#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9z n LEU 5 N 0.00 3.96 -0.01 0.00 4.77 -1.26 -4.81 117.00 119.66 1r9z n LEU 5 Ca 0.00 1.12 0.03 0.00 -0.03 0.00 0.00 56.01 57.13 1r9z n LEU 5 Cb 0.00 -1.55 -0.06 0.00 -2.33 0.00 0.00 43.42 39.48 1r9z n LEU 5 CO 0.00 0.01 -0.62 0.00 -1.33 0.00 0.00 177.39 175.45 1r9z n GLN 6 N 2.64 0.69 -3.66 3.23 6.02 0.41 -4.81 117.38 121.90 1r9z n GLN 6 Ca 0.11 -0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1r9z n GLN 6 Cb 0.35 -1.19 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 1r9z n GLN 6 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1r9z s THR 7 N -2.49 0.03 -0.20 5.09 2.01 -1.10 -0.57 115.64 118.40 1r9z s THR 7 Ca -0.03 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 1r9z s THR 7 Cb 0.05 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 1r9z s THR 7 CO 0.33 -0.14 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.44 1r9z s ILE 8 N -1.16 3.40 0.31 1.82 -1.09 0.03 -0.87 121.20 123.64 1r9z s ILE 8 Ca -0.12 -0.50 0.09 0.00 -2.23 0.00 0.00 60.65 57.90 1r9z s ILE 8 Cb -0.03 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.28 1r9z s ILE 8 CO 0.06 0.44 -0.01 0.27 -1.23 0.00 0.00 174.94 174.47 1r9z s ILE 9 N 1.20 2.84 -1.38 2.92 -4.36 -0.59 -0.67 121.20 121.15 1r9z s ILE 9 Ca 0.02 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.37 1r9z s ILE 9 Cb -0.14 -2.75 0.03 0.00 1.25 0.00 0.00 42.46 40.84 1r9z s ILE 9 CO -0.01 -0.27 0.79 0.59 0.24 0.00 0.00 174.94 176.28 1r9z n ASN 10 N -0.90 -2.40 -4.87 4.36 3.02 -1.18 -1.22 115.26 112.06 1r9z n ASN 10 Ca -0.05 -0.81 -0.37 0.00 -0.03 0.00 0.00 54.58 53.33 1r9z n ASN 10 Cb 0.61 -4.00 -0.06 0.00 -0.61 0.00 0.00 39.78 35.72 1r9z n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9z s ALA 11 N -3.55 3.85 0.03 5.41 0.00 -0.47 -0.58 121.76 126.45 1r9z s ALA 11 Ca 0.22 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1r9z s ALA 11 Cb -0.11 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1r9z s ALA 11 CO 0.82 0.60 0.20 1.03 0.00 0.00 0.00 175.76 178.41 1r9z s ARG 12 N -1.01 3.45 -0.02 0.00 0.52 -0.39 0.16 118.95 121.66 1r9z s ARG 12 Ca 0.16 -0.36 0.05 0.00 -0.52 0.00 0.00 55.73 55.06 1r9z s ARG 12 Cb -0.13 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 1r9z s ARG 12 CO 0.05 0.64 -0.17 -0.51 0.02 0.00 0.00 175.30 175.33 1r9z s LEU 13 N -2.21 2.02 0.30 2.53 1.43 -1.26 -0.93 118.68 120.55 1r9z s LEU 13 Ca 0.31 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.80 1r9z s LEU 13 Cb -0.13 -0.90 -0.12 0.00 0.03 0.00 0.00 46.19 45.07 1r9z s LEU 13 CO 0.23 0.21 1.41 -2.65 0.23 0.00 0.00 176.35 175.78 1r9z n PRO 14 N 2.70 2.25 -0.76 1.29 -0.02 -1.26 -1.74 135.00 137.46 1r9z n PRO 14 Ca -0.15 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1r9z n PRO 14 Cb 0.54 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1r9z n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r9z n GLY 15 N 1.56 0.72 3.61 -1.23 0.00 -1.26 -4.99 105.19 103.60 1r9z n GLY 15 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1r9z n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r9z s GLU 16 N -0.35 2.24 0.35 1.61 0.41 -0.71 -5.12 118.70 117.12 1r9z s GLU 16 Ca 0.00 -1.05 -0.07 0.00 -0.41 0.00 0.00 54.97 53.44 1r9z s GLU 16 Cb 0.00 -2.33 -0.05 0.00 -1.78 0.00 0.00 34.13 29.97 1r9z s GLU 16 CO 0.00 0.49 0.65 -1.21 -0.49 0.00 0.00 175.26 174.70 1r9z s GLU 17 N -2.48 3.68 2.48 1.61 0.41 -1.26 -4.63 118.70 118.51 1r9z s GLU 17 Ca 0.24 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.99 1r9z s GLU 17 Cb -0.10 -2.53 0.00 0.00 -1.78 0.00 0.00 34.13 29.71 1r9z s GLU 17 CO 0.16 0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.43 1r9z n GLY 18 N -1.18 -0.21 3.63 -1.39 0.00 -1.26 -4.91 105.19 99.87 1r9z n GLY 18 Ca -0.00 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 1r9z n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9z s LEU 19 N 0.00 3.22 0.06 0.99 1.43 -1.26 -4.57 118.68 118.54 1r9z s LEU 19 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1r9z s LEU 19 Cb 0.00 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1r9z s LEU 19 CO 0.00 0.13 -0.07 0.26 0.23 0.00 0.00 176.35 176.90 1r9z s TRP 20 N -1.53 0.71 -0.13 0.29 0.52 0.12 -0.86 118.94 118.07 1r9z s TRP 20 Ca 0.25 -0.63 0.00 0.00 0.02 0.00 0.00 56.10 55.74 1r9z s TRP 20 Cb -0.10 -0.42 -0.01 0.00 -1.15 0.00 0.00 33.47 31.78 1r9z s TRP 20 CO 0.17 -0.12 -0.14 -1.14 0.02 0.00 0.00 176.95 175.74 1r9z s GLN 21 N -2.27 3.34 -0.30 4.98 0.74 0.34 -1.36 119.66 125.13 1r9z s GLN 21 Ca -0.04 -0.70 -0.03 0.00 0.05 0.00 0.00 55.36 54.64 1r9z s GLN 21 Cb -0.05 -2.60 0.04 0.00 1.10 0.00 0.00 33.01 31.50 1r9z s GLN 21 CO -0.01 0.22 0.01 0.42 -0.55 0.00 0.00 175.29 175.38 1r9z s ILE 22 N 0.33 3.21 0.02 -2.34 1.01 0.16 -1.06 121.20 122.52 1r9z s ILE 22 Ca -0.11 -1.19 -0.23 0.00 0.00 0.00 0.00 60.65 59.12 1r9z s ILE 22 Cb -0.16 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 1r9z s ILE 22 CO 0.06 -0.03 0.70 -1.00 0.00 0.00 0.00 174.94 174.67 1r9z s HIS 23 N 1.32 3.71 -0.00 3.97 3.76 0.53 -0.79 115.29 127.79 1r9z s HIS 23 Ca -0.03 1.36 0.06 0.00 -0.15 0.00 0.00 55.06 56.30 1r9z s HIS 23 Cb -0.19 -2.74 -0.03 0.00 1.11 0.00 0.00 32.58 30.73 1r9z s HIS 23 CO -0.01 0.29 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.48 1r9z s LEU 24 N -0.05 2.55 -0.24 0.89 1.43 0.26 -0.24 118.68 123.28 1r9z s LEU 24 Ca 0.36 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.98 1r9z s LEU 24 Cb -0.19 -1.50 0.07 0.00 0.03 0.00 0.00 46.19 44.60 1r9z s LEU 24 CO 0.21 0.30 0.58 -1.58 0.23 0.00 0.00 176.35 176.09 1r9z s GLN 25 N -1.02 0.58 -1.51 1.70 0.74 -0.05 -4.69 119.66 115.41 1r9z s GLN 25 Ca 0.13 1.08 -0.12 0.00 0.05 0.00 0.00 55.36 56.49 1r9z s GLN 25 Cb -0.10 0.11 0.08 0.00 1.10 0.00 0.00 33.01 34.19 1r9z s GLN 25 CO 0.02 -0.16 0.95 -0.25 -0.55 0.00 0.00 175.29 175.31 1r9z n ASP 26 N 4.36 -4.38 0.00 6.67 8.00 -1.26 -1.44 116.55 128.51 1r9z n ASP 26 Ca -0.21 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1r9z n ASP 26 Cb 0.57 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 1r9z n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r9z n GLY 27 N -1.69 0.64 3.53 0.44 0.00 -1.26 -5.00 105.19 101.84 1r9z n GLY 27 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1r9z n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9z s LYS 28 N -0.28 1.79 -0.28 1.61 1.02 -0.52 -0.50 119.74 122.58 1r9z s LYS 28 Ca 0.00 -1.98 -0.22 0.00 0.02 0.00 0.00 55.97 53.79 1r9z s LYS 28 Cb 0.00 -1.37 -0.01 0.00 -0.52 0.00 0.00 37.83 35.93 1r9z s LYS 28 CO 0.00 -0.04 0.71 0.42 -0.92 0.00 0.00 175.35 175.52 1r9z s ILE 29 N -2.89 4.89 -0.05 2.17 1.01 0.15 -0.87 121.20 125.60 1r9z s ILE 29 Ca 0.34 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.12 1r9z s ILE 29 Cb 0.07 -4.04 -0.26 0.00 0.01 0.00 0.00 42.46 38.24 1r9z s ILE 29 CO 0.16 -0.12 0.64 0.77 0.00 0.00 0.00 174.94 176.39 1r9z h SER 30 N 8.02 0.29 -4.60 3.58 4.64 -0.92 0.98 113.55 125.54 1r9z h SER 30 Ca -0.25 -0.53 0.06 0.00 -0.47 0.00 0.00 61.79 60.60 1r9z h SER 30 Cb 1.11 -0.09 -0.17 0.00 -0.31 0.00 0.00 62.40 62.93 1r9z h SER 30 CO 0.83 1.46 0.43 0.00 -0.87 0.00 0.00 176.83 178.68 1r9z s ALA 31 N -2.59 -1.82 -0.11 5.18 0.00 -1.20 -4.69 121.76 116.53 1r9z s ALA 31 Ca -0.12 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 1r9z s ALA 31 Cb 0.07 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1r9z s ALA 31 CO 0.82 -0.55 -0.09 0.42 0.00 0.00 0.00 175.76 176.35 1r9z s ILE 32 N -2.40 1.10 0.00 0.00 1.01 -1.26 -0.35 121.20 119.30 1r9z s ILE 32 Ca 0.00 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.36 1r9z s ILE 32 Cb -0.01 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1r9z s ILE 32 CO -0.04 0.38 -0.17 -1.81 0.00 0.00 0.00 174.94 173.29 1r9z s ASP 33 N 1.55 2.05 0.45 3.58 1.01 -0.22 -4.98 116.67 120.12 1r9z s ASP 33 Ca 0.03 -0.36 -0.22 0.00 0.71 0.00 0.00 52.55 52.71 1r9z s ASP 33 Cb -0.13 -0.21 -0.08 0.00 1.01 0.00 0.00 42.92 43.51 1r9z s ASP 33 CO -0.07 0.18 1.06 0.00 0.21 0.00 0.00 175.17 176.55 1r9z s ALA 34 N -0.52 2.95 0.13 5.23 0.00 -1.26 -0.51 121.76 127.79 1r9z s ALA 34 Ca 0.06 0.68 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1r9z s ALA 34 Cb -0.07 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1r9z s ALA 34 CO -0.00 -0.33 0.01 -0.65 0.00 0.00 0.00 175.76 174.79 1r9z s GLN 35 N -2.92 2.51 0.00 0.00 -0.21 -0.04 -4.84 119.66 114.16 1r9z s GLN 35 Ca 0.64 -0.96 0.21 0.00 0.02 0.00 0.00 55.36 55.27 1r9z s GLN 35 Cb -0.20 -2.47 0.13 0.00 1.00 0.00 0.00 33.01 31.48 1r9z s GLN 35 CO 0.24 0.50 1.14 -1.13 -2.12 0.00 0.00 175.29 173.92 1r9z n SER 36 N 0.21 2.61 -1.47 5.90 3.41 -1.26 -4.39 113.62 118.62 1r9z n SER 36 Ca -0.10 -1.80 -0.01 0.00 -0.26 0.00 0.00 58.87 56.70 1r9z n SER 36 Cb 0.53 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1r9z n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r9z n GLY 37 N 1.23 1.22 3.71 5.00 0.00 -1.26 -5.07 105.19 110.02 1r9z n GLY 37 Ca 0.12 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1r9z n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r9z s VAL 38 N -2.50 4.87 0.22 1.61 1.01 -1.26 -4.94 120.40 119.41 1r9z s VAL 38 Ca 0.05 2.04 -0.13 0.00 0.00 0.00 0.00 61.98 63.94 1r9z s VAL 38 Cb -0.01 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 1r9z s VAL 38 CO 0.01 0.16 0.59 -0.04 0.00 0.00 0.00 175.10 175.83 1r9z s MET 39 N 1.00 3.92 0.43 2.72 -1.94 -1.26 -5.07 119.30 119.09 1r9z s MET 39 Ca 0.52 0.44 -0.22 0.00 -1.71 0.00 0.00 55.69 54.72 1r9z s MET 39 Cb -0.21 -2.71 -0.10 0.00 2.01 0.00 0.00 34.83 33.82 1r9z s MET 39 CO 0.28 0.34 0.98 -1.25 -0.01 0.00 0.00 175.02 175.36 1r9z s PRO 40 N -2.53 4.15 0.74 2.03 0.04 -1.26 -4.91 135.00 133.26 1r9z s PRO 40 Ca 0.45 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 1r9z s PRO 40 Cb -0.12 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.18 1r9z s PRO 40 CO 0.20 -0.11 1.08 -1.50 0.04 0.00 0.00 177.00 176.71 1r9z s ILE 41 N -2.00 3.54 0.10 0.56 1.10 -1.26 -5.06 121.20 118.17 1r9z s ILE 41 Ca 0.62 0.50 -0.26 0.00 -0.51 0.00 0.00 60.65 60.99 1r9z s ILE 41 Cb -0.14 -3.31 0.08 0.00 0.15 0.00 0.00 42.46 39.25 1r9z s ILE 41 CO 0.18 -0.65 1.09 0.28 -2.11 0.00 0.00 174.94 173.72 1r9z s THR 42 N -3.17 0.00 0.28 4.00 -1.32 -1.26 -5.08 115.64 109.09 1r9z s THR 42 Ca 0.59 -0.50 -0.30 0.00 -1.21 0.00 0.00 61.69 60.27 1r9z s THR 42 Cb -0.13 -2.15 -0.12 0.00 -1.51 0.00 0.00 72.50 68.58 1r9z s THR 42 CO 0.54 0.00 1.48 -0.62 -2.21 0.00 0.00 174.62 173.81 1r9z n GLU 43 N -0.52 2.37 -1.00 7.08 4.71 -1.26 -1.83 120.64 130.19 1r9z n GLU 43 Ca -0.06 0.84 0.00 0.00 -0.01 0.00 0.00 57.16 57.93 1r9z n GLU 43 Cb 0.61 -2.55 0.00 0.00 -1.01 0.00 0.00 31.44 28.49 1r9z n GLU 43 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1r9z n ASN 44 N 1.96 -3.61 -4.40 1.62 3.02 -1.26 -4.95 115.26 107.64 1r9z n ASN 44 Ca 0.09 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.31 1r9z n ASN 44 Cb 0.35 -1.12 -0.14 0.00 -0.61 0.00 0.00 39.78 38.25 1r9z n ASN 44 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1r9z s SER 45 N -2.00 4.16 -0.29 6.41 0.01 -0.76 -0.44 113.70 120.79 1r9z s SER 45 Ca 0.00 -0.28 -0.11 0.00 1.31 0.00 0.00 55.95 56.87 1r9z s SER 45 Cb 0.00 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 1r9z s SER 45 CO 0.00 0.18 0.18 -0.22 0.41 0.00 0.00 173.24 173.78 1r9z s LEU 46 N 0.30 4.01 -0.39 2.44 2.96 -0.05 -4.66 118.68 123.29 1r9z s LEU 46 Ca -0.09 -0.15 -0.23 0.00 -0.22 0.00 0.00 54.13 53.44 1r9z s LEU 46 Cb -0.15 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.47 1r9z s LEU 46 CO 0.05 -0.09 0.80 -0.62 -1.32 0.00 0.00 176.35 175.17 1r9z s ASP 47 N 1.72 6.51 0.06 3.68 3.68 -1.26 -1.55 116.67 129.51 1r9z s ASP 47 Ca 0.07 0.22 0.21 0.00 2.13 0.00 0.00 52.55 55.18 1r9z s ASP 47 Cb -0.16 -2.40 0.88 0.00 -1.45 0.00 0.00 42.92 39.79 1r9z s ASP 47 CO 0.09 -0.81 1.67 0.00 0.13 0.00 0.00 175.17 176.26 1r9z n ALA 48 N 6.56 1.93 -3.97 3.66 0.00 -0.36 -4.91 120.51 123.42 1r9z n ALA 48 Ca 0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1r9z n ALA 48 Cb 0.48 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.59 1r9z n ALA 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r9z n GLU 49 N -1.68 -4.59 -1.67 0.00 1.02 -1.25 -0.65 120.64 111.83 1r9z n GLU 49 Ca 0.05 0.52 -0.15 0.00 -0.02 0.00 0.00 57.16 57.56 1r9z n GLU 49 Cb 0.26 -5.23 -0.05 0.00 -0.02 0.00 0.00 31.44 26.40 1r9z n GLU 49 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1r9z n GLN 50 N -4.52 -1.08 -2.37 3.49 6.02 0.26 -5.00 117.38 114.18 1r9z n GLN 50 Ca -0.04 0.94 -0.25 0.00 -0.01 0.00 0.00 57.00 57.64 1r9z n GLN 50 Cb 0.56 -5.12 0.11 0.00 1.02 0.00 0.00 30.24 26.80 1r9z n GLN 50 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1r9z s GLY 51 N -2.70 1.75 -0.11 1.08 0.00 0.18 -4.66 107.32 102.87 1r9z s GLY 51 Ca 0.00 -1.38 -0.19 0.00 0.00 0.00 0.00 44.72 43.15 1r9z s GLY 51 CO 0.00 -0.85 0.52 -2.27 0.00 0.00 0.00 173.10 170.50 1r9z s LEU 52 N -5.27 4.29 -0.17 0.66 2.96 -0.39 -1.26 118.68 119.49 1r9z s LEU 52 Ca 0.65 0.89 -0.03 0.00 -0.22 0.00 0.00 54.13 55.42 1r9z s LEU 52 Cb -0.07 -2.76 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 1r9z s LEU 52 CO 0.45 -0.01 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.73 1r9z s VAL 53 N 0.61 3.61 0.09 1.68 1.01 -0.11 -0.77 120.40 126.52 1r9z s VAL 53 Ca 0.28 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1r9z s VAL 53 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1r9z s VAL 53 CO 0.12 0.47 0.01 0.27 0.00 0.00 0.00 175.10 175.98 1r9z s ILE 54 N 0.70 0.16 0.96 2.22 -4.36 -0.80 -4.58 121.20 115.50 1r9z s ILE 54 Ca -0.03 -1.84 -0.12 0.00 -0.26 0.00 0.00 60.65 58.40 1r9z s ILE 54 Cb -0.15 -1.76 0.17 0.00 1.25 0.00 0.00 42.46 41.97 1r9z s ILE 54 CO 0.02 -0.74 1.09 -2.16 0.24 0.00 0.00 174.94 173.38 1r9z s PRO 55 N -3.98 0.72 0.64 0.37 0.04 -1.26 -0.61 135.00 130.92 1r9z s PRO 55 Ca 0.15 0.85 -0.18 0.00 0.04 0.00 0.00 61.00 61.87 1r9z s PRO 55 Cb 0.08 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 1r9z s PRO 55 CO -0.05 -2.62 1.05 -2.30 0.04 0.00 0.00 177.00 173.12 1r9z n PRO 56 N -4.15 0.85 -1.41 0.56 -0.02 -1.26 -4.54 135.00 125.03 1r9z n PRO 56 Ca 0.06 0.34 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 1r9z n PRO 56 Cb 0.55 -2.27 0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1r9z n PRO 56 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1r9z s PHE 57 N -1.55 2.31 -0.00 6.00 2.99 -0.46 -4.76 117.98 122.51 1r9z s PHE 57 Ca 0.78 1.60 0.05 0.00 0.00 0.00 0.00 56.93 59.35 1r9z s PHE 57 Cb -0.39 -3.25 -0.01 0.00 0.00 0.00 0.00 43.02 39.37 1r9z s PHE 57 CO 0.45 -2.13 -0.15 0.08 -0.00 0.00 0.00 175.22 173.48 1r9z s VAL 58 N -2.41 1.17 -0.45 -0.44 1.01 -0.90 -2.44 120.40 115.94 1r9z