#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9i n SER 3 N 0.00 -0.18 0.00 0.00 3.41 -1.26 -5.00 113.62 110.59 1v9i n SER 3 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1v9i n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1v9i n SER 3 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1v9i n HIS 4 N -1.18 0.00 -0.07 7.33 -0.00 -1.26 -5.04 115.22 115.00 1v9i n HIS 4 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 1v9i n HIS 4 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 1v9i n HIS 4 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1v9i n HIS 5 N 0.00 0.00 -0.26 1.57 -0.00 -1.26 -5.02 115.22 110.25 1v9i n HIS 5 Ca 0.00 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.99 1v9i n HIS 5 Cb 0.00 -0.50 0.18 0.00 -0.12 0.00 0.00 29.99 29.56 1v9i n HIS 5 CO 0.00 0.00 0.00 -2.67 0.46 0.00 0.00 176.34 174.13 1v9i n TRP 6 N -4.19 -2.90 -1.28 1.57 4.27 -1.26 -4.95 117.44 108.70 1v9i n TRP 6 Ca -0.19 -0.39 0.00 0.00 -3.89 0.00 0.00 57.50 53.03 1v9i n TRP 6 Cb 0.51 -0.99 0.00 0.00 -1.36 0.00 0.00 31.31 29.47 1v9i n TRP 6 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1v9i n GLY 7 N -3.08 -0.62 2.57 -1.67 0.00 -0.56 -5.00 105.19 96.83 1v9i n GLY 7 Ca 0.08 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1v9i n GLY 7 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v9i n TYR 8 N 4.09 2.34 -3.98 1.61 4.02 -1.26 -3.15 117.16 120.82 1v9i n TYR 8 Ca 0.00 -3.02 -0.14 0.00 -0.01 0.00 0.00 57.90 54.73 1v9i n TYR 8 Cb 0.00 -0.24 -0.01 0.00 -0.02 0.00 0.00 39.34 39.07 1v9i n TYR 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v9i n GLY 9 N -0.26 3.35 0.33 2.72 0.00 -1.26 -4.74 105.19 105.33 1v9i n GLY 9 Ca 0.25 -2.26 -0.07 0.00 0.00 0.00 0.00 46.02 43.95 1v9i n GLY 9 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1v9i h LYS 10 N 0.00 1.16 0.00 1.61 3.64 -1.97 0.85 116.57 121.86 1v9i h LYS 10 Ca -0.18 -0.25 -0.32 0.00 -1.27 0.00 0.00 60.65 58.63 1v9i h LYS 10 Cb 0.60 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1v9i h LYS 10 CO 0.29 0.98 -1.98 0.72 -2.27 0.00 0.00 179.45 177.19 1v9i n HIS 11 N -4.26 0.62 0.82 1.91 8.25 -1.26 -4.22 115.22 117.08 1v9i n HIS 11 Ca 0.06 0.22 0.10 0.00 -0.26 0.00 0.00 57.72 57.84 1v9i n HIS 11 Cb 0.22 -1.11 0.05 0.00 1.12 0.00 0.00 29.99 30.27 1v9i n HIS 11 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1v9i n ASN 12 N -2.95 2.28 -4.31 0.41 6.94 -1.24 -4.75 115.26 111.64 1v9i n ASN 12 Ca -0.24 -1.64 -0.33 0.00 -0.02 0.00 0.00 54.58 52.35 1v9i n ASN 12 Cb 1.09 0.20 0.13 0.00 -2.36 0.00 0.00 39.78 38.84 1v9i n ASN 12 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v9i n GLY 13 N 1.17 -2.47 0.34 4.83 0.00 0.30 -1.50 105.19 107.86 1v9i n GLY 13 Ca 0.10 -0.74 0.17 0.00 0.00 0.00 0.00 46.02 45.56 1v9i n GLY 13 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v9i h PRO 14 N -1.66 0.00 -0.69 1.61 0.11 -1.80 -1.71 132.00 127.86 1v9i h PRO 14 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1v9i h PRO 14 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1v9i h PRO 14 CO 0.34 0.00 0.31 0.93 -0.21 0.00 0.00 178.00 179.37 1v9i h GLU 15 N 0.00 0.98 0.00 1.05 4.39 -1.91 -3.11 114.58 115.99 1v9i h GLU 15 Ca 0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1v9i h GLU 15 Cb 0.49 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1v9i h GLU 15 CO -0.00 0.77 -1.21 0.72 -1.16 0.00 0.00 179.01 178.14 1v9i n HIS 16 N -4.33 0.53 -0.21 4.33 8.25 -0.65 -4.48 115.22 118.67 1v9i n HIS 16 Ca 0.06 0.15 0.21 0.00 -0.26 0.00 0.00 57.72 57.88 1v9i n HIS 16 Cb 0.15 -0.69 0.38 0.00 1.12 0.00 0.00 29.99 30.95 1v9i n HIS 16 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1v9i n TRP 17 N -2.35 0.75 -0.02 4.41 7.02 -1.18 0.48 117.44 126.56 1v9i n TRP 17 Ca -0.00 0.77 0.23 0.00 -1.02 0.00 0.00 57.50 57.48 1v9i n TRP 17 Cb 0.51 -1.20 0.61 0.00 -2.42 0.00 0.00 31.31 28.82 1v9i n TRP 17 CO 0.00 0.00 0.00 1.12 -2.02 0.00 0.00 177.69 176.79 1v9i h HIS 18 N 0.00 0.00 0.00 -5.99 2.07 -1.78 -1.38 115.15 108.07 1v9i h HIS 18 Ca 0.55 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.07 1v9i h HIS 18 Cb 1.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.43 1v9i h HIS 18 CO -0.02 0.00 0.00 1.63 -3.07 0.00 0.00 177.93 176.47 1v9i n LYS 19 N -3.46 0.00 0.14 5.12 5.02 0.18 -1.82 118.16 123.33 1v9i n LYS 19 Ca 0.13 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.53 1v9i n LYS 19 Cb 0.99 -0.72 0.51 0.00 -0.02 0.00 0.00 35.03 35.78 1v9i n LYS 19 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1v9i n ASP 20 N -0.25 0.53 -3.60 4.39 8.00 -1.20 -3.60 116.55 120.82 1v9i n ASP 20 Ca 0.00 0.71 -0.27 0.00 0.71 0.00 0.00 54.79 55.93 1v9i n ASP 20 Cb 0.00 -0.79 -0.11 0.00 -0.02 0.00 0.00 41.12 40.20 1v9i n ASP 20 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1v9i n PHE 21 N -2.17 0.80 -0.29 1.24 3.72 -0.52 -4.97 117.46 115.27 1v9i n PHE 21 Ca -0.00 -3.72 0.20 0.00 -0.05 0.00 0.00 57.45 53.87 1v9i n PHE 21 Cb 0.09 -0.10 0.49 0.00 -0.94 0.00 0.00 39.48 39.01 1v9i n PHE 21 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1v9i h PRO 22 N 5.51 0.44 0.00 -1.08 0.13 -1.42 -1.52 132.00 134.06 1v9i h PRO 22 Ca 0.22 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1v9i h PRO 22 Cb 0.84 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1v9i h PRO 22 CO 0.52 0.29 0.00 1.51 -0.23 0.00 0.00 178.00 180.08 1v9i n ILE 23 N -4.57 1.33 0.00 -3.56 3.06 -1.26 -2.28 119.36 112.08 1v9i n ILE 23 Ca 0.22 0.55 0.00 0.00 -2.50 0.00 0.00 62.75 61.02 1v9i n ILE 23 Cb 0.74 -1.52 0.00 0.00 0.54 0.00 0.00 39.64 39.40 1v9i n ILE 23 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1v9i n ALA 24 N -1.66 1.21 -0.61 1.51 0.00 -0.57 0.32 120.51 120.71 1v9i n ALA 24 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1v9i n ALA 24 Cb 0.06 -0.91 0.06 0.00 0.00 0.00 0.00 19.45 18.66 1v9i n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v9i n ASN 25 N -1.13 1.94 -3.98 0.00 4.13 -0.97 -4.91 115.26 110.34 1v9i n ASN 25 Ca 0.00 -2.41 -0.28 0.00 1.68 0.00 0.00 54.58 53.57 1v9i n ASN 25 Cb 0.02 -0.19 0.22 0.00 -1.54 0.00 0.00 39.78 38.28 1v9i n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1v9i n GLY 26 N -0.85 -2.71 0.27 7.41 0.00 0.97 -4.90 105.19 105.38 1v9i n GLY 26 Ca 0.07 -1.10 0.11 0.00 0.00 0.00 0.00 46.02 45.09 1v9i n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v9i n GLU 27 N -3.62 1.36 -3.00 1.61 -0.58 -1.26 -4.19 120.64 110.96 1v9i n GLU 27 Ca 0.05 -0.54 -0.15 0.00 -0.42 0.00 0.00 57.16 56.10 1v9i n GLU 27 Cb 0.55 -1.36 0.02 0.00 -0.57 0.00 0.00 31.44 30.07 1v9i n GLU 27 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1v9i n ARG 28 N -0.26 0.97 -3.20 3.49 1.74 -1.26 -4.77 116.66 113.37 1v9i n ARG 28 Ca 0.16 -2.76 -0.21 0.00 -0.77 0.00 0.00 57.85 54.26 1v9i n ARG 28 Cb 0.20 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1v9i n ARG 28 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1v9i s GLN 29 N -1.22 3.10 0.09 5.56 -1.52 -1.26 -3.12 119.66 121.29 1v9i s GLN 29 Ca 0.33 -0.68 0.05 0.00 -1.95 0.00 0.00 55.36 53.11 1v9i s GLN 29 Cb 0.31 -2.67 -0.03 0.00 -0.22 0.00 0.00 33.01 30.40 1v9i s GLN 29 CO -0.08 -0.12 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.58 1v9i s SER 30 N -4.19 1.79 0.21 5.90 0.01 -1.26 -4.57 113.70 111.58 1v9i s SER 30 Ca 0.47 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1v9i s SER 30 Cb -0.10 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1v9i s SER 30 CO 0.35 -0.12 0.00 -0.81 0.41 0.00 0.00 173.24 173.07 1v9i n PRO 31 N 0.90 0.85 -3.80 12.44 -0.04 -1.26 -4.63 135.00 139.47 1v9i n PRO 31 Ca -0.18 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.20 1v9i n PRO 31 Cb 0.56 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.99 1v9i n PRO 31 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1v9i s VAL 32 N -0.14 0.00 -0.33 0.52 -7.23 -1.26 -1.02 120.40 110.94 1v9i s VAL 32 Ca 0.00 -0.87 -0.12 0.00 -1.81 0.00 0.00 61.98 59.19 1v9i s VAL 32 Cb 0.00 -1.83 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 1v9i s VAL 32 CO 0.00 -0.01 0.21 -0.62 -0.31 0.00 0.00 175.10 174.37 1v9i s ASP 33 N -2.90 5.89 -0.42 4.85 2.15 -1.26 -3.31 116.67 121.67 1v9i s ASP 33 Ca 0.10 -0.43 -0.29 0.00 0.43 0.00 0.00 52.55 52.37 1v9i s ASP 33 Cb -0.04 -2.09 0.01 0.00 -0.30 0.00 0.00 42.92 40.49 1v9i s ASP 33 CO 0.03 -0.21 1.41 -0.63 -0.17 0.00 0.00 175.17 175.60 1v9i s ILE 34 N 1.69 3.90 -0.94 4.11 1.01 -0.56 -4.89 121.20 125.52 1v9i s ILE 34 Ca 0.06 0.91 -0.19 0.00 0.00 0.00 0.00 60.65 61.42 1v9i s ILE 34 Cb -0.17 -4.22 0.13 0.00 0.01 0.00 0.00 42.46 38.20 1v9i s ILE 34 CO 0.09 -0.79 1.15 -0.62 0.00 0.00 0.00 174.94 174.78 1v9i s ASP 35 N 3.97 6.62 0.37 3.58 3.68 -1.26 -2.25 116.67 131.38 1v9i s ASP 35 Ca 0.61 -2.01 0.19 0.00 2.13 0.00 0.00 52.55 53.46 1v9i s ASP 35 Cb -0.13 -2.41 1.20 0.00 -1.45 0.00 0.00 42.92 40.12 1v9i s ASP 35 CO 0.32 -1.09 1.65 0.74 0.13 0.00 0.00 175.17 176.92 1v9i h THR 36 N 5.89 0.23 -0.48 1.71 2.02 -1.96 0.96 112.91 121.27 1v9i h THR 36 Ca 0.16 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.37 1v9i h THR 36 Cb 1.02 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1v9i h THR 36 CO 1.13 0.04 0.34 0.11 0.37 0.00 0.00 175.52 177.51 1v9i h LYS 37 N 0.23 0.16 -0.01 6.66 1.57 -2.02 -2.44 116.57 120.72 1v9i h LYS 37 Ca 0.76 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.53 1v9i h LYS 37 Cb 1.93 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.20 1v9i h LYS 37 CO -0.58 0.11 -0.04 0.00 -0.57 0.00 0.00 179.45 178.37 1v9i n ALA 38 N -2.58 2.56 -1.61 3.86 0.00 0.32 -5.01 120.51 118.04 1v9i n ALA 38 Ca 0.08 -0.58 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 1v9i n ALA 38 Cb 0.44 -0.42 0.03 0.00 0.00 0.00 0.00 19.45 19.50 1v9i n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1v9i n VAL 39 N 0.54 2.86 -4.44 0.00 0.31 -0.45 -4.91 118.33 112.24 1v9i n VAL 39 Ca 0.07 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.67 1v9i n VAL 39 Cb 0.30 -1.17 -0.10 0.00 -0.91 0.00 0.00 33.84 31.96 1v9i n VAL 39 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1v9i s VAL 40 N -1.37 2.31 -0.01 2.52 1.01 -0.79 -4.95 120.40 119.12 1v9i s VAL 40 Ca 0.67 -2.36 0.06 0.00 0.00 0.00 0.00 61.98 60.36 1v9i s VAL 40 Cb -0.50 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1v9i s VAL 40 CO 0.54 -0.44 -0.21 0.00 0.00 0.00 0.00 175.10 174.99 1v9i s GLN 41 N -3.52 2.20 -0.28 2.72 0.00 -1.26 0.58 119.66 120.09 1v9i s GLN 41 Ca 0.28 -0.88 0.02 0.00 -0.00 0.00 0.00 55.36 54.78 1v9i s GLN 41 Cb -0.04 -2.18 0.08 0.00 0.00 0.00 0.00 33.01 30.87 1v9i s GLN 41 CO 0.13 0.57 -0.01 0.34 0.00 0.00 0.00 175.29 176.32 1v9i s ASP 42 N -0.89 4.25 0.59 12.60 2.15 -1.26 -4.97 116.67 129.14 1v9i s ASP 42 Ca 0.12 -1.56 0.35 0.00 0.43 0.00 0.00 52.55 51.89 1v9i s ASP 42 Cb -0.10 -1.33 1.28 0.00 -0.30 0.00 0.00 42.92 42.47 1v9i s ASP 42 CO 0.01 -0.29 1.48 1.55 -0.17 0.00 0.00 175.17 177.75 1v9i h PRO 43 N 7.84 0.00 0.00 4.34 0.13 -1.97 0.35 132.00 142.70 1v9i h PRO 43 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1v9i h PRO 43 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1v9i h PRO 43 CO 0.46 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.23 1v9i n ALA 44 N -2.51 2.46 -2.08 -0.56 0.00 -1.26 -4.83 120.51 111.73 1v9i n ALA 44 Ca 0.29 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 1v9i n ALA 44 Cb 1.60 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 1v9i n ALA 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v9i s LEU 45 N -1.86 4.46 0.42 0.00 1.43 0.12 -4.99 118.68 118.27 1v9i s LEU 45 Ca 0.34 1.49 0.06 0.00 -1.03 0.00 0.00 54.13 54.99 1v9i s LEU 45 Cb 0.16 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 42.91 1v9i s LEU 45 CO 0.26 0.13 0.03 -0.54 0.23 0.00 0.00 176.35 176.46 1v9i s LYS 46 N -1.56 2.02 0.33 1.70 1.02 -1.19 -5.04 119.74 117.02 1v9i s LYS 46 Ca 0.39 -2.11 -0.27 0.00 0.02 0.00 0.00 55.97 53.99 1v9i s LYS 46 Cb -0.19 -1.68 -0.09 0.00 -0.52 0.00 0.00 37.83 35.35 1v9i s LYS 46 CO 0.23 -0.10 1.10 -2.14 -0.92 0.00 0.00 175.35 173.51 1v9i s PRO 47 N -3.76 4.42 0.03 -1.68 0.02 -1.26 -3.55 135.00 129.22 1v9i s PRO 47 Ca 0.32 1.73 -0.33 0.00 0.02 0.00 0.00 61.00 62.74 1v9i s PRO 47 Cb 0.08 -2.93 -0.12 0.00 0.02 0.00 0.00 34.50 31.55 1v9i s PRO 47 CO 0.17 0.03 1.80 1.28 -0.33 0.00 0.00 177.00 179.95 1v9i n LEU 48 N 0.67 3.55 -4.39 -5.54 4.77 -1.26 -2.47 117.00 112.33 1v9i n LEU 48 Ca 0.01 1.00 -0.45 0.00 -0.03 0.00 0.00 56.01 56.55 1v9i n LEU 48 Cb 0.46 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 1v9i n LEU 48 CO 0.51 -0.04 0.29 0.00 -1.33 0.00 0.00 177.39 176.82 1v9i s ALA 49 N 3.00 3.46 -0.88 -1.18 0.00 -0.80 -4.87 121.76 120.50 1v9i s ALA 49 Ca 0.86 -2.10 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1v9i s ALA 49 Cb -0.62 -3.37 0.31 0.00 0.00 0.00 0.00 23.12 19.44 1v9i s ALA 49 CO 0.44 -2.11 1.36 1.28 0.00 0.00 0.00 175.76 176.74 1v9i n LEU 50 N 5.97 5.89 -4.08 0.00 4.77 -1.26 -1.01 117.00 127.29 1v9i n LEU 50 Ca -0.10 -5.43 -0.35 0.00 -0.03 0.00 0.00 56.01 50.11 1v9i n LEU 50 Cb 0.43 -0.97 -0.07 0.00 -2.33 0.00 0.00 43.42 40.48 1v9i n LEU 50 CO 0.55 2.03 1.71 0.52 -1.33 0.00 0.00 177.39 180.88 1v9i n VAL 51 N 0.39 1.53 0.96 4.08 0.31 -0.87 -4.61 118.33 120.11 1v9i n VAL 51 Ca 0.35 -1.47 0.10 0.00 -0.01 0.00 0.00 64.34 63.32 1v9i n VAL 51 Cb 0.33 -2.20 0.31 0.00 -0.91 0.00 0.00 33.84 31.38 1v9i n VAL 51 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1v9i n TYR 52 N 11.49 0.32 0.00 3.52 4.02 -1.26 -0.83 117.16 134.41 1v9i n TYR 52 Ca 0.47 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 1v9i n TYR 52 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 1v9i n TYR 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v9i n GLY 53 N 1.21 -3.53 0.08 2.72 0.00 -1.26 -2.50 105.19 101.92 1v9i n GLY 53 Ca 0.16 0.67 0.07 0.00 0.00 0.00 0.00 46.02 46.93 1v9i n GLY 53 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v9i n GLU 54 N -1.23 0.09 -1.05 1.61 4.07 -0.96 -4.87 120.64 118.30 1v9i n GLU 54 Ca 0.00 0.50 -0.41 0.00 -0.06 0.00 0.00 57.16 57.19 1v9i n GLU 54 Cb 0.00 -1.74 -0.05 0.00 -0.06 0.00 0.00 31.44 29.59 1v9i n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1v9i n ALA 55 N -1.65 -2.70 -3.78 4.31 0.00 -1.04 -4.76 120.51 110.88 1v9i n ALA 55 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1v9i n ALA 55 Cb 0.08 -1.24 -0.16 0.00 0.00 0.00 0.00 19.45 18.14 1v9i n ALA 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1v9i s THR 56 N -0.06 0.90 0.39 0.00 -4.23 -1.26 -4.92 115.64 106.46 1v9i s THR 56 Ca 0.63 -1.03 -0.27 0.00 -1.18 0.00 0.00 61.69 59.83 1v9i s THR 56 Cb -0.88 -1.45 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 1v9i s THR 56 CO 0.40 -0.36 1.43 -0.44 -0.54 0.00 0.00 174.62 175.12 1v9i s SER 57 N 1.66 6.31 0.00 3.99 0.01 -1.26 -1.99 113.70 122.41 1v9i s SER 57 Ca 0.02 2.93 0.00 0.00 1.31 0.00 0.00 55.95 60.21 1v9i s SER 57 Cb -0.18 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.39 1v9i s SER 57 CO -0.14 -0.89 0.00 0.54 0.41 0.00 0.00 173.24 173.17 1v9i n ARG 58 N 0.34 0.00 -4.54 12.44 5.12 0.36 -3.96 116.66 126.43 1v9i n ARG 58 Ca 0.02 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.68 1v9i n ARG 58 Cb 0.41 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.62 1v9i n ARG 58 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1v9i s ARG 59 N 0.00 1.89 -0.13 5.56 0.52 -1.23 0.32 118.95 125.88 1v9i s ARG 59 Ca 0.00 -2.13 0.03 0.00 -0.52 0.00 0.00 55.73 53.11 1v9i s ARG 59 Cb 0.00 -0.87 0.01 0.00 0.52 0.00 0.00 34.95 34.61 1v9i s ARG 59 CO 0.00 -0.36 -0.22 1.41 0.02 0.00 0.00 175.30 176.15 1v9i s MET 60 N -3.79 3.05 -0.05 3.54 -2.45 0.18 -0.77 119.30 119.01 1v9i s MET 60 Ca 0.25 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 1v9i s MET 60 Cb 0.05 -2.41 0.01 0.00 1.25 0.00 0.00 34.83 33.73 1v9i s MET 60 CO 0.13 0.05 -0.10 0.54 1.05 0.00 0.00 175.02 176.70 1v9i s VAL 61 N 0.65 0.91 -0.64 10.11 0.11 0.20 -0.48 120.40 131.26 1v9i s VAL 61 Ca -0.11 -0.38 -0.26 0.00 -2.93 0.00 0.00 61.98 58.31 1v9i s VAL 61 Cb -0.16 -0.84 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1v9i s VAL 61 CO 0.02 0.30 1.11 0.21 -3.33 0.00 0.00 175.10 173.41 1v9i s ASN 62 N 0.52 6.27 -0.02 3.54 3.84 -0.85 0.45 114.94 128.68 1v9i s ASN 62 Ca -0.10 -0.43 0.04 0.00 0.21 0.00 0.00 52.86 52.59 1v9i s ASN 62 Cb -0.13 -2.50 0.17 0.00 -0.55 0.00 0.00 41.25 38.24 1v9i s ASN 62 CO 0.02 -1.53 0.99 -0.46 -2.79 0.00 0.00 177.10 173.32 1v9i n ASN 63 N 8.37 1.45 0.00 -4.21 0.23 -0.71 0.07 115.26 120.46 1v9i n ASN 63 Ca 0.02 -2.09 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 1v9i n ASN 63 Cb 0.48 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1v9i n ASN 63 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v9i n GLY 64 N 0.51 2.19 0.32 4.83 0.00 -1.26 -4.73 105.19 107.04 1v9i n GLY 64 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1v9i n GLY 64 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1v9i n HIS 65 N -2.00 0.00 0.00 1.61 1.44 -1.26 -4.70 115.22 110.31 1v9i n HIS 65 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1v9i n HIS 65 Cb 0.00 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.08 1v9i n HIS 65 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1v9i n SER 66 N 0.00 0.00 -4.35 4.39 2.88 -1.26 -4.99 113.62 110.29 1v9i n SER 66 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1v9i n SER 66 Cb 0.63 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.94 1v9i n SER 66 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1v9i s PHE 67 N -2.00 2.29 0.04 0.66 -0.12 -1.26 -1.73 117.98 115.86 1v9i s PHE 67 Ca 0.00 -0.40 0.07 0.00 -0.05 0.00 0.00 56.93 56.55 1v9i s PHE 67 Cb 0.00 -1.34 -0.02 0.00 -0.63 0.00 0.00 43.02 41.03 1v9i s PHE 67 CO 0.00 0.18 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.35 1v9i s ASN 68 N -1.45 2.40 -0.30 1.98 0.02 0.17 -4.41 114.94 113.36 1v9i s ASN 68 