#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9z n GLU 6 N 0.00 0.04 -1.81 4.33 2.13 -1.26 -4.97 120.64 119.10 2g9z n GLU 6 Ca 0.00 -0.03 -0.40 0.00 0.66 0.00 0.00 57.16 57.39 2g9z n GLU 6 Cb 0.00 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.22 2g9z n GLU 6 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2g9z s LEU 7 N -2.98 4.22 0.26 4.31 1.43 -1.26 -4.92 118.68 119.73 2g9z s LEU 7 Ca 0.09 2.98 -0.30 0.00 -1.03 0.00 0.00 54.13 55.86 2g9z s LEU 7 Cb 0.16 -3.81 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 2g9z s LEU 7 CO 0.84 -1.02 1.44 -0.63 0.23 0.00 0.00 176.35 177.21 2g9z s ILE 8 N -1.16 2.61 -0.61 -0.59 1.01 -1.26 -4.94 121.20 116.26 2g9z s ILE 8 Ca 0.57 0.52 -0.25 0.00 0.00 0.00 0.00 60.65 61.50 2g9z s ILE 8 Cb -0.45 -3.33 0.05 0.00 0.01 0.00 0.00 42.46 38.73 2g9z s ILE 8 CO 0.59 0.09 1.02 -1.61 0.00 0.00 0.00 174.94 175.04 2g9z s GLU 9 N -0.59 3.27 0.04 2.79 2.02 -1.26 -4.61 118.70 120.36 2g9z s GLU 9 Ca 0.58 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.21 2g9z s GLU 9 Cb -0.42 -4.12 -0.04 0.00 0.10 0.00 0.00 34.13 29.65 2g9z s GLU 9 CO 0.45 -1.70 0.16 -0.65 0.02 0.00 0.00 175.26 173.54 2g9z s GLN 10 N 4.35 3.26 -0.12 1.61 -0.21 -0.41 -4.93 119.66 123.22 2g9z s GLN 10 Ca 0.30 -0.47 -0.01 0.00 0.02 0.00 0.00 55.36 55.20 2g9z s GLN 10 Cb -0.13 -2.96 0.03 0.00 1.00 0.00 0.00 33.01 30.96 2g9z s GLN 10 CO 0.17 0.62 -0.06 0.08 -2.12 0.00 0.00 175.29 173.98 2g9z s VAL 11 N -1.40 0.91 -0.25 1.09 1.01 -1.26 -1.28 120.40 119.24 2g9z s VAL 11 Ca 0.30 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2g9z s VAL 11 Cb -0.13 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2g9z s VAL 11 CO 0.23 0.29 0.03 -0.63 0.00 0.00 0.00 175.10 175.02 2g9z s ILE 12 N 1.74 3.91 -0.30 2.22 1.01 0.15 -4.93 121.20 125.01 2g9z s ILE 12 Ca 0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 2g9z s ILE 12 Cb -0.13 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2g9z s ILE 12 CO -0.08 0.32 1.25 -1.61 0.00 0.00 0.00 174.94 174.82 2g9z s GLU 13 N 1.54 3.97 0.43 2.79 2.02 -1.26 -1.47 118.70 126.72 2g9z s GLU 13 Ca 0.05 1.23 0.06 0.00 0.02 0.00 0.00 54.97 56.34 2g9z s GLU 13 Cb -0.15 -3.84 0.01 0.00 0.10 0.00 0.00 34.13 30.25 2g9z s GLU 13 CO 0.01 -1.05 0.60 -0.65 0.02 0.00 0.00 175.26 174.19 2g9z s GLN 14 N 4.02 2.85 0.82 1.61 -1.52 0.51 -5.01 119.66 122.93 2g9z s GLN 14 Ca 0.54 -1.06 -0.12 0.00 -1.95 0.00 0.00 55.36 52.78 2g9z s GLN 14 Cb -0.16 -2.71 0.08 0.00 -0.22 0.00 0.00 33.01 30.01 2g9z s GLN 14 CO 0.21 -0.29 1.10 -1.25 -0.25 0.00 0.00 175.29 174.81 2g9z s PRO 15 N -4.41 1.88 0.62 2.91 0.04 -1.26 -4.91 135.00 129.87 2g9z s PRO 15 Ca 0.53 0.59 0.38 0.00 0.04 0.00 0.00 61.00 62.54 2g9z s PRO 15 Cb -0.10 -1.90 2.04 0.00 0.04 0.00 0.00 34.50 34.58 2g9z s PRO 15 CO 0.34 -1.75 2.25 -0.44 0.04 0.00 0.00 177.00 177.44 2g9z h ASP 16 N -1.18 0.00 -3.86 6.66 3.32 -1.95 -3.42 116.42 115.98 2g9z h ASP 16 Ca -0.48 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.20 2g9z h ASP 16 Cb 1.28 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.53 2g9z h ASP 16 CO 0.59 0.02 -0.77 -0.44 -1.72 0.00 0.00 179.24 176.92 2g9z s SER 17 N -5.54 0.86 0.11 6.45 0.01 -1.26 -4.43 113.70 109.90 2g9z s SER 17 Ca -0.04 -0.13 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 2g9z s SER 17 Cb 0.13 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.19 2g9z s SER 17 CO 0.48 0.06 0.26 -0.76 0.41 0.00 0.00 173.24 173.68 2g9z s LEU 18 N 0.06 1.10 -0.17 2.44 1.43 -0.30 -4.97 118.68 118.27 2g9z s LEU 18 Ca -0.00 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2g9z s LEU 18 Cb -0.05 1.26 0.02 0.00 0.03 0.00 0.00 46.19 47.45 2g9z s LEU 18 CO -0.00 -0.79 -0.20 -0.63 0.23 0.00 0.00 176.35 174.96 2g9z s ILE 19 N -3.86 2.04 -0.17 -0.59 1.09 -1.26 -0.99 121.20 117.46 2g9z s ILE 19 Ca 0.06 -0.94 -0.04 0.00 -1.10 0.00 0.00 60.65 58.64 2g9z s ILE 19 Cb 0.04 -1.84 -0.02 0.00 -1.06 0.00 0.00 42.46 39.58 2g9z s ILE 19 CO -0.09 0.54 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.61 2g9z s ILE 20 N 1.21 3.69 0.33 2.92 -1.09 -1.26 -5.03 121.20 121.97 2g9z s ILE 20 Ca 0.03 -0.42 -0.19 0.00 -2.23 0.00 0.00 60.65 57.85 2g9z s ILE 20 Cb -0.13 -2.63 -0.09 0.00 -1.58 0.00 0.00 42.46 38.02 2g9z s ILE 20 CO -0.11 0.47 0.81 -0.44 -1.23 0.00 0.00 174.94 174.44 2g9z s SER 21 N 0.73 6.92 0.72 3.58 0.01 -1.26 -4.77 113.70 119.63 2g9z s SER 21 Ca -0.02 1.47 -0.16 0.00 1.31 0.00 0.00 55.95 58.55 2g9z s SER 21 Cb -0.15 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 63.65 2g9z s SER 21 CO 0.02 -0.19 1.06 -2.65 0.41 0.00 0.00 173.24 171.89 2g9z n PRO 22 N -0.16 0.57 0.00 12.44 -0.02 -1.26 -5.01 135.00 141.56 2g9z n PRO 22 Ca 0.03 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2g9z n PRO 22 Cb 0.53 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2g9z n PRO 22 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2g9z n PRO 23 N -2.07 0.00 -2.46 0.52 -0.02 -1.26 -5.21 135.00 124.49 2g9z n PRO 23 Ca 0.14 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 2g9z n PRO 23 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.94 2g9z n PRO 23 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g9z s SER 30 N -1.95 6.48 0.18 2.55 1.04 -1.26 -5.26 113.70 115.48 2g9z s SER 30 Ca 0.00 2.09 -0.02 0.00 0.48 0.00 0.00 55.95 58.49 2g9z s SER 30 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 2g9z s SER 30 CO 0.00 -0.69 0.14 -0.72 0.98 0.00 0.00 173.24 172.95 2g9z s TYR 31 N -1.71 0.97 -0.24 5.02 1.13 -1.26 -4.73 117.35 116.54 2g9z s TYR 31 Ca 0.62 -1.25 -0.17 0.00 -1.41 0.00 0.00 57.07 54.85 2g9z s TYR 31 Cb -0.22 -0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 40.15 2g9z s TYR 31 CO 0.28 -0.64 0.47 1.21 -2.51 0.00 0.00 175.55 174.36 2g9z s ASN 32 N -3.11 6.43 -0.24 -0.18 2.47 0.38 -4.96 114.94 115.75 2g9z s ASN 32 Ca 0.32 0.52 -0.13 0.00 0.42 0.00 0.00 52.86 54.00 2g9z s ASN 32 Cb 0.06 -2.26 -0.05 0.00 -1.45 0.00 0.00 41.25 37.56 2g9z s ASN 32 CO 0.08 -0.20 0.25 -2.28 -3.72 0.00 0.00 177.10 171.23 2g9z s HIS 33 N 1.91 3.32 -0.10 0.43 5.65 -1.26 -0.30 115.29 124.94 2g9z s HIS 33 Ca 0.20 0.35 0.04 0.00 0.25 0.00 0.00 55.06 55.90 2g9z s HIS 33 Cb -0.15 -2.38 0.00 0.00 -1.18 0.00 0.00 32.58 28.86 2g9z s HIS 33 CO 0.09 -0.00 -0.23 0.42 -0.65 0.00 0.00 174.74 174.36 2g9z s ILE 34 N 1.29 2.02 -0.60 0.89 1.01 -0.02 -4.96 121.20 120.83 2g9z s ILE 34 Ca 0.12 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2g9z s ILE 34 Cb -0.14 -1.75 0.19 0.00 0.01 0.00 0.00 42.46 40.77 2g9z s ILE 34 CO 0.07 0.55 0.51 0.00 0.00 0.00 0.00 174.94 176.06 2g9z n GLN 35 N 3.60 1.50 0.22 2.79 6.02 -1.26 -1.55 117.38 128.70 2g9z n GLN 35 Ca -0.19 -4.12 0.12 0.00 -0.01 0.00 0.00 57.00 52.80 2g9z n GLN 35 Cb 0.53 -2.06 0.72 0.00 1.02 0.00 0.00 30.24 30.45 2g9z n GLN 35 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2g9z h PRO 36 N 5.11 0.00 -0.55 -1.09 0.11 -1.98 -3.17 132.00 130.43 2g9z h PRO 36 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2g9z h PRO 36 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2g9z h PRO 36 CO 0.64 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.62 2g9z n PHE 37 N -4.30 1.45 0.20 0.65 3.72 -1.26 -4.48 117.46 113.44 2g9z n PHE 37 Ca -0.01 -0.67 0.15 0.00 -0.05 0.00 0.00 57.45 56.87 2g9z n PHE 37 Cb 0.19 -0.29 0.76 0.00 -0.94 0.00 0.00 39.48 39.20 2g9z n PHE 37 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2g9z h VAL 38 N 3.56 0.69 0.00 -4.37 2.07 -1.92 -0.79 116.25 115.49 2g9z h VAL 38 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2g9z h VAL 38 Cb 1.51 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2g9z h VAL 38 CO 0.27 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.86 2g9z n TYR 39 N -4.14 0.30 -0.71 1.57 4.11 -1.26 -5.21 117.16 111.82 2g9z n TYR 39 Ca 0.01 0.10 0.08 0.00 -0.00 0.00 0.00 57.90 58.09 2g9z n TYR 39 Cb 0.26 -0.67 0.38 0.00 -0.00 0.00 0.00 39.34 39.31 2g9z n TYR 39 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2g9z n LEU 40 N -1.76 5.19 -2.97 -3.48 4.77 -0.31 -4.82 117.00 113.62 2g9z n LEU 40 Ca 0.04 -2.63 -0.08 0.00 -0.03 0.00 0.00 56.01 53.31 2g9z n LEU 40 Cb 0.26 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 2g9z n LEU 40 CO 0.20 0.70 1.11 1.41 -1.33 0.00 0.00 177.39 179.48 2g9z n HIS 50 N 0.86 0.00 -3.15 -1.77 8.25 -1.25 -5.08 115.22 113.08 2g9z n HIS 50 Ca 0.26 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.33 2g9z n HIS 50 Cb 1.04 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 31.75 2g9z n HIS 50 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2g9z s ASN 51 N 0.00 6.87 -0.01 0.41 0.02 -1.26 -1.24 114.94 119.73 2g9z s ASN 51 Ca 0.50 1.05 0.06 0.00 -1.02 0.00 0.00 52.86 53.45 2g9z s ASN 51 Cb -0.32 -2.36 -0.02 0.00 0.02 0.00 0.00 41.25 38.57 2g9z s ASN 51 CO 0.22 -0.07 -0.21 -0.69 0.02 0.00 0.00 177.10 176.37 2g9z s VAL 52 N 0.74 1.63 -0.20 1.60 1.01 0.14 -0.09 120.40 125.22 2g9z s VAL 52 Ca 0.33 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2g9z s VAL 52 Cb -0.17 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2g9z s VAL 52 CO 0.15 0.42 -0.09 -0.22 0.00 0.00 0.00 175.10 175.36 2g9z s LEU 53 N -0.60 2.69 -0.20 3.92 2.96 -0.33 -0.19 118.68 126.94 2g9z s LEU 53 Ca 0.08 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2g9z s LEU 53 Cb -0.08 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2g9z s LEU 53 CO -0.00 -0.00 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.76 2g9z s LEU 54 N 1.35 2.94 -0.30 -0.68 2.96 0.64 0.14 118.68 125.72 2g9z s LEU 54 Ca 0.04 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.56 2g9z s LEU 54 Cb -0.14 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.84 2g9z s LEU 54 CO -0.05 0.02 0.04 -0.63 -1.32 0.00 0.00 176.35 174.41 2g9z s ILE 55 N 1.22 3.49 0.70 6.68 1.01 0.10 -0.54 121.20 133.87 2g9z s ILE 55 Ca 0.03 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.66 