s VAL 58 Ca 0.68 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1r9z s VAL 58 Cb -0.22 -0.99 0.12 0.00 0.00 0.00 0.00 36.38 35.28 1r9z s VAL 58 CO 0.48 0.27 0.26 -0.70 0.00 0.00 0.00 175.10 175.40 1r9z s GLU 59 N -0.51 2.14 0.06 2.72 2.56 -0.16 -4.84 118.70 120.67 1r9z s GLU 59 Ca 0.05 -1.92 0.26 0.00 0.00 0.00 0.00 54.97 53.36 1r9z s GLU 59 Cb -0.06 -3.64 1.05 0.00 2.00 0.00 0.00 34.13 33.48 1r9z s GLU 59 CO -0.00 -1.10 1.82 -0.35 -0.56 0.00 0.00 175.26 175.07 1r9z n PRO 60 N 4.46 0.07 -3.24 4.30 -0.04 -1.26 -0.72 135.00 138.56 1r9z n PRO 60 Ca -0.01 0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1r9z n PRO 60 Cb 0.41 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 1r9z n PRO 60 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1r9z s HIS 61 N -3.04 -1.35 0.05 0.54 5.04 -1.24 -4.53 115.29 110.76 1r9z s HIS 61 Ca 0.12 0.88 -0.06 0.00 -1.54 0.00 0.00 55.06 54.46 1r9z s HIS 61 Cb 0.16 0.14 -0.01 0.00 0.04 0.00 0.00 32.58 32.91 1r9z s HIS 61 CO 0.50 -0.96 0.10 -1.50 -2.34 0.00 0.00 174.74 170.55 1r9z s ILE 62 N 2.69 0.15 -0.64 0.89 2.07 -0.85 -0.09 121.20 125.42 1r9z s ILE 62 Ca 0.12 -1.24 -0.02 0.00 -1.41 0.00 0.00 60.65 58.10 1r9z s ILE 62 Cb -0.13 -1.14 0.16 0.00 0.13 0.00 0.00 42.46 41.49 1r9z s ILE 62 CO -0.25 -0.69 0.45 -1.00 -1.91 0.00 0.00 174.94 171.54 1r9z s HIS 63 N -3.22 3.41 -0.38 3.50 3.76 -0.18 -0.89 115.29 121.29 1r9z s HIS 63 Ca 0.00 -2.83 0.26 0.00 -0.15 0.00 0.00 55.06 52.34 1r9z s HIS 63 Cb 0.02 -3.13 1.01 0.00 1.11 0.00 0.00 32.58 31.59 1r9z s HIS 63 CO -0.07 -0.81 1.78 -0.07 -0.85 0.00 0.00 174.74 174.72 1r9z h LEU 64 N 6.80 0.00 -0.70 0.89 3.38 -1.89 -2.87 115.31 120.91 1r9z h LEU 64 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1r9z h LEU 64 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1r9z h LEU 64 CO 0.72 0.00 -0.18 -2.24 0.09 0.00 0.00 178.44 176.83 1r9z h ASP 65 N 0.00 0.00 -0.01 -0.43 -0.00 -1.92 -3.28 116.42 110.78 1r9z h ASP 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1r9z h ASP 65 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.82 1r9z h ASP 65 CO 0.00 0.18 -0.31 0.35 -0.00 0.00 0.00 179.24 179.46 1r9z n THR 66 N -3.23 0.00 -1.79 1.15 -2.24 -1.14 -4.94 114.28 102.09 1r9z n THR 66 Ca 0.01 -0.34 -0.37 0.00 -2.27 0.00 0.00 64.05 61.08 1r9z n THR 66 Cb 0.49 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 69.88 1r9z n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1r9z s THR 67 N -1.65 2.12 -0.51 4.28 -1.32 -1.10 -3.51 115.64 113.95 1r9z s THR 67 Ca 0.09 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1r9z s THR 67 Cb 0.09 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.05 1r9z s THR 67 CO 0.34 -0.01 0.00 0.00 -2.21 0.00 0.00 174.62 172.73 1r9z n GLN 68 N -1.59 -0.74 -0.07 7.08 1.13 -0.78 -4.78 117.38 117.63 1r9z n GLN 68 Ca 0.14 0.53 0.11 0.00 -1.94 0.00 0.00 57.00 55.84 1r9z n GLN 68 Cb 0.47 -4.31 0.13 0.00 0.11 0.00 0.00 30.24 26.65 1r9z n GLN 68 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1r9z n THR 69 N -2.66 0.21 -1.72 5.09 -2.24 -0.75 -4.96 114.28 107.25 1r9z n THR 69 Ca -0.05 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.70 1r9z n THR 69 Cb 0.26 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1r9z n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r9z n ALA 70 N 1.24 1.92 -1.00 6.98 0.00 -0.78 -2.02 120.51 126.85 1r9z n ALA 70 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1r9z n ALA 70 Cb 0.54 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1r9z n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r9z n GLY 71 N 1.73 0.62 3.11 0.00 0.00 -1.22 -4.97 105.19 104.46 1r9z n GLY 71 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1r9z n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r9z s GLN 72 N -0.04 2.32 0.11 1.61 -0.21 -0.86 -3.02 119.66 119.57 1r9z s GLN 72 Ca 0.00 -1.31 0.26 0.00 0.02 0.00 0.00 55.36 54.32 1r9z s GLN 72 Cb 0.00 -2.98 0.63 0.00 1.00 0.00 0.00 33.01 31.66 1r9z s GLN 72 CO 0.00 -0.58 1.55 -0.35 -2.12 0.00 0.00 175.29 173.79 1r9z n PRO 73 N 4.50 0.19 -4.29 2.91 -0.04 -1.26 -4.43 135.00 132.57 1r9z n PRO 73 Ca -0.14 0.09 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 1r9z n PRO 73 Cb 0.43 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1r9z n PRO 73 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1r9z s ASN 74 N -3.93 2.21 0.25 3.54 0.01 -1.17 -5.15 114.94 110.70 1r9z s ASN 74 Ca 0.09 -0.97 -0.12 0.00 -0.71 0.00 0.00 52.86 51.16 1r9z s ASN 74 Cb 0.15 -0.08 -0.08 0.00 0.41 0.00 0.00 41.25 41.65 1r9z s ASN 74 CO 0.66 -0.21 0.61 0.26 -1.51 0.00 0.00 177.10 176.91 1r9z s TRP 75 N -2.88 3.43 -0.56 2.20 0.52 -1.26 -3.38 118.94 117.01 1r9z s TRP 75 Ca 0.18 1.00 -0.28 0.00 0.02 0.00 0.00 56.10 57.02 1r9z s TRP 75 Cb -0.01 -2.36 0.03 0.00 -1.15 0.00 0.00 33.47 29.99 1r9z s TRP 75 CO 0.04 0.23 1.15 1.21 0.02 0.00 0.00 176.95 179.60 1r9z s ASN 76 N -2.27 6.46 0.04 2.95 3.84 -1.26 -4.88 114.94 119.80 1r9z s ASN 76 Ca 0.49 0.10 0.09 0.00 0.21 0.00 0.00 52.86 53.74 1r9z s ASN 76 Cb -0.11 -2.54 -0.22 0.00 -0.55 0.00 0.00 41.25 37.83 1r9z s ASN 76 CO 0.20 -1.42 0.96 1.56 -2.79 0.00 0.00 177.10 175.61 1r9z h GLN 77 N 9.47 0.02 0.00 0.43 1.08 -1.95 -3.33 115.11 120.82 1r9z h GLN 77 Ca -0.25 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 56.79 1r9z h GLN 77 Cb 1.06 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.48 1r9z h GLN 77 CO 1.17 0.78 -0.87 0.66 -0.95 0.00 0.00 178.83 179.61 1r9z h SER 78 N 0.01 0.00 0.00 1.46 4.64 -1.99 -3.47 113.55 114.19 1r9z h SER 78 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1r9z h SER 78 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1r9z h SER 78 CO 0.11 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1r9z n GLY 79 N 1.30 0.93 3.84 -0.77 0.00 -1.25 -5.03 105.19 104.20 1r9z n GLY 79 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1r9z n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r9z s THR 80 N -3.71 4.10 0.12 2.61 -4.23 -1.26 -4.93 115.64 108.34 1r9z s THR 80 Ca 0.00 0.68 -0.17 0.00 -1.18 0.00 0.00 61.69 61.02 1r9z s THR 80 Cb 0.00 -3.53 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 1r9z s THR 80 CO 0.00 -0.89 1.67 0.25 -0.54 0.00 0.00 174.62 175.11 1r9z h LEU 81 N -0.62 0.46 -0.24 4.79 5.85 -1.95 -1.48 115.31 122.12 1r9z h LEU 81 Ca -0.44 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.17 1r9z h LEU 81 Cb 1.21 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1r9z h LEU 81 CO 0.59 0.49 -0.13 0.15 -0.34 0.00 0.00 178.44 179.20 1r9z h PHE 82 N 0.39 -0.32 -0.13 1.25 3.57 -1.98 -1.02 116.94 118.70 1r9z h PHE 82 Ca 0.11 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1r9z h PHE 82 Cb 0.17 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1r9z h PHE 82 CO -0.01 -0.20 -0.28 1.49 -2.23 0.00 0.00 178.31 177.08 1r9z h GLU 83 N -0.11 0.24 -0.69 1.11 4.81 -1.93 -2.77 114.58 115.24 1r9z h GLU 83 Ca 0.13 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1r9z h GLU 83 Cb 0.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1r9z h GLU 83 CO -0.31 0.51 0.43 0.78 -0.73 0.00 0.00 179.01 179.69 1r9z h GLY 84 N 1.01 0.99 1.01 1.92 0.00 -0.13 0.15 103.07 108.03 1r9z h GLY 84 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1r9z h GLY 84 CO 0.04 0.39 0.53 -2.22 0.00 0.00 0.00 176.54 175.29 1r9z h ILE 85 N 0.94 1.24 -0.52 2.60 2.04 -0.98 -1.35 117.51 121.48 1r9z h ILE 85 Ca 0.25 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1r9z h ILE 85 Cb -0.05 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 1r9z h ILE 85 CO -0.05 0.24 -0.15 -0.33 0.00 0.00 0.00 178.15 177.86 1r9z h GLU 86 N 1.18 1.01 -0.36 2.37 5.08 -1.14 -2.15 114.58 120.58 1r9z h GLU 86 Ca 0.31 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1r9z h GLU 86 Cb -0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1r9z h GLU 86 CO -0.06 1.08 -0.18 0.00 -1.00 0.00 0.00 179.01 178.85 1r9z h ARG 87 N 0.89 0.67 -0.52 2.33 2.47 -0.64 -2.57 114.38 117.02 1r9z h ARG 87 Ca 0.13 -0.24 -0.08 0.00 -1.26 0.00 0.00 59.98 58.52 1r9z h ARG 87 Cb 0.72 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 1r9z h ARG 87 CO 0.06 0.82 -0.01 2.35 0.56 0.00 0.00 179.97 183.74 1r9z h TRP 88 N 0.60 1.00 -0.21 3.04 2.91 -1.15 -2.84 115.95 119.31 1r9z h TRP 88 Ca 0.09 -0.18 -0.00 0.00 1.13 0.00 0.00 58.89 59.93 1r9z h TRP 88 Cb 0.65 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1r9z h TRP 88 CO 0.03 0.93 0.12 0.00 -1.03 0.00 0.00 178.44 178.49 1r9z h ALA 89 N 0.94 1.81 0.00 2.65 0.00 -1.09 -1.16 119.26 122.41 1r9z h ALA 89 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r9z h ALA 89 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1r9z h ALA 89 CO 0.03 0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1r9z n GLU 90 N -4.48 0.08 0.00 0.00 1.02 -0.99 -2.59 120.64 113.68 1r9z n GLU 90 Ca 0.00 0.27 0.11 0.00 -0.02 0.00 0.00 57.16 57.52 1r9z n GLU 90 Cb 0.09 -1.64 0.08 0.00 -0.02 0.00 0.00 31.44 29.95 1r9z n GLU 90 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1r9z n ARG 91 N -1.80 2.08 -0.35 3.49 0.63 -0.44 -4.63 116.66 115.64 1r9z n ARG 91 Ca 0.04 -1.75 0.26 0.00 -0.92 0.00 0.00 57.85 55.47 1r9z n ARG 91 Cb 0.23 -1.44 0.50 0.00 0.45 0.00 0.00 32.46 32.21 1r9z n ARG 91 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1r9z h LYS 92 N 4.23 0.28 0.00 -0.14 3.64 -1.49 0.15 116.57 123.25 1r9z h LYS 92 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1r9z h LYS 92 Cb 0.93 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1r9z h LYS 92 CO 0.00 0.19 0.00 0.00 -2.27 0.00 0.00 179.45 177.37 1r9z h ALA 93 N 1.80 1.00 -0.00 5.00 0.00 -1.86 -2.29 119.26 122.91 1r9z h ALA 93 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1r9z h ALA 93 Cb 1.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1r9z h ALA 93 CO -0.55 0.00 -0.57 1.28 0.00 0.00 0.00 179.25 179.40 1r9z n LEU 94 N -3.08 0.96 -4.56 0.00 4.77 0.53 -4.82 117.00 110.80 1r9z n LEU 94 Ca -0.02 -0.29 -0.38 0.00 -0.03 0.00 0.00 56.01 55.29 1r9z n LEU 94 Cb 0.15 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1r9z n LEU 94 CO 0.23 0.21 1.39 -0.22 -1.33 0.00 0.00 177.39 177.67 1r9z s LEU 95 N -2.82 3.33 0.35 2.23 2.96 -0.86 -4.73 118.68 119.15 1r9z s LEU 95 Ca 0.14 -0.87 0.04 0.00 -0.22 0.00 0.00 54.13 53.23 1r9z s LEU 95 Cb 0.18 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 44.24 1r9z s LEU 95 CO 0.69 -1.94 0.05 0.42 -1.32 0.00 0.00 176.35 174.25 1r9z s THR 96 N 6.65 1.30 0.12 3.68 -4.23 -1.26 -5.03 115.64 116.88 1r9z s THR 96 Ca 0.51 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.74 1r9z s THR 96 Cb -0.05 -2.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.95 1r9z s THR 96 CO 0.01 0.00 1.61 -0.74 -0.54 0.00 0.00 174.62 174.96 1r9z h HIS 97 N 2.00 -0.95 -0.36 3.99 2.76 -1.92 -1.49 115.15 119.18 1r9z h HIS 97 Ca -0.41 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 57.75 1r9z h HIS 97 Cb 1.25 0.42 -0.02 0.00 1.55 0.00 0.00 27.41 30.61 1r9z h HIS 97 CO 0.71 -0.44 0.04 -0.44 -1.30 0.00 0.00 177.93 176.50 1r9z h ASP 98 N -0.51 0.49 -0.36 3.26 3.45 -1.97 -2.23 116.42 118.55 1r9z h ASP 98 Ca 0.05 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.39 1r9z h ASP 98 Cb 0.59 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1r9z h ASP 98 CO -0.27 0.53 0.07 -0.78 -1.57 0.00 0.00 179.24 177.22 1r9z h ASP 99 N 0.52 0.56 -0.44 6.45 3.58 -1.73 -0.82 116.42 124.54 1r9z h ASP 99 Ca 0.12 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 1r9z h ASP 99 Cb 0.27 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1r9z h ASP 99 CO 0.00 0.67 0.22 0.58 -2.88 0.00 0.00 179.24 177.84 1r9z h VAL 100 N 0.43 1.17 -0.65 2.25 2.07 -1.04 -1.73 116.25 118.76 1r9z h VAL 100 Ca 0.11 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1r9z h VAL 100 Cb 0.34 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1r9z h VAL 100 CO 0.01 0.19 0.27 0.11 0.02 0.00 0.00 177.57 178.17 1r9z h LYS 101 N 0.57 0.96 -0.23 1.57 1.57 -1.27 -0.61 116.57 119.12 1r9z h LYS 101 Ca 0.15 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1r9z h LYS 101 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1r9z h LYS 101 CO -0.02 0.79 0.10 0.37 -0.57 0.00 0.00 179.45 180.12 1r9z h GLN 102 N 0.90 0.34 -0.37 3.15 -0.00 -0.93 -1.26 115.11 116.95 1r9z h GLN 102 Ca 0.22 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.69 1r9z h GLN 102 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 1r9z h GLN 102 CO -0.02 0.37 -0.25 0.00 0.00 0.00 0.00 178.83 178.93 1r9z h ARG 103 N 0.24 0.82 -0.48 1.69 3.08 -1.22 -2.04 114.38 116.46 1r9z h ARG 103 Ca 0.08 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1r9z h ARG 103 Cb 0.15 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1r9z h ARG 103 CO -0.01 1.02 0.29 0.00 -1.07 0.00 0.00 179.97 180.21 1r9z h ALA 104 N 0.78 0.62 -0.39 0.04 0.00 -1.06 -2.35 119.26 116.90 1r9z h ALA 104 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1r9z h ALA 104 Cb 0.82 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1r9z h ALA 104 CO 0.07 0.10 0.09 -1.49 0.00 0.00 0.00 179.25 178.02 1r9z h TRP 105 N 0.65 0.58 -0.37 0.00 4.06 -1.15 -0.20 115.95 119.51 1r9z h TRP 105 Ca 0.17 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 1r9z h TRP 105 Cb -0.01 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 27.95 1r9z h TRP 105 CO -0.03 0.51 0.18 0.37 -3.56 0.00 0.00 178.44 175.91 1r9z h GLN 106 N 0.57 0.53 -0.30 0.49 5.75 -0.84 -0.52 115.11 120.79 1r9z h GLN 106 Ca 0.13 -0.08 -0.16 0.00 -0.15 0.00 0.00 58.65 58.39 1r9z h GLN 106 Cb 0.22 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1r9z h GLN 106 CO -0.00 0.48 -0.45 1.15 -2.65 0.00 0.00 178.83 177.36 1r9z h THR 107 N 0.46 1.29 -0.70 2.39 2.02 -1.20 -2.84 112.91 114.32 1r9z h THR 107 Ca 0.13 -1.63 0.01 0.00 0.77 0.00 0.00 66.41 65.68 1r9z h THR 107 Cb 0.12 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1r9z h THR 107 CO -0.02 0.53 0.46 -0.07 0.37 0.00 0.00 175.52 176.80 1r9z h LEU 108 N 0.61 0.81 -0.82 2.58 3.38 -0.79 -0.57 115.31 120.52 1r9z h LEU 108 Ca 0.04 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1r9z h LEU 108 Cb 1.