Ca 0.12 -0.51 -0.04 0.00 -1.02 0.00 0.00 52.86 51.41 1v9i s ASN 68 Cb -0.10 -0.20 0.03 0.00 0.02 0.00 0.00 41.25 41.00 1v9i s ASN 68 CO 0.03 0.15 0.03 -0.69 0.02 0.00 0.00 177.10 176.64 1v9i s VAL 69 N -0.80 3.38 -0.09 1.60 1.01 -0.81 0.58 120.40 125.26 1v9i s VAL 69 Ca 0.07 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 1v9i s VAL 69 Cb -0.09 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1v9i s VAL 69 CO 0.02 -0.01 0.25 -1.61 0.00 0.00 0.00 175.10 173.75 1v9i s GLU 70 N 1.36 3.78 0.18 2.72 2.02 0.05 -1.80 118.70 127.02 1v9i s GLU 70 Ca -0.01 0.07 0.08 0.00 0.02 0.00 0.00 54.97 55.13 1v9i s GLU 70 Cb -0.18 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 1v9i s GLU 70 CO -0.00 0.63 -0.05 0.71 0.02 0.00 0.00 175.26 176.57 1v9i s TYR 71 N -0.70 2.74 -0.31 1.61 1.51 -0.75 0.14 117.35 121.59 1v9i s TYR 71 Ca 0.18 -0.18 -0.29 0.00 -1.01 0.00 0.00 57.07 55.77 1v9i s TYR 71 Cb -0.14 -1.33 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1v9i s TYR 71 CO 0.07 0.52 1.44 0.34 -1.11 0.00 0.00 175.55 176.80 1v9i s ASP 72 N -2.91 6.48 -0.26 2.29 2.15 -0.84 -4.77 116.67 118.81 1v9i s ASP 72 Ca 0.26 1.23 0.11 0.00 0.43 0.00 0.00 52.55 54.59 1v9i s ASP 72 Cb -0.09 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.51 1v9i s ASP 72 CO 0.17 -1.24 1.46 -0.90 -0.17 0.00 0.00 175.17 174.49 1v9i n ASP 73 N 8.25 2.92 -0.33 -0.34 5.75 -1.26 -4.54 116.55 127.00 1v9i n ASP 73 Ca 0.17 -3.54 0.14 0.00 -0.01 0.00 0.00 54.79 51.56 1v9i n ASP 73 Cb 0.47 -0.61 0.63 0.00 -1.03 0.00 0.00 41.12 40.58 1v9i n ASP 73 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1v9i n SER 74 N -0.96 1.05 -4.06 -1.12 3.41 -1.26 -4.86 113.62 105.82 1v9i n SER 74 Ca 0.30 -1.31 -0.10 0.00 -0.26 0.00 0.00 58.87 57.51 1v9i n SER 74 Cb 1.01 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.89 1v9i n SER 74 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1v9i s GLN 75 N -2.04 1.38 0.00 4.33 -0.21 -1.26 -5.03 119.66 116.84 1v9i s GLN 75 Ca 0.40 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.41 1v9i s GLN 75 Cb 0.21 0.39 0.00 0.00 1.00 0.00 0.00 33.01 34.61 1v9i s GLN 75 CO 0.36 -0.53 0.77 -0.25 -2.12 0.00 0.00 175.29 173.52 1v9i n ASP 76 N -0.32 2.15 -0.19 5.90 10.43 -1.26 -4.54 116.55 128.71 1v9i n ASP 76 Ca -0.01 -1.90 -0.02 0.00 2.57 0.00 0.00 54.79 55.44 1v9i n ASP 76 Cb 0.63 -0.47 0.01 0.00 1.84 0.00 0.00 41.12 43.12 1v9i n ASP 76 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1v9i n LYS 77 N 0.34 -0.13 -3.77 -1.24 4.76 -1.26 -4.10 118.16 112.76 1v9i n LYS 77 Ca 0.00 0.74 -0.14 0.00 -2.87 0.00 0.00 58.31 56.04 1v9i n LYS 77 Cb 0.39 -1.09 -0.15 0.00 -1.84 0.00 0.00 35.03 32.34 1v9i n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v9i s ALA 78 N -5.41 -0.12 0.18 7.82 0.00 -1.26 -2.26 121.76 120.72 1v9i s ALA 78 Ca -0.06 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1v9i s ALA 78 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1v9i s ALA 78 CO 0.33 -0.12 0.10 1.33 0.00 0.00 0.00 175.76 177.40 1v9i n VAL 79 N 4.04 0.00 -3.66 0.00 0.24 -0.01 -2.96 118.33 115.98 1v9i n VAL 79 Ca -0.25 -1.14 -0.20 0.00 -2.04 0.00 0.00 64.34 60.71 1v9i n VAL 79 Cb 0.52 0.48 -0.17 0.00 -1.47 0.00 0.00 33.84 33.19 1v9i n VAL 79 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1v9i s LEU 80 N 0.00 0.11 0.00 1.34 2.96 -0.43 -2.06 118.68 120.61 1v9i s LEU 80 Ca 0.14 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1v9i s LEU 80 Cb 0.01 -0.06 -0.00 0.00 0.50 0.00 0.00 46.19 46.63 1v9i s LEU 80 CO 0.10 -0.26 0.02 0.29 -1.32 0.00 0.00 176.35 175.18 1v9i n LYS 81 N 5.30 1.27 0.00 1.98 5.02 -0.18 -2.34 118.16 129.22 1v9i n LYS 81 Ca -0.04 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 1v9i n LYS 81 Cb 0.50 0.53 0.00 0.00 -0.02 0.00 0.00 35.03 36.04 1v9i n LYS 81 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1v9i n ASP 82 N -1.34 0.00 0.00 4.39 9.92 -1.26 -1.90 116.55 126.36 1v9i n ASP 82 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1v9i n ASP 82 Cb 0.27 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 1v9i n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v9i n GLY 83 N 0.00 1.76 0.02 0.44 0.00 -1.03 -0.13 105.19 106.25 1v9i n GLY 83 Ca 0.00 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1v9i n GLY 83 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v9i n PRO 84 N 8.66 0.28 -1.88 1.61 -0.04 -1.26 -3.15 135.00 139.21 1v9i n PRO 84 Ca 0.00 -0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.12 1v9i n PRO 84 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 1v9i n PRO 84 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1v9i s LEU 85 N -2.74 2.84 -0.13 1.53 1.43 0.82 -5.02 118.68 117.40 1v9i s LEU 85 Ca 0.22 1.08 -0.04 0.00 -1.03 0.00 0.00 54.13 54.36 1v9i s LEU 85 Cb 0.20 -3.83 0.06 0.00 0.03 0.00 0.00 46.19 42.64 1v9i s LEU 85 CO 0.51 -1.42 0.16 -0.89 0.23 0.00 0.00 176.35 174.94 1v9i s THR 86 N -3.39 -0.25 0.00 5.49 2.01 -1.26 -4.34 115.64 113.90 1v9i s THR 86 Ca 0.59 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1v9i s THR 86 Cb -0.11 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1v9i s THR 86 CO 0.51 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1v9i n GLY 87 N 5.32 0.04 3.04 4.40 0.00 -1.26 -5.02 105.19 111.70 1v9i n GLY 87 Ca -0.05 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.40 1v9i n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v9i s THR 88 N 0.00 1.57 -0.17 2.61 2.01 -1.26 -4.51 115.64 115.89 1v9i s THR 88 Ca 0.00 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.27 1v9i s THR 88 Cb 0.00 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1v9i s THR 88 CO 0.00 0.46 0.05 -0.31 -0.69 0.00 0.00 174.62 174.13 1v9i s TYR 89 N 1.23 3.24 -0.32 4.92 1.51 -0.99 -1.40 117.35 125.54 1v9i s TYR 89 Ca -0.01 0.06 -0.17 0.00 -1.01 0.00 0.00 57.07 55.95 1v9i s TYR 89 Cb -0.14 -2.05 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 1v9i s TYR 89 CO -0.06 0.17 0.45 1.03 -1.11 0.00 0.00 175.55 176.04 1v9i s ARG 90 N 0.25 3.75 0.04 -0.62 0.52 -0.86 -1.31 118.95 120.72 1v9i s ARG 90 Ca 0.03 -0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 54.83 1v9i s ARG 90 Cb -0.12 -3.75 -0.09 0.00 0.52 0.00 0.00 34.95 31.50 1v9i s ARG 90 CO 0.01 -0.50 1.96 -0.11 0.02 0.00 0.00 175.30 176.67 1v9i n LEU 91 N 5.56 4.14 -0.07 2.53 7.94 -1.15 -2.72 117.00 133.22 1v9i n LEU 91 Ca -0.06 0.91 -0.08 0.00 -1.11 0.00 0.00 56.01 55.66 1v9i n LEU 91 Cb 0.49 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 42.82 1v9i n LEU 91 CO 0.42 0.20 -0.99 0.55 -1.11 0.00 0.00 177.39 176.46 1v9i n VAL 92 N 5.45 0.96 -3.56 1.96 3.14 0.40 -4.50 118.33 122.18 1v9i n VAL 92 Ca 0.20 -0.52 -0.06 0.00 -2.96 0.00 0.00 64.34 61.00 1v9i n VAL 92 Cb 0.40 -0.79 -0.02 0.00 -1.06 0.00 0.00 33.84 32.38 1v9i n VAL 92 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1v9i s GLN 93 N -2.34 0.63 0.05 1.45 1.03 -1.18 -1.80 119.66 117.49 1v9i s GLN 93 Ca -0.12 -0.25 0.03 0.00 0.04 0.00 0.00 55.36 55.06 1v9i s GLN 93 Cb 0.05 0.27 -0.03 0.00 0.03 0.00 0.00 33.01 33.34 1v9i s GLN 93 CO 0.51 -0.28 -0.09 -0.59 -2.54 0.00 0.00 175.29 172.31 1v9i s PHE 94 N -2.82 0.77 0.34 9.60 -0.12 -0.74 0.03 117.98 125.04 1v9i s PHE 94 Ca 0.08 -0.51 -0.10 0.00 -0.05 0.00 0.00 56.93 56.35 1v9i s PHE 94 Cb -0.01 -0.45 0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1v9i s PHE 94 CO -0.06 -0.06 0.60 -3.38 -0.05 0.00 0.00 175.22 172.27 1v9i s HIS 95 N -1.44 0.55 0.33 3.49 -3.43 0.24 -1.93 115.29 113.10 1v9i s HIS 95 Ca -0.08 -0.97 0.03 0.00 -0.80 0.00 0.00 55.06 53.24 1v9i s HIS 95 Cb -0.09 0.33 -0.05 0.00 -1.43 0.00 0.00 32.58 31.33 1v9i s HIS 95 CO 0.01 -1.27 0.08 -0.06 -2.00 0.00 0.00 174.74 171.49 1v9i s PHE 96 N -2.99 1.86 -0.29 0.38 0.40 -1.26 0.12 117.98 116.20 1v9i s PHE 96 Ca 0.23 -1.06 -0.04 0.00 -0.60 0.00 0.00 56.93 55.46 1v9i s PHE 96 Cb -0.02 -1.20 0.10 0.00 0.51 0.00 0.00 43.02 42.40 1v9i s PHE 96 CO 0.15 -0.10 0.12 -1.01 0.70 0.00 0.00 175.22 175.08 1v9i s HIS 97 N -3.35 0.50 0.54 0.36 3.76 -0.82 -4.80 115.29 111.48 1v9i s HIS 97 Ca 0.34 -0.97 0.07 0.00 -0.15 0.00 0.00 55.06 54.34 1v9i s HIS 97 Cb 0.07 -1.00 0.06 0.00 1.11 0.00 0.00 32.58 32.82 1v9i s HIS 97 CO 0.15 -0.83 0.74 1.67 -0.85 0.00 0.00 174.74 175.62 1v9i s TRP 98 N 2.04 2.12 0.51 1.40 -2.14 -1.26 -2.48 118.94 119.13 1v9i s TRP 98 Ca 0.09 -0.45 0.02 0.00 2.66 0.00 0.00 56.10 58.42 1v9i s TRP 98 Cb -0.16 -2.45 -0.01 0.00 -3.10 0.00 0.00 33.47 27.75 1v9i s TRP 98 CO -0.35 -0.93 0.07 0.20 -2.66 0.00 0.00 176.95 173.28 1v9i s GLY 99 N -4.53 2.87 0.00 3.67 0.00 -1.24 -3.00 107.32 105.09 1v9i s GLY 99 Ca 0.59 -0.68 0.27 0.00 0.00 0.00 0.00 44.72 44.91 1v9i s GLY 99 CO 0.38 -2.14 1.93 -1.14 0.00 0.00 0.00 173.10 172.12 1v9i n SER 100 N -1.33 0.00 -3.65 1.64 3.41 -1.17 -4.63 113.62 107.90 1v9i n SER 100 Ca -0.15 -0.21 -0.15 0.00 -0.26 0.00 0.00 58.87 58.10 1v9i n SER 100 Cb 0.66 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 1v9i n SER 