2g9z s ILE 55 Cb -0.14 -2.88 0.14 0.00 0.01 0.00 0.00 42.46 39.58 2g9z s ILE 55 CO -0.01 -0.00 0.96 0.18 0.00 0.00 0.00 174.94 176.07 2g9z n LEU 56 N 4.76 0.00 -4.54 2.97 4.32 -0.22 -0.92 117.00 123.37 2g9z n LEU 56 Ca -0.14 -2.04 -0.42 0.00 -0.02 0.00 0.00 56.01 53.39 2g9z n LEU 56 Cb 0.46 -0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 41.62 2g9z n LEU 56 CO 0.29 -0.97 1.58 0.21 -1.22 0.00 0.00 177.39 177.28 2g9z s ASN 57 N -4.92 6.71 -0.05 -1.43 2.47 -1.26 -4.02 114.94 112.43 2g9z s ASN 57 Ca 0.64 -2.08 -0.30 0.00 0.42 0.00 0.00 52.86 51.54 2g9z s ASN 57 Cb -0.04 -2.53 0.09 0.00 -1.45 0.00 0.00 41.25 37.32 2g9z s ASN 57 CO 0.42 -1.23 0.77 -1.10 -3.72 0.00 0.00 177.10 172.24 2g9z s GLN 58 N 3.97 0.94 0.15 0.43 -0.21 -1.26 -4.92 119.66 118.76 2g9z s GLN 58 Ca 0.47 0.11 -0.33 0.00 0.02 0.00 0.00 55.36 55.63 2g9z s GLN 58 Cb 0.00 0.44 -0.13 0.00 1.00 0.00 0.00 33.01 34.32 2g9z s GLN 58 CO -0.02 -0.32 1.64 1.17 -2.12 0.00 0.00 175.29 175.64 2g9z n LYS 59 N 0.65 2.30 -2.75 2.91 4.81 -1.26 -4.76 118.16 120.06 2g9z n LYS 59 Ca -0.16 0.83 -0.43 0.00 -0.87 0.00 0.00 58.31 57.69 2g9z n LYS 59 Cb 0.58 -2.63 -0.03 0.00 0.02 0.00 0.00 35.03 32.98 2g9z n LYS 59 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2g9z s ILE 60 N 1.30 4.59 -0.90 3.15 1.01 -1.26 -4.90 121.20 124.18 2g9z s ILE 60 Ca 0.79 1.48 0.14 0.00 0.00 0.00 0.00 60.65 63.07 2g9z s ILE 60 Cb -0.64 -4.34 -0.10 0.00 0.01 0.00 0.00 42.46 37.39 2g9z s ILE 60 CO 0.38 -0.45 0.67 0.35 0.00 0.00 0.00 174.94 175.89 2g9z n THR 61 N 5.83 0.00 -2.37 2.92 -2.24 -1.26 -4.98 114.28 112.18 2g9z n THR 61 Ca 0.09 -0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.38 2g9z n THR 61 Cb 0.48 1.06 0.15 0.00 -2.10 0.00 0.00 70.33 69.91 2g9z n THR 61 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2g9z s ILE 62 N -2.13 2.03 -1.30 2.28 -4.36 -1.26 -4.96 121.20 111.50 2g9z s ILE 62 Ca 0.08 -0.39 -0.16 0.00 -0.26 0.00 0.00 60.65 59.91 2g9z s ILE 62 Cb 0.11 -2.64 0.10 0.00 1.25 0.00 0.00 42.46 41.28 2g9z s ILE 62 CO 0.50 0.00 1.74 -0.67 0.24 0.00 0.00 174.94 176.76 2g9z n ASP 63 N -3.23 4.87 -0.11 4.36 -0.08 -1.26 -4.83 116.55 116.28 2g9z n ASP 63 Ca 0.16 -2.93 -0.06 0.00 -1.51 0.00 0.00 54.79 50.45 2g9z n ASP 63 Cb 0.60 -1.68 0.01 0.00 2.34 0.00 0.00 41.12 42.39 2g9z n ASP 63 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2g9z h LEU 64 N 11.28 -0.71 -0.89 -2.67 5.85 -1.95 -2.72 115.31 123.50 2g9z h LEU 64 Ca 0.43 0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.41 2g9z h LEU 64 Cb 0.83 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 2g9z h LEU 64 CO 1.48 -0.24 0.53 0.40 -0.34 0.00 0.00 178.44 180.27 2g9z h ILE 65 N -0.14 0.93 -0.58 4.05 5.03 -1.99 0.14 117.51 124.95 2g9z h ILE 65 Ca 0.19 -0.30 -0.03 0.00 -0.12 0.00 0.00 64.86 64.60 2g9z h ILE 65 Cb 0.44 -0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 34.17 2g9z h ILE 65 CO -0.48 0.16 0.25 0.28 -0.68 0.00 0.00 178.15 177.68 2g9z h SER 66 N 0.88 0.79 -0.04 1.72 0.02 -1.90 -1.60 113.55 113.43 2g9z h SER 66 Ca 0.43 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2g9z h SER 66 Cb 0.37 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2g9z h SER 66 CO -0.24 0.73 -0.02 0.25 -1.14 0.00 0.00 176.83 176.41 2g9z h LEU 67 N 0.80 0.09 -0.52 5.07 6.46 -1.26 -3.21 115.31 122.74 2g9z h LEU 67 Ca 0.20 -0.42 0.10 0.00 -0.12 0.00 0.00 57.88 57.64 2g9z h LEU 67 Cb 0.18 -0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 39.99 2g9z h LEU 67 CO -0.02 0.48 -0.11 -0.25 -0.62 0.00 0.00 178.44 177.93 2g9z h TRP 68 N -0.31 -0.23 0.00 1.25 2.91 -0.63 0.12 115.95 119.05 2g9z h TRP 68 Ca 0.01 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2g9z h TRP 68 Cb 0.45 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 2g9z h TRP 68 CO 0.07 -0.21 0.00 1.63 -1.03 0.00 0.00 178.44 178.90 2g9z n LYS 69 N -5.35 0.07 0.00 2.65 5.02 -0.61 -0.70 118.16 119.25 2g9z n LYS 69 Ca 0.05 0.54 0.10 0.00 -2.02 0.00 0.00 58.31 56.99 2g9z n LYS 69 Cb 0.28 -1.72 0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2g9z n LYS 69 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g9z n LYS 70 N -1.88 1.61 -4.25 1.97 5.02 0.38 -4.96 118.16 116.06 2g9z n LYS 70 Ca -0.00 -1.24 -0.35 0.00 -2.02 0.00 0.00 58.31 54.70 2g9z n LYS 70 Cb 0.04 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.56 2g9z n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9z h GLU 72 N 5.00 0.37 -5.15 0.00 4.81 -0.78 -3.46 114.58 115.37 2g9z h GLU 72 Ca -0.51 -0.45 -0.45 0.00 -0.13 0.00 0.00 59.36 57.82 2g9z h GLU 72 Cb 1.20 0.14 -0.28 0.00 0.63 0.00 0.00 28.75 30.44 2g9z h GLU 72 CO 0.56 1.13 -0.80 0.42 -0.73 0.00 0.00 179.01 179.59 2g9z s ILE 73 N -3.01 1.00 -0.09 2.32 -1.09 -1.16 -5.06 121.20 114.12 2g9z s ILE 73 Ca -0.13 -0.68 0.04 0.00 -2.23 0.00 0.00 60.65 57.65 2g9z s ILE 73 Cb 0.03 -0.87 0.00 0.00 -1.58 0.00 0.00 42.46 40.05 2g9z s ILE 73 CO 0.82 0.18 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.88 