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1r9z h LEU 108 CO 0.10 0.59 -0.00 0.11 0.09 0.00 0.00 178.44 179.33 1r9z h LYS 109 N 0.96 0.89 -0.75 1.13 1.57 -0.93 0.44 116.57 119.88 1r9z h LYS 109 Ca 0.26 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1r9z h LYS 109 Cb -0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1r9z h LYS 109 CO -0.06 0.88 0.27 -1.49 -0.57 0.00 0.00 179.45 178.49 1r9z h TRP 110 N 0.82 1.17 -0.48 -1.35 4.06 -1.08 -1.48 115.95 117.60 1r9z h TRP 110 Ca 0.16 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.96 1r9z h TRP 110 Cb 0.49 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 1r9z h TRP 110 CO 0.03 0.90 0.13 1.96 -3.56 0.00 0.00 178.44 177.91 1r9z h GLN 111 N 1.10 0.77 -0.52 0.49 4.20 -0.48 -0.72 115.11 119.94 1r9z h GLN 111 Ca 0.25 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1r9z h GLN 111 Cb 0.26 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1r9z h GLN 111 CO -0.01 0.74 0.32 0.82 -0.67 0.00 0.00 178.83 180.02 1r9z h ILE 112 N 0.66 1.07 -0.01 2.54 2.04 -0.68 -0.85 117.51 122.28 1r9z h ILE 112 Ca 0.15 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1r9z h ILE 112 Cb 0.30 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1r9z h ILE 112 CO -0.00 0.12 -0.03 0.00 0.00 0.00 0.00 178.15 178.24 1r9z h ALA 113 N 1.22 1.94 -0.44 1.87 0.00 -0.95 -2.11 119.26 120.79 1r9z h ALA 113 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1r9z h ALA 113 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1r9z h ALA 113 CO -0.08 0.05 0.03 0.09 0.00 0.00 0.00 179.25 179.33 1r9z n ASN 114 N -4.50 4.41 -1.01 0.00 3.02 -0.31 -4.61 115.26 112.27 1r9z n ASN 114 Ca -0.03 -2.71 -0.13 0.00 -0.03 0.00 0.00 54.58 51.69 1r9z n ASN 114 Cb 0.12 -0.64 -0.05 0.00 -0.61 0.00 0.00 39.78 38.59 1r9z n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r9z n GLY 115 N 0.39 1.21 3.58 7.41 0.00 -0.79 -4.82 105.19 112.17 1r9z n GLY 115 Ca 0.22 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1r9z n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r9z s ILE 116 N -2.48 5.11 -1.13 -0.61 1.01 -0.44 -1.35 121.20 121.31 1r9z s ILE 116 Ca 0.00 0.47 0.09 0.00 0.00 0.00 0.00 60.65 61.21 1r9z s ILE 116 Cb 0.00 -3.82 0.07 0.00 0.01 0.00 0.00 42.46 38.72 1r9z s ILE 116 CO 0.00 -0.01 0.79 0.00 0.00 0.00 0.00 174.94 175.72 1r9z n GLN 117 N 5.50 0.28 -3.80 2.79 6.02 -1.02 -4.19 117.38 122.97 1r9z n GLN 117 Ca -0.07 -1.05 -0.19 0.00 -0.01 0.00 0.00 57.00 55.69 1r9z n GLN 117 Cb 0.50 -1.17 -0.17 0.00 1.02 0.00 0.00 30.24 30.41 1r9z n GLN 117 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1r9z s HIS 118 N -0.76 0.25 -0.01 1.08 3.76 -1.25 -1.19 115.29 117.16 1r9z s HIS 118 Ca 0.11 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1r9z s HIS 118 Cb 0.08 -0.47 0.01 0.00 1.11 0.00 0.00 32.58 33.31 1r9z s HIS 118 CO 0.11 -0.17 -0.00 0.08 -0.85 0.00 0.00 174.74 173.91 1r9z s VAL 119 N 1.54 0.10 -0.25 -0.90 1.01 -0.88 -0.99 120.40 120.03 1r9z s VAL 119 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1r9z s VAL 119 Cb -0.13 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 36.14 1r9z s VAL 119 CO -0.03 0.07 -0.06 -0.60 0.00 0.00 0.00 175.10 174.48 1r9z s ARG 120 N 0.43 2.80 -0.09 2.72 3.52 0.10 -0.39 118.95 128.03 1r9z s ARG 120 Ca -0.04 -1.00 -0.01 0.00 -0.13 0.00 0.00 55.73 54.55 1r9z s ARG 120 Cb -0.06 -3.00 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 1r9z s ARG 120 CO -0.01 -0.42 -0.05 -0.08 -0.81 0.00 0.00 175.30 173.93 1r9z s THR 121 N 1.32 3.84 0.09 4.11 -1.32 -0.06 -2.00 115.64 121.62 1r9z s THR 121 Ca -0.00 -0.41 -0.16 0.00 -1.21 0.00 0.00 61.69 59.90 1r9z s THR 121 Cb -0.17 -2.61 -0.07 0.00 -1.51 0.00 0.00 72.50 68.15 1r9z s THR 121 CO -0.04 0.57 0.53 -1.00 -2.21 0.00 0.00 174.62 172.47 1r9z s HIS 122 N -0.51 3.70 -0.07 9.09 3.76 -0.07 -0.48 115.29 130.71 1r9z s HIS 122 Ca 0.08 1.11 0.01 0.00 -0.15 0.00 0.00 55.06 56.12 1r9z s HIS 122 Cb -0.12 -2.39 0.02 0.00 1.11 0.00 0.00 32.58 31.20 1r9z s HIS 122 CO 0.02 0.53 -0.08 0.08 -0.85 0.00 0.00 174.74 174.43 1r9z s VAL 123 N -1.27 0.92 -0.05 -0.90 1.01 -0.34 -4.21 120.40 115.56 1r9z s VAL 123 Ca 0.32 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1r9z s VAL 123 Cb -0.17 -0.89 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 1r9z s VAL 123 CO 0.18 0.32 1.82 -0.62 0.00 0.00 0.00 175.10 176.80 1r9z s ASP 124 N 1.05 6.46 -0.19 3.32 3.68 -1.26 -1.06 116.67 128.68 1r9z s ASP 124 Ca -0.08 2.33 0.16 0.00 2.13 0.00 0.00 52.55 57.09 1r9z s ASP 124 Cb -0.14 -2.53 0.52 0.00 -1.45 0.00 0.00 42.92 39.31 1r9z s ASP 124 CO -0.01 -1.08 1.42 1.33 0.13 0.00 0.00 175.17 176.96 1r9z n VAL 125 N 5.76 2.30 -2.36 1.11 0.24 0.02 -4.66 118.33 120.75 1r9z n VAL 125 Ca 0.19 -1.98 -0.41 0.00 -2.04 0.00 0.00 64.34 60.11 1r9z n VAL 125 Cb 0.42 -0.26 0.01 0.00 -1.47 0.00 0.00 33.84 32.54 1r9z n VAL 125 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1r9z n SER 126 N -0.62 7.62 -3.39 -1.34 7.64 -1.26 -4.64 113.62 117.63 1r9z n SER 126 Ca 0.23 -3.44 -0.03 0.00 1.01 0.00 0.00 58.87 56.63 1r9z n SER 126 Cb 0.90 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 1r9z n SER 126 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r9z s ASP 127 N -0.58 -0.62 0.56 6.43 3.68 -1.26 -4.92 116.67 119.96 1r9z s ASP 127 Ca 0.45 0.80 0.26 0.00 2.13 0.00 0.00 52.55 56.19 1r9z s ASP 127 Cb 0.18 1.70 1.50 0.00 -1.45 0.00 0.00 42.92 44.85 1r9z s ASP 127 CO -0.11 -0.26 2.06 0.00 0.13 0.00 0.00 175.17 176.99 1r9z h ALA 128 N 8.09 2.10 0.00 3.66 0.00 -1.96 -0.56 119.26 130.59 1r9z h ALA 128 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1r9z h ALA 128 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1r9z h ALA 128 CO 0.21 -0.40 -0.29 0.25 0.00 0.00 0.00 179.25 179.02 1r9z n THR 129 N -4.11 0.26 -4.29 0.00 -2.24 -1.26 -4.94 114.28 97.70 1r9z n THR 129 Ca 0.04 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 1r9z n THR 129 Cb 0.41 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1r9z n THR 129 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1r9z n LEU 130 N -1.88 -1.51 0.12 3.22 4.77 -0.22 -4.87 117.00 116.63 1r9z n LEU 130 Ca 0.05 -1.08 -0.13 0.00 -0.03 0.00 0.00 56.01 54.82 1r9z n LEU 130 Cb 0.39 -1.96 -0.07 0.00 -2.33 0.00 0.00 43.42 39.45 1r9z n LEU 130 CO 0.32 0.26 0.79 0.74 -1.33 0.00 0.00 177.39 178.18 1r9z h THR 131 N -1.39 0.75 -0.58 -5.08 2.02 -1.92 -1.89 112.91 104.83 1r9z h THR 131 Ca -0.60 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 1r9z h THR 131 Cb 1.38 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1r9z h THR 131 CO 0.80 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.79 1r9z h ALA 132 N 0.55 1.09 -0.28 6.16 0.00 -1.89 -2.56 119.26 122.33 1r9z h ALA 132 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1r9z h ALA 132 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1r9z h ALA 132 CO -0.00 0.59 0.14 1.25 0.00 0.00 0.00 179.25 181.23 1r9z h LEU 133 N 0.87 0.37 -0.95 0.00 5.85 -1.79 0.19 115.31 119.86 1r9z h LEU 133 Ca 0.18 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1r9z h LEU 133 Cb 0.37 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1r9z h LEU 133 CO 0.01 0.38 0.61 0.11 -0.34 0.00 0.00 178.44 179.21 1r9z h LYS 134 N 0.32 1.27 -0.37 1.25 1.57 -1.22 -0.87 116.57 118.52 1r9z h LYS 134 Ca 0.10 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1r9z h LYS 134 Cb 0.11 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1r9z h LYS 134 CO -0.01 0.86 0.04 0.00 -0.57 0.00 0.00 179.45 179.77 1r9z h ALA 135 N 1.33 0.49 -0.17 3.86 0.00 -1.23 -3.08 119.26 120.46 1r9z h ALA 135 Ca 0.35 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1r9z h ALA 135 Cb -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1r9z h ALA 135 CO -0.07 0.22 -0.17 1.98 0.00 0.00 0.00 179.25 181.21 1r9z h MET 136 N 0.46 0.29 -0.21 0.00 1.85 -0.42 -1.50 114.93 115.40 1r9z h MET 136 Ca 0.11 -0.08 -0.06 0.00 -0.61 0.00 0.00 59.70 59.06 1r9z h MET 136 Cb 0.40 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 1r9z h MET 136 CO 0.01 0.46 -0.15 -0.07 -0.40 0.00 0.00 176.91 176.76 1r9z h LEU 137 N 0.27 0.34 -0.10 3.39 3.38 -1.10 0.61 115.31 122.09 1r9z h LEU 137 Ca 0.05 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1r9z h LEU 137 Cb 0.46 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1r9z h LEU 137 CO 0.03 0.51 -0.55 -0.33 0.09 0.00 0.00 178.44 178.19 1r9z h GLU 138 N 0.33 0.54 -0.83 1.13 5.08 -1.30 -3.12 114.58 116.41 1r9z h GLU 138 Ca 0.06 -0.45 0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1r9z h GLU 138 Cb 0.46 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 1r9z h GLU 138 CO 0.03 1.08 0.51 0.28 -1.00 0.00 0.00 179.01 179.91 1r9z h VAL 139 N 0.14 1.05 -0.70 3.13 2.07 -0.85 -1.06 116.25 120.04 1r9z h VAL 139 Ca -0.04 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.25 1r9z h VAL 139 Cb 1.19 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1r9z h VAL 139 CO 0.11 0.17 0.33 0.50 0.02 0.00 0.00 177.57 178.71 1r9z h LYS 140 N 0.95 0.54 -0.35 1.57 3.64 -0.87 0.37 116.57 122.41 1r9z h LYS 140 Ca 0.36 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1r9z h LYS 140 Cb 0.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1r9z h LYS 140 CO -0.16 0.36 -0.25 1.96 -2.27 0.00 0.00 179.45 179.08 1r9z h GLN 141 N 0.56 0.80 -0.42 1.90 4.20 -1.30 -2.80 115.11 118.04 1r9z h GLN 141 Ca 0.35 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1r9z h GLN 141 Cb 0.40 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1r9z h GLN 141 CO -0.29 1.01 -0.05 0.93 -0.67 0.00 0.00 178.83 179.76 1r9z h GLU 142 N 0.58 0.72 -0.01 1.46 5.08 -0.49 -3.08 114.58 118.85 1r9z h GLU 142 Ca 0.07 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1r9z h GLU 142 Cb 0.82 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1r9z h GLU 142 CO 0.07 0.77 -0.31 1.55 -1.00 0.00 0.00 179.01 180.09 1r9z n VAL 143 N -4.20 0.00 -0.36 3.13 3.14 0.05 -4.47 118.33 115.61 1r9z n VAL 143 Ca 0.02 -0.09 0.29 0.00 -2.96 0.00 0.00 64.34 61.60 1r9z n VAL 143 Cb 0.32 0.31 0.59 0.00 -1.06 0.00 0.00 33.84 34.00 1r9z n VAL 143 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1r9z h ALA 144 N 3.48 2.53 0.00 1.55 0.00 -1.40 0.45 119.26 125.87 1r9z h ALA 144 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r9z h ALA 144 Cb 0.49 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1r9z h ALA 144 CO 0.00 -1.00 -0.05 -1.35 0.00 0.00 0.00 179.25 176.85 1r9z h PRO 145 N 0.24 0.00 0.00 0.00 0.11 -1.83 -3.32 132.00 127.20 1r9z h PRO 145 Ca 0.66 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.64 1r9z h PRO 145 Cb 1.97 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.05 1r9z h PRO 145 CO -0.29 0.05 -1.50 0.91 -0.21 0.00 0.00 178.00 176.97 1r9z n TRP 146 N -3.34 0.00 -3.82 0.65 8.01 0.01 -5.02 117.44 113.93 1r9z n TRP 146 Ca -0.02 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.04 1r9z n TRP 146 Cb 0.20 -0.35 -0.15 0.00 -2.01 0.00 0.00 31.31 29.00 1r9z n TRP 146 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1r9z s ILE 147 N -2.18 -0.03 -0.50 -0.99 1.01 -0.39 -4.65 121.20 113.47 1r9z s ILE 147 Ca -0.06 0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.47 1r9z s ILE 147 Cb 0.02 -0.05 0.04 0.00 0.01 0.00 0.00 42.46 42.49 1r9z s ILE 147 CO 0.26 0.04 0.75 -0.62 0.00 0.00 0.00 174.94 175.37 1r9z s ASP 148 N 0.47 6.30 -0.23 3.58 -1.08 -0.34 -3.64 116.67 121.74 1r9z s ASP 148 Ca -0.04 -0.56 -0.13 0.00 -0.52 0.00 0.00 52.55 51.31 1r9z s ASP 148 Cb -0.06 -2.35 -0.05 0.00 -1.46 0.00 0.00 42.92 39.01 1r9z s ASP 148 CO -0.01 -0.98 0.25 -0.22 0.52 0.00 0.00 175.17 174.72 1r9z s LEU 149 N 3.15 4.13 -0.11 -1.34 2.96 -1.26 -2.08 118.68 124.13 1r9z s LEU 149 Ca 0.23 0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 54.34 1r9z s LEU 149 Cb -0.15 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 1r9z s LEU 149 CO 0.16 0.01 0.11 -1.10 -1.32 0.00 0.00 176.35 174.21 1r9z s GLN 150 N 1.17 3.33 -0.17 1.98 -0.21 0.48 -4.98 119.66 121.26 1r9z s GLN 150 Ca 0.12 -0.20 -0.01 0.00 0.02 0.00 0.00 55.36 55.29 1r9z s GLN 150 Cb -0.14 -3.10 -0.01 0.00 1.00 0.00 0.00 33.01 30.77 1r9z s GLN 150 CO 0.06 0.76 -0.11 0.42 -2.12 0.00 0.00 175.29 174.30 1r9z s ILE 151 N -1.00 3.01 -0.21 1.08 1.01 -1.26 -0.89 121.20 122.94 1r9z s ILE 151 Ca 0.15 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 1r9z s ILE 151 Cb -0.12 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1r9z s ILE 151 CO 0.04 0.49 0.20 -0.69 0.00 0.00 0.00 174.94 174.98 1r9z s VAL 152 N 0.92 5.35 -0.68 2.92 1.01 0.37 -0.89 120.40 129.41 1r9z s VAL 152 Ca -0.02 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.00 1r9z s VAL 152 Cb -0.15 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1r9z s VAL 152 CO -0.00 0.38 1.23 0.00 0.00 0.00 0.00 175.10 176.70 1r9z s ALA 153 N 0.71 2.86 -0.43 5.51 0.00 -0.10 -1.19 121.76 129.13 1r9z s ALA 153 Ca 0.11 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 1r9z s ALA 153 Cb -0.13 -4.15 0.05 0.00 0.00 0.00 0.00 23.12 18.89 1r9z s ALA 153 CO 0.02 -3.03 0.31 0.12 0.00 0.00 0.00 175.76 173.18 1r9z s PHE 154 N 5.35 3.25 -1.34 0.00 5.36 -0.22 -0.97 117.98 129.41 1r9z s PHE 154 Ca 0.37 -0.88 -0.15 0.00 -0.96 0.00 0.00 56.93 55.31 1r9z s PHE 154 Cb -0.08 -2.80 0.09 0.00 -0.34 0.00 0.00 43.02 39.89 1r9z s PHE 154 CO 0.18 -0.70 1.88 -0.35 -1.46 0.00 0.00 175.22 174.78 1r9z n PRO 155 N 5.12 3.16 -0.31 10.12 -0.04 -1.26 -0.80 135.00 150.98 1r9z n PRO 155 Ca -0.12 -3.16 0.27 0.00 -0.04 0.00 0.00 63.50 60.46 1r9z n PRO 155 Cb 0.45 -3.29 0.60 0.00 -0.04 0.00 0.00 33.50 31.22 1r9z n PRO 155 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1r9z h GLN 156 N 6.74 0.23 -0.50 0.54 5.75 -1.92 0.84 115.11 126.79 1r9z h GLN 156 Ca 0.47 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.95 1r9z h GLN 156 Cb 0.76 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1r9z h GLN 156 CO 1.60 0.15 0.00 0.39 -2.65 0.00 0.00 178.83 178.32 1r9z n GLU 157 N -4.46 2.32 0.00 1.69 -0.58 -1.26 -5.02 120.64 113.33 1r9z n GLU 157 Ca 0.25 -2.04 0.00 0.00 -0.42 0.00 0.00 57.16 54.95 1r9z n GLU 157 Cb 1.00 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 1r9z n GLU 157 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r9z n GLY 158 N 1.42 2.33 0.11 0.62 0.00 0.29 -4.09 105.19 105.87 1r9z n GLY 158 Ca 0.19 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 1r9z n GLY 158 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r9z n ILE 159 N 1.72 1.58 0.47 -0.61 5.41 -1.26 -4.10 119.36 122.57 1r9z n ILE 159 Ca 0.00 -0.18 0.11 0.00 1.00 0.00 0.00 62.75 63.69 1r9z n ILE 159 Cb 0.00 -1.96 -0.00 0.00 -0.71 0.00 0.00 39.64 36.96 1r9z n ILE 159 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1r9z n LEU 160 N -4.24 0.59 -1.22 1.39 4.77 -1.26 -2.98 117.00 114.05 1r9z n LEU 160 Ca -0.35 0.01 0.12 0.00 -0.03 0.00 0.00 56.01 55.76 1r9z n LEU 160 Cb 0.77 -0.08 0.28 0.00 -2.33 0.00 0.00 43.42 42.05 1r9z n LEU 160 CO 0.21 0.02 0.74 -1.20 -1.33 0.00 0.00 177.39 175.83 1r9z n SER 161 N -2.06 3.58 -4.10 -1.43 7.64 -1.26 -4.90 113.62 111.09 1r9z n SER 161 Ca 0.01 -1.99 -0.20 0.00 1.01 0.00 0.00 58.87 57.70 1r9z n SER 161 Cb 0.46 -0.37 -0.14 0.00 -1.01 0.00 0.00 64.21 63.14 1r9z n SER 161 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1r9z s TYR 162 N -1.25 1.12 0.08 1.43 6.14 -1.26 -4.90 117.35 118.71 1r9z s TYR 162 