100 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v9i s SER 101 N -2.49 -0.38 0.60 4.04 1.04 -1.26 -5.04 113.70 110.21 1v9i s SER 101 Ca 0.28 0.28 0.29 0.00 0.48 0.00 0.00 55.95 57.28 1v9i s SER 101 Cb 0.18 0.42 1.60 0.00 0.10 0.00 0.00 66.02 68.33 1v9i s SER 101 CO 0.40 -0.57 2.01 0.44 0.98 0.00 0.00 173.24 176.49 1v9i h ASP 102 N 3.31 0.00 0.39 7.02 5.19 -1.94 -2.57 116.42 127.82 1v9i h ASP 102 Ca -0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1v9i h ASP 102 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1v9i h ASP 102 CO 0.40 0.00 -0.01 -0.90 -3.12 0.00 0.00 179.24 175.61 1v9i n ASP 103 N -3.65 0.07 -3.41 6.45 5.75 -1.26 -3.66 116.55 116.83 1v9i n ASP 103 Ca 0.04 -0.43 -0.08 0.00 -0.01 0.00 0.00 54.79 54.31 1v9i n ASP 103 Cb 0.46 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1v9i n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v9i s GLN 104 N -2.40 1.98 0.00 0.11 1.03 -0.97 -4.69 119.66 114.72 1v9i s GLN 104 Ca 0.34 -1.19 0.00 0.00 0.04 0.00 0.00 55.36 54.55 1v9i s GLN 104 Cb 0.21 0.61 0.00 0.00 0.03 0.00 0.00 33.01 33.86 1v9i s GLN 104 CO 0.44 -0.92 0.00 0.41 -2.54 0.00 0.00 175.29 172.68 1v9i n GLY 105 N -0.50 0.60 3.65 2.60 0.00 -1.12 -3.85 105.19 106.57 1v9i n GLY 105 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1v9i n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v9i s SER 106 N -1.27 4.92 -0.10 1.61 1.04 -1.16 -3.98 113.70 114.76 1v9i s SER 106 Ca 0.00 -0.09 -0.27 0.00 0.48 0.00 0.00 55.95 56.07 1v9i s SER 106 Cb 0.00 -1.21 -0.26 0.00 0.10 0.00 0.00 66.02 64.64 1v9i s SER 106 CO 0.00 0.26 0.86 -0.33 0.98 0.00 0.00 173.24 175.01 1v9i h GLU 107 N 4.22 0.09 -6.47 4.02 5.08 -1.87 -3.44 114.58 116.20 1v9i h GLU 107 Ca -0.49 -0.13 -0.53 0.00 -1.00 0.00 0.00 59.36 57.21 1v9i h GLU 107 Cb 1.17 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1v9i h GLU 107 CO 0.56 1.01 -0.03 -1.01 -1.00 0.00 0.00 179.01 178.54 1v9i s HIS 108 N -2.51 3.50 0.00 4.33 3.76 -1.26 -4.10 115.29 119.02 1v9i s HIS 108 Ca -0.17 1.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.81 1v9i s HIS 108 Cb -0.01 -2.40 -0.00 0.00 1.11 0.00 0.00 32.58 31.27 1v9i s HIS 108 CO 0.73 0.30 -0.02 0.95 -0.85 0.00 0.00 174.74 175.84 1v9i s THR 109 N -1.69 0.13 -0.30 1.30 -4.23 -1.21 -4.79 115.64 104.85 1v9i s THR 109 Ca 0.45 -0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.66 1v9i s THR 109 Cb -0.13 -0.15 -0.01 0.00 1.34 0.00 0.00 72.50 73.56 1v9i s THR 109 CO 0.20 -0.05 0.14 -0.69 -0.54 0.00 0.00 174.62 173.68 1v9i s VAL 110 N -0.26 4.52 -1.25 2.29 1.01 -1.10 -1.49 120.40 124.11 1v9i s VAL 110 Ca -0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1v9i s VAL 110 Cb -0.02 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1v9i s VAL 110 CO -0.00 0.09 0.79 0.47 0.00 0.00 0.00 175.10 176.45 1v9i n ASP 111 N 4.97 -2.19 0.00 3.32 8.00 -0.96 -1.51 116.55 128.18 1v9i n ASP 111 Ca -0.14 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1v9i n ASP 111 Cb 0.49 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 1v9i n ASP 111 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v9i n ARG 112 N -4.13 0.00 -2.60 -1.24 1.74 -1.26 -4.94 116.66 104.23 1v9i n ARG 112 Ca -0.26 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.42 1v9i n ARG 112 Cb 0.66 -4.28 -0.05 0.00 -1.02 0.00 0.00 32.46 27.78 1v9i n ARG 112 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1v9i s LYS 113 N -0.69 4.72 0.18 5.56 2.20 -0.57 -5.02 119.74 126.13 1v9i s LYS 113 Ca 0.00 1.66 0.11 0.00 -0.36 0.00 0.00 55.97 57.38 1v9i s LYS 113 Cb 0.00 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1v9i s LYS 113 CO 0.00 0.32 -0.20 0.15 -0.36 0.00 0.00 175.35 175.26 1v9i s LYS 114 N -1.19 1.67 0.49 4.03 1.02 -1.26 -2.72 119.74 121.78 1v9i s LYS 114 Ca 0.44 -1.42 0.04 0.00 0.02 0.00 0.00 55.97 55.04 1v9i s LYS 114 Cb -0.29 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1v9i s LYS 114 CO 0.37 0.42 0.15 0.71 -0.92 0.00 0.00 175.35 176.08 1v9i s TYR 115 N -1.60 2.00 0.00 3.18 2.02 -1.26 -4.69 117.35 117.00 1v9i s TYR 115 Ca 0.21 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 56.09 1v9i s TYR 115 Cb -0.08 -1.78 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 1v9i s TYR 115 CO 0.11 0.04 0.59 0.00 -1.57 0.00 0.00 175.55 174.72 1v9i n ALA 116 N -1.38 -0.15 -2.45 3.71 0.00 -0.70 -2.81 120.51 116.73 1v9i n ALA 116 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 1v9i n ALA 116 Cb 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 1v9i n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9i s ALA 117 N -2.48 3.74 -0.12 0.00 0.00 -1.23 -3.60 121.76 118.06 1v9i s ALA 117 Ca 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 51.96 50.06 1v9i s ALA 117 Cb 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.77 1v9i s ALA 117 CO 0.00 -0.19 0.10 -2.00 0.00 0.00 0.00 175.76 173.67 1v9i s GLU 118 N -3.95 0.03 0.27 0.00 2.12 -1.04 -2.20 118.70 113.93 1v9i s GLU 118 Ca 0.38 0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.55 1v9i s GLU 118 Cb 0.03 -1.23 -0.09 0.00 0.26 0.00 0.00 34.13 33.09 1v9i s GLU 118 CO 0.21 -0.53 1.07 -1.17 -0.54 0.00 0.00 175.26 174.30 1v9i s LEU 119 N 2.18 4.57 -0.13 2.70 2.96 -0.04 -1.95 118.68 128.96 1v9i s LEU 119 Ca 0.03 2.22 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 1v9i s LEU 119 Cb -0.14 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.94 1v9i s LEU 119 CO -0.07 -0.10 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.75 1v9i s HIS 120 N -1.17 1.85 -0.31 5.38 3.76 0.31 -1.91 115.29 123.20 1v9i s HIS 120 Ca 0.44 -0.99 -0.09 0.00 -0.15 0.00 0.00 55.06 54.26 1v9i s HIS 120 Cb -0.31 -1.43 -0.00 0.00 1.11 0.00 0.00 32.58 31.95 1v9i s HIS 120 CO 0.40 -0.59 0.14 -0.51 -0.85 0.00 0.00 174.74 173.33 1v9i s LEU 121 N 1.57 4.12 -0.29 0.89 1.43 -0.74 -0.59 118.68 125.07 1v9i s LEU 121 Ca 0.05 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 1v9i s LEU 121 Cb -0.13 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1v9i s LEU 121 CO -0.09 -0.21 0.19 -0.69 0.23 0.00 0.00 176.35 175.77 1v9i s VAL 122 N 1.59 5.22 0.09 -1.59 1.01 0.10 -1.77 120.40 125.05 1v9i s VAL 122 Ca 0.04 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.18 1v9i s VAL 122 Cb -0.17 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1v9i s VAL 122 CO 0.06 0.21 -0.24 -1.00 0.00 0.00 0.00 175.10 174.13 1v9i s HIS 123 N 1.74 2.05 -0.06 5.22 3.76 -0.23 -0.45 115.29 127.31 1v9i s HIS 123 Ca 0.07 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.63 1v9i s HIS 123 Cb -0.16 -1.15 -0.00 0.00 1.11 0.00 0.00 32.58 32.37 1v9i s HIS 123 CO 0.10 0.21 -0.21 1.67 -0.85 0.00 0.00 174.74 175.67 1v9i s TRP 124 N -1.00 2.16 0.22 1.40 1.48 -1.10 -0.25 118.94 121.85 1v9i s TRP 124 Ca 0.10 -0.72 -0.32 0.00 -1.06 0.00 0.00 56.10 54.11 1v9i s TRP 124 Cb -0.10 -1.44 -0.14 0.00 -1.16 0.00 0.00 33.47 30.63 1v9i s TRP 124 CO 0.04 -0.26 1.37 -1.71 -4.06 0.00 0.00 176.95 172.33 1v9i n ASN 125 N 3.23 2.48 0.17 -2.66 2.85 0.73 -2.04 115.26 120.02 1v9i n ASN 125 Ca -0.19 1.14 0.06 0.00 -0.11 0.00 0.00 54.58 55.48 1v9i n ASN 125 Cb 0.52 -1.38 0.14 0.00 1.24 0.00 0.00 39.78 40.30 1v9i n ASN 125 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1v9i h THR 126 N 3.00 0.66 0.00 -0.44 1.35 -1.55 -3.19 112.91 112.74 1v9i h THR 126 Ca -0.45 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 1v9i h THR 126 Cb 1.29 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1v9i h THR 126 CO 0.75 0.36 0.00 2.29 -0.25 0.00 0.00 175.52 178.67 1v9i n LYS 127 N -3.24 0.04 -0.18 4.72 2.85 -1.26 0.20 118.16 121.30 1v9i n LYS 127 Ca 0.02 0.50 0.11 0.00 -1.05 0.00 0.00 58.31 57.89 1v9i n LYS 127 Cb 0.64 -1.63 0.20 0.00 -0.65 0.00 0.00 35.03 33.59 1v9i n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1v9i n TYR 128 N -1.73 0.46 0.00 5.58 4.01 -1.20 -4.99 117.16 119.29 1v9i n TYR 128 Ca 0.00 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1v9i n TYR 128 Cb 0.04 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1v9i n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v9i n GLY 129 N 1.43 1.31 3.54 2.72 0.00 0.13 -4.32 105.19 110.00 1v9i n GLY 129 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1v9i n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v9i s ASP 130 N -1.08 -0.39 0.14 1.61 1.47 -1.26 -5.05 116.67 112.10 1v9i s ASP 130 Ca 0.00 0.24 -0.24 0.00 1.18 0.00 0.00 52.55 53.73 1v9i s ASP 130 Cb 0.00 0.36 0.01 0.00 -0.34 0.00 0.00 42.92 42.95 1v9i s ASP 130 CO 0.00 -0.50 1.62 0.15 0.68 0.00 0.00 175.17 177.12 1v9i h PHE 131 N 2.33 -0.78 -0.25 2.11 3.57 -1.91 -0.64 116.94 121.38 1v9i h PHE 131 Ca -0.21 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.38 1v9i h PHE 131 Cb 1.20 0.37 -0.08 0.00 2.79 0.00 0.00 35.95 40.23 1v9i h PHE 131 CO 0.28 -0.36 -0.46 0.78 -2.23 0.00 0.00 178.31 176.32 1v9i h GLY 132 N -0.32 -0.74 0.70 2.40 0.00 -1.96 -0.52 103.07 102.62 1v9i h GLY 132 Ca 0.12 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 