2g9z s ILE 74 N -0.47 1.77 -0.06 2.92 1.09 -1.26 -1.19 121.20 124.00 2g9z s ILE 74 Ca 0.04 -0.86 0.04 0.00 -1.10 0.00 0.00 60.65 58.77 2g9z s ILE 74 Cb -0.06 -1.55 0.00 0.00 -1.06 0.00 0.00 42.46 39.80 2g9z s ILE 74 CO 0.00 0.50 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.48 2g9z s VAL 75 N 0.41 1.48 -0.19 2.92 1.01 0.12 -0.79 120.40 125.37 2g9z s VAL 75 Ca -0.17 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2g9z s VAL 75 Cb -0.17 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2g9z s VAL 75 CO 0.07 0.43 0.03 0.00 0.00 0.00 0.00 175.10 175.63 2g9z s ALA 77 N 0.64 3.27 0.00 0.00 0.00 -0.10 -1.49 121.76 124.08 2g9z s ALA 77 Ca 0.01 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.23 2g9z s ALA 77 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2g9z s ALA 77 CO 0.02 -2.37 0.00 -3.47 0.00 0.00 0.00 175.76 169.94 2g9z n ASP 78 N 6.92 0.00 0.07 0.00 -0.08 0.11 -0.52 116.55 123.05 2g9z n ASP 78 Ca -0.04 0.00 0.20 0.00 -1.51 0.00 0.00 54.79 53.43 2g9z n ASP 78 Cb 0.45 0.00 0.60 0.00 2.34 0.00 0.00 41.12 44.51 2g9z n ASP 78 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2g9z h GLY 79 N 0.00 0.00 1.43 0.27 0.00 -1.90 0.20 103.07 103.08 2g9z h GLY 79 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2g9z h GLY 79 CO 0.00 0.00 0.25 -1.33 0.00 0.00 0.00 176.54 175.46 2g9z h GLY 80 N 0.00 0.00 1.13 4.60 0.00 -0.94 0.76 103.07 108.62 2g9z h GLY 80 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.42 2g9z h GLY 80 CO -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 2g9z h ALA 81 N 1.64 0.69 -0.38 3.60 0.00 -1.17 -1.34 119.26 122.29 2g9z h ALA 81 Ca 0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2g9z h ALA 81 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2g9z h ALA 81 CO -0.00 0.68 0.19 -0.91 0.00 0.00 0.00 179.25 179.20 2g9z h ASN 82 N 0.84 0.50 -0.64 0.00 2.35 -1.05 0.13 115.58 117.72 2g9z h ASN 82 Ca 0.10 -0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2g9z h ASN 82 Cb 0.82 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 2g9z h ASN 82 CO 0.07 0.48 0.35 0.28 -1.65 0.00 0.00 177.43 176.96 2g9z h SER 83 N 0.48 0.52 -0.33 5.81 0.02 -1.30 0.22 113.55 118.96 2g9z h SER 83 Ca 0.13 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2g9z h SER 83 Cb 0.11 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2g9z h SER 83 CO -0.02 0.34 0.04 0.25 -1.14 0.00 0.00 176.83 176.30 2g9z h LEU 84 N 0.65 0.54 0.27 5.07 5.85 -0.87 -2.61 115.31 124.22 2g9z h LEU 84 Ca 0.29 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2g9z h LEU 84 Cb 0.18 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2g9z h LEU 84 CO -0.18 0.68 -0.20 0.22 -0.34 0.00 0.00 178.44 178.62 2g9z h TYR 85 N 0.39 -0.52 0.00 1.25 3.20 0.04 -2.87 116.97 118.45 2g9z h TYR 85 Ca 0.10 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2g9z h TYR 85 Cb 0.37 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 2g9z h TYR 85 CO 0.03 -0.30 -0.01 0.93 -1.64 0.00 0.00 178.16 177.17 2g9z h GLU 86 N -0.47 0.00 -0.20 1.82 5.08 -0.61 -2.80 114.58 117.39 2g9z h GLU 86 Ca -0.02 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2g9z h GLU 86 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2g9z h GLU 86 CO 0.00 0.01 0.14 -0.92 -1.00 0.00 0.00 179.01 177.24 2g9z h TYR 87 N 0.00 0.07 -0.00 4.33 3.20 -1.22 -1.27 116.97 122.07 2g9z h TYR 87 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2g9z h TYR 87 Cb 0.22 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2g9z h TYR 87 CO 0.00 0.04 -0.36 1.19 -1.64 0.00 0.00 178.16 177.38 2g9z n PHE 88 N -4.49 0.00 0.00 -3.82 3.72 -1.06 -5.13 117.46 106.68 2g9z n PHE 88 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2g9z n PHE 88 Cb 0.23 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2g9z n PHE 88 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g9z n ASN 89 N -1.24 0.00 -1.52 4.37 5.03 -0.48 -4.96 115.26 116.45 2g9z n ASN 89 Ca 0.08 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 55.08 2g9z n ASN 89 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 2g9z n ASN 89 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2g9z n LEU 100 N 1.40 -2.07 -4.39 3.41 4.77 -1.26 -5.11 117.00 113.75 2g9z n LEU 100 Ca 0.00 2.90 -0.35 0.00 -0.03 0.00 0.00 56.01 58.53 2g9z n LEU 100 Cb 0.00 -2.87 -0.13 0.00 -2.33 0.00 0.00 43.42 38.09 2g9z n LEU 100 CO 0.00 0.16 -0.36 -1.10 -1.33 0.00 0.00 177.39 174.76 2g9z s GLN 101 N -4.18 3.51 0.41 3.23 -1.52 -1.26 -4.98 119.66 114.87 2g9z s GLN 101 Ca 0.00 -0.58 0.13 0.00 -1.95 0.00 0.00 55.36 52.96 2g9z s GLN 101 Cb 0.00 -2.99 0.97 0.00 -0.22 0.00 0.00 33.01 30.76 2g9z s GLN 101 CO 0.00 -0.02 1.93 -0.09 -0.25 0.00 0.00 175.29 176.86 2g9z h ARG 102 N 7.57 0.49 0.00 2.91 2.43 -1.96 -0.76 114.38 125.06 2g9z h ARG 102 Ca -0.36 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2g9z h ARG 102 Cb 1.18 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2g9z