Ca 0.43 -0.26 -0.33 0.00 0.64 0.00 0.00 57.07 57.55 1r9z s TYR 162 Cb 0.24 -0.70 -0.12 0.00 0.42 0.00 0.00 41.96 41.80 1r9z s TYR 162 CO 0.32 -0.00 1.76 -2.30 0.64 0.00 0.00 175.55 175.97 1r9z n PRO 163 N 2.44 2.41 -1.98 4.97 -0.02 -1.26 -1.44 135.00 140.12 1r9z n PRO 163 Ca -0.16 0.88 -0.21 0.00 -2.02 0.00 0.00 63.50 61.99 1r9z n PRO 163 Cb 0.55 -2.72 -0.05 0.00 -0.02 0.00 0.00 33.50 31.27 1r9z n PRO 163 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1r9z n ASN 164 N 5.17 -5.64 -0.15 2.55 3.02 -1.26 -4.89 115.26 114.05 1r9z n ASN 164 Ca 0.19 0.26 -0.03 0.00 -0.03 0.00 0.00 54.58 54.97 1r9z n ASN 164 Cb 0.32 -4.84 0.06 0.00 -0.61 0.00 0.00 39.78 34.71 1r9z n ASN 164 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1r9z h GLY 165 N 0.00 0.63 1.08 7.41 0.00 -1.34 -0.14 103.07 110.71 1r9z h GLY 165 Ca -0.45 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 1r9z h GLY 165 CO 0.60 -0.01 -0.17 -2.09 0.00 0.00 0.00 176.54 174.86 1r9z h GLU 166 N 0.31 0.97 -0.75 4.80 4.81 -1.82 -1.49 114.58 121.41 1r9z h GLU 166 Ca 0.24 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1r9z h GLU 166 Cb 0.27 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1r9z h GLU 166 CO -0.26 1.07 0.28 0.00 -0.73 0.00 0.00 179.01 179.37 1r9z h ALA 167 N 0.87 0.98 -0.33 2.92 0.00 -1.83 -1.62 119.26 120.26 1r9z h ALA 167 Ca 0.11 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1r9z h ALA 167 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1r9z h ALA 167 CO 0.06 0.62 -0.27 -0.07 0.00 0.00 0.00 179.25 179.59 1r9z h LEU 168 N 1.09 0.68 -0.37 0.00 3.38 -0.92 -0.14 115.31 119.03 1r9z h LEU 168 Ca 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1r9z h LEU 168 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1r9z h LEU 168 CO -0.02 0.92 0.14 0.25 0.09 0.00 0.00 178.44 179.83 1r9z h LEU 169 N 0.58 0.52 -0.71 1.67 5.85 -0.95 -1.18 115.31 121.09 1r9z h LEU 169 Ca 0.08 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1r9z h LEU 169 Cb 0.75 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1r9z h LEU 169 CO 0.06 0.56 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.47 1r9z h GLU 170 N 0.46 0.81 -0.81 1.25 4.81 -1.14 -2.55 114.58 117.41 1r9z h GLU 170 Ca 0.12 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1r9z h GLU 170 Cb 0.20 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1r9z h GLU 170 CO -0.01 0.92 0.53 1.49 -0.73 0.00 0.00 179.01 181.21 1r9z h GLU 171 N 0.71 1.04 -0.87 1.92 4.81 -0.74 0.07 114.58 121.53 1r9z h GLU 171 Ca 0.11 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1r9z h GLU 171 Cb 0.68 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1r9z h GLU 171 CO 0.05 0.69 0.56 0.00 -0.73 0.00 0.00 179.01 179.57 1r9z h ALA 172 N 1.31 1.35 -0.48 2.92 0.00 -0.92 -0.54 119.26 122.90 1r9z h ALA 172 Ca 0.30 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1r9z h ALA 172 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1r9z h ALA 172 CO -0.08 0.59 -0.24 -0.07 0.00 0.00 0.00 179.25 179.45 1r9z h LEU 173 N 1.18 1.03 -1.79 0.00 3.38 -0.93 -1.88 115.31 116.31 1r9z h LEU 173 Ca 0.32 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1r9z h LEU 173 Cb -0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.35 1r9z h LEU 173 CO -0.07 1.21 -0.16 0.03 0.09 0.00 0.00 178.44 179.54 1r9z h ARG 174 N 0.85 0.00 -0.00 1.13 3.08 -0.13 -1.09 114.38 118.22 1r9z h ARG 174 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1r9z h ARG 174 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1r9z h ARG 174 CO 0.07 0.16 -0.14 1.28 -1.07 0.00 0.00 179.97 180.27 1r9z n LEU 175 N -3.84 0.17 0.00 3.04 4.77 -0.30 -4.93 117.00 115.92 1r9z n LEU 175 Ca -0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1r9z n LEU 175 Cb 0.26 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1r9z n LEU 175 CO 0.32 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1r9z n GLY 176 N 1.47 1.22 3.77 -0.72 0.00 -0.41 -5.09 105.19 105.43 1r9z n GLY 176 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1r9z n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9z n ALA 177 N -0.09 2.34 0.15 4.61 0.00 -0.74 -4.90 120.51 121.89 1r9z n ALA 177 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1r9z n ALA 177 Cb 0.00 -2.42 0.06 0.00 0.00 0.00 0.00 19.45 17.09 1r9z n ALA 177 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1r9z h ASP 178 N 3.22 0.00 -4.10 0.00 3.32 -1.37 -3.44 116.42 114.05 1r9z h ASP 178 Ca -0.50 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.25 1r9z h ASP 178 Cb 1.24 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.53 1r9z h ASP 178 CO 0.66 0.33 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.08 1r9z s VAL 179 N -3.05 0.41 -0.19 -1.35 1.01 -0.71 -2.49 120.40 114.02 1r9z s VAL 179 Ca 0.04 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 1r9z s VAL 179 Cb 0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1r9z s VAL 179 CO 0.73 -0.01 0.40 -0.69 0.00 0.00 0.00 175.10 175.53 1r9z s VAL 180 N -0.41 5.21 0.49 2.92 1.01 0.29 -0.92 120.40 128.98 1r9z s VAL 180 Ca -0.01 0.72 0.08 0.00 0.00 0.00 0.00 61.98 62.77 1r9z s VAL 180 Cb -0.04 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1r9z s VAL 180 CO -0.00 0.27 0.52 -0.83 0.00 0.00 0.00 175.10 175.06 1r9z s GLY 181 N 0.94 2.07 0.15 4.51 0.00 -0.15 -1.30 107.32 113.54 1r9z s GLY 181 Ca 0.20 -1.76 -0.25 0.00 0.00 0.00 0.00 44.72 42.90 1r9z s GLY 181 CO 0.08 -1.73 0.94 0.00 0.00 0.00 0.00 173.10 172.38 1r9z s ALA 182 N -2.59 -1.64 -0.46 3.20 0.00 -1.25 -4.61 121.76 114.41 1r9z s ALA 182 Ca 0.49 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.68 1r9z s ALA 182 Cb -0.04 0.64 0.25 0.00 0.00 0.00 0.00 23.12 23.97 1r9z s ALA 182 CO 0.30 -1.02 0.84 1.51 0.00 0.00 0.00 175.76 177.38 1r9z n ILE 183 N -0.45 -0.14 -0.30 0.00 3.06 -1.26 -0.99 119.36 119.28 1r9z n ILE 183 Ca -0.06 -2.07 0.12 0.00 -2.50 0.00 0.00 62.75 58.23 1r9z n ILE 183 Cb 0.61 0.78 0.35 0.00 0.54 0.00 0.00 39.64 41.92 1r9z n ILE 183 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 1r9z h PRO 184 N 3.88 0.72 0.00 9.51 0.13 -1.86 -1.43 132.00 142.96 1r9z h PRO 184 Ca -0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1r9z h PRO 184 Cb 1.01 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1r9z h PRO 184 CO 0.34 0.48 0.00 1.12 -0.23 0.00 0.00 178.00 179.71 1r9z h HIS 185 N 0.74 0.00 0.00 1.56 2.07 -1.93 -2.54 115.15 115.06 1r9z h HIS 185 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 1r9z h HIS 185 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 1r9z h HIS 185 CO -0.00 0.00 -0.71 0.34 -3.07 0.00 0.00 177.93 174.48 1r9z n PHE 186 N -2.32 0.16 -1.36 6.12 7.35 -0.54 -4.92 117.46 121.95 1r9z n PHE 186 Ca 0.02 0.05 -0.33 0.00 -0.76 0.00 0.00 57.45 56.43 1r9z n PHE 186 Cb 0.23 -0.34 0.09 0.00 0.35 0.00 0.00 39.48 39.82 1r9z n PHE 186 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1r9z s GLU 187 N -3.08 2.13 0.37 -4.13 0.41 -0.95 -4.89 118.70 108.56 1r9z s GLU 187 Ca 0.08 1.54 0.07 0.00 -0.41 0.00 0.00 54.97 56.25 1r9z s GLU 187 Cb 0.16 -1.85 0.77 0.00 -1.78 0.00 0.00 34.13 31.42 1r9z s GLU 187 CO 0.75 -1.80 1.95 0.74 -0.49 0.00 0.00 175.26 176.41 1r9z h PHE 188 N -0.60 0.75 -3.94 1.61 0.04 -1.91 -3.44 116.94 109.45 1r9z h PHE 188 Ca -0.46 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.14 1r9z h PHE 188 Cb 1.27 -0.25 -0.15 0.00 2.20 0.00 0.00 35.95 39.02 1r9z h PHE 188 CO 0.51 0.38 -0.69 0.95 -0.60 0.00 0.00 178.31 178.86 1r9z s THR 189 N -5.66 0.55 0.29 -1.55 -4.23 -1.26 -5.03 115.64 98.75 1r9z s THR 189 Ca -0.10 -1.88 -0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1r9z s THR 189 Cb 0.20 -1.61 0.28 0.00 1.34 0.00 0.00 72.50 72.70 1r9z s THR 189 CO 0.77 -0.90 1.89 -0.09 -0.54 0.00 0.00 174.62 175.75 1r9z h ARG 190 N 3.05 1.04 -0.52 3.99 2.43 -1.91 -0.41 114.38 122.04 1r9z h ARG 190 Ca -0.35 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.71 1r9z h ARG 190 Cb 1.16 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1r9z h ARG 190 CO 0.65 0.69 0.15 0.93 -1.51 0.00 0.00 179.97 180.87 1r9z h GLU 191 N 1.07 0.82 -0.59 0.20 3.07 -1.97 -0.80 114.58 116.38 1r9z h GLU 191 Ca 0.42 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 59.06 1r9z h GLU 191 Cb 0.24 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 1r9z h GLU 191 CO -0.17 0.77 0.21 1.88 -1.40 0.00 0.00 179.01 180.30 1r9z h TYR 192 N 0.72 0.87 0.06 4.33 -1.99 -1.77 -0.80 116.97 118.39 1r9z h TYR 192 Ca 0.17 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1r9z h TYR 192 Cb 0.30 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1r9z h TYR 192 CO 0.02 0.69 -0.05 0.78 -0.00 0.00 0.00 178.16 179.60 1r9z h GLY 193 N 0.97 -0.11 0.91 3.88 0.00 -0.31 0.13 103.07 108.56 1r9z h GLY 193 Ca 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1r9z h GLY 193 CO -0.01 -0.06 0.11 -2.08 0.00 0.00 0.00 176.54 174.50 1r9z h VAL 194 N -0.12 1.20 -0.84 4.60 2.07 -1.01 -2.86 116.25 119.30 1r9z h VAL 194 Ca 0.00 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1r9z h VAL 194 Cb 0.11 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1r9z h VAL 194 CO -0.01 0.22 0.50 -0.08 0.02 0.00 0.00 177.57 178.22 1r9z h GLU 195 N 0.38 1.13 -0.26 1.57 4.81 -1.02 -1.86 114.58 119.34 1r9z h GLU 195 Ca 0.11 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1r9z h GLU 195 Cb 0.24 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1r9z h GLU 195 CO -0.00 0.79 0.15 0.66 -0.73 0.00 0.00 179.01 179.88 1r9z h SER 196 N 1.15 0.30 -0.08 1.04 4.64 -0.52 -1.80 113.55 118.28 1r9z h SER 196 Ca 0.30 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 1r9z h SER 196 Cb -0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1r9z h SER 196 CO -0.06 0.24 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.43 1r9z h LEU 197 N 0.35 0.80 -0.79 5.97 3.38 -1.16 -0.95 115.31 122.92 1r9z h LEU 197 Ca 0.09 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1r9z h LEU 197 Cb -0.01 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1r9z h LEU 197 CO -0.02 1.24 0.50 0.45 0.09 0.00 0.00 178.44 180.71 1r9z h HIS 198 N 0.51 1.02 -0.58 1.13 3.86 -1.12 -1.17 115.15 118.81 1r9z h HIS 198 Ca -0.01 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1r9z h HIS 198 Cb 1.23 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 1r9z h HIS 198 CO 0.07 0.66 0.03 0.87 0.86 0.00 0.00 177.93 180.42 1r9z h LYS 199 N 1.08 0.99 -0.16 2.45 1.57 -1.17 -1.38 116.57 119.95 1r9z h LYS 199 Ca 0.29 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1r9z h LYS 199 Cb -0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1r9z h LYS 199 CO -0.06 0.95 0.08 1.15 -0.57 0.00 0.00 179.45 181.00 1r9z h THR 200 N 0.91 1.13 -0.59 -0.16 2.02 -0.81 -1.50 112.91 113.90 1r9z h THR 200 Ca 0.17 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1r9z h THR 200 Cb 0.49 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1r9z h THR 200 CO 0.02 0.12 0.07 -0.26 0.37 0.00 0.00 175.52 175.84 1r9z h PHE 201 N 0.13 1.04 -0.79 3.16 0.04 -1.10 -1.22 116.94 118.19 1r9z h PHE 201 Ca 0.05 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1r9z h PHE 201 Cb 0.12 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1r9z h PHE 201 CO -0.03 0.90 0.37 0.00 -0.60 0.00 0.00 178.31 178.95 1r9z h ALA 202 N 1.15 1.02 -0.55 2.45 0.00 -1.07 -1.48 119.26 120.78 1r9z h ALA 202 Ca 0.18 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1r9z h ALA 202 Cb 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1r9z h ALA 202 CO 0.01 0.60 -0.08 -0.07 0.00 0.00 0.00 179.25 179.72 1r9z h LEU 203 N 1.13 1.02 -1.10 0.00 3.38 -0.94 -0.55 115.31 118.24 1r9z h LEU 203 Ca 0.27 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1r9z h LEU 203 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1r9z h LEU 203 CO -0.03 1.12 0.18 0.00 0.09 0.00 0.00 178.44 179.80 1r9z h ALA 204 N 0.94 1.29 0.01 1.53 0.00 -0.90 -1.35 119.26 120.78 1r9z h ALA 204 Ca 0.15 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1r9z h ALA 204 Cb 0.64 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r9z h ALA 204 CO 0.04 0.52 -0.97 1.96 0.00 0.00 0.00 179.25 180.80 1r9z h GLN 205 N 0.80 0.38 -0.68 0.00 1.08 -1.10 0.46 115.11 116.05 1r9z h GLN 205 Ca 0.19 -0.42 -0.07 0.00 -1.45 0.00 0.00 58.65 56.89 1r9z h GLN 205 Cb 0.22 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1r9z h GLN 205 CO -0.01 1.10 0.14 -0.22 -0.95 0.00 0.00 178.83 178.89 1r9z h LYS 206 N 0.20 1.10 -0.05 1.46 3.64 -0.75 -3.22 116.57 118.96 1r9z h LYS 206 Ca -0.08 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1r9z h LYS 206 Cb 1.61 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1r9z h LYS 206 CO 0.16 0.99 0.00 0.66 -2.27 0.00 0.00 179.45 178.99 1r9z n TYR 207 N -4.22 0.04 -3.44 1.91 4.02 -0.54 -5.01 117.16 109.91 1r9z n TYR 207 Ca 0.05 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.90 57.70 1r9z n TYR 207 Cb 0.27 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.65 1r9z n TYR 207 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1r9z n ASP 208 N 1.08 -6.11 -4.51 7.72 4.64 0.01 -5.03 116.55 114.36 1r9z n ASP 208 Ca 0.12 -0.82 -0.24 0.00 -1.38 0.00 0.00 54.79 52.47 1r9z n ASP 208 Cb 0.48 -4.33 -0.11 0.00 -1.04 0.00 0.00 41.12 36.13 1r9z n ASP 208 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1r9z s ARG 209 N -5.03 1.75 0.78 -0.67 1.81 -0.38 -5.04 118.95 112.16 1r9z s ARG 209 Ca 0.43 -1.93 -0.10 0.00 -1.72 0.00 0.00 55.73 52.41 1r9z s ARG 209 Cb -0.11 -1.41 0.08 0.00 -0.45 0.00 0.00 34.95 33.07 1r9z s ARG 209 CO 0.80 0.02 1.13 -0.51 -0.68 0.00 0.00 175.30 176.06 1r9z s LEU 210 N -3.56 2.63 -0.03 2.53 1.43 -1.04 -4.73 118.68 115.91 1r9z s LEU 210 Ca 0.33 0.62 0.04 0.00 -1.03 0.00 0.00 54.13 54.08 1r9z s LEU 210 Cb 0.05 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1r9z s LEU 210 CO 0.15 -1.87 -0.14 -0.63 0.23 0.00 0.00 176.35 174.09 1r9z s ILE 211 N -3.48 1.17 -0.25 -0.59 1.01 -0.18 -0.55 121.20 118.33 1r9z s ILE 211 Ca 0.62 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 1r9z s ILE 211 Cb -0.10 -1.00 0.11 0.00 0.01 0.00 0.00 42.46 41.48 1r9z s ILE 211 CO 0.48 0.34 0.24 -0.62 0.00 0.00 0.00 174.94 175.38 1r9z s ASP 212 N -0.09 1.77 -0.14 3.58 3.68 -0.42 -1.01 116.67 124.03 1r9z s ASP 212 Ca 0.00 -0.57 -0.14 0.00 2.13 0.00 0.00 52.55 53.98 1r9z s ASP 212 Cb -0.08 0.34 -0.05 0.00 -1.45 0.00 0.00 42.92 41.68 1r9z s ASP 212 CO 0.01 -0.37 0.30 -0.69 0.13 0.00 0.00 175.17 174.55 1r9z s VAL 213 N 2.31 5.29 -0.67 1.11 1.01 -0.50 -3.91 120.40 125.04 1r9z s VAL 213 Ca 0.08 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.36 1r9z s VAL 213 Cb -0.15 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1r9z s VAL 213 CO -0.23 0.42 1.42 -1.00 0.00 0.00 0.00 175.10 175.71 