48.00 1v9i h GLY 132 CO -0.38 -0.20 -0.44 -0.84 0.00 0.00 0.00 176.54 174.69 1v9i h THR 133 N -0.45 0.12 -0.79 4.70 2.02 -1.81 -2.58 112.91 114.13 1v9i h THR 133 Ca 0.09 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.49 1v9i h THR 133 Cb 0.62 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1v9i h THR 133 CO -0.48 0.00 0.56 0.00 0.37 0.00 0.00 175.52 175.97 1v9i h ALA 134 N -0.75 2.61 0.00 6.16 0.00 -0.95 -0.79 119.26 125.54 1v9i h ALA 134 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1v9i h ALA 134 Cb 0.83 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1v9i h ALA 134 CO 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 178.42 1v9i n ALA 135 N -2.65 1.87 -0.48 0.00 0.00 -0.22 -2.25 120.51 116.78 1v9i n ALA 135 Ca 0.16 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1v9i n ALA 135 Cb 0.80 -1.17 0.11 0.00 0.00 0.00 0.00 19.45 19.20 1v9i n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v9i n GLN 136 N -1.01 2.50 -4.61 0.00 1.13 -0.30 -4.74 117.38 110.35 1v9i n GLN 136 Ca 0.08 -2.11 -0.31 0.00 -1.94 0.00 0.00 57.00 52.72 1v9i n GLN 136 Cb 0.04 -1.32 -0.12 0.00 0.11 0.00 0.00 30.24 28.94 1v9i n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1v9i s GLN 137 N -1.78 2.10 0.56 -1.09 -1.52 -0.95 -4.99 119.66 111.98 1v9i s GLN 137 Ca 0.20 -0.97 0.38 0.00 -1.95 0.00 0.00 55.36 53.02 1v9i s GLN 137 Cb 0.15 -2.22 1.51 0.00 -0.22 0.00 0.00 33.01 32.23 1v9i s GLN 137 CO 0.05 0.54 1.69 -1.00 -0.25 0.00 0.00 175.29 176.33 1v9i h PRO 138 N 4.48 0.00 -1.34 2.91 0.13 -1.88 -1.50 132.00 134.80 1v9i h PRO 138 Ca -0.48 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.20 1v9i h PRO 138 Cb 1.16 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.88 1v9i h PRO 138 CO 0.48 0.00 -1.04 -0.40 -0.23 0.00 0.00 178.00 176.81 1v9i n ASP 139 N -3.93 2.45 -0.04 1.44 5.75 -1.26 -4.45 116.55 116.50 1v9i n ASP 139 Ca 0.28 -3.08 -0.20 0.00 -0.01 0.00 0.00 54.79 51.78 1v9i n ASP 139 Cb 1.41 -0.52 -0.13 0.00 -1.03 0.00 0.00 41.12 40.85 1v9i n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v9i n GLY 140 N -0.15 -0.51 3.61 6.12 0.00 -0.57 -4.68 105.19 109.02 1v9i n GLY 140 Ca 0.20 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1v9i n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v9i s LEU 141 N -6.81 3.04 -0.13 0.99 1.43 -0.32 0.26 118.68 117.14 1v9i s LEU 141 Ca -0.26 -0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 51.98 1v9i s LEU 141 Cb 0.07 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.82 1v9i s LEU 141 CO 0.71 -0.05 0.30 0.00 0.23 0.00 0.00 176.35 177.55 1v9i s ALA 142 N -2.40 -0.73 -0.12 4.21 0.00 0.66 -1.21 121.76 122.16 1v9i s ALA 142 Ca 0.32 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.47 1v9i s ALA 142 Cb -0.05 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.36 1v9i s ALA 142 CO 0.19 -0.22 -0.22 0.08 0.00 0.00 0.00 175.76 175.60 1v9i s VAL 143 N 1.24 1.97 -0.33 0.00 1.01 0.20 -1.07 120.40 123.41 1v9i s VAL 143 Ca -0.09 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 1v9i s VAL 143 Cb -0.09 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 1v9i s VAL 143 CO -0.09 0.54 0.43 -0.69 0.00 0.00 0.00 175.10 175.28 1v9i s VAL 144 N 0.66 5.10 -0.23 2.92 1.01 -0.73 -0.86 120.40 128.28 1v9i s VAL 144 Ca -0.11 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1v9i s VAL 144 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1v9i s VAL 144 CO 0.02 -0.11 0.06 -0.83 0.00 0.00 0.00 175.10 174.24 1v9i s GLY 145 N 1.73 1.78 -0.10 4.51 0.00 0.19 -1.79 107.32 113.63 1v9i s GLY 145 Ca 0.15 -1.05 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 1v9i s GLY 145 CO 0.12 0.42 -0.05 0.14 0.00 0.00 0.00 173.10 173.73 1v9i s VAL 146 N 1.34 3.81 0.77 1.40 1.01 -0.80 -1.19 120.40 126.74 1v9i s VAL 146 Ca 0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 1v9i s VAL 146 Cb -0.15 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 33.70 1v9i s VAL 146 CO 0.03 0.56 1.11 -0.36 0.00 0.00 0.00 175.10 176.44 1v9i s PHE 147 N -0.34 2.94 -0.09 5.22 0.08 -1.26 -0.87 117.98 123.66 1v9i s PHE 147 Ca 0.05 0.63 -0.03 0.00 0.12 0.00 0.00 56.93 57.70 1v9i s PHE 147 Cb -0.12 -3.37 0.05 0.00 -0.57 0.00 0.00 43.02 39.00 1v9i s PHE 147 CO 0.02 -1.62 0.13 -0.51 -0.10 0.00 0.00 175.22 173.14 1v9i s LEU 148 N -5.44 0.01 -0.01 -0.37 1.02 -0.94 -1.81 118.68 111.15 1v9i s LEU 148 Ca 0.61 0.13 0.08 0.00 0.02 0.00 0.00 54.13 54.98 1v9i s LEU 148 Cb -0.11 0.13 -0.02 0.00 0.02 0.00 0.00 46.19 46.21 1v9i s LEU 148 CO 0.47 -0.26 -0.26 -1.59 0.02 0.00 0.00 176.35 174.73 1v9i s LYS 149 N 2.25 2.05 0.09 1.70 -2.85 -0.90 -1.72 119.74 120.37 1v9i s LYS 149 Ca 0.04 -0.95 -0.35 0.00 -1.00 0.00 0.00 55.97 53.71 1v9i s LYS 149 Cb -0.13 -2.01 -0.14 0.00 -2.06 0.00 0.00 37.83 33.49 1v9i s LYS 149 CO -0.06 0.55 1.59 1.33 0.10 0.00 0.00 175.35 178.86 1v9i n VAL 150 N 2.35 0.10 0.00 1.79 0.24 -1.25 -1.90 118.33 119.66 1v9i n VAL 150 Ca -0.16 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1v9i n VAL 150 Cb 0.51 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 1v9i n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v9i n GLY 151 N 3.44 1.53 3.79 7.63 0.00 0.34 -4.82 105.19 117.10 1v9i n GLY 151 Ca 0.18 0.19 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 1v9i n GLY 151 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v9i s ASP 152 N 2.00 7.31 0.24 1.61 1.11 -1.26 -3.43 116.67 124.25 1v9i s ASP 152 Ca 0.00 1.66 -0.29 0.00 0.18 0.00 0.00 52.55 54.10 1v9i s ASP 152 Cb 0.00 -2.51 -0.15 0.00 1.07 0.00 0.00 42.92 41.33 1v9i s ASP 152 CO 0.00 0.08 0.96 0.00 1.18 0.00 0.00 175.17 177.39 1v9i n ALA 153 N 1.07 -0.88 -2.51 5.23 0.00 -1.26 -3.13 120.51 119.02 1v9i n ALA 153 Ca -0.02 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 1v9i n ALA 153 Cb 0.50 -1.94 -0.09 0.00 0.00 0.00 0.00 19.45 17.91 1v9i n ALA 153 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1v9i s ASN 154 N -0.50 6.19 0.17 0.00 3.84 -1.26 -4.80 114.94 118.58 1v9i s ASN 154 Ca 0.63 -0.45 -0.15 0.00 0.21 0.00 0.00 52.86 53.10 1v9i s ASN 154 Cb -0.79 -2.21 0.13 0.00 -0.55 0.00 0.00 41.25 37.83 1v9i s ASN 154 CO 0.57 -0.47 1.69 -0.65 -2.79 0.00 0.00 177.10 175.46 1v9i h PRO 155 N 8.60 0.09 0.81 0.43 0.11 -1.95 -2.69 132.00 137.39 1v9i h PRO 155 Ca -0.28 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1v9i h PRO 155 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1v9i h PRO 155 CO 0.75 0.06 -0.42 0.00 -0.21 0.00 0.00 178.00 178.18 1v9i h ALA 156 N 1.38 -1.13 0.00 -0.75 0.00 -1.93 -2.50 119.26 114.34 1v9i h ALA 156 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v9i h ALA 156 Cb 0.31 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v9i h ALA 156 CO -0.37 -1.14 0.00 -0.11 0.00 0.00 0.00 179.25 177.63 1v9i n LEU 157 N -5.58 0.02 -0.09 0.00 7.94 -1.07 -2.08 117.00 116.14 1v9i n LEU 157 Ca -0.15 -0.01 -0.13 0.00 -1.11 0.00 0.00 56.01 54.61 1v9i n LEU 157 Cb 0.45 -0.01 -0.08 0.00 0.53 0.00 0.00 43.42 44.32 1v9i n LEU 157 CO 0.38 0.00 -1.08 0.00 -1.11 0.00 0.00 177.39 175.59 1v9i n GLN 158 N -0.22 0.43 -0.17 1.96 1.13 -0.94 -2.85 117.38 116.72 1v9i n GLN 158 Ca 0.00 0.11 0.19 0.00 -1.94 0.00 0.00 57.00 55.36 1v9i n GLN 158 Cb 0.00 -1.31 0.56 0.00 0.11 0.00 0.00 30.24 29.60 1v9i n GLN 158 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1v9i h LYS 159 N -0.11 0.30 0.07 -1.09 3.11 -1.45 0.70 116.57 118.10 1v9i h LYS 159 Ca -0.40 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.42 1v9i h LYS 159 Cb 1.57 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.73 1v9i h LYS 159 CO -0.10 0.20 -0.04 0.28 -2.81 0.00 0.00 179.45 176.98 1v9i h VAL 160 N 0.30 0.00 -0.29 2.00 2.07 -1.74 -3.30 116.25 115.29 1v9i h VAL 160 Ca 0.39 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.82 1v9i h VAL 160 Cb 1.07 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1v9i h VAL 160 CO -0.11 0.00 0.63 -0.07 0.02 0.00 0.00 177.57 178.04 1v9i h LEU 161 N -0.27 0.00 0.00 2.57 4.07 -1.27 -2.90 115.31 117.51 1v9i h LEU 161 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1v9i h LEU 161 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1v9i h LEU 161 CO 0.02 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.85 1v9i n ASP 162 N -3.12 0.00 0.07 -0.43 8.00 0.24 -3.30 116.55 118.01 1v9i n ASP 162 Ca 0.05 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1v9i n ASP 162 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 1v9i n ASP 162 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v9i n ALA 163 N -2.17 0.00 -0.30 2.24 0.00 -1.10 -2.90 120.51 116.28 1v9i n ALA 163 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 1v9i n ALA 163 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 1v9i n ALA 163 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v9i h LEU 164 N 0.00 0.40 -1.29 0.00 3.38 -1.60 0.08 115.31 116.28 1v9i h LEU 164 Ca 0.00 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1v9i h LEU 164 Cb 1.