h ARG 102 CO 0.60 0.32 0.00 -1.13 -1.51 0.00 0.00 179.97 178.26 2g9z n SER 103 N -4.49 0.49 -0.20 -3.80 3.41 -1.26 -2.33 113.62 105.44 2g9z n SER 103 Ca 0.13 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.53 2g9z n SER 103 Cb 0.43 -0.74 0.58 0.00 -0.26 0.00 0.00 64.21 64.22 2g9z n SER 103 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g9z n ASP 104 N -2.07 0.73 -3.55 4.04 8.00 -0.29 -4.42 116.55 119.00 2g9z n ASP 104 Ca 0.01 -0.85 -0.27 0.00 0.71 0.00 0.00 54.79 54.39 2g9z n ASP 104 Cb 0.16 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 2g9z n ASP 104 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2g9z n TYR 105 N -0.69 1.46 -3.55 1.24 4.01 -0.99 -5.07 117.16 113.58 2g9z n TYR 105 Ca 0.16 -3.85 -0.37 0.00 -0.16 0.00 0.00 57.90 53.67 2g9z n TYR 105 Cb 0.29 -0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 2g9z n TYR 105 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g9z s ILE 106 N -1.13 5.30 0.43 -0.72 -1.09 -1.26 -5.04 121.20 117.69 2g9z s ILE 106 Ca 0.32 0.44 -0.24 0.00 -2.23 0.00 0.00 60.65 58.94 2g9z s ILE 106 Cb 0.05 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 37.25 2g9z s ILE 106 CO -0.14 0.33 1.18 -2.16 -1.23 0.00 0.00 174.94 172.92 2g9z s PRO 107 N 0.93 3.89 0.14 2.79 0.04 -1.26 -4.94 135.00 136.58 2g9z s PRO 107 Ca 0.14 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 2g9z s PRO 107 Cb -0.13 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2g9z s PRO 107 CO 0.05 -0.46 1.61 -0.44 0.04 0.00 0.00 177.00 177.80 2g9z h ASP 108 N 2.33 0.72 -4.59 6.66 3.32 -1.34 -3.38 116.42 120.15 2g9z h ASP 108 Ca -0.49 -0.27 -0.28 0.00 0.02 0.00 0.00 57.03 56.01 2g9z h ASP 108 Cb 1.24 -0.19 -0.23 0.00 0.22 0.00 0.00 39.33 40.37 2g9z h ASP 108 CO 0.61 0.81 -0.74 -0.31 -1.72 0.00 0.00 179.24 177.90 2g9z s TYR 109 N -5.14 0.61 -0.16 4.55 2.02 -1.07 -0.84 117.35 117.32 2g9z s TYR 109 Ca -0.13 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.15 2g9z s TYR 109 Cb 0.11 -0.37 0.04 0.00 -0.40 0.00 0.00 41.96 41.34 2g9z s TYR 109 CO 0.79 -0.07 -0.02 0.42 -1.57 0.00 0.00 175.55 175.10 2g9z s ILE 110 N -1.11 0.85 0.16 2.71 1.01 -0.19 -0.98 121.20 123.64 2g9z s ILE 110 Ca -0.08 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2g9z s ILE 110 Cb -0.08 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 2g9z s ILE 110 CO 0.00 0.06 -0.08 0.68 0.00 0.00 0.00 174.94 175.60 2g9z s VAL 111 N 1.74 1.09 -4.20 2.92 -7.23 -0.55 -1.24 120.40 112.93 2g9z s VAL 111 Ca 0.01 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2g9z s VAL 111 Cb -0.15 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2g9z s VAL 111 CO -0.07 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.64 2g9z n GLY 112 N -0.22 0.89 0.11 2.32 0.00 -1.03 0.05 105.19 107.31 2g9z n GLY 112 Ca -0.09 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.09 2g9z n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g9z n ASP 113 N 2.52 0.47 -3.65 1.61 5.68 -1.06 -0.24 116.55 121.88 2g9z n ASP 113 Ca 0.00 -0.53 -0.24 0.00 -0.50 0.00 0.00 54.79 53.51 2g9z n ASP 113 Cb 0.00 -0.07 0.07 0.00 -1.14 0.00 0.00 41.12 39.97 2g9z n ASP 113 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2g9z n PHE 114 N -0.98 -2.60 0.37 2.11 3.72 -1.26 -4.82 117.46 114.00 2g9z n PHE 114 Ca 0.14 0.97 0.12 0.00 -0.05 0.00 0.00 57.45 58.63 2g9z n PHE 114 Cb 0.28 -4.79 0.20 0.00 -0.94 0.00 0.00 39.48 34.24 2g9z n PHE 114 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2g9z n ASP 115 N -3.00 3.40 0.00 4.37 5.68 -1.26 -4.45 116.55 121.30 2g9z n ASP 115 Ca -0.05 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 2g9z n ASP 115 Cb 0.58 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2g9z n ASP 115 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2g9z n SER 116 N 1.46 3.60 -4.74 -1.12 3.41 -1.26 -5.04 113.62 109.93 2g9z n SER 116 Ca 0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 2g9z n SER 116 Cb 0.60 0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 2g9z n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g9z n ILE 117 N -2.09 1.55 -2.95 -1.33 3.06 -1.26 -4.70 119.36 111.63 2g9z n ILE 117 Ca 0.00 -0.39 -0.38 0.00 -2.50 0.00 0.00 62.75 59.48 2g9z n ILE 117 Cb 0.41 -1.82 -0.06 0.00 0.54 0.00 0.00 39.64 38.71 2g9z n ILE 117 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2g9z s SER 118 N 0.09 7.29 0.24 9.51 1.04 -1.26 -4.91 113.70 125.70 2g9z s SER 118 Ca 0.59 1.64 -0.08 0.00 0.48 0.00 0.00 55.95 58.58 2g9z s SER 118 Cb -0.52 -2.50 0.39 0.00 0.10 0.00 0.00 66.02 63.49 2g9z s SER 118 CO 0.57 0.08 1.64 -0.65 0.98 0.00 0.00 173.24 175.86 2g9z h PRO 119 N 3.74 0.09 -0.11 4.02 0.11 -1.98 0.20 132.00 138.06 2g9z h PRO 119 Ca -0.47 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2g9z h PRO 119 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2g9z h PRO 119 CO 0.66 0.06 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.02 2g9z h ASP 