1r9z s HIS 214 N 0.24 2.16 -0.26 5.22 3.76 -0.16 -0.24 115.29 126.02 1r9z s HIS 214 Ca 0.17 0.24 -0.04 0.00 -0.15 0.00 0.00 55.06 55.28 1r9z s HIS 214 Cb -0.13 -4.47 0.01 0.00 1.11 0.00 0.00 32.58 29.10 1r9z s HIS 214 CO 0.05 -2.09 -0.00 0.00 -0.85 0.00 0.00 174.74 171.85 1r9z n ASP 216 N 4.78 -2.33 -4.27 0.00 10.43 -1.26 -0.81 116.55 123.09 1r9z n ASP 216 Ca -0.16 -0.83 -0.43 0.00 2.57 0.00 0.00 54.79 55.94 1r9z n ASP 216 Cb 0.49 -3.88 0.00 0.00 1.84 0.00 0.00 41.12 39.57 1r9z n ASP 216 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1r9z n GLU 217 N -4.43 3.37 -3.62 -1.24 2.13 -1.26 -1.41 120.64 114.18 1r9z n GLU 217 Ca -0.18 -3.58 -0.08 0.00 0.66 0.00 0.00 57.16 53.98 1r9z n GLU 217 Cb 0.62 -3.10 -0.06 0.00 0.27 0.00 0.00 31.44 29.17 1r9z n GLU 217 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1r9z s ILE 218 N 1.79 0.00 -1.42 6.31 2.07 -1.26 -4.98 121.20 123.71 1r9z s ILE 218 Ca 0.44 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.60 1r9z s ILE 218 Cb 0.03 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 1r9z s ILE 218 CO 0.01 0.00 2.80 0.47 -1.91 0.00 0.00 174.94 176.30 1r9z n ASP 219 N 1.50 8.31 -4.02 4.50 10.43 -1.26 -2.90 116.55 133.10 1r9z n ASP 219 Ca -0.10 -2.78 -0.31 0.00 2.57 0.00 0.00 54.79 54.17 1r9z n ASP 219 Cb 0.57 -1.48 -0.16 0.00 1.84 0.00 0.00 41.12 41.90 1r9z n ASP 219 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1r9z s ASP 220 N 1.50 3.83 0.18 -2.24 3.68 -1.26 -4.99 116.67 117.36 1r9z s ASP 220 Ca 0.64 -1.10 0.16 0.00 2.13 0.00 0.00 52.55 54.37 1r9z s ASP 220 Cb 0.19 -1.35 0.76 0.00 -1.45 0.00 0.00 42.92 41.07 1r9z s ASP 220 CO -0.07 -0.17 1.48 -1.84 0.13 0.00 0.00 175.17 174.70 1r9z n GLU 221 N 4.59 0.10 0.00 4.34 0.00 -1.26 -1.33 120.64 127.08 1r9z n GLU 221 Ca -0.14 0.50 0.12 0.00 0.00 0.00 0.00 57.16 57.64 1r9z n GLU 221 Cb 0.45 -1.76 0.23 0.00 0.00 0.00 0.00 31.44 30.35 1r9z n GLU 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1r9z n GLN 222 N -1.96 1.83 -2.77 3.44 6.02 -1.26 -4.80 117.38 117.88 1r9z n GLN 222 Ca 0.00 -1.38 -0.42 0.00 -0.01 0.00 0.00 57.00 55.19 1r9z n GLN 222 Cb 0.09 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 1r9z n GLN 222 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1r9z s SER 223 N -2.12 6.23 -0.25 1.08 0.15 -0.44 -4.85 113.70 113.50 1r9z s SER 223 Ca 0.29 -0.65 0.12 0.00 0.70 0.00 0.00 55.95 56.41 1r9z s SER 223 Cb 0.20 -2.46 0.46 0.00 -1.71 0.00 0.00 66.02 62.50 1r9z s SER 223 CO 0.37 -1.48 1.18 0.54 1.20 0.00 0.00 173.24 175.06 1r9z n ARG 224 N 8.06 2.59 0.28 5.44 1.74 -1.26 -4.80 116.66 128.71 1r9z n ARG 224 Ca -0.00 -3.71 0.17 0.00 -0.77 0.00 0.00 57.85 53.53 1r9z n ARG 224 Cb 0.47 -1.86 0.83 0.00 -1.02 0.00 0.00 32.46 30.87 1r9z n ARG 224 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1r9z h PHE 225 N 1.88 0.00 -0.63 -1.55 -1.00 -1.96 -2.62 116.94 111.06 1r9z h PHE 225 Ca 0.16 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.04 1r9z h PHE 225 Cb 1.39 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.91 1r9z h PHE 225 CO 0.73 0.06 0.42 -0.24 -1.61 0.00 0.00 178.31 177.67 1r9z h VAL 226 N 0.00 0.89 -0.10 -0.55 3.04 -1.92 -0.86 116.25 116.75 1r9z h VAL 226 Ca -0.00 -0.15 -0.08 0.00 -1.01 0.00 0.00 66.70 65.46 1r9z h VAL 226 Cb 0.33 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 1r9z h VAL 226 CO 0.01 0.08 -0.31 1.05 -1.01 0.00 0.00 177.57 177.39 1r9z h GLU 227 N 0.44 0.19 -0.18 4.17 4.11 -1.88 -1.23 114.58 120.20 1r9z h GLU 227 Ca 0.29 -0.07 -0.19 0.00 0.07 0.00 0.00 59.36 59.46 1r9z h GLU 227 Cb 0.55 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1r9z h GLU 227 CO -0.08 0.49 -0.61 1.15 0.07 0.00 0.00 179.01 180.03 1r9z h THR 228 N 0.17 1.30 -0.30 -1.06 2.02 -1.35 -0.52 112.91 113.17 1r9z h THR 228 Ca 0.02 -1.83 0.03 0.00 0.77 0.00 0.00 66.41 65.40 1r9z h THR 228 Cb 0.64 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 1r9z h THR 228 CO 0.05 0.58 0.12 0.58 0.37 0.00 0.00 175.52 177.21 1r9z h VAL 229 N 0.45 0.94 -0.44 3.16 2.07 -1.08 -0.31 116.25 121.04 1r9z h VAL 229 Ca -0.02 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 1r9z h VAL 229 Cb 1.23 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1r9z h VAL 229 CO 0.13 0.05 -0.17 0.00 0.02 0.00 0.00 177.57 177.60 1r9z h ALA 230 N 1.18 0.62 -0.53 1.67 0.00 -1.22 -2.08 119.26 118.90 1r9z h ALA 230 Ca 0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1r9z h ALA 230 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1r9z h ALA 230 CO -0.12 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.77 1r9z h ALA 231 N 0.85 0.70 -0.43 0.00 0.00 -0.87 -0.60 119.26 118.91 1r9z h ALA 231 Ca 0.10 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1r9z h ALA 231 Cb 0.73 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1r9z h ALA 231 CO 0.06 0.44 -0.16 -0.07 0.00 0.00 0.00 179.25 179.51 1r9z h LEU 232 N 0.76 0.82 -0.47 0.00 3.38 -1.04 -0.50 115.31 118.26 1r9z h LEU 232 Ca 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1r9z h LEU 232 Cb 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1r9z h LEU 232 CO 0.01 0.99 0.14 0.00 0.09 0.00 0.00 178.44 179.67 1r9z h ALA 233 N 1.08 0.62 -0.55 1.53 0.00 -1.15 -1.80 119.26 118.99 1r9z h ALA 233 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1r9z h ALA 233 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1r9z h ALA 233 CO 0.05 0.27 0.21 1.25 0.00 0.00 0.00 179.25 181.03 1r9z h HIS 234 N 0.63 0.84 -0.80 0.00 -0.00 -0.89 -0.33 115.15 114.59 1r9z h HIS 234 Ca 0.15 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1r9z h HIS 234 Cb 0.28 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.39 1r9z h HIS 234 CO 0.01 0.69 0.52 1.25 -0.00 0.00 0.00 177.93 180.41 1r9z h HIS 235 N 0.74 0.99 -0.01 5.26 6.17 -0.90 -2.38 115.15 125.03 1r9z h HIS 235 Ca 0.18 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.28 1r9z h HIS 235 Cb 0.22 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 29.81 1r9z h HIS 235 CO 0.01 0.60 -0.13 0.39 0.71 0.00 0.00 177.93 179.51 1r9z n GLU 236 N -4.55 0.86 -3.56 5.26 -0.58 -0.69 -4.95 120.64 112.42 1r9z n GLU 236 Ca 0.09 -0.38 -0.21 0.00 -0.42 0.00 0.00 57.16 56.24 1r9z n GLU 236 Cb 0.05 -1.49 0.08 0.00 -0.57 0.00 0.00 31.44 29.50 1r9z n GLU 236 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r9z n GLY 237 N 1.27 -0.43 0.90 0.62 0.00 -0.24 -4.93 105.19 102.38 1r9z n GLY 237 Ca 0.15 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.38 1r9z n GLY 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1r9z n MET 238 N -4.50 0.57 -0.32 1.61 0.00 -0.58 -4.90 117.12 109.00 1r9z n MET 238 Ca -0.16 -2.23 0.13 0.00 0.00 0.00 0.00 57.70 55.44 1r9z n MET 238 Cb 0.62 -0.70 0.32 0.00 0.00 0.00 0.00 33.22 33.45 1r9z n MET 238 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1r9z h GLY 239 N 0.69 1.64 1.75 3.17 0.00 -1.68 -0.65 103.07 107.99 1r9z h GLY 239 Ca -0.10 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1r9z h GLY 239 CO 0.04 -0.20 0.10 0.00 0.00 0.00 0.00 176.54 176.48 1r9z h ALA 240 N 1.68 1.73 -0.19 3.60 0.00 -1.82 -1.40 119.26 122.86 1r9z h ALA 240 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1r9z h ALA 240 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r9z h ALA 240 CO -0.47 -0.15 0.00 0.54 0.00 0.00 0.00 179.25 179.17 1r9z n ARG 241 N -3.92 1.98 -5.23 0.00 1.74 -0.25 -4.65 116.66 106.33 1r9z n ARG 241 Ca -0.01 -1.46 -0.31 0.00 -0.77 0.00 0.00 57.85 55.30 1r9z n ARG 241 Cb 0.20 -1.44 -0.16 0.00 -1.02 0.00 0.00 32.46 30.04 1r9z n ARG 241 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1r9z s VAL 242 N -1.77 2.21 -0.01 1.55 1.01 -0.53 -1.01 120.40 121.85 1r9z s VAL 242 Ca 0.34 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1r9z s VAL 242 Cb 0.20 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1r9z s VAL 242 CO 0.29 0.58 -0.09 -0.89 0.00 0.00 0.00 175.10 174.99 1r9z s THR 243 N -0.43 0.69 -0.32 3.92 2.01 -0.18 -0.97 115.64 120.36 1r9z s THR 243 Ca 0.05 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 1r9z s THR 243 Cb -0.12 -0.59 0.05 0.00 0.01 0.00 0.00 72.50 71.85 1r9z s THR 243 CO 0.01 0.20 0.05 0.00 -0.69 0.00 0.00 174.62 174.19 1r9z s ALA 244 N -0.12 2.92 0.21 7.40 0.00 0.34 -1.40 121.76 131.10 1r9z s ALA 244 Ca 0.02 -1.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.04 1r9z s ALA 244 Cb -0.04 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.91 1r9z s ALA 244 CO -0.00 -1.31 0.65 -1.12 0.00 0.00 0.00 175.76 173.98 1r9z s SER 245 N 1.34 6.91 0.00 0.00 0.01 0.66 -2.19 113.70 120.43 1r9z s SER 245 Ca -0.03 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.48 1r9z s SER 245 Cb -0.20 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1r9z s SER 245 CO 0.00 0.02 0.00 1.41 0.41 0.00 0.00 173.24 175.08 1r9z n HIS 246 N 0.55 0.00 -4.50 2.43 8.25 0.38 -1.11 115.22 121.23 1r9z n HIS 246 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 1r9z n HIS 246 Cb 0.52 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.55 1r9z n HIS 246 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1r9z n THR 247 N 0.00 -0.19 0.26 1.59 -2.24 0.01 -4.26 114.28 109.45 1r9z n THR 247 Ca 0.00 -0.08 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 1r9z n THR 247 Cb 0.00 -0.62 0.69 0.00 -2.10 0.00 0.00 70.33 68.30 1r9z n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1r9z h THR 248 N -1.03 0.42 0.00 4.28 1.35 -1.65 -1.74 112.91 114.53 1r9z h THR 248 Ca -0.61 -0.64 -0.01 0.00 -0.55 0.00 0.00 66.41 64.60 1r9z h THR 248 Cb 1.39 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1r9z h THR 248 CO 0.87 0.11 -0.04 0.00 -0.25 0.00 0.00 175.52 176.21 1r9z h ALA 249 N 1.88 1.71 0.00 6.62 0.00 -1.10 -1.52 119.26 126.85 1r9z h ALA 249 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1r9z h ALA 249 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1r9z h ALA 249 CO 0.02 0.05 -0.01 1.98 0.00 0.00 0.00 179.25 181.29 1r9z h MET 250 N 0.00 0.00 0.00 0.00 -1.53 -1.59 0.72 114.93 112.53 1r9z h MET 250 Ca -0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1r9z h MET 250 Cb 0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1r9z h MET 250 CO 0.01 0.01 -0.05 1.25 0.14 0.00 0.00 176.91 178.26 1r9z h HIS 251 N 0.00 0.00 -0.10 1.39 2.76 -1.45 -2.90 115.15 114.85 1r9z h HIS 251 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1r9z h HIS 251 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1r9z h HIS 251 CO 0.00 0.05 0.00 0.43 -1.30 0.00 0.00 177.93 177.11 1r9z n SER 252 N -3.55 2.47 -4.78 3.26 7.64 0.24 -4.97 113.62 113.92 1r9z n SER 252 Ca -0.02 -1.71 -0.33 0.00 1.01 0.00 0.00 58.87 57.82 1r9z n SER 252 Cb 0.16 -0.06 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 1r9z n SER 252 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1r9z s TYR 253 N -1.24 2.79 0.66 1.43 2.02 -1.10 -4.70 117.35 117.22 1r9z s TYR 253 Ca 0.21 1.54 -0.13 0.00 -0.37 0.00 0.00 57.07 58.31 1r9z s TYR 253 Cb 0.14 -3.12 -0.00 0.00 -0.40 0.00 0.00 41.96 38.58 1r9z s TYR 253 CO 0.20 -1.41 1.08 0.54 -1.57 0.00 0.00 175.55 174.39 1r9z s ASN 254 N -2.52 5.30 0.35 2.29 2.20 -1.26 -4.93 114.94 116.38 1r9z s ASN 254 Ca 0.66 1.82 0.11 0.00 -0.94 0.00 0.00 52.86 54.51 1r9z s ASN 254 Cb -0.19 -2.53 0.64 0.00 -2.00 0.00 0.00 41.25 37.18 1r9z s ASN 254 CO 0.37 -1.50 1.79 1.23 -2.94 0.00 0.00 177.10 176.05 1r9z h GLY 255 N -0.20 0.05 0.77 0.45 0.00 -1.99 -2.62 103.07 99.53 1r9z h GLY 255 Ca -0.46 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1r9z h GLY 255 CO 0.55 0.04 -0.04 0.00 0.00 0.00 0.00 176.54 177.09 1r9z h ALA 256 N 1.57 0.22 -0.50 3.60 0.00 -2.00 -1.02 119.26 121.13 1r9z h ALA 256 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1r9z h ALA 256 Cb 0.72 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1r9z h ALA 256 CO 0.05 -0.02 0.18 -0.92 0.00 0.00 0.00 179.25 178.54 1r9z h TYR 257 N 0.02 0.78 -0.94 0.00 3.20 -1.96 -2.36 116.97 115.70 1r9z h TYR 257 Ca 0.04 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1r9z h TYR 257 Cb 0.47 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1r9z h TYR 257 CO 0.05 0.67 0.61 1.15 -1.64 0.00 0.00 178.16 179.00 1r9z h THR 258 N 0.67 1.15 -0.53 1.81 2.02 -1.35 0.55 112.91 117.22 1r9z h THR 258 Ca 0.16 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1r9z h THR 258 Cb 0.24 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1r9z h THR 258 CO -0.01 0.21 0.22 -1.28 0.37 0.00 0.00 175.52 175.03 1r9z h SER 259 N 1.17 0.73 -0.21 4.18 0.87 -0.96 -0.12 113.55 119.21 1r9z h SER 259 Ca 0.38 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1r9z h SER 259 Cb 0.03 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1r9z h SER 259 CO -0.13 0.70 0.09 -0.09 -0.53 0.00 0.00 176.83 176.87 1r9z h ARG 260 N 0.72 0.31 -0.87 2.24 1.12 -0.86 -3.00 114.38 114.05 1r9z h ARG 260 Ca 0.18 -0.05 0.05 0.00 -1.11 0.00 0.00 59.98 59.05 1r9z h ARG 260 Cb 0.19 -0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.04 1r9z h ARG 260 CO -0.02 0.35 0.55 1.25 -3.11 0.00 0.00 179.97 178.99 1r9z h LEU 261 N 0.19 0.88 -1.76 3.80 5.85 -0.65 -2.83 115.31 120.80 1r9z h LEU 261 Ca 0.07 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1r9z h LEU 261 Cb 0.15 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1r9z h LEU 261 CO -0.01 0.58 0.34 -0.26 -0.34 0.00 0.00 178.44 178.75 1r9z h PHE 262 N 1.02 0.29 -0.34 1.25 0.05 -0.87 -0.69 116.94 117.66 1r9z h PHE 262 Ca 0.36 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 62.16 1r9z h PHE 262 Cb 0.10 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 37.94 1r9z h PHE 262 CO -0.03 0.14 0.21 -0.09 -0.18 0.00 0.00 178.31 178.36 1r9z h ARG 263 N 0.27 0.45 -0.54 1.51 2.43 -1.55 -1.25 114.38 115.71 1r9z h ARG 263 Ca 0.23 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1r9z h ARG 263 Cb 0.55 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1r9z h ARG 263 CO -0.05 0.34 0.07 1.25 -1.51 0.00 0.00 179.97 180.07 1r9z h LEU 264 N 0.44 0.88 -0.55 3.80 5.85 -1.32 -1.63 115.31 122.77 1r9z h LEU 264 Ca 0.12 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1r9z h LEU 264 Cb -0.