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1v9i h LEU 164 CO 0.00 0.10 0.50 0.44 0.09 0.00 0.00 178.44 179.56 1v9i h ASP 165 N 0.36 0.80 0.00 -0.43 3.32 -1.79 -1.61 116.42 117.07 1v9i h ASP 165 Ca 0.56 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1v9i h ASP 165 Cb 1.50 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1v9i h ASP 165 CO -0.24 0.56 0.00 -1.54 -1.72 0.00 0.00 179.24 176.29 1v9i n SER 166 N -4.45 0.15 -2.69 6.45 3.41 0.01 -3.34 113.62 113.16 1v9i n SER 166 Ca 0.09 -1.93 -0.06 0.00 -0.26 0.00 0.00 58.87 56.72 1v9i n SER 166 Cb 0.11 -0.07 0.11 0.00 -0.26 0.00 0.00 64.21 64.09 1v9i n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1v9i n ILE 167 N -0.42 0.14 -0.00 -1.33 -6.64 -0.64 -4.45 119.36 106.02 1v9i n ILE 167 Ca 0.00 -1.60 -0.03 0.00 -1.77 0.00 0.00 62.75 59.34 1v9i n ILE 167 Cb 0.04 0.98 0.20 0.00 -1.44 0.00 0.00 39.64 39.41 1v9i n ILE 167 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 1v9i h LYS 168 N 1.93 0.53 -6.22 6.28 1.63 -1.47 -3.41 116.57 115.83 1v9i h LYS 168 Ca -0.29 -0.18 -0.48 0.00 -0.85 0.00 0.00 60.65 58.84 1v9i h LYS 168 Cb 1.29 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 1v9i h LYS 168 CO -0.03 0.70 -0.35 0.95 -3.45 0.00 0.00 179.45 177.28 1v9i s THR 169 N -4.59 2.69 0.08 1.00 -4.23 -1.26 -0.04 115.64 109.29 1v9i s THR 169 Ca -0.07 -1.28 -0.31 0.00 -1.18 0.00 0.00 61.69 58.85 1v9i s THR 169 Cb 0.14 -2.97 -0.09 0.00 1.34 0.00 0.00 72.50 70.92 1v9i s THR 169 CO 0.79 0.00 1.73 -0.75 -0.54 0.00 0.00 174.62 175.85 1v9i s LYS 170 N -4.18 4.17 0.00 3.99 2.20 0.11 -2.71 119.74 123.33 1v9i s LYS 170 Ca 0.49 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.53 1v9i s LYS 170 Cb -0.04 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 1v9i s LYS 170 CO 0.29 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 1v9i n GLY 171 N 4.11 2.37 3.73 5.54 0.00 0.11 -4.49 105.19 116.56 1v9i n GLY 171 Ca 0.17 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1v9i n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9i s LYS 172 N 0.00 2.47 -0.03 1.61 1.02 -1.10 -4.73 119.74 118.99 1v9i s LYS 172 Ca 0.00 2.01 -0.03 0.00 0.02 0.00 0.00 55.97 57.97 1v9i s LYS 172 Cb 0.00 -1.84 0.01 0.00 -0.52 0.00 0.00 37.83 35.47 1v9i s LYS 172 CO 0.00 -1.64 0.09 -1.54 -0.92 0.00 0.00 175.35 171.33 1v9i s SER 173 N -1.50 -0.07 -0.04 2.83 1.04 -1.26 -2.02 113.70 112.69 1v9i s SER 173 Ca 0.81 0.12 0.06 0.00 0.48 0.00 0.00 55.95 57.42 1v9i s SER 173 Cb -0.36 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 1v9i s SER 173 CO 0.40 -0.07 -0.22 -0.89 0.98 0.00 0.00 173.24 173.44 1v9i s THR 174 N -0.14 1.79 -0.42 2.02 2.01 0.37 -4.93 115.64 116.34 1v9i s THR 174 Ca -0.02 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 60.75 1v9i s THR 174 Cb -0.02 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1v9i s THR 174 CO 0.00 0.51 1.52 -0.62 -0.69 0.00 0.00 174.62 175.34 1v9i s ASP 175 N -0.29 6.16 -0.73 3.53 -1.08 -1.26 0.48 116.67 123.48 1v9i s ASP 175 Ca 0.02 0.85 0.04 0.00 -0.52 0.00 0.00 52.55 52.93 1v9i s ASP 175 Cb -0.11 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.09 1v9i s ASP 175 CO 0.01 -1.58 0.98 0.33 0.52 0.00 0.00 175.17 175.44 1v9i n PHE 176 N 9.44 3.42 -1.89 -5.34 7.35 0.15 -4.90 117.46 125.69 1v9i n PHE 176 Ca 0.18 -3.75 -0.31 0.00 -0.76 0.00 0.00 57.45 52.81 1v9i n PHE 176 Cb 0.48 -0.71 0.02 0.00 0.35 0.00 0.00 39.48 39.62 1v9i n PHE 176 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1v9i s PRO 177 N -2.83 3.30 -1.51 -7.13 0.04 -1.12 -3.88 135.00 121.87 1v9i s PRO 177 Ca 0.40 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 1v9i s PRO 177 Cb 0.16 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1v9i s PRO 177 CO -0.02 -0.75 0.54 0.09 0.04 0.00 0.00 177.00 176.90 1v9i n ASN 178 N -2.84 -5.62 -4.79 6.66 3.02 -1.25 -4.94 115.26 105.50 1v9i n ASN 178 Ca 0.06 -0.28 -0.36 0.00 -0.03 0.00 0.00 54.58 53.98 1v9i n ASN 178 Cb 0.55 -4.57 -0.07 0.00 -0.61 0.00 0.00 39.78 35.08 1v9i n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1v9i s PHE 179 N -3.11 3.47 -0.38 3.10 5.36 -1.26 -4.98 117.98 120.17 1v9i s PHE 179 Ca 0.30 0.39 -0.14 0.00 -0.96 0.00 0.00 56.93 56.51 1v9i s PHE 179 Cb -0.14 -2.03 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 1v9i s PHE 179 CO 0.37 0.49 0.28 0.34 -1.46 0.00 0.00 175.22 175.24 1v9i s ASP 180 N -0.33 6.09 0.28 6.13 2.15 -1.26 -4.19 116.67 125.54 1v9i s ASP 180 Ca 0.11 -0.70 0.01 0.00 0.43 0.00 0.00 52.55 52.40 1v9i s ASP 180 Cb -0.12 -2.15 0.53 0.00 -0.30 0.00 0.00 42.92 40.88 1v9i s ASP 180 CO 0.01 -0.37 1.85 1.55 -0.17 0.00 0.00 175.17 178.04 1v9i h PRO 181 N 8.58 1.00 -0.12 4.34 0.13 -1.94 -1.38 132.00 142.60 1v9i h PRO 181 Ca -0.29 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1v9i h PRO 181 Cb 1.13 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1v9i h PRO 181 CO 0.69 0.66 0.13 0.78 -0.23 0.00 0.00 178.00 180.03 1v9i h GLY 182 N 1.03 0.00 0.79 1.56 0.00 -1.94 -1.07 103.07 103.45 1v9i h GLY 182 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1v9i h GLY 182 CO -0.25 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.15 1v9i n SER 183 N -3.86 0.00 -0.03 0.19 3.41 -0.52 0.68 113.62 113.49 1v9i n SER 183 Ca -0.00 -0.17 0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1v9i n SER 183 Cb 0.24 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1v9i n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v9i n LEU 184 N -0.90 1.65 -4.68 1.04 4.77 -0.40 -4.77 117.00 113.71 1v9i n LEU 184 Ca 0.03 -1.81 -0.35 0.00 -0.03 0.00 0.00 56.01 53.85 1v9i n LEU 184 Cb 0.01 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1v9i n LEU 184 CO 0.02 0.44 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.51 1v9i s LEU 185 N -1.09 3.84 0.00 2.23 1.43 0.21 -4.90 118.68 120.40 1v9i s LEU 185 Ca 0.05 0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1v9i s LEU 185 Cb 0.04 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.35 1v9i s LEU 185 CO 0.00 0.26 0.08 -0.81 0.23 0.00 0.00 176.35 176.11 1v9i n PRO 186 N 2.97 -1.88 -0.00 1.29 -0.04 -1.26 -4.94 135.00 131.14 1v9i n PRO 186 Ca -0.18 -0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.22 1v9i n PRO 186 Cb 0.53 -0.18 -0.09 0.00 -0.04 0.00 0.00 33.50 33.71 1v9i n PRO 186 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1v9i n ASN 187 N -2.94 0.97 -4.57 3.54 3.02 -1.26 -4.86 115.26 109.15 1v9i n ASN 187 Ca 0.01 -0.57 -0.34 0.00 -0.03 0.00 0.00 54.58 53.65 1v9i n ASN 187 Cb 0.05 1.22 -0.11 0.00 -0.61 0.00 0.00 39.78 40.34 1v9i n ASN 187 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v9i s VAL 188 N -2.60 4.20 -0.25 2.41 1.01 -1.26 -5.03 120.40 118.88 1v9i s VAL 188 Ca 0.02 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1v9i s VAL 188 Cb 0.11 -2.83 0.44 0.00 0.00 0.00 0.00 36.38 34.09 1v9i s VAL 188 CO 0.61 0.51 1.21 0.18 0.00 0.00 0.00 175.10 177.61 1v9i n LEU 189 N 3.18 3.71 -4.74 3.92 4.77 -1.26 -4.61 117.00 121.96 1v9i n LEU 189 Ca -0.17 -4.29 -0.36 0.00 -0.03 0.00 0.00 56.01 51.16 1v9i n LEU 189 Cb 0.53 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1v9i n LEU 189 CO 0.32 1.72 0.87 -1.81 -1.33 0.00 0.00 177.39 177.17 1v9i s ASP 190 N -3.40 4.80 0.18 -1.43 1.11 -1.26 -4.75 116.67 111.92 1v9i s ASP 190 Ca 0.44 2.51 -0.11 0.00 0.18 0.00 0.00 52.55 55.57 1v9i s ASP 190 Cb 0.39 -2.61 -0.00 0.00 1.07 0.00 0.00 42.92 41.77 1v9i s ASP 190 CO -0.02 -1.86 0.35 -0.72 1.18 0.00 0.00 175.17 174.09 1v9i s TYR 191 N -1.52 0.32 -0.02 4.23 -0.85 -0.70 -1.57 117.35 117.24 1v9i s TYR 191 Ca 0.80 -0.67 0.08 0.00 -0.52 0.00 0.00 57.07 56.75 1v9i s TYR 191 Cb -0.34 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.02 1v9i s TYR 191 CO 0.37 -0.78 -0.26 -1.58 -1.52 0.00 0.00 175.55 171.78 1v9i s TRP 192 N -3.96 2.33 -0.03 -3.49 0.51 0.28 -2.05 118.94 112.53 1v9i s TRP 192 Ca 0.17 -0.44 -0.01 0.00 -2.12 0.00 0.00 56.10 53.70 1v9i s TRP 192 Cb 0.02 -1.49 0.02 0.00 -0.81 0.00 0.00 33.47 31.21 1v9i s TRP 192 CO 0.01 -0.03 0.05 -0.08 -0.51 0.00 0.00 176.95 176.39 1v9i s THR 193 N -0.62 -0.04 0.17 2.01 -1.32 -0.87 0.17 115.64 115.14 1v9i s THR 193 Ca 0.10 0.15 -0.06 0.00 -1.21 0.00 0.00 61.69 60.67 1v9i s THR 193 Cb -0.10 -0.10 -0.02 0.00 -1.51 0.00 0.00 72.50 70.77 1v9i s THR 193 CO -0.01 0.06 0.22 -0.72 -2.21 0.00 0.00 174.62 171.96 1v9i s TYR 194 N 0.81 0.61 -0.46 9.09 1.13 -0.72 -1.35 117.35 126.46 1v9i s TYR 194 Ca -0.07 -0.96 -0.23 0.00 -1.41 0.00 0.00 57.07 54.41 1v9i s TYR 194 Cb -0.09 -0.21 0.03 0.00 -1.10 0.00 0.00 41.96 40.58 1v9i s TYR 194 CO -0.03 -0.68 0.78 -1.25 -2.51 0.00 0.00 175.55 171.86 1v9i s PRO 195 N -4.02 3.36 0.00 -3.49 0.04 -1.26 -0.72 135.00 128.92 1v9i s PRO 195 Ca 0.22 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.06 1v9i s PRO 195 Cb 0.05 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1v9i s PRO 195 CO 0.03 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1v9i n GLY 196 N 5.02 5.30 1.94 