120 N 0.09 -0.14 -0.26 -2.05 5.19 -1.99 0.17 116.42 117.44 2g9z h ASP 120 Ca 0.39 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.82 2g9z h ASP 120 Cb 0.67 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2g9z h ASP 120 CO -0.65 -0.05 0.11 0.58 -3.12 0.00 0.00 179.24 176.10 2g9z h VAL 121 N -0.02 1.16 0.00 -1.35 2.07 -1.66 0.55 116.25 117.00 2g9z h VAL 121 Ca 0.06 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2g9z h VAL 121 Cb 0.11 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2g9z h VAL 121 CO -0.13 0.17 -0.32 0.50 0.02 0.00 0.00 177.57 177.81 2g9z h LYS 122 N 0.27 -0.46 -0.83 1.57 3.64 -0.34 -0.89 116.57 119.53 2g9z h LYS 122 Ca 0.09 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2g9z h LYS 122 Cb 0.16 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2g9z h LYS 122 CO -0.01 -0.30 0.49 1.79 -2.27 0.00 0.00 179.45 179.14 2g9z h THR 123 N -0.47 1.23 0.36 1.00 1.35 -0.54 -0.14 112.91 115.70 2g9z h THR 123 Ca 0.06 -0.52 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2g9z h THR 123 Cb 0.56 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.04 2g9z h THR 123 CO -0.27 0.25 -0.36 0.22 -0.25 0.00 0.00 175.52 175.11 2g9z h TYR 124 N 1.14 -0.97 -0.02 4.73 3.20 0.19 0.28 116.97 125.51 2g9z h TYR 124 Ca 0.30 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.06 2g9z h TYR 124 Cb -0.03 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2g9z h TYR 124 CO 0.01 -0.51 -0.52 1.88 -1.64 0.00 0.00 178.16 177.38 2g9z h TYR 125 N -0.75 0.08 -0.82 -3.82 0.05 -1.08 -2.56 116.97 108.07 2g9z h TYR 125 Ca -0.03 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 2g9z h TYR 125 Cb 0.67 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.36 2g9z h TYR 125 CO -0.20 0.57 0.37 0.93 -1.05 0.00 0.00 178.16 178.78 2g9z h GLU 126 N 0.05 1.20 0.00 4.88 5.08 -0.77 -0.87 114.58 124.15 2g9z h GLU 126 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2g9z h GLU 126 Cb 0.94 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2g9z h GLU 126 CO 0.07 0.94 0.00 -1.13 -1.00 0.00 0.00 179.01 177.89 2g9z n SER 127 N -4.29 0.00 -0.44 1.42 3.41 0.07 -2.89 113.62 110.89 2g9z n SER 127 Ca 0.08 -0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.41 2g9z n SER 127 Cb 0.16 -0.17 0.11 0.00 -0.26 0.00 0.00 64.21 64.04 2g9z n SER 127 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g9z n HIS 128 N -1.17 0.33 -0.00 7.33 8.25 -0.39 -5.00 115.22 124.56 2g9z n HIS 128 Ca 0.14 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 2g9z n HIS 128 Cb 0.14 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2g9z n HIS 128 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g9z n GLY 129 N 0.14 0.27 3.74 -1.41 0.00 -1.07 -4.99 105.19 101.87 2g9z n GLY 129 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2g9z n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g9z n SER 130 N 0.00 3.73 -4.63 1.61 7.64 -0.83 -4.91 113.62 116.22 2g9z n SER 130 Ca 0.00 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.60 2g9z n SER 130 Cb 0.00 -1.57 -0.02 0.00 -1.01 0.00 0.00 64.21 61.60 2g9z n SER 130 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g9z s LYS 131 N -0.48 4.01 -0.20 1.43 1.02 -0.02 -4.70 119.74 120.80 2g9z s LYS 131 Ca 0.65 0.95 -0.18 0.00 0.02 0.00 0.00 55.97 57.40 2g9z s LYS 131 Cb -0.51 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.01 2g9z s LYS 131 CO 0.48 -0.93 0.52 0.42 -0.92 0.00 0.00 175.35 174.92 2g9z s ILE 132 N 3.66 5.10 -0.41 2.17 -1.09 -1.26 -1.02 121.20 128.35 2g9z s ILE 132 Ca 0.44 0.95 0.02 0.00 -2.23 0.00 0.00 60.65 59.84 2g9z s ILE 132 Cb -0.12 -3.84 0.12 0.00 -1.58 0.00 0.00 42.46 37.04 2g9z s ILE 132 CO 0.17 0.17 0.17 -0.63 -1.23 0.00 0.00 174.94 173.59 2g9z s ILE 133 N 1.70 1.69 0.02 2.92 1.01 -0.37 -4.97 121.20 123.19 2g9z s ILE 133 Ca 0.24 -2.41 -0.27 0.00 0.00 0.00 0.00 60.65 58.21 2g9z s ILE 133 Cb -0.15 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2g9z s ILE 133 CO 0.10 -0.77 0.84 -0.60 0.00 0.00 0.00 174.94 174.50 2g9z s ARG 134 N 0.61 4.53 -0.18 2.79 3.52 -1.26 -2.47 118.95 126.49 2g9z s ARG 134 Ca 0.14 1.17 -0.03 0.00 -0.13 0.00 0.00 55.73 56.89 2g9z s ARG 134 Cb -0.22 -3.41 0.06 0.00 -1.56 0.00 0.00 34.95 29.81 2g9z s ARG 134 CO -0.07 0.13 0.05 -0.65 -0.81 0.00 0.00 175.30 173.95 2g9z s GLN 135 N 0.45 0.50 0.00 5.12 -1.52 0.66 -4.72 119.66 120.15 2g9z s GLN 135 Ca 0.43 -0.30 0.29 0.00 -1.95 0.00 0.00 55.36 53.83 2g9z s GLN 135 Cb -0.20 -1.97 1.34 0.00 -0.22 0.00 0.00 33.01 31.96 2g9z s GLN 135 CO 0.24 -0.63 1.91 -1.13 -0.25 0.00 0.00 175.29 175.44 2g9z n SER 136 N 5.11 0.67 -4.57 5.90 3.41 -0.39 -2.56 113.62 121.19 2g9z n SER 136 Ca -0.08 -0.98 -0.47 0.00 -0.26 0.00 0.00 58.87 57.08 2g9z n SER 136 Cb 0.48 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2g9z n SER 136 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g9z n SER 137 N -0.62 1.15 -0.96 4.04 2.88 -0.01 -4.87 113.62 115.22 2g9z n SER 