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1r9z h LEU 264 CO -0.02 0.93 0.34 -0.07 -0.34 0.00 0.00 178.44 179.27 1r9z h LEU 265 N 0.80 0.55 -0.07 2.25 3.38 -0.79 0.87 115.31 122.30 1r9z h LEU 265 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1r9z h LEU 265 Cb 0.44 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1r9z h LEU 265 CO 0.01 0.38 0.01 0.50 0.09 0.00 0.00 178.44 179.44 1r9z h LYS 266 N 0.67 0.11 -0.67 1.13 1.63 -1.15 -2.92 116.57 115.38 1r9z h LYS 266 Ca 0.22 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1r9z h LYS 266 Cb 0.02 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1r9z h LYS 266 CO -0.09 0.32 0.44 0.52 -3.45 0.00 0.00 179.45 177.19 1r9z h MET 267 N -0.11 0.84 0.00 1.90 2.86 -0.97 -2.76 114.93 116.69 1r9z h MET 267 Ca 0.02 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1r9z h MET 267 Cb 0.26 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1r9z h MET 267 CO 0.00 0.55 -0.46 0.66 1.06 0.00 0.00 176.91 178.72 1r9z h SER 268 N 0.86 0.00 -0.09 1.22 4.64 -0.73 -3.47 113.55 115.98 1r9z h SER 268 Ca 0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1r9z h SER 268 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1r9z h SER 268 CO -0.06 0.46 -0.03 0.61 -0.87 0.00 0.00 176.83 176.94 1r9z n GLY 269 N -0.07 0.50 3.81 -0.77 0.00 -1.04 -3.78 105.19 103.84 1r9z n GLY 269 Ca -0.01 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1r9z n GLY 269 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r9z s ILE 270 N -1.85 3.37 0.16 -0.61 -4.36 -1.25 -3.84 121.20 112.81 1r9z s ILE 270 Ca 0.00 0.45 0.03 0.00 -0.26 0.00 0.00 60.65 60.87 1r9z s ILE 270 Cb 0.00 -3.19 -0.04 0.00 1.25 0.00 0.00 42.46 40.48 1r9z s ILE 270 CO 0.00 -0.58 0.26 0.20 0.24 0.00 0.00 174.94 175.06 1r9z s ASN 271 N -3.88 6.20 -0.03 4.36 0.01 -0.14 -4.48 114.94 116.98 1r9z s ASN 271 Ca 0.60 0.11 0.04 0.00 -0.71 0.00 0.00 52.86 52.90 1r9z s ASN 271 Cb -0.14 -1.83 -0.00 0.00 0.41 0.00 0.00 41.25 39.69 1r9z s ASN 271 CO 0.54 0.05 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.68 1r9z s PHE 272 N -1.76 1.40 -0.12 2.20 0.08 -0.50 -0.51 117.98 118.78 1r9z s PHE 272 Ca 0.34 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.06 1r9z s PHE 272 Cb -0.11 -0.94 -0.00 0.00 -0.57 0.00 0.00 43.02 41.40 1r9z s PHE 272 CO 0.28 -0.10 -0.20 0.08 -0.10 0.00 0.00 175.22 175.18 1r9z s VAL 273 N -0.04 2.42 -0.01 -0.44 1.01 -0.93 -1.32 120.40 121.09 1r9z s VAL 273 Ca -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1r9z s VAL 273 Cb -0.09 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1r9z s VAL 273 CO 0.01 0.54 -0.08 0.00 0.00 0.00 0.00 175.10 175.58 1r9z s ALA 274 N 0.44 2.98 -0.66 5.51 0.00 -0.02 -0.47 121.76 129.55 1r9z s ALA 274 Ca -0.14 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.87 1r9z s ALA 274 Cb -0.17 -1.12 0.17 0.00 0.00 0.00 0.00 23.12 22.00 1r9z s ALA 274 CO 0.06 0.60 0.49 0.09 0.00 0.00 0.00 175.76 177.00 1r9z n ASN 275 N 1.71 2.50 -0.24 0.00 3.02 -1.26 -1.32 115.26 119.66 1r9z n ASN 275 Ca -0.16 -3.09 0.04 0.00 -0.03 0.00 0.00 54.58 51.34 1r9z n ASN 275 Cb 0.53 -0.72 0.14 0.00 -0.61 0.00 0.00 39.78 39.12 1r9z n ASN 275 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1r9z h PRO 276 N 5.34 0.11 -0.56 3.52 0.11 -1.88 0.16 132.00 138.81 1r9z h PRO 276 Ca 0.17 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 1r9z h PRO 276 Cb 0.77 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1r9z h PRO 276 CO 0.67 0.08 0.23 -0.07 -0.21 0.00 0.00 178.00 178.69 1r9z h LEU 277 N 0.12 0.77 0.25 2.35 3.38 -1.86 -2.33 115.31 117.98 1r9z h LEU 277 Ca 0.39 -0.17 -0.34 0.00 0.09 0.00 0.00 57.88 57.85 1r9z h LEU 277 Cb 0.66 -0.20 0.04 0.00 0.09 0.00 0.00 40.66 41.25 1r9z h LEU 277 CO -0.62 0.72 -1.48 0.58 0.09 0.00 0.00 178.44 177.73 1r9z h VAL 278 N 0.76 1.28 -0.64 1.22 2.07 -1.72 -3.24 116.25 115.98 1r9z h VAL 278 Ca 0.19 -2.72 -0.01 0.00 0.82 0.00 0.00 66.70 64.98 1r9z h VAL 278 Cb 0.19 3.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 1r9z h VAL 278 CO -0.02 0.82 0.36 0.78 0.02 0.00 0.00 177.57 179.53 1r9z h ASN 279 N 0.14 0.80 0.35 0.57 2.35 -0.69 0.13 115.58 119.24 1r9z h ASN 279 Ca -0.25 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.35 1r9z h ASN 279 Cb 2.16 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 40.32 1r9z h ASN 279 CO 0.27 0.66 -0.29 -0.29 -1.65 0.00 0.00 177.43 176.13 1r9z h ILE 280 N 0.88 1.10 0.01 2.81 6.09 -1.55 -0.66 117.51 126.19 1r9z h ILE 280 Ca 0.23 -1.02 -0.04 0.00 -1.37 0.00 0.00 64.86 62.66 1r9z h ILE 280 Cb 0.03 1.56 0.00 0.00 0.47 0.00 0.00 36.82 38.89 1r9z h ILE 280 CO -0.04 0.28 -0.16 -0.74 -3.07 0.00 0.00 178.15 174.43 1r9z h HIS 281 N 0.00 0.13 0.00 2.19 2.76 -1.39 -3.39 115.15 115.45 1r9z h HIS 281 Ca -0.00 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1r9z h HIS 281 Cb 0.54 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1r9z h HIS 281 CO 0.00 0.96 -1.14 1.28 -1.30 0.00 0.00 177.93 177.73 1r9z n LEU 282 N -4.56 0.60 -4.91 0.26 4.77 0.40 -4.86 117.00 108.70 1r9z n LEU 282 Ca -0.10 0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1r9z n LEU 282 Cb 0.50 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1r9z n LEU 282 CO 0.37 -0.04 0.43 -1.10 -1.33 0.00 0.00 177.39 175.71 1r9z s GLN 283 N -3.30 3.54 0.00 3.23 -1.52 -0.26 -4.12 119.66 117.24 1r9z s GLN 283 Ca 0.01 0.17 0.00 0.00 -1.95 0.00 0.00 55.36 53.59 1r9z s GLN 283 Cb 0.13 -2.39 0.00 0.00 -0.22 0.00 0.00 33.01 30.52 1r9z s GLN 283 CO 0.81 -0.18 0.00 0.41 -0.25 0.00 0.00 175.29 176.08 1r9z n GLY 284 N -2.21 0.40 0.12 3.09 0.00 -1.26 -4.87 105.19 100.45 1r9z n GLY 284 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1r9z n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9z n ARG 285 N -1.89 0.19 0.00 1.61 5.12 -1.26 -2.46 116.66 117.98 1r9z n ARG 285 Ca 0.00 0.36 0.11 0.00 -1.93 0.00 0.00 57.85 56.39 1r9z n ARG 285 Cb 0.12 -1.83 -0.02 0.00 -1.16 0.00 0.00 32.46 29.57 1r9z n ARG 285 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1r9z n PHE 286 N -2.19 0.00 -2.31 -1.55 3.01 -1.26 -4.92 117.46 108.23 1r9z n PHE 286 Ca 0.03 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.18 1r9z n PHE 286 Cb 0.27 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.73 1r9z n PHE 286 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1r9z s ASP 287 N -2.51 6.39 0.00 4.37 1.01 -1.03 -5.04 116.67 119.86 1r9z s ASP 287 Ca 0.17 1.32 0.00 0.00 0.71 0.00 0.00 52.55 54.75 1r9z s ASP 287 Cb 0.18 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1r9z s ASP 287 CO 0.60 -0.66 0.00 0.35 0.21 0.00 0.00 175.17 175.66 1r9z n THR 288 N -2.11 0.00 -3.75 -1.27 -2.24 -1.26 -4.98 114.28 98.67 1r9z n THR 288 Ca 0.05 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1r9z n THR 288 Cb 0.54 -0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.31 1r9z n THR 288 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1r9z s TYR 289 N 0.19 -0.30 0.84 4.78 2.02 -1.26 -4.23 117.35 119.38 1r9z s TYR 289 Ca 0.00 0.73 -0.11 0.00 -0.37 0.00 0.00 57.07 57.32 1r9z s TYR 289 Cb 0.00 0.06 0.10 0.00 -0.40 0.00 0.00 41.96 41.71 1r9z s TYR 289 CO 0.00 -0.20 1.10 -1.25 -1.57 0.00 0.00 175.55 173.63 1r9z s PRO 290 N 0.92 1.72 -0.15 -1.71 0.04 -1.26 -5.16 135.00 129.40 1r9z s PRO 290 Ca -0.07 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.10 1r9z s PRO 290 Cb -0.08 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1r9z s PRO 290 CO -0.06 -2.00 -0.18 0.21 0.04 0.00 0.00 177.00 175.00 1r9z s LYS 291 N -4.87 3.13 0.61 4.56 2.20 -1.26 -4.91 119.74 119.21 1r9z s LYS 291 Ca 0.63 -0.80 -0.16 0.00 -0.36 0.00 0.00 55.97 55.28 1r9z s LYS 291 Cb -0.18 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1r9z s LYS 291 CO 0.57 0.01 1.08 -0.98 -0.36 0.00 0.00 175.35 175.67 1r9z s ARG 292 N 0.80 3.16 0.03 4.03 1.70 -1.26 -4.97 118.95 122.43 1r9z s ARG 292 Ca -0.06 1.28 -0.20 0.00 -0.47 0.00 0.00 55.73 56.28 1r9z s ARG 292 Cb -0.15 -2.01 -0.17 0.00 -0.57 0.00 0.00 34.95 32.05 1r9z s ARG 292 CO -0.01 -0.95 1.24 0.00 -1.08 0.00 0.00 175.30 174.51 1r9z h ARG 293 N 0.36 0.42 0.00 3.89 3.08 -1.97 -3.39 114.38 116.77 1r9z h ARG 293 Ca -0.47 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.27 1r9z h ARG 293 Cb 1.23 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1r9z h ARG 293 CO 0.56 0.93 0.00 0.41 -1.07 0.00 0.00 179.97 180.80 1r9z n GLY 294 N 0.58 0.46 3.91 0.04 0.00 -1.26 -4.42 105.19 104.49 1r9z n GLY 294 Ca -0.08 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1r9z n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r9z s ILE 295 N -2.00 5.37 1.27 -0.61 1.09 -1.26 -4.67 121.20 120.39 1r9z s ILE 295 Ca 0.00 -0.17 -0.16 0.00 -1.10 0.00 0.00 60.65 59.22 1r9z s ILE 295 Cb 0.00 -3.58 0.32 0.00 -1.06 0.00 0.00 42.46 38.14 1r9z s ILE 295 CO 0.00 0.24 0.99 0.28 -0.10 0.00 0.00 174.94 176.35 1r9z s THR 296 N -1.42 1.76 -1.45 2.92 -1.32 -1.26 -4.33 115.64 110.54 1r9z s THR 296 Ca 0.31 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.69 1r9z s THR 296 Cb -0.13 -2.04 -0.06 0.00 -1.51 0.00 0.00 72.50 68.75 1r9z s THR 296 CO 0.22 0.00 2.67 0.54 -2.21 0.00 0.00 174.62 175.84 1r9z n ARG 297 N -5.22 3.22 -0.05 7.08 1.74 -1.26 -4.72 116.66 117.44 1r9z n ARG 297 Ca 0.05 -2.13 -0.08 0.00 -0.77 0.00 0.00 57.85 54.92 1r9z n ARG 297 Cb 0.56 -2.83 -0.02 0.00 -1.02 0.00 0.00 32.46 29.15 1r9z n ARG 297 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1r9z h VAL 298 N 3.30 0.77 -0.42 1.55 2.07 -1.96 -0.54 116.25 121.02 1r9z h VAL 298 Ca 0.75 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.29 1r9z h VAL 298 Cb 0.34 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1r9z h VAL 298 CO 1.76 0.00 0.22 0.50 0.02 0.00 0.00 177.57 180.07 1r9z h LYS 299 N 0.00 0.43 -0.40 1.57 3.64 -1.86 -1.09 116.57 118.88 1r9z h LYS 299 Ca 0.11 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1r9z h LYS 299 Cb 0.17 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1r9z h LYS 299 CO -0.23 0.29 -0.13 0.93 -2.27 0.00 0.00 179.45 178.03 1r9z h GLU 300 N 0.44 0.72 -0.41 1.90 3.07 -1.90 -1.62 114.58 116.79 1r9z h GLU 300 Ca 0.17 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1r9z h GLU 300 Cb 0.06 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1r9z h GLU 300 CO -0.11 0.82 0.21 0.52 -1.40 0.00 0.00 179.01 179.05 1r9z h MET 301 N 0.65 0.57 -0.64 2.33 2.86 -0.61 -1.10 114.93 119.00 1r9z h MET 301 Ca 0.11 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1r9z h MET 301 Cb 0.59 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 1r9z h MET 301 CO 0.04 0.48 0.38 -0.07 1.06 0.00 0.00 176.91 178.80 1r9z h LEU 302 N 0.52 0.77 -1.65 1.22 3.38 -0.96 0.16 115.31 118.75 1r9z h LEU 302 Ca 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1r9z h LEU 302 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1r9z h LEU 302 CO -0.02 0.60 -0.20 -0.33 0.09 0.00 0.00 178.44 178.58 1r9z h GLU 303 N 0.86 0.00 -0.04 1.13 5.08 -1.01 -2.53 114.58 118.08 1r9z h GLU 303 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1r9z h GLU 303 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1r9z h GLU 303 CO -0.04 0.20 0.00 0.43 -1.00 0.00 0.00 179.01 178.60 1r9z n SER 304 N -4.00 2.15 -0.48 1.42 7.64 -0.44 -4.95 113.62 114.96 1r9z n SER 304 Ca -0.02 -1.72 -0.06 0.00 1.01 0.00 0.00 58.87 58.08 1r9z n SER 304 Cb 0.28 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 1r9z n SER 304 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9z n GLY 305 N 1.25 0.66 3.72 0.23 0.00 -0.59 -4.99 105.19 105.47 1r9z n GLY 305 Ca 0.17 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1r9z n GLY 305 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r9z s ILE 306 N -2.23 5.17 -0.11 -0.61 1.01 -0.06 -5.02 121.20 119.36 1r9z s ILE 306 Ca 0.00 1.02 -0.29 0.00 0.00 0.00 0.00 60.65 61.37 1r9z s ILE 306 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1r9z s ILE 306 CO 0.00 0.32 1.51 0.21 0.00 0.00 0.00 174.94 176.97 1r9z s ASN 307 N 0.65 6.74 0.03 3.58 2.47 -1.26 -4.23 114.94 122.92 1r9z s ASN 307 Ca 0.27 1.98 0.02 0.00 0.42 0.00 0.00 52.86 55.56 1r9z s ASN 307 Cb -0.15 -2.53 -0.02 0.00 -1.45 0.00 0.00 41.25 37.09 1r9z s ASN 307 CO 0.11 -0.90 -0.08 0.54 -3.72 0.00 0.00 177.10 173.06 1r9z s VAL 308 N 3.95 0.57 0.28 -5.21 0.11 -1.26 -1.41 120.40 117.44 1r9z s VAL 308 Ca 0.66 -0.88 -0.09 0.00 -2.93 0.00 0.00 61.98 58.75 1r9z s VAL 308 Cb -0.28 -0.59 -0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1r9z s VAL 308 CO 0.24 -0.23 0.47 0.00 -3.33 0.00 0.00 175.10 172.25 1r9z s PHE 310 N -3.60 2.67 0.30 0.00 0.08 -0.51 -0.84 117.98 116.07 1r9z s PHE 310 Ca 0.26 -0.35 0.11 0.00 0.12 0.00 0.00 56.93 57.08 1r9z s PHE 310 Cb -0.00 -1.66 -0.05 0.00 -0.57 0.00 0.00 43.02 40.73 1r9z s PHE 310 CO 0.13 0.04 -0.17 0.20 -0.10 0.00 0.00 175.22 175.32 1r9z s GLY 311 N -0.43 1.97 0.05 4.36 0.00 -0.43 -4.49 107.32 108.34 1r9z s GLY 311 Ca 0.05 -1.93 0.08 0.00 0.00 0.00 0.00 44.72 42.91 1r9z s GLY 311 CO 0.02 -1.98 1.02 0.84 0.00 0.00 0.00 173.10 172.99 1r9z h HIS 312 N 2.20 0.06 0.00 1.90 2.76 -1.89 -3.37 115.15 116.81 1r9z h HIS 312 Ca -0.41 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1r9z h HIS 312 Cb 1.26 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.21 1r9z h HIS 312 CO 0.80 1.05 0.00 -3.47 -1.30 0.00 0.00 177.93 175.01 1r9z n ASP 313 N -3.26 0.00 -4.13 3.26 4.64 0.87 -4.54 116.55 113.39 1r9z n ASP 313 Ca -0.08 0.00 -0.18 0.00 -1.38 0.00 0.00 54.79 53.15 1r9z n ASP 313 Cb 0.99 0.00 -0.13 0.00 -1.04 0.00 0.00 41.12 40.94 1r9z n ASP 313 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 1r9z s SER 314 N -0.45 1.50 -0.13 1.67 0.01 -1.26 -1.01 113.70 114.03 1r9z s SER 314 Ca 0.00 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 1r9z s SER 314 Cb 0.00 -0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.20 1r9z s SER 314 CO 0.00 -0.03 -0.03 -0.69 0.41 0.00 0.00 173.24 172.90 1r9z s VAL 315 N -1.01 0.75 -1.24 3.43 1.01 -1.26 -4.88 120.40 117.20 1r9z s VAL 315 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1r9z s VAL 315 Cb -0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1r9z s VAL 315 CO 0.01 0.17 0.73 0.33 0.00 0.00 0.00 175.10 176.35 1r9z n PHE 316 N 5.01 -1.96 -4.28 5.22 -0.00 -0.09 -2.19 117.46 119.18 1r9z n PHE 316 Ca -0.10 0.75 -0.16 0.00 -0.00 0.00 0.00 57.45 57.93 1r9z n PHE 316 Cb 0.49 -4.11 -0.06 0.00 -0.00 0.00 0.00 39.48 35.80 1r9z n PHE 316 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1r9z n ASP 317 N -2.99 0.08 0.30 -2.13 5.68 -0.18 -1.82 116.55 115.50 1r9z n ASP 317 Ca -0.23 -2.66 0.15 0.00 -0.50 0.00 0.00 54.79 51.56 1r9z n ASP 317 Cb 0.65 1.09 0.92 0.00 -1.14 0.00 0.00 41.12 42.64 1r9z n ASP 317 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1r9z h PRO 318 N 0.00 0.00 0.00 0.11 0.11 -1.86 -2.81 132.00 127.54 1r9z h PRO 318 Ca -0.20 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.82 1r9z h PRO 318 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1r9z h PRO 318 CO 0.30 0.02 -1.19 -1.49 -0.21 0.00 0.00 178.00 175.43 1r9z h TRP 319 N 0.00 0.00 -1.50 0.65 6.55 -1.92 -3.41 115.95 116.33 1r9z h TRP 319 Ca -0.00 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.74 1r9z h TRP 319 Cb 0.05 0.00 -0.26 0.00 -0.86 0.00 0.00 29.16 28.09 1r9z h TRP 319 CO 0.00 0.30 -0.46 -0.47 -1.05 0.00 0.00 178.44 176.75 1r9z s TYR 320 N -3.14 -1.25 -0.41 0.49 5.04 -1.08 -4.95 117.35 112.05 1r9z s TYR 