 0.00 0.09 -1.26 -4.93 115.29 109.96 2i9y s HIS 150 Ca 0.36 -2.35 0.10 0.00 -0.00 0.00 0.00 55.06 53.17 2i9y s HIS 150 Cb -0.14 -1.69 0.97 0.00 -0.00 0.00 0.00 32.58 31.72 2i9y s HIS 150 CO 0.19 -0.78 2.08 -1.35 -0.00 0.00 0.00 174.74 174.88 2i9y h PRO 151 N 6.57 0.39 -0.51 8.40 0.11 -1.97 -2.97 132.00 142.02 2i9y h PRO 151 Ca 0.04 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2i9y h PRO 151 Cb 0.92 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2i9y h PRO 151 CO 0.45 0.26 -0.00 1.05 -0.21 0.00 0.00 178.00 179.55 2i9y h GLU 152 N 0.40 0.86 0.00 1.05 9.09 -2.02 -2.10 114.58 121.86 2i9y h GLU 152 Ca 0.11 -0.24 -0.06 0.00 0.05 0.00 0.00 59.36 59.21 2i9y h GLU 152 Cb -0.03 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 26.96 2i9y h GLU 152 CO -0.02 0.86 -0.29 1.79 0.05 0.00 0.00 179.01 181.40 2i9y h THR 153 N 0.80 1.08 -0.35 -1.06 1.35 -1.96 -2.47 112.91 110.30 2i9y h THR 153 Ca 0.15 -1.05 -0.08 0.00 -0.55 0.00 0.00 66.41 64.89 2i9y h THR 153 Cb 0.48 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 2i9y h THR 153 CO 0.02 0.29 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.41 2i9y h LEU 154 N 0.00 0.58 -0.48 3.87 3.38 -1.41 -1.53 115.31 119.73 2i9y h LEU 154 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2i9y h LEU 154 Cb 0.56 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2i9y h LEU 154 CO 0.04 0.72 0.31 -0.07 0.09 0.00 0.00 178.44 179.53 2i9y h LEU 155 N 0.56 0.56 -0.75 1.67 -0.00 -1.41 0.36 115.31 116.29 2i9y h LEU 155 Ca 0.10 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.92 2i9y h LEU 155 Cb 0.51 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 2i9y h LEU 155 CO 0.03 0.42 0.35 1.56 -0.00 0.00 0.00 178.44 180.80 2i9y h GLN 156 N 0.64 1.09 -0.55 1.13 4.20 -1.40 0.14 115.11 120.37 2i9y h GLN 156 Ca 0.17 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2i9y h GLN 156 Cb -0.05 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 2i9y h GLN 156 CO -0.04 0.86 0.34 0.35 -0.67 0.00 0.00 178.83 179.67 2i9y h PHE 157 N 1.06 0.72 -0.42 2.96 3.57 -0.91 -1.88 116.94 122.04 2i9y h PHE 157 Ca 0.26 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.83 2i9y h PHE 157 Cb 0.13 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.57 2i9y h PHE 157 CO 0.01 0.49 0.02 0.00 -2.23 0.00 0.00 178.31 176.60 2i9y h VAL 159 N 0.13 0.99 -0.70 0.00 2.07 -0.34 -0.47 116.25 117.94 2i9y h VAL 159 Ca 0.21 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2i9y h VAL 159 Cb 0.29 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2i9y h VAL 159 CO -0.33 0.04 0.43 -0.33 0.02 0.00 0.00 177.57 177.40 2i9y h GLU 160 N 0.23 0.79 -0.14 1.57 4.39 -0.94 -0.97 114.58 119.52 2i9y h GLU 160 Ca 0.09 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2i9y h GLU 160 Cb 0.02 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2i9y h GLU 160 CO -0.06 0.52 -0.11 0.28 -1.16 0.00 0.00 179.01 178.48 2i9y h VAL 161 N 0.81 1.34 -0.04 3.13 2.07 -1.29 -3.13 116.25 119.15 2i9y h VAL 161 Ca 0.29 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2i9y h VAL 161 Cb 0.08 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2i9y h VAL 161 CO -0.13 0.36 -0.01 0.28 0.02 0.00 0.00 