0.56 0.00 -0.43 -4.76 105.19 112.82 1v9i n GLY 196 Ca 0.01 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 1v9i n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v9i n SER 197 N 0.00 -0.76 -4.83 1.61 3.41 -1.18 -3.05 113.62 108.81 1v9i n SER 197 Ca 0.00 -2.11 -0.32 0.00 -0.26 0.00 0.00 58.87 56.18 1v9i n SER 197 Cb 0.00 1.44 0.01 0.00 -0.26 0.00 0.00 64.21 65.40 1v9i n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1v9i s LEU 198 N 0.00 3.38 -0.37 1.04 1.43 -0.44 -4.56 118.68 119.15 1v9i s LEU 198 Ca 0.17 1.62 0.07 0.00 -1.03 0.00 0.00 54.13 54.97 1v9i s LEU 198 Cb -0.00 -4.50 0.68 0.00 0.03 0.00 0.00 46.19 42.39 1v9i s LEU 198 CO 0.12 -1.04 1.81 0.35 0.23 0.00 0.00 176.35 177.82 1v9i n THR 199 N -2.35 3.00 -3.69 5.49 -2.24 -1.26 -4.53 114.28 108.70 1v9i n THR 199 Ca 0.07 -1.91 -0.14 0.00 -2.27 0.00 0.00 64.05 59.81 1v9i n THR 199 Cb 0.54 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 1v9i n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1v9i s THR 200 N -3.16 0.05 0.36 4.28 -4.23 -1.26 -4.70 115.64 106.99 1v9i s THR 200 Ca 0.54 -0.42 -0.26 0.00 -1.18 0.00 0.00 61.69 60.37 1v9i s THR 200 Cb 0.45 -0.83 -0.12 0.00 1.34 0.00 0.00 72.50 73.34 1v9i s THR 200 CO 0.11 -0.23 1.08 -2.65 -0.54 0.00 0.00 174.62 172.39 1v9i n PRO 201 N 0.85 1.55 0.00 3.99 -0.02 -1.26 0.21 135.00 140.33 1v9i n PRO 201 Ca -0.20 0.55 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1v9i n PRO 201 Cb 0.58 -2.06 0.26 0.00 -0.02 0.00 0.00 33.50 32.26 1v9i n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1v9i n PRO 202 N 0.41 0.17 -1.48 0.52 -0.04 -1.26 -4.96 135.00 128.37 1v9i n PRO 202 Ca 0.08 0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 63.54 1v9i n PRO 202 Cb 0.36 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1v9i n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1v9i n LEU 203 N -1.24 -1.19 -4.57 1.53 4.77 0.57 -4.89 117.00 111.99 1v9i n LEU 203 Ca 0.05 0.41 -0.53 0.00 -0.03 0.00 0.00 56.01 55.91 1v9i n LEU 203 Cb 0.07 -2.39 -0.06 0.00 -2.33 0.00 0.00 43.42 38.71 1v9i n LEU 203 CO 0.07 -0.88 0.80 0.18 -1.33 0.00 0.00 177.39 176.24 1v9i n LEU 204 N -1.87 1.26 -3.84 2.23 4.77 -1.26 -4.23 117.00 114.05 1v9i n LEU 204 Ca -0.16 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.52 1v9i n LEU 204 Cb 0.55 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1v9i n LEU 204 CO 0.25 -1.28 2.02 -0.62 -1.33 0.00 0.00 177.39 176.43 1v9i n GLU 205 N 2.20 3.61 -1.20 3.23 1.02 -1.26 -1.33 120.64 126.91 1v9i n GLU 205 Ca 0.18 -3.47 0.03 0.00 -0.02 0.00 0.00 57.16 53.89 1v9i n GLU 205 Cb 0.18 -2.93 0.03 0.00 -0.02 0.00 0.00 31.44 28.69 1v9i n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1v9i n SER 206 N 3.90 0.85 -4.64 1.62 3.41 -1.24 -4.61 113.62 112.91 1v9i n SER 206 Ca 0.41 -2.14 -0.33 0.00 -0.26 0.00 0.00 58.87 56.55 1v9i n SER 206 Cb 0.36 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 1v9i n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1v9i s VAL 207 N -0.26 3.95 -0.20 -3.33 1.01 -1.17 -1.17 120.40 119.23 1v9i s VAL 207 Ca 0.27 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1v9i s VAL 207 Cb 0.30 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1v9i s VAL 207 CO -0.12 0.48 0.03 -0.89 0.00 0.00 0.00 175.10 174.60 1v9i s THR 208 N -0.96 4.32 -0.22 3.92 2.01 -0.35 -1.31 115.64 123.05 1v9i s THR 208 Ca 0.16 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 1v9i s THR 208 Cb -0.11 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1v9i s THR 208 CO 0.06 0.42 0.23 0.26 -0.69 0.00 0.00 174.62 174.91 1v9i s TRP 209 N 0.86 3.35 -0.38 4.92 0.52 0.10 -0.63 118.94 127.69 1v9i s TRP 209 Ca 0.02 0.38 0.04 0.00 0.02 0.00 0.00 56.10 56.56 1v9i s TRP 209 Cb -0.14 -2.33 0.11 0.00 -1.15 0.00 0.00 33.47 29.95 1v9i s TRP 209 CO 0.02 0.08 0.10 0.42 0.02 0.00 0.00 176.95 177.59 1v9i s ILE 210 N 1.00 2.33 -0.29 2.03 1.01 -0.04 -1.76 121.20 125.49 1v9i s ILE 210 Ca 0.11 -2.56 -0.09 0.00 0.00 0.00 0.00 60.65 58.12 1v9i s ILE 210 Cb -0.14 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1v9i s ILE 210 CO 0.05 -0.65 0.13 0.68 0.00 0.00 0.00 174.94 175.15 1v9i s VAL 211 N 0.64 4.50 0.01 2.92 -7.23 0.45 0.54 120.40 122.23 1v9i s VAL 211 Ca 0.12 -0.35 -0.30 0.00 -1.81 0.00 0.00 61.98 59.64 1v9i s VAL 211 Cb -0.21 -3.24 -0.06 0.00 0.56 0.00 0.00 36.38 33.44 1v9i s VAL 211 CO -0.06 0.15 1.39 -0.76 -0.31 0.00 0.00 175.10 175.51 1v9i s LEU 212 N 1.61 4.32 0.32 1.32 1.43 -0.33 0.98 118.68 128.34 1v9i s LEU 212 Ca 0.05 2.13 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 1v9i s LEU 212 Cb -0.16 -3.56 0.53 0.00 0.03 0.00 0.00 46.19 43.02 1v9i s LEU 212 CO 0.05 -0.70 1.94 0.11 0.23 0.00 0.00 176.35 177.98 1v9i h LYS 213 N 7.68 0.85 -6.07 1.70 1.57 -1.62 -3.42 116.57 117.26 1v9i h LYS 213 Ca -0.38 -0.09 -0.59 0.00 -1.87 0.00 0.00 60.65 57.71 1v9i h LYS 213 Cb 1.18 -0.17 -0.09 0.00 0.08 0.00 0.00 32.23 33.23 1v9i h LYS 213 CO 0.89 0.64 0.58 -1.21 -0.57 0.00 0.00 179.45 179.79 1v9i s GLU 214 N -5.55 3.80 0.31 3.15 0.41 -1.26 -5.00 118.70 114.57 1v9i s GLU 214 Ca -0.10 0.52 -0.16 0.00 -0.41 0.00 0.00 54.97 54.81 1v9i s GLU 214 Cb 0.17 -3.82 -0.09 0.00 -1.78 0.00 0.00 34.13 28.61 1v9i s GLU 214 CO 0.78 -0.97 0.75 -1.25 -0.49 0.00 0.00 175.26 174.09 1v9i s PRO 215 N 3.47 4.08 0.40 0.39 0.04 -1.26 -4.55 135.00 137.57 1v9i s PRO 215 Ca 0.37 0.75 0.04 0.00 0.04 0.00 0.00 61.00 62.21 1v9i s PRO 215 Cb -0.12 -2.50 -0.00 0.00 0.04 0.00 0.00 34.50 31.92 1v9i s PRO 215 CO 0.19 0.19 0.58 0.96 0.04 0.00 0.00 177.00 178.96 1v9i s ILE 216 N -1.91 3.81 0.40 0.56 -4.36 -0.75 -4.92 121.20 114.04 1v9i s ILE 216 Ca 0.53 -0.79 0.08 0.00 -0.26 0.00 0.00 60.65 60.21 1v9i s ILE 216 Cb -0.11 -3.36 -0.01 0.00 1.25 0.00 0.00 42.46 40.23 1v9i s ILE 216 CO 0.18 -0.19 0.44 -0.55 0.24 0.00 0.00 174.94 175.06 1v9i s SER 217 N -4.23 5.34 -0.23 4.36 0.15 -1.26 -2.11 113.70 115.72 1v9i s SER 217 Ca 0.48 -0.57 -0.20 0.00 0.70 0.00 0.00 55.95 56.36 1v9i s SER 217 Cb -0.10 -0.70 0.06 0.00 -1.71 0.00 0.00 66.02 63.58 1v9i s SER 217 CO 0.34 -0.64 0.61 0.54 1.20 0.00 0.00 173.24 175.30 1v9i s VAL 218 N -2.39 -0.00 -0.10 4.45 0.11 -0.80 -4.52 120.40 117.15 1v9i s VAL 218 Ca 0.49 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.32 1v9i s VAL 218 Cb -0.06 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 1v9i s VAL 218 CO 0.30 0.00 0.70 -0.94 -3.33 0.00 0.00 175.10 171.83 1v9i s SER 219 N 0.44 6.92 0.47 3.54 1.04 -1.19 0.13 113.70 125.05 1v9i s SER 219 Ca -0.01 1.11 0.42 0.00 0.48 0.00 0.00 55.95 57.95 1v9i s SER 219 Cb -0.04 -2.40 1.48 0.00 0.10 0.00 0.00 66.02 65.15 1v9i s SER 219 CO -0.01 -0.18 1.34 -0.24 0.98 0.00 0.00 173.24 175.14 1v9i n SER 220 N 4.20 0.02 0.26 7.02 2.88 -1.26 0.31 113.62 127.05 1v9i n SER 220 Ca -0.01 0.89 0.12 0.00 -1.33 0.00 0.00 58.87 58.54 1v9i n SER 220 Cb 0.51 -0.45 0.70 0.00 -0.75 0.00 0.00 64.21 64.22 1v9i n SER 220 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1v9i h GLN 221 N 0.00 0.00 0.17 -1.46 7.50 -1.93 -2.47 115.11 116.92 1v9i h GLN 221 Ca 0.81 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 59.65 1v9i h GLN 221 Cb 3.18 0.00 0.03 0.00 0.05 0.00 0.00 27.48 30.74 1v9i h GLN 221 CO -0.05 0.13 -1.32 1.96 -1.50 0.00 0.00 178.83 178.05 1v9i h GLN 222 N 0.00 0.52 -0.41 1.46 4.20 0.46 -3.29 115.11 118.05 1v9i h GLN 222 Ca -0.00 -0.79 0.00 0.00 0.06 0.00 0.00 58.65 57.92 1v9i h GLN 222 Cb 0.34 0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1v9i h GLN 222 CO 0.02 1.36 0.26 0.52 -0.67 0.00 0.00 178.83 180.32 1v9i h MET 223 N 0.19 0.55 -0.89 1.46 2.86 -1.42 -1.58 114.93 116.10 1v9i h MET 223 Ca -0.20 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1v9i h MET 223 Cb 2.01 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 33.49 1v9i h MET 223 CO 0.24 0.37 0.58 -0.07 1.06 0.00 0.00 176.91 179.10 1v9i h LEU 224 N 0.56 0.94 0.65 1.22 3.38 -1.59 -2.71 115.31 117.76 1v9i h LEU 224 Ca 0.15 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1v9i h LEU 224 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1v9i h LEU 224 CO -0.03 0.63 -0.44 0.50 0.09 0.00 0.00 178.44 179.19 1v9i h LYS 225 N 1.08 -1.00 -1.59 1.13 3.11 -1.40 -2.00 116.57 115.89 1v9i h LYS 225 Ca 0.36 0.07 0.51 0.00 -2.81 0.00 0.00 60.65 58.79 1v9i h LYS 225 Cb 0.08 0.23 -0.12 0.00 -1.00 0.00 0.00 32.23 31.42 1v9i h LYS 225 CO -0.12 -0.67 1.07 1.19 -2.81 0.00 0.00 179.45 178.12 1v9i n PHE 226 N -5.56 0.48 0.11 1.91 3.72 -1.03 0.23 117.46 117.31 1v9i n PHE 226 Ca -0.13 0.48 -0.02 0.00 -0.05 0.00 0.00 57.45 57.73 1v9i n PHE 226 Cb 0.45 -0.94 -0.00 0.00 -0.94 0.00 0.00 39.48 38.05 1v9i n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v9i h ARG 227 N 0.00 0.00 -0.89 -1.08 -0.00 -1.33 -3.18 114.38 107.90 1v9i h ARG 227 Ca 0.91 0.00 0.18 0.00 -0.50 0.00 0.00 59.98 60.57 1v9i h ARG 227 Cb 3.18 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 33.08 1v9i h ARG 227 CO -0.32 0.71 0.58 1.79 0.00 0.00 0.00 179.97 182.74 1v9i h THR 228 N 0.00 0.72 -2.52 2.04 1.35 0.32 -3.37 112.91 111.45 1v9i h THR 228 Ca -0.01 -0.17 -0.58 0.00 -0.55 0.00 0.00 66.41 65.11 1v9i h THR 228 Cb 1.49 0.19 0.19 0.00 -1.73 0.00 0.00 68.15 68.29 1v9i h THR 228 CO 0.09 0.09 -0.90 0.18 -0.25 0.00 0.00 175.52 174.73 1v9i n LEU 229 N -4.54 -1.93 -4.53 3.87 4.77 -1.20 -4.80 117.00 108.64 1v9i n LEU 229 Ca 0.19 0.58 -0.33 0.00 -0.03 0.00 0.00 56.01 56.41 1v9i n LEU 229 Cb 0.62 -1.