320 Ca -0.02 0.72 0.25 0.00 -2.44 0.00 0.00 57.07 55.59 1r9z s TYR 320 Cb 0.09 0.06 1.02 0.00 0.35 0.00 0.00 41.96 43.48 1r9z s TYR 320 CO 0.80 -0.96 1.75 -1.00 -1.34 0.00 0.00 175.55 174.80 1r9z h PRO 321 N 8.11 0.00 0.00 4.97 0.13 -1.80 -0.37 132.00 143.04 1r9z h PRO 321 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1r9z h PRO 321 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1r9z h PRO 321 CO 0.24 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.29 1r9z n LEU 322 N -2.35 0.00 0.00 1.56 4.77 -1.26 -4.22 117.00 115.50 1r9z n LEU 322 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1r9z n LEU 322 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1r9z n LEU 322 CO 0.21 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1r9z n GLY 323 N 5.00 2.29 0.41 -0.72 0.00 -1.26 -0.92 105.19 109.99 1r9z n GLY 323 Ca 0.00 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.37 1r9z n GLY 323 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9z n THR 324 N 1.75 0.83 -3.68 2.61 -2.24 -1.26 -4.66 114.28 107.63 1r9z n THR 324 Ca 0.00 -1.10 -0.25 0.00 -2.27 0.00 0.00 64.05 60.44 1r9z n THR 324 Cb 0.00 0.21 0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1r9z n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r9z n ALA 325 N -0.58 -1.47 -2.81 6.98 0.00 -1.26 -4.77 120.51 116.60 1r9z n ALA 325 Ca 0.07 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 1r9z n ALA 325 Cb 0.71 -4.42 -0.11 0.00 0.00 0.00 0.00 19.45 15.62 1r9z n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1r9z s ASN 326 N -3.57 5.67 0.34 0.00 3.84 -1.26 -4.66 114.94 115.31 1r9z s ASN 326 Ca 0.47 -0.69 0.08 0.00 0.21 0.00 0.00 52.86 52.93 1r9z s ASN 326 Cb -0.22 -2.03 0.62 0.00 -0.55 0.00 0.00 41.25 39.07 1r9z s ASN 326 CO 0.77 -0.27 1.80 0.24 -2.79 0.00 0.00 177.10 176.85 1r9z h MET 327 N 8.40 0.23 0.00 0.43 2.86 -1.93 -2.12 114.93 122.79 1r9z h MET 327 Ca -0.30 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.22 1r9z h MET 327 Cb 1.13 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 1r9z h MET 327 CO 0.64 0.49 -0.23 -0.07 1.06 0.00 0.00 176.91 178.81 1r9z h LEU 328 N 0.20 0.00 -0.08 1.22 3.38 -1.95 0.34 115.31 118.42 1r9z h LEU 328 Ca 0.03 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1r9z h LEU 328 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.37 1r9z h LEU 328 CO 0.04 0.23 -0.90 -0.61 0.09 0.00 0.00 178.44 177.29 1r9z h GLN 329 N 0.00 0.75 -0.21 1.13 4.15 -1.81 -0.96 115.11 118.16 1r9z h GLN 329 Ca -0.00 -0.70 -0.00 0.00 0.77 0.00 0.00 58.65 58.72 1r9z h GLN 329 Cb 0.49 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1r9z h GLN 329 CO 0.03 1.29 0.12 0.28 -1.93 0.00 0.00 178.83 178.62 1r9z h VAL 330 N 0.47 1.09 -0.46 2.39 2.07 -0.98 -2.42 116.25 118.40 1r9z h VAL 330 Ca -0.09 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1r9z h VAL 330 Cb 1.54 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1r9z h VAL 330 CO 0.18 0.08 0.27 0.25 0.02 0.00 0.00 177.57 178.37 1r9z h LEU 331 N 0.25 0.43 -0.47 2.57 5.85 -0.91 -1.54 115.31 121.50 1r9z h LEU 331 Ca 0.07 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1r9z h LEU 331 Cb 0.03 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1r9z h LEU 331 CO -0.01 0.31 0.08 -0.74 -0.34 0.00 0.00 178.44 177.73 1r9z h HIS 332 N 0.54 0.13 -0.27 1.25 2.76 -0.98 0.04 115.15 118.62 1r9z h HIS 332 Ca 0.19 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1r9z h HIS 332 Cb 0.03 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1r9z h HIS 332 CO -0.07 -0.01 0.09 1.98 -1.30 0.00 0.00 177.93 178.61 1r9z h MET 333 N 0.21 0.41 -0.77 5.26 1.85 -1.00 -2.81 114.93 118.08 1r9z h MET 333 Ca 0.23 -0.08 0.03 0.00 -0.61 0.00 0.00 59.70 59.27 1r9z h MET 333 Cb 0.31 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.23 1r9z h MET 333 CO -0.32 0.47 0.49 0.78 -0.40 0.00 0.00 176.91 177.92 1r9z h GLY 334 N 0.27 1.12 1.26 1.39 0.00 -0.73 -1.08 103.07 105.30 1r9z h GLY 334 Ca 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1r9z h GLY 334 CO -0.00 0.31 0.31 1.41 0.00 0.00 0.00 176.54 178.56 1r9z h LEU 335 N 0.94 0.87 0.16 3.11 3.38 -0.88 -0.71 115.31 122.18 1r9z h LEU 335 Ca 0.31 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1r9z h LEU 335 Cb 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1r9z h LEU 335 CO -0.12 0.75 -0.08 0.45 0.09 0.00 0.00 178.44 179.54 1r9z h HIS 336 N 0.96 -0.20 -0.30 1.13 3.86 -1.19 0.27 115.15 119.68 1r9z h HIS 336 Ca 0.23 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.36 1r9z h HIS 336 Cb 0.12 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1r9z h HIS 336 CO 0.01 0.23 -0.13 0.28 0.86 0.00 0.00 177.93 179.18 1r9z h VAL 337 N -0.72 1.23 -0.01 2.45 2.07 -1.16 -2.26 116.25 117.86 1r9z h VAL 337 Ca -0.02 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1r9z h VAL 337 Cb 0.51 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1r9z h VAL 337 CO 0.04 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.97 1r9z n GLN 339 N -0.11 -5.87 -3.00 0.00 6.02 -0.80 -4.76 117.38 108.86 1r9z n GLN 339 Ca 0.20 0.68 -0.41 0.00 -0.01 0.00 0.00 57.00 57.46 1r9z n GLN 339 Cb 0.29 -5.49 0.00 0.00 1.02 0.00 0.00 30.24 26.06 1r9z n GLN 339 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1r9z n LEU 340 N -4.53 6.24 -0.55 1.08 4.77 0.02 -4.76 117.00 119.27 1r9z n LEU 340 Ca -0.13 -5.27 0.05 0.00 -0.03 0.00 0.00 56.01 50.63 1r9z n LEU 340 Cb 0.60 -1.18 0.13 0.00 -2.33 0.00 0.00 43.42 40.65 1r9z n LEU 340 CO 0.69 1.79 0.61 0.23 -1.33 0.00 0.00 177.39 179.39 1r9z n MET 341 N 1.05 2.89 -1.82 3.23 2.81 -1.26 -4.00 117.12 120.02 1r9z n MET 341 Ca 0.29 -1.97 -0.31 0.00 -1.81 0.00 0.00 57.70 53.89 1r9z n MET 341 Cb 0.33 -1.23 0.02 0.00 -0.71 0.00 0.00 33.22 31.63 1r9z n MET 341 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1r9z s GLY 342 N -1.00 1.72 0.14 3.03 0.00 -1.26 -4.85 107.32 105.09 1r9z s GLY 342 Ca 0.20 0.01 -0.22 0.00 0.00 0.00 0.00 44.72 44.71 1r9z s GLY 342 CO 0.14 0.30 1.66 -1.82 0.00 0.00 0.00 173.10 173.37 1r9z h TYR 343 N -0.32 -0.45 -0.51 1.90 3.20 -2.00 -1.04 116.97 117.76 1r9z h TYR 343 Ca -0.44 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.40 1r9z h TYR 343 Cb 1.20 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 1r9z h TYR 343 CO 0.64 -0.25 0.10 0.78 -1.64 0.00 0.00 178.16 177.79 1r9z h GLY 344 N -0.20 0.85 1.01 1.82 0.00 -1.98 -0.01 103.07 104.56 1r9z h GLY 344 Ca 0.11 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1r9z h GLY 344 CO -0.30 0.47 0.27 1.46 0.00 0.00 0.00 176.54 178.44 1r9z h GLN 345 N 0.76 0.97 -0.12 4.80 4.20 -1.75 0.43 115.11 124.41 1r9z h GLN 345 Ca 0.16 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1r9z h GLN 345 Cb 0.32 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1r9z h GLN 345 CO 0.00 0.81 -0.12 0.82 -0.67 0.00 0.00 178.83 179.66 1r9z h ILE 346 N 0.92 1.36 -0.90 2.54 2.04 -0.88 -2.43 117.51 120.15 1r9z h ILE 346 Ca 0.22 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1r9z h ILE 346 Cb 0.19 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1r9z h ILE 346 CO -0.02 0.37 0.59 -1.13 0.00 0.00 0.00 178.15 177.96 1r9z h ASN 347 N -0.11 1.01 0.49 1.72 -1.24 -0.85 -0.29 115.58 116.31 1r9z h ASN 347 Ca 0.02 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1r9z h ASN 347 Cb 0.65 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1r9z h ASN 347 CO 0.03 0.71 0.00 0.47 -1.29 0.00 0.00 177.43 177.35 1r9z n ASP 348 N -4.48 0.00 -0.11 1.15 8.00 0.13 -3.82 116.55 117.42 1r9z n ASP 348 Ca 0.11 -0.09 0.18 0.00 0.71 0.00 0.00 54.79 55.69 1r9z n ASP 348 Cb 0.05 -0.28 0.58 0.00 -0.02 0.00 0.00 41.12 41.44 1r9z n ASP 348 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1r9z h GLY 349 N 4.31 0.43 0.86 0.44 0.00 -0.52 -1.30 103.07 107.28 1r9z h GLY 349 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 47.33 47.38 1r9z h GLY 349 CO 0.00 0.04 0.42 1.41 0.00 0.00 0.00 176.54 178.40 1r9z h LEU 350 N 0.25 0.00 -1.86 3.11 3.38 -1.75 -0.06 115.31 118.39 1r9z h LEU 350 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 1r9z h LEU 350 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1r9z h LEU 350 CO -0.07 0.00 0.07 0.78 0.09 0.00 0.00 178.44 179.31 1r9z h ASN 351 N 0.00 0.15 0.64 -0.43 2.35 -1.55 -1.85 115.58 114.88 1r9z h ASN 351 Ca 0.26 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1r9z h ASN 351 Cb 1.09 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1r9z h ASN 351 CO -0.00 0.12 0.00 -0.07 -1.65 0.00 0.00 177.43 175.82 1r9z h LEU 352 N 0.17 0.00 -2.60 1.61 3.38 -1.18 -1.13 115.31 115.55 1r9z h LEU 352 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r9z h LEU 352 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1r9z h LEU 352 CO -0.01 0.00 -0.01 2.30 0.09 0.00 0.00 178.44 180.81 1r9z n ILE 353 N -2.34 0.86 0.00 1.22 -5.35 -0.75 -1.42 119.36 111.57 1r9z n ILE 353 Ca 0.01 -0.88 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 1r9z n ILE 353 Cb 0.20 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1r9z n ILE 353 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1r9z n THR 354 N -0.46 0.00 -0.21 7.28 -2.24 -0.87 -2.12 114.28 115.65 1r9z n THR 354 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1r9z n THR 354 Cb 0.33 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.68 1r9z n THR 354 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1r9z h HIS 355 N 0.00 0.46 -0.38 4.78 3.86 -1.78 -0.82 115.15 121.26 1r9z h HIS 355 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1r9z h HIS 355 Cb 0.00 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1r9z h HIS 355 CO 0.00 0.13 -0.10 0.45 0.86 0.00 0.00 177.93 179.27 1r9z h HIS 356 N 0.45 0.71 -0.17 2.45 3.86 -1.53 -2.05 115.15 118.87 1r9z h HIS 356 Ca 0.32 -0.11 -0.15 0.00 -1.16 0.00 0.00 60.37 59.26 1r9z h HIS 356 Cb 0.39 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1r9z h HIS 356 CO -0.15 0.73 -0.54 0.77 0.86 0.00 0.00 177.93 179.60 1r9z h SER 357 N 0.60 0.53 -0.81 2.45 0.02 -1.56 -1.94 113.55 112.84 1r9z h SER 357 Ca 0.11 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1r9z h SER 357 Cb 0.52 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1r9z h SER 357 CO 0.03 0.97 0.39 0.00 -1.14 0.00 0.00 176.83 177.08 1r9z h ALA 358 N 1.05 1.14 -0.62 3.77 0.00 -0.85 -1.66 119.26 122.09 1r9z h ALA 358 Ca 0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1r9z h ALA 358 Cb 1.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1r9z h ALA 358 CO 0.10 0.65 0.09 -0.09 0.00 0.00 0.00 179.25 179.99 1r9z h ARG 359 N 1.17 1.03 -0.75 0.00 2.43 -1.16 -1.71 114.38 115.39 1r9z h ARG 359 Ca 0.28 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1r9z h ARG 359 Cb 0.12 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1r9z h ARG 359 CO -0.04 0.97 0.49 1.15 -1.51 0.00 0.00 179.97 181.04 1r9z h THR 360 N 0.94 1.13 -0.07 0.20 2.02 -0.82 -0.78 112.91 115.53 1r9z h THR 360 Ca 0.19 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1r9z h THR 360 Cb 0.45 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1r9z h THR 360 CO 0.01 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.25 1r9z n LEU 361 N -4.45 1.04 -3.59 2.58 4.32 -0.67 -4.88 117.00 111.35 1r9z n LEU 361 Ca 0.09 -0.41 -0.26 0.00 -0.02 0.00 0.00 56.01 55.42 1r9z n LEU 361 Cb 0.11 -0.04 0.04 0.00 -1.62 0.00 0.00 43.42 41.90 1r9z n LEU 361 CO 0.35 0.20 0.12 -3.20 -1.22 0.00 0.00 177.39 173.64 1r9z n ASN 362 N -0.13 -5.47 -4.76 -1.43 5.15 -0.30 -4.94 115.26 103.40 1r9z n ASN 362 Ca 0.17 -0.57 -0.41 0.00 -0.60 0.00 0.00 54.58 53.17 1r9z n ASN 362 Cb 0.25 -4.36 -0.03 0.00 -0.53 0.00 0.00 39.78 35.11 1r9z n ASN 362 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1r9z s LEU 363 N -7.11 4.45 0.00 1.20 1.43 -0.71 -4.95 118.68 112.99 1r9z s LEU 363 Ca 0.55 2.48 0.17 0.00 -1.03 0.00 0.00 54.13 56.30 1r9z s LEU 363 Cb -0.26 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 1r9z s LEU 363 CO 0.68 -0.44 0.84 0.00 0.23 0.00 0.00 176.35 177.66 1r9z n GLN 364 N 1.56 1.62 -3.46 1.70 1.13 -1.26 -4.71 117.38 113.95 1r9z n GLN 364 Ca 0.02 -0.62 -0.28 0.00 -1.94 0.00 0.00 57.00 54.19 1r9z n GLN 364 Cb 0.43 -1.30 -0.11 0.00 0.11 0.00 0.00 30.24 29.38 1r9z n GLN 364 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1r9z s ASP 365 N -2.13 2.09 -0.19 1.08 2.15 -1.26 -5.09 116.67 113.31 1r9z s ASP 365 Ca 0.12 -2.92 -0.11 0.00 0.43 0.00 0.00 52.55 50.07 1r9z s ASP 365 Cb 0.13 -0.54 0.06 0.00 -0.30 0.00 0.00 42.92 42.27 1r9z s ASP 365 CO 0.49 -0.20 0.47 -0.47 -0.17 0.00 0.00 175.17 175.29 1r9z s TYR 366 N 0.17 -0.68 0.00 -5.34 6.14 -1.26 -4.84 117.35 111.54 1r9z s TYR 366 Ca 0.28 1.44 0.00 0.00 0.64 0.00 0.00 57.07 59.44 1r9z s TYR 366 Cb -0.04 0.33 0.00 0.00 0.42 0.00 0.00 41.96 42.67 1r9z s TYR 366 CO -0.14 -0.37 0.00 0.41 0.64 0.00 0.00 175.55 176.09 1r9z n GLY 367 N 4.13 3.54 3.52 8.97 0.00 -1.26 -4.94 105.19 119.15 1r9z n GLY 367 Ca -0.22 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1r9z n GLY 367 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r9z s ILE 368 N -2.19 4.21 -0.03 -0.61 -1.09 -1.26 -4.85 121.20 115.38 1r9z s ILE 368 Ca 0.00 -1.10 -0.11 0.00 -2.23 0.00 0.00 60.65 57.21 1r9z s ILE 368 Cb 0.00 -4.97 0.02 0.00 -1.58 0.00 0.00 42.46 35.92 1r9z s ILE 368 CO 0.00 -1.80 0.24 0.00 -1.23 0.00 0.00 174.94 172.15 1r9z s ALA 369 N 4.15 -0.60 0.28 9.38 0.00 -1.26 -5.10 121.76 128.61 1r9z s ALA 369 Ca 0.42 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1r9z s ALA 369 Cb -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 1r9z s ALA 369 CO -0.09 -0.21 1.58 0.00 0.00 0.00 0.00 175.76 177.05 1r9z n ALA 370 N 1.81 2.35 0.00 0.00 0.00 -1.26 -2.03 120.51 121.38 1r9z n ALA 370 Ca -0.19 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1r9z n ALA 370 Cb 0.56 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1r9z n ALA 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r9z n GLY 371 N 2.35 3.33 3.87 0.00 0.00 0.34 -5.01 105.19 110.06 1r9z n GLY 371 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1r9z n GLY 371 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r9z s ASN 372 N -0.59 6.35 0.58 1.61 -0.87 -0.86 -4.79 114.94 116.37 1r9z s ASN 372 Ca 0.00 1.37 -0.20 0.00 -1.57 0.00 0.00 52.86 52.46 1r9z s ASN 372 Cb 0.00 -2.44 -0.04 0.00 -0.02 0.00 0.00 41.25 38.75 1r9z s ASN 372 CO 0.00 -0.73 1.30 -0.44 -2.57 0.00 0.00 177.10 174.66 1r9z s SER 373 N -3.82 5.12 -1.41 -1.22 0.01 -1.26 -0.68 113.70 110.44 1r9z s SER 373 Ca 0.55 2.62 -0.15 0.00 1.31 0.00 0.00 55.95 60.28 1r9z s SER 373 Cb -0.11 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.55 1r9z s SER 373 CO 0.46 -1.66 2.10 0.00 0.41 0.00 0.00 173.24 174.54 1r9z n ALA 374 N -1.35 4.99 -3.72 1.44 0.00 0.35 -4.57 