177.57 178.09 2i9y h SER 162 N -0.05 -0.03 0.09 0.57 0.02 -0.33 0.38 113.55 114.19 2i9y h SER 162 Ca 0.02 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2i9y h SER 162 Cb 0.62 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2i9y h SER 162 CO 0.03 -0.01 -0.22 0.07 -1.14 0.00 0.00 176.83 175.56 2i9y h LYS 163 N 0.00 0.23 -0.01 3.45 2.10 -1.32 -1.03 116.57 120.00 2i9y h LYS 163 Ca 0.02 -0.07 -0.08 0.00 -2.00 0.00 0.00 60.65 58.52 2i9y h LYS 163 Cb 0.03 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2i9y h LYS 163 CO -0.04 0.45 -0.30 1.49 -2.00 0.00 0.00 179.45 179.04 2i9y h GLU 164 N 0.21 0.22 -0.33 0.07 4.81 -1.40 -3.22 114.58 114.94 2i9y h GLU 164 Ca 0.04 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 2i9y h GLU 164 Cb 0.51 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2i9y h GLU 164 CO 0.03 0.94 -0.05 0.97 -0.73 0.00 0.00 179.01 180.18 2i9y h ILE 165 N -0.41 1.21 -0.36 2.32 6.09 -0.79 -2.10 117.51 123.48 2i9y h ILE 165 Ca -0.04 -0.89 0.08 0.00 -1.37 0.00 0.00 64.86 62.64 2i9y h ILE 165 Cb 1.04 1.01 -0.08 0.00 0.47 0.00 0.00 36.82 39.27 2i9y h ILE 165 CO 0.06 0.30 -0.16 -0.78 -3.07 0.00 0.00 178.15 174.50 2i9y h ASP 166 N 0.51 -0.56 0.39 2.19 1.82 -1.26 -1.49 116.42 118.02 2i9y h ASP 166 Ca 0.10 0.14 -0.14 0.00 -0.39 0.00 0.00 57.03 56.74 2i9y h ASP 166 Cb 0.40 0.31 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 2i9y h ASP 166 CO 0.02 -0.20 -0.58 -0.33 -1.61 0.00 0.00 179.24 176.54 2i9y h GLU 167 N -0.10 0.19 -0.36 0.28 5.08 -1.45 -2.83 114.58 115.38 2i9y h GLU 167 Ca 0.18 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2i9y h GLU 167 Cb 0.38 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2i9y h GLU 167 CO -0.43 0.71 0.17 1.25 -1.00 0.00 0.00 179.01 179.71 2i9y h HIS 168 N 0.14 0.53 0.00 4.33 2.76 -0.68 -2.76 115.15 119.48 2i9y h HIS 168 Ca -0.00 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2i9y h HIS 168 Cb 1.06 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 2i9y h HIS 168 CO 0.02 0.46 -0.21 -0.07 -1.30 0.00 0.00 177.93 176.83 2i9y h LEU 169 N 0.45 0.00 -1.55 0.26 -0.00 -1.26 -2.62 115.31 110.58 2i9y h LEU 169 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 2i9y h LEU 169 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2i9y h LEU 169 CO -0.01 0.21 -0.08 -0.07 -0.00 0.00 0.00 178.44 178.48 2i9y h LEU 170 N 0.00 0.00 0.00 1.67 3.38 -1.24 -3.43 115.31 115.69 2i9y h LEU 170 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i9y h LEU 170 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2i9y h LEU 170 CO 0.03 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2i9y n ALA 171 N -2.16 0.00 -0.63 1.53 0.00 -0.99 -5.04 120.51 113.22 2i9y n ALA 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i9y n ALA 171 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2i9y n ALA 171 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i9y n GLU 172 N -0.54 0.00 0.00 0.00 4.71 -1.26 -4.97 120.64 118.58 2i9y n GLU 172 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.26 2i9y n GLU 172 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 31.44 30.52 2i9y n GLU 172 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61