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.59 1v9i n LEU 229 CO 0.30 -4.18 -0.40 0.21 -1.33 0.00 0.00 177.39 171.99 1v9i s ASN 230 N -1.17 4.45 -0.06 -1.43 3.84 0.94 -1.66 114.94 119.85 1v9i s ASN 230 Ca 0.59 -0.10 -0.23 0.00 0.21 0.00 0.00 52.86 53.32 1v9i s ASN 230 Cb -0.40 -1.19 -0.27 0.00 -0.55 0.00 0.00 41.25 38.84 1v9i s ASN 230 CO 0.64 0.32 0.94 -0.26 -2.79 0.00 0.00 177.10 175.95 1v9i h PHE 231 N 5.55 0.39 -1.51 0.43 0.04 0.42 -3.36 116.94 118.91 1v9i h PHE 231 Ca -0.44 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.07 1v9i h PHE 231 Cb 1.17 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1v9i h PHE 231 CO 0.54 1.14 0.00 0.09 -0.60 0.00 0.00 178.31 179.48 1v9i n ASN 232 N -4.32 -0.62 -4.15 2.17 5.03 -1.24 -4.42 115.26 107.71 1v9i n ASN 232 Ca -0.12 -0.56 -0.22 0.00 0.87 0.00 0.00 54.58 54.56 1v9i n ASN 232 Cb 0.66 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.28 1v9i n ASN 232 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1v9i s ALA 233 N -3.28 1.29 -0.13 5.41 0.00 -1.26 0.07 121.76 123.86 1v9i s ALA 233 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1v9i s ALA 233 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1v9i s ALA 233 CO 0.00 0.28 0.45 0.39 0.00 0.00 0.00 175.76 176.88 1v9i n GLU 234 N 2.17 0.00 0.00 0.00 -0.58 -1.26 0.84 120.64 121.81 1v9i n GLU 234 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1v9i n GLU 234 Cb 0.55 -0.30 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 1v9i n GLU 234 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v9i n GLY 235 N 1.50 1.28 1.91 0.62 0.00 -1.26 -5.13 105.19 104.10 1v9i n GLY 235 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1v9i n GLY 235 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v9i n GLU 236 N 0.00 -1.60 -2.67 1.61 -0.58 0.25 -4.92 120.64 112.72 1v9i n GLU 236 Ca 0.00 -0.98 -0.42 0.00 -0.42 0.00 0.00 57.16 55.33 1v9i n GLU 236 Cb 0.00 -0.81 -0.03 0.00 -0.57 0.00 0.00 31.44 30.03 1v9i n GLU 236 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1v9i s PRO 237 N -4.39 3.46 -0.30 3.49 0.02 -1.26 -4.88 135.00 131.14 1v9i s PRO 237 Ca 0.38 0.09 -0.28 0.00 0.02 0.00 0.00 61.00 61.21 1v9i s PRO 237 Cb -0.03 -4.02 -0.12 0.00 0.02 0.00 0.00 34.50 30.35 1v9i s PRO 237 CO 0.28 -1.59 1.02 -1.91 -0.33 0.00 0.00 177.00 174.47 1v9i n GLU 238 N 8.06 0.00 -3.78 5.54 2.13 -1.26 -4.84 120.64 126.49 1v9i n GLU 238 Ca 0.06 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.62 1v9i n GLU 238 Cb 0.48 -0.89 -0.17 0.00 0.27 0.00 0.00 31.44 31.14 1v9i n GLU 238 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1v9i s LEU 239 N 2.14 1.16 0.29 4.31 0.20 -1.26 -5.01 118.68 120.51 1v9i s LEU 239 Ca 0.64 -0.62 -0.29 0.00 0.69 0.00 0.00 54.13 54.55 1v9i s LEU 239 Cb -0.89 -0.64 -0.10 0.00 -0.43 0.00 0.00 46.19 44.13 1v9i s LEU 239 CO 0.47 -0.25 1.30 -0.76 -0.29 0.00 0.00 176.35 176.81 1v9i s LEU 240 N 1.83 4.44 -1.25 -0.68 1.43 -1.26 0.10 118.68 123.28 1v9i s LEU 240 Ca 0.01 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 55.57 1v9i s LEU 240 Cb -0.16 -3.64 0.17 0.00 0.03 0.00 0.00 46.19 42.60 1v9i s LEU 240 CO -0.07 -0.50 1.70 0.80 0.23 0.00 0.00 176.35 178.51 1v9i n MET 241 N 1.41 3.54 -0.01 1.70 0.00 -0.66 -4.64 117.12 118.45 1v9i n MET 241 Ca 0.02 -3.67 -0.19 0.00 -0.00 0.00 0.00 57.70 53.86 1v9i n MET 241 Cb 0.42 -2.96 -0.14 0.00 0.00 0.00 0.00 33.22 30.55 1v9i n MET 241 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1v9i h LEU 242 N 8.52 0.27 -8.64 -0.89 4.07 -1.85 -3.40 115.31 113.39 1v9i h LEU 242 Ca 0.36 -0.87 -0.64 0.00 0.08 0.00 0.00 57.88 56.81 1v9i h LEU 242 Cb 0.72 -0.09 -0.26 0.00 1.08 0.00 0.00 40.66 42.11 1v9i h LEU 242 CO 1.48 1.38 -0.86 0.00 -1.08 0.00 0.00 178.44 179.35 1v9i s ALA 243 N -2.38 2.00 -0.33 1.53 0.00 -1.26 -3.04 121.76 118.27 1v9i s ALA 243 Ca -0.19 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.68 1v9i s ALA 243 Cb 0.02 -0.41 0.25 0.00 0.00 0.00 0.00 23.12 22.97 1v9i s ALA 243 CO 0.74 0.46 1.21 0.27 0.00 0.00 0.00 175.76 178.45 1v9i n ASN 244 N 1.84 -1.42 -4.18 0.00 2.04 -1.16 -4.78 115.26 107.60 1v9i n ASN 244 Ca -0.17 -2.02 -0.22 0.00 -0.44 0.00 0.00 54.58 51.73 1v9i n ASN 244 Cb 0.53 0.88 -0.14 0.00 -2.53 0.00 0.00 39.78 38.52 1v9i n ASN 244 CO 0.00 0.00 0.00 -1.66 -0.44 0.00 0.00 177.26 175.16 1v9i s TRP 245 N 0.11 1.44 -0.03 -2.53 1.48 -1.26 -4.69 118.94 113.47 1v9i s TRP 245 Ca 0.12 -0.34 -0.19 0.00 -1.06 0.00 0.00 56.10 54.62 1v9i s TRP 245 Cb 0.26 -0.87 -0.05 0.00 -1.16 0.00 0.00 33.47 31.65 1v9i s TRP 245 CO -0.06 0.05 0.54 0.50 -4.06 0.00 0.00 176.95 173.92 1v9i s ARG 246 N -1.03 4.26 0.92 3.25 3.52 -1.26 -4.95 118.95 123.66 1v9i s ARG 246 Ca 0.04 0.63 -0.11 0.00 -0.13 0.00 0.00 55.73 56.16 1v9i s ARG 246 Cb -0.08 -3.34 0.14 0.00 -1.56 0.00 0.00 34.95 30.11 1v9i s ARG 246 CO 0.01 0.37 1.09 -1.25 -0.81 0.00 0.00 175.30 174.72 1v9i s PRO 247 N -0.16 1.04 0.47 5.12 0.04 -1.26 -4.48 135.00 135.77 1v9i s PRO 247 Ca 0.29 0.98 -0.24 0.00 0.04 0.00 0.00 61.00 62.07 1v9i s PRO 247 Cb -0.17 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1v9i s PRO 247 CO 0.15 -2.44 1.28 0.00 0.04 0.00 0.00 177.00 176.04 1v9i s ALA 248 N -2.82 3.03 0.47 8.56 0.00 -1.26 -4.10 121.76 125.64 1v9i s ALA 248 Ca 0.64 1.18 0.06 0.00 0.00 0.00 0.00 51.96 53.85 1v9i s ALA 248 Cb -0.20 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1v9i s ALA 248 CO 0.58 -0.96 0.29 -0.65 0.00 0.00 0.00 175.76 175.01 1v9i s GLN 249 N -2.61 2.29 0.22 0.00 -1.52 -0.19 -4.88 119.66 112.97 1v9i s GLN 249 Ca 0.64 -1.89 -0.30 0.00 -1.95 0.00 0.00 55.36 51.85 1v9i s GLN 249 Cb -0.36 -2.06 -0.10 0.00 -0.22 0.00 0.00 33.01 30.27 1v9i s GLN 249 CO 0.44 -0.34 1.48 -2.14 -0.25 0.00 0.00 175.29 174.48 1v9i s PRO 250 N -4.08 4.25 0.44 2.91 0.02 -1.26 -4.54 135.00 132.73 1v9i s PRO 250 Ca 0.37 2.31 0.24 0.00 0.02 0.00 0.00 61.00 63.94 1v9i s PRO 250 Cb 0.00 -3.13 0.84 0.00 0.02 0.00 0.00 34.50 32.24 1v9i s PRO 250 CO 0.22 -0.48 1.79 1.25 -0.33 0.00 0.00 177.00 179.45 1v9i h LEU 251 N 5.59 0.00 0.00 -5.54 5.85 -1.92 -3.42 115.31 115.86 1v9i h LEU 251 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1v9i h LEU 251 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1v9i h LEU 251 CO 0.82 0.21 0.00 0.29 -0.34 0.00 0.00 178.44 179.42 1v9i n LYS 252 N -3.32 0.00 -0.89 1.25 4.01 -1.26 -1.45 118.16 116.49 1v9i n LYS 252 Ca 0.01 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1v9i n LYS 252 Cb 0.45 0.00 0.32 0.00 -0.51 0.00 0.00 35.03 35.29 1v9i n LYS 252 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1v9i n ASN 253 N 5.58 4.93 -4.95 4.39 3.02 -1.26 -4.95 115.26 122.02 1v9i n ASN 253 Ca 0.00 -2.99 -0.23 0.00 -0.03 0.00 0.00 54.58 51.33 1v9i n ASN 253 Cb 0.00 -0.70 0.02 0.00 -0.61 0.00 0.00 39.78 38.49 1v9i n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1v9i s ARG 254 N -2.69 2.87 -0.05 3.52 0.52 -0.53 -5.11 118.95 117.48 1v9i s ARG 254 Ca 0.50 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 55.24 1v9i s ARG 254 Cb 0.39 -2.46 0.04 0.00 0.52 0.00 0.00 34.95 33.43 1v9i s ARG 254 CO 0.13 -0.51 0.09 0.00 0.02 0.00 0.00 175.30 175.04 1v9i s VAL 256 N 1.87 4.39 0.41 0.00 1.01 -1.26 -4.75 120.40 122.06 1v9i s VAL 256 Ca 0.00 1.70 0.01 0.00 0.00 0.00 0.00 61.98 63.69 1v9i s VAL 256 Cb -0.12 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1v9i s VAL 256 CO -0.04 0.02 0.62 -0.13 0.00 0.00 0.00 175.10 175.56 1v9i s ARG 257 N 2.02 3.22 0.01 2.72 0.52 -0.45 -1.88 118.95 125.11 1v9i s ARG 257 Ca 0.54 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1v9i s ARG 257 Cb -0.23 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.61 1v9i s ARG 257 CO 0.22 -0.10 -0.08 0.20 0.02 0.00 0.00 175.30 175.56 1v9i s GLY 258 N -4.15 0.42 -0.05 -3.53 0.00 0.20 -2.04 107.32 98.16 1v9i s GLY 258 Ca 0.45 -0.48 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 1v9i s GLY 258 CO 0.37 -0.47 0.10 -0.12 0.00 0.00 0.00 173.10 172.98 1v9i s PHE 259 N -0.60 -0.07 0.19 1.90 5.36 -0.87 -3.85 117.98 120.05 1v9i s PHE 259 Ca -0.01 0.36 -0.12 0.00 -0.96 0.00 0.00 56.93 56.20 1v9i s PHE 259 Cb -0.05 -0.24 0.16 0.00 -0.34 0.00 0.00 43.02 42.55 1v9i s PHE 259 CO 0.00 -0.17 1.82 -1.35 -1.46 0.00 0.00 175.22 174.06 1v9i h PRO 260 N 7.70 0.66 0.00 10.12 0.11 -1.94 -1.86 132.00 146.79 1v9i h PRO 260 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1v9i h PRO 260 Cb 1.13 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1v9i h PRO 260 CO 0.34 0.44 0.00 0.36 -0.21 0.00 0.00 178.00 178.92