120.51 117.65 1r9z n ALA 374 Ca 0.12 -3.87 -0.34 0.00 0.00 0.00 0.00 53.44 49.35 1r9z n ALA 374 Cb 0.47 -3.56 -0.14 0.00 0.00 0.00 0.00 19.45 16.22 1r9z n ALA 374 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1r9z s ASN 375 N 3.50 4.46 0.15 0.00 0.01 -1.26 -1.70 114.94 120.10 1r9z s ASN 375 Ca 0.49 -1.00 -0.24 0.00 -0.71 0.00 0.00 52.86 51.41 1r9z s ASN 375 Cb 0.11 -1.67 0.07 0.00 0.41 0.00 0.00 41.25 40.17 1r9z s ASN 375 CO -0.04 -0.16 0.64 -1.48 -1.51 0.00 0.00 177.10 174.55 1r9z s LEU 376 N 1.30 -0.53 0.13 0.60 0.05 -0.23 -4.25 118.68 115.75 1r9z s LEU 376 Ca -0.02 -0.04 0.05 0.00 0.05 0.00 0.00 54.13 54.18 1r9z s LEU 376 Cb -0.18 2.54 -0.04 0.00 -2.05 0.00 0.00 46.19 46.46 1r9z s LEU 376 CO -0.04 -0.95 -0.12 0.27 -0.55 0.00 0.00 176.35 174.96 1r9z s ILE 377 N -3.69 1.19 -0.16 1.48 -4.36 0.22 -0.36 121.20 115.52 1r9z s ILE 377 Ca 0.02 -1.82 0.02 0.00 -0.26 0.00 0.00 60.65 58.60 1r9z s ILE 377 Cb -0.01 -1.60 0.01 0.00 1.25 0.00 0.00 42.46 42.11 1r9z s ILE 377 CO -0.11 -0.56 -0.21 -0.63 0.24 0.00 0.00 174.94 173.67 1r9z s ILE 378 N -2.62 2.09 -0.14 8.37 1.01 -0.04 -1.91 121.20 127.97 1r9z s ILE 378 Ca 0.11 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1r9z s ILE 378 Cb -0.02 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1r9z s ILE 378 CO 0.02 0.54 0.03 -0.76 0.00 0.00 0.00 174.94 174.77 1r9z s LEU 379 N 1.06 3.69 -1.46 2.97 1.43 0.05 -0.97 118.68 125.44 1r9z s LEU 379 Ca -0.01 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1r9z s LEU 379 Cb -0.14 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.22 1r9z s LEU 379 CO -0.07 0.27 2.35 -0.81 0.23 0.00 0.00 176.35 178.32 1r9z n PRO 380 N 2.86 3.28 -3.69 1.29 -0.04 -1.26 -1.26 135.00 136.17 1r9z n PRO 380 Ca -0.18 -2.71 -0.10 0.00 -0.04 0.00 0.00 63.50 60.47 1r9z n PRO 380 Cb 0.53 -3.08 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 1r9z n PRO 380 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r9z s ALA 381 N 2.25 -0.74 -0.06 0.55 0.00 -1.26 -4.97 121.76 117.52 1r9z s ALA 381 Ca 0.51 -0.20 0.12 0.00 0.00 0.00 0.00 51.96 52.39 1r9z s ALA 381 Cb 0.15 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1r9z s ALA 381 CO -0.07 -0.61 1.38 0.93 0.00 0.00 0.00 175.76 177.39 1r9z h GLU 382 N 2.46 0.00 0.00 0.00 5.08 -1.88 -2.09 114.58 118.15 1r9z h GLU 382 Ca -0.34 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1r9z h GLU 382 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1r9z h GLU 382 CO 0.49 0.67 0.56 0.27 -1.00 0.00 0.00 179.01 180.00 1r9z n ASN 383 N -3.26 -1.58 -0.37 1.42 0.23 -1.26 -4.78 115.26 105.65 1r9z n ASN 383 Ca 0.01 -1.81 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1r9z n ASN 383 Cb 0.81 2.57 0.14 0.00 -2.08 0.00 0.00 39.78 41.21 1r9z n ASN 383 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1r9z h GLY 384 N 1.82 1.44 0.96 4.83 0.00 -1.93 -1.21 103.07 108.98 1r9z h GLY 384 Ca -0.25 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 1r9z h GLY 384 CO 0.33 0.42 0.03 -2.75 0.00 0.00 0.00 176.54 174.57 1r9z h PHE 385 N 1.24 0.07 -0.53 5.60 3.57 -1.78 -1.31 116.94 123.81 1r9z h PHE 385 Ca 0.39 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 1r9z h PHE 385 Cb 0.01 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1r9z h PHE 385 CO -0.00 0.09 0.22 0.22 -2.23 0.00 0.00 178.31 176.61 1r9z h ASP 386 N 0.03 0.72 -0.67 0.41 3.58 -1.89 0.75 116.42 119.35 1r9z h ASP 386 Ca 0.02 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 1r9z h ASP 386 Cb 0.04 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1r9z h ASP 386 CO -0.00 0.69 0.38 0.00 -2.88 0.00 0.00 179.24 177.42 1r9z h ALA 387 N 1.06 0.86 -0.12 -0.78 0.00 -1.13 -1.89 119.26 117.27 1r9z h ALA 387 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1r9z h ALA 387 Cb 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1r9z h ALA 387 CO -0.02 0.37 -0.09 1.25 0.00 0.00 0.00 179.25 180.76 1r9z h LEU 388 N 0.92 0.28 -0.57 0.00 7.12 -1.00 -1.13 115.31 120.93 1r9z h LEU 388 Ca 0.24 -0.45 0.01 0.00 0.13 0.00 0.00 57.88 57.81 1r9z h LEU 388 Cb 0.03 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.05 1r9z h LEU 388 CO -0.04 0.67 0.37 -0.09 -0.13 0.00 0.00 178.44 179.21 1r9z h ARG 389 N -0.11 0.71 -0.01 1.25 2.43 -0.73 -2.64 114.38 115.27 1r9z h ARG 389 Ca 0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1r9z h ARG 389 Cb 0.58 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1r9z h ARG 389 CO 0.02 0.47 -0.03 0.54 -1.51 0.00 0.00 179.97 179.47 1r9z n ARG 390 N -4.72 1.59 -3.90 0.20 1.74 -0.72 -4.95 116.66 105.90 1r9z n ARG 390 Ca 0.04 -0.95 -0.31 0.00 -0.77 0.00 0.00 57.85 55.87 1r9z n ARG 390 Cb 0.05 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1r9z n ARG 390 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1r9z n GLN 391 N 0.12 -1.97 -2.25 5.56 1.13 -0.46 -4.89 117.38 114.62 1r9z n GLN 391 Ca 0.18 0.36 -0.35 0.00 -1.94 0.00 0.00 57.00 55.25 1r9z n GLN 391 Cb 0.36 -4.04 0.00 0.00 0.11 0.00 0.00 30.24 26.67 1r9z n GLN 391 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1r9z s VAL 392 N -3.75 3.32 0.92 5.09 -7.23 -1.03 -5.05 120.40 112.67 1r9z s VAL 392 Ca 0.24 0.79 -0.13 0.00 -1.81 0.00 0.00 61.98 61.07 1r9z s VAL 392 Cb -0.10 -3.31 0.19 0.00 0.56 0.00 0.00 36.38 33.72 1r9z s VAL 392 CO 0.90 -0.21 1.26 -2.16 -0.31 0.00 0.00 175.10 174.58 1r9z s PRO 393 N -3.40 0.84 -0.37 4.82 0.04 -1.26 -5.00 135.00 130.67 1r9z s PRO 393 Ca 0.71 -0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.01 1r9z s PRO 393 Cb -0.22 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1r9z s PRO 393 CO 0.28 -2.23 0.62 0.08 0.04 0.00 0.00 177.00 175.78 1r9z s VAL 394 N -3.75 4.90 0.11 -0.36 1.01 -1.26 -4.34 120.40 116.70 1r9z s VAL 394 Ca 0.73 0.46 -0.17 0.00 0.00 0.00 0.00 61.98 63.00 1r9z s VAL 394 Cb -0.04 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1r9z s VAL 394 CO 0.51 -0.35 1.62 -0.09 0.00 0.00 0.00 175.10 176.79 1r9z h ARG 395 N 8.54 0.53 -3.22 2.72 9.65 -1.31 -3.10 114.38 128.19 1r9z h ARG 395 Ca -0.26 -0.12 -0.17 0.00 -1.10 0.00 0.00 59.98 58.32 1r9z h ARG 395 Cb 1.11 -0.07 -0.26 0.00 -1.39 0.00 0.00 29.97 29.36 1r9z h ARG 395 CO 0.84 0.58 -0.47 0.71 2.80 0.00 0.00 179.97 184.43 1r9z s TYR 396 N -5.32 -0.23 -0.13 2.20 1.51 -1.19 -1.86 117.35 112.32 1r9z s TYR 396 Ca -0.13 0.57 0.03 0.00 -1.01 0.00 0.00 57.07 56.52 1r9z s TYR 396 Cb 0.09 0.08 0.01 0.00 -0.11 0.00 0.00 41.96 42.03 1r9z s TYR 396 CO 0.75 -0.12 -0.22 0.45 -1.11 0.00 0.00 175.55 175.31 1r9z s SER 397 N 0.09 3.15 -0.10 2.29 0.15 -0.35 -0.86 113.70 118.07 1r9z s SER 397 Ca -0.00 -0.58 0.03 0.00 0.70 0.00 0.00 55.95 56.09 1r9z s SER 397 Cb -0.02 -1.45 -0.01 0.00 -1.71 0.00 0.00 66.02 62.84 1r9z s SER 397 CO 0.00 0.10 -0.19 -0.69 1.20 0.00 0.00 173.24 173.66 1r9z s VAL 398 N 0.72 2.57 -0.04 4.45 1.01 0.51 -0.46 120.40 129.16 1r9z s VAL 398 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1r9z s VAL 398 Cb -0.16 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.22 1r9z s VAL 398 CO 0.00 0.55 -0.01 -0.60 0.00 0.00 0.00 175.10 175.04 1r9z s ARG 399 N 0.18 0.53 -1.82 2.72 3.52 0.18 -1.06 118.95 123.20 1r9z s ARG 399 Ca -0.11 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1r9z s ARG 399 Cb -0.16 -0.71 0.00 0.00 -1.56 0.00 0.00 34.95 32.52 1r9z s ARG 399 CO 0.06 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.80 1r9z n GLY 400 N 4.37 0.35 2.09 8.12 0.00 -0.70 -1.67 105.19 117.76 1r9z n GLY 400 Ca -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1r9z n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r9z n GLY 401 N -0.86 0.62 3.30 -0.02 0.00 -0.69 -4.36 105.19 103.19 1r9z n GLY 401 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1r9z n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9z s LYS 402 N -0.05 1.64 -0.05 1.61 1.02 -0.67 -4.28 119.74 118.95 1r9z s LYS 402 Ca 0.00 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 1r9z s LYS 402 Cb 0.00 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.49 1r9z s LYS 402 CO 0.00 0.46 1.32 0.08 -0.92 0.00 0.00 175.35 176.29 1r9z s VAL 403 N -0.79 4.01 -0.52 3.17 1.01 -1.26 -0.64 120.40 125.37 1r9z s VAL 403 Ca 0.10 1.33 0.08 0.00 0.00 0.00 0.00 61.98 63.49 1r9z s VAL 403 Cb -0.09 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1r9z s VAL 403 CO 0.02 -0.03 0.43 2.30 0.00 0.00 0.00 175.10 177.82 1r9z n ILE 404 N 4.82 0.00 -3.52 2.22 -5.35 0.39 -4.94 119.36 112.98 1r9z n ILE 404 Ca 0.13 -0.37 -0.17 0.00 -0.27 0.00 0.00 62.75 62.07 1r9z n ILE 404 Cb 0.45 1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 39.33 1r9z n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1r9z s ALA 405 N -1.44 -1.79 -0.09 -1.28 0.00 -1.19 -4.95 121.76 111.02 1r9z s ALA 405 Ca 0.05 1.33 -0.21 0.00 0.00 0.00 0.00 51.96 53.13 1r9z s ALA 405 Cb 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.16 1r9z s ALA 405 CO 0.25 -0.38 0.50 -1.54 0.00 0.00 0.00 175.76 174.60 1r9z s SER 406 N -1.23 -0.46 -0.11 0.00 1.04 -1.26 -1.21 113.70 110.47 1r9z s SER 406 Ca -0.09 0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1r9z s SER 406 Cb -0.00 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.80 1r9z s SER 406 CO 0.08 -0.39 -0.09 -0.89 0.98 0.00 0.00 173.24 172.92 1r9z s THR 407 N -0.68 1.11 -0.31 2.02 2.01 -0.78 -4.99 115.64 114.02 1r9z s THR 407 Ca -0.08 -0.37 -0.26 0.00 0.31 0.00 0.00 61.69 61.30 1r9z s THR 407 Cb -0.03 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.39 1r9z s THR 407 CO 0.05 0.38 0.91 -1.58 -0.69 0.00 0.00 174.62 173.69 1r9z s GLN 408 N 1.46 4.01 0.70 4.92 0.74 -1.26 -4.60 119.66 125.63 1r9z s GLN 408 Ca 0.01 0.80 -0.16 0.00 0.05 0.00 0.00 55.36 56.06 1r9z s GLN 408 Cb -0.13 -3.73 0.01 0.00 1.10 0.00 0.00 33.01 30.25 1r9z s GLN 408 CO -0.06 -0.77 1.09 -2.30 -0.55 0.00 0.00 175.29 172.69 1r9z n PRO 409 N 6.48 0.67 -1.23 1.67 -0.02 -1.26 -4.98 135.00 136.34 1r9z n PRO 409 Ca 0.07 0.29 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1r9z n PRO 409 Cb 0.48 -2.33 0.10 0.00 -0.02 0.00 0.00 33.50 31.73 1r9z n PRO 409 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9z s ALA 410 N -1.70 2.05 -0.18 3.55 0.00 -1.26 -5.02 121.76 119.19 1r9z s ALA 410 Ca 0.76 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1r9z s ALA 410 Cb -0.36 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.44 1r9z s ALA 410 CO 0.47 -1.97 -0.07 -0.65 0.00 0.00 0.00 175.76 173.54 1r9z s GLN 411 N -4.48 1.66 -0.13 0.00 -0.21 -1.26 -5.12 119.66 110.12 1r9z s GLN 411 Ca 0.66 -0.65 -0.02 0.00 0.02 0.00 0.00 55.36 55.38 1r9z s GLN 411 Cb -0.22 -2.17 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 1r9z s GLN 411 CO 0.52 -0.43 -0.05 0.99 -2.12 0.00 0.00 175.29 174.19 1r9z s THR 412 N 1.54 3.82 -0.02 -0.19 2.01 -1.26 -5.07 115.64 116.47 1r9z s THR 412 Ca -0.00 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1r9z s THR 412 Cb -0.16 -2.63 -0.00 0.00 0.01 0.00 0.00 72.50 69.72 1r9z s THR 412 CO -0.08 0.53 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.39 1r9z s THR 413 N -0.04 0.81 -0.05 -0.82 2.01 -1.26 -1.19 115.64 115.09 1r9z s THR 413 Ca 0.01 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.63 1r9z s THR 413 Cb -0.13 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 1r9z s THR 413 CO 0.03 0.24 -0.13 0.68 -0.69 0.00 0.00 174.62 174.75 1r9z s VAL 414 N -0.06 3.21 -0.75 3.82 -7.23 -0.32 -4.95 120.40 114.12 1r9z s VAL 414 Ca 0.01 -0.67 -0.09 0.00 -1.81 0.00 0.00 61.98 59.42 1r9z s VAL 414 Cb -0.06 -2.27 0.20 0.00 0.56 0.00 0.00 36.38 34.81 1r9z s VAL 414 CO -0.00 0.59 0.64 -0.31 -0.31 0.00 0.00 175.10 175.71 1r9z s TYR 415 N -0.75 3.62 0.00 2.82 1.51 -1.26 -0.91 117.35 122.38 1r9z s TYR 415 Ca 0.12 -2.29 0.00 0.00 -1.01 0.00 0.00 57.07 53.89 1r9z s TYR 415 Cb -0.11 -3.57 0.00 0.00 -0.11 0.00 0.00 41.96 38.17 1r9z s TYR 415 CO 0.01 -0.93 0.00 1.28 -1.11 0.00 0.00 175.55 174.80 1r9z n LEU 416 N 3.77 0.00 0.27 -1.29 4.77 -1.26 -4.86 117.00 118.40 1r9z n LEU 416 Ca 0.11 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 1r9z n LEU 416 Cb 0.43 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.30 1r9z n LEU 416 CO 0.33 0.00 1.01 -0.33 -1.33 0.00 0.00 177.39 177.07 1r9z h GLU 417 N 0.00 0.00 -3.74 3.23 5.08 -2.05 -3.42 114.58 113.67 1r9z h GLU 417 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1r9z h GLU 417 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1r9z h GLU 417 CO 0.00 0.09 -0.44 -0.65 -1.00 0.00 0.00 179.01 177.01 1r9z s GLN 418 N -4.22 0.70 0.41 2.33 -1.52 -1.26 -5.14 119.66 110.96 1r9z s GLN 418 Ca -0.03 -0.79 -0.25 0.00 -1.95 0.00 0.00 55.36 52.34 1r9z s GLN 418 Cb 0.13 0.28 -0.08 0.00 -0.22 0.00 0.00 33.01 33.12 1r9z s GLN 418 CO 0.57 -0.20 1.20 -2.14 -0.25 0.00 0.00 175.29 174.47 1r9z s PRO 419 N -3.02 3.99 -0.02 2.91 0.02 -1.26 -4.65 135.00 132.98 1r9z s PRO 419 Ca -0.02 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1r9z s PRO 419 Cb 0.01 -2.66 0.02 0.00 0.02 0.00 0.00 34.50 31.90 1r9z s PRO 419 CO -0.06 -0.39 0.02 -2.00 -0.33 0.00 0.00 177.00 174.24 1r9z s GLU 420 N -2.33 -0.02 0.19 5.54 2.12 -0.08 -4.94 118.70 119.17 1r9z s GLU 420 Ca 0.58 0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.76 1r9z s GLU 420 Cb -0.32 -0.21 -0.08 0.00 0.26 0.00 0.00 34.13 33.78 1r9z s GLU 420 CO 0.40 -0.14 1.00 0.00 -0.54 0.00 0.00 175.26 175.99 1r9z s ALA 421 N 0.88 3.32 -0.18 6.30 0.00 -1.26 -1.17 121.76 129.65 1r9z s ALA 421 Ca -0.07 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 52.57 1r9z s ALA 421 Cb -0.11 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1r9z s ALA 421 CO -0.02 -0.01 -0.15 0.42 0.00 0.00 0.00 175.76 175.99 1r9z s ILE 422 N -0.57 2.51 -0.54 0.00 -1.09 -0.33 -4.95 121.20 116.23 1r9z s ILE 422 Ca 0.45 -0.80 0.05 0.00 -2.23 0.00 0.00 60.65 58.12 1r9z s ILE 422 Cb -0.27 -2.07 0.08 0.00 -1.58 0.00 0.00 42.46 38.62 1r9z s ILE 422 CO 0.33 0.51 0.86 -0.90 -1.23 0.00 0.00 174.94 174.51 1r9z n ASP 423 N 4.46 1.87 -1.60 3.58 3.85 -1.26 -4.35 116.55 123.09 1r9z n ASP 423 Ca -0.20 -1.56 -0.17 0.00 -0.71 0.00 0.00 54.79 52.15 1r9z n ASP 423 Cb 0.51 -0.05 -0.04 0.00 -1.35 0.00 0.00 41.12 40.19 1r9z n ASP 423 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1r9z n TYR 424 N 0.14 -0.39 -4.20 2.11 4.01 -1.26 -5.01 117.16 112.56 1r9z n TYR 424 Ca 0.04 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.51 1r9z n TYR 424 Cb 0.22 -3.15 -0.08 0.00 -0.31 0.00 0.00 39.34 36.02 1r9z n TYR 424 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1r9z s LYS 425 N -4.12 2.44 0.00 -0.72 1.02 -1.26 -5.00 119.74 112.11 1r9z s LYS 425 Ca 0.00 -1.09 0.25 0.00 0.02 0.00 0.00 55.97 55.16 1r9z s LYS 425 Cb 0.00 -2.38 0.45 0.00 -0.52 0.00 0.00 37.83 35.38 1r9z s LYS 425 CO 0.00 0.46 1.41 2.89 -0.92 0.00 0.00 175.35 179.19