137 Ca 0.18 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.99 2g9z n SER 137 Cb 0.26 -1.23 0.27 0.00 -0.75 0.00 0.00 64.21 62.75 2g9z n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g9z n GLN 138 N 1.23 2.25 0.00 -1.46 1.13 -1.26 -4.21 117.38 115.06 2g9z n GLN 138 Ca 0.13 -1.90 0.04 0.00 -1.94 0.00 0.00 57.00 53.33 2g9z n GLN 138 Cb 0.28 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.15 2g9z n GLN 138 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2g9z n TYR 139 N 1.10 0.00 -4.52 1.08 4.01 -1.26 -4.97 117.16 112.60 2g9z n TYR 139 Ca 0.18 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.71 2g9z n TYR 139 Cb 0.50 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.39 2g9z n TYR 139 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2g9z s TYR 140 N -1.40 1.22 0.65 -0.72 2.02 -1.26 -5.16 117.35 112.69 2g9z s TYR 140 Ca 0.06 -0.27 -0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2g9z s TYR 140 Cb 0.07 -0.76 0.08 0.00 -0.40 0.00 0.00 41.96 40.95 2g9z s TYR 140 CO 0.26 0.00 0.90 0.54 -1.57 0.00 0.00 175.55 175.68 2g9z s ASN 141 N -0.63 4.78 0.46 2.29 2.20 -1.26 -4.87 114.94 117.91 2g9z s ASN 141 Ca 0.04 -0.16 0.12 0.00 -0.94 0.00 0.00 52.86 51.92 2g9z s ASN 141 Cb -0.06 -0.45 1.06 0.00 -2.00 0.00 0.00 41.25 39.80 2g9z s ASN 141 CO 0.00 -1.54 2.09 0.44 -2.94 0.00 0.00 177.10 175.16 2g9z h ASP 142 N -0.27 0.25 0.46 3.54 3.32 -1.96 -1.50 116.42 120.26 2g9z h ASP 142 Ca -0.39 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 2g9z h ASP 142 Cb 1.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2g9z h ASP 142 CO 0.47 0.18 -0.22 0.15 -1.72 0.00 0.00 179.24 178.09 2g9z h PHE 143 N 0.29 -0.58 -0.54 4.55 3.57 -1.93 -0.97 116.94 121.33 2g9z h PHE 143 Ca 0.10 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2g9z h PHE 143 Cb 0.04 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2g9z h PHE 143 CO -0.00 -0.33 0.29 1.15 -2.23 0.00 0.00 178.31 177.19 2g9z h THR 144 N -0.68 1.18 -0.76 4.41 2.02 -1.86 -0.96 112.91 116.27 2g9z h THR 144 Ca -0.06 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.67 2g9z h THR 144 Cb 0.51 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2g9z h THR 144 CO 0.10 0.20 0.50 0.11 0.37 0.00 0.00 175.52 176.80 2g9z h LYS 145 N 0.72 0.93 -0.36 6.66 1.57 -1.24 -0.71 116.57 124.14 2g9z h LYS 145 Ca 0.19 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2g9z h LYS 145 Cb 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2g9z h LYS 145 CO -0.03 0.61 -0.20 0.77 -0.57 0.00 0.00 179.45 180.03 2g9z h SER 146 N 0.96 0.80 -0.51 0.86 0.02 -0.58 -1.66 113.55 113.44 2g9z h SER 146 Ca 0.29 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2g9z h SER 146 Cb -0.00 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2g9z h SER 146 CO -0.08 1.04 0.32 0.40 -1.14 0.00 0.00 176.83 177.37 2g9z h ILE 147 N 0.56 1.15 -0.94 3.27 1.08 -0.57 0.20 117.51 122.25 2g9z h ILE 147 Ca 0.08 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2g9z h ILE 147 Cb 0.76 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.90 2g9z h ILE 147 CO 0.06 0.15 0.62 0.45 -0.69 0.00 0.00 178.15 178.73 2g9z h HIS 148 N 0.68 1.17 -0.79 1.37 3.86 -1.06 0.13 115.15 120.52 2g9z h HIS 148 Ca 0.18 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2g9z h HIS 148 Cb -0.03 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.00 2g9z h HIS 148 CO -0.03 0.72 0.38 0.00 0.86 0.00 0.00 177.93 179.87 2g9z h ILE 150 N 1.12 1.23 -0.53 0.00 2.04 0.15 0.13 117.51 121.64 2g9z h ILE 150 Ca 0.27 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2g9z h ILE 150 Cb 0.11 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2g9z h ILE 150 CO -0.03 0.25 0.13 1.56 0.00 0.00 0.00 178.15 180.06 2g9z h GLN 151 N 0.30 0.85 -0.35 2.37 4.20 -0.52 -2.81 115.11 119.15 2g9z h GLN 151 Ca 0.09 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 2g9z h GLN 151 Cb 0.32 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2g9z h GLN 151 CO 0.00 0.80 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.71 2g9z h LEU 152 N 0.75 0.66 -0.28 1.46 3.38 -0.53 -3.10 115.31 117.65 2g9z h LEU 152 Ca 0.17 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2g9z h LEU 152 Cb 0.33 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2g9z h LEU 152 CO 0.00 0.85 0.05 -0.74 0.09 0.00 0.00 178.44 178.69 2g9z h HIS 153 N 0.59 0.08 0.00 1.13 2.76 -0.49 0.17 115.15 119.38 2g9z h HIS 153 Ca 0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2g9z h HIS 153 Cb 0.65 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2g9z h HIS 153 CO 0.03 0.01 0.00 0.66 -1.30 0.00 0.00 177.93 177.33 2g9z n TYR 154 N -5.10 0.00 -0.11 5.26 4.01 -1.11 -0.95 117.16 119.17 2g9z n TYR 154 Ca -0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 2g9z n TYR 154 Cb 0.13 -0.24 -0.09 0.00 -0.31 0.00 0.00 39.34 38.83 2g9z n TYR 154 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2g9z n GLN 155 N -1.24 0.50 -0.06 -0.72 1.13 -0.51 -4.85 117.38 111.64 2g9z n GLN 155 Ca 0.09 0.15 -0.05 0.00 -1.94 0.00 0.00 57.00 55.25 2g9z n GLN 155 Cb 0.12 -1.37 -0.09 0.00 0.11 0.00 0.00 30.24 29.02 2g9z n GLN 155 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2g9z n LEU 156 N -3.44 0.00 -0.21 1.08 4.32 0.47 -4.76 117.00 114.47 2g9z n LEU 156 Ca -0.39 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 55.60 2g9z n LEU 156 Cb 0.86 0.27 0.12 0.00 -1.62 0.00 0.00 43.42 43.06 2g9z n LEU 156 CO 0.14 0.27 0.99 -1.13 -1.22 0.00 0.00 177.39 176.44 2g9z h ASN 157 N 0.00 0.22 0.00 -1.43 -0.73 -1.18 0.58 115.58 113.04 2g9z h ASN 157 Ca -0.30 0.09 0.00 0.00 1.87 0.00 0.00 56.30 57.95 2g9z h ASN 157 Cb 1.67 0.07 0.00 0.00 0.27 0.00 0.00 38.32 40.33 2g9z h ASN 157 CO 0.02 0.12 0.07 1.12 -0.37 0.00 0.00 177.43 178.39 2g9z h HIS 158 N 0.40 0.00 0.00 0.67 2.07 -1.86 -2.20 115.15 114.23 2g9z h HIS 158 Ca 0.32 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.79 2g9z h HIS 158 Cb 0.42 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.39 2g9z h HIS 158 CO -0.17 0.00 -0.44 1.15 -3.07 0.00 0.00 177.93 175.40 2g9z h THR 159 N 0.00 0.67 -3.15 6.12 2.02 -1.22 -3.47 112.91 113.88 2g9z h THR 159 Ca 0.00 -1.62 -0.30 0.00 0.77 0.00 0.00 66.41 65.26 2g9z h THR 159 Cb 0.15 1.38 -0.36 0.00 -1.74 0.00 0.00 68.15 67.58 2g9z h THR 159 CO 0.00 0.23 -0.65 -1.59 0.37 0.00 0.00 175.52 173.88 2g9z s LYS 160 N -2.09 0.02 0.64 6.66 -2.85 -0.79 -5.03 119.74 116.30 2g9z s LYS 160 Ca -0.15 0.50 0.35 0.00 -1.00 0.00 0.00 55.97 55.67 2g9z s LYS 160 Cb 0.01 -0.30 1.96 0.00 -2.06 0.00 0.00 37.83 37.44 2g9z s LYS 160 CO 0.37 -0.29 2.16 1.49 0.10 0.00 0.00 175.35 179.18 2g9z h GLU 161 N 8.22 0.00 -0.47 1.78 4.57 -1.86 -2.00 114.58 124.82 2g9z h GLU 161 Ca -0.17 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.73 2g9z h GLU 161 Cb 1.12 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 29.54 2g9z h GLU 161 CO 0.18 0.00 -0.10 0.27 -1.18 0.00 0.00 179.01 178.18 2g9z n ASN 162 N -3.26 3.24 0.04 1.04 6.94 -1.26 -4.72 115.26 117.28 2g9z n ASN 162 Ca -0.01 -3.79 0.20 0.00 -0.02 0.00 0.00 54.58 50.95 2g9z n ASN 162 Cb 0.24 -0.63 0.72 0.00 -2.36 0.00 0.00 39.78 37.75 2g9z n ASN 162 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 2g9z h TRP 163 N 1.25 0.00 0.00 -2.53 5.08 -1.70 -1.86 115.95 116.18 2g9z h TRP 163 Ca 0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.26 2g9z h TRP 163 Cb 1.60 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.76 2g9z h TRP 163 CO 1.07 0.00 0.00 0.27 -1.28 0.00 0.00 178.44 178.50 2g9z h PHE 164 N 0.00 0.00 -4.05 0.12 -0.00 -1.86 -3.46 116.94 107.69 2g9z h PHE 164 Ca 0.22 0.00 -0.49 0.00 -0.00 0.00 0.00 57.97 57.70 2g9z h PHE 164 Cb 0.96 0.00 0.05 0.00 -0.00 0.00 0.00 35.95 36.95 2g9z h PHE 164 CO 0.00 0.00 0.42 -1.21 -0.00 0.00 0.00 178.31 177.52 2g9z s GLU 165 N -3.31 3.69 -0.38 6.09 2.02 -0.70 -3.35 118.70 122.76 2g9z s GLU 165 Ca 0.06 1.52 0.00 0.00 0.02 0.00 0.00 54.97 56.57 2g9z s GLU 165 Cb 0.06 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.13 2g9z s GLU 165 CO 0.63 -0.55 0.00 0.43 0.02 0.00 0.00 175.26 175.79 2g9z n SER 166 N -0.90 -4.51 -4.89 -0.19 7.64 -1.26 -5.01 113.62 104.51 2g9z n SER 166 Ca 0.09 0.09 -0.30 0.00 1.01 0.00 0.00 58.87 59.76 2g9z n SER 166 Cb 0.51 -2.33 0.03 0.00 -1.01 0.00 0.00 64.21 61.41 2g9z n SER 166 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2g9z s ILE 167 N -1.77 4.13 0.30 0.44 -4.36 -1.21 -4.97 121.20 113.76 2g9z s ILE 167 Ca 0.00 0.54 -0.30 0.00 -0.26 0.00 0.00 60.65 60.63 2g9z s ILE 167 Cb 0.00 -3.67 -0.12 0.00 1.25 0.00 0.00 42.46 39.92 2g9z s ILE 167 CO 0.00 -0.83 1.55 -0.67 0.24 0.00 0.00 174.94 175.23 2g9z n ASP 168 N -2.77 3.67 0.22 4.36 -0.08 -1.26 -4.87 116.55 115.81 2g9z n ASP 168 Ca 0.06 1.16 0.15 0.00 -1.51 0.00 0.00 54.79 54.64 2g9z n ASP 168 Cb 0.56 -1.57 0.56 0.00 2.34 0.00 0.00 41.12 43.01 2g9z n ASP 168 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2g9z h GLU 169 N 4.43 0.00 0.00 -0.67 5.08 -1.93 -1.49 114.58 120.00 2g9z h GLU 169 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2g9z h GLU 169 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2g9z h GLU 169 CO 0.77 0.00 -0.39 0.28 -1.00 0.00 0.00 179.01 178.66 2g9z h VAL 170 N 0.00 0.00 -0.42 3.13 2.07 -1.90 -1.04 116.25 118.08 2g9z h VAL 170 Ca 0.00 -0.81 -0.24 0.00 0.82 0.00 0.00 66.70 66.47 2g9z h VAL 170 Cb 0.53 0.00 -0.37 0.00 -1.52 0.00 0.00 31.29 29.93 2g9z h VAL 170 CO 0.00 0.00 -1.03 -0.90 0.02 0.00 0.00 177.57 175.66 2g9z n ASP 171 N -4.17 1.22 -0.33 0.57 5.75 -1.26 -0.83 116.55 117.50 2g9z n ASP 171 Ca -0.05 -2.10 0.03 0.00 -0.01 0.00 0.00 54.79 52.66 2g9z n ASP 171 Cb 0.20 -0.35 0.17 0.00 -1.03 0.00 0.00 41.12 40.12 2g9z n ASP 171 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2g9z h GLY 172 N 2.47 1.41 0.99 6.12 0.00 -1.58 0.34 103.07 112.81 2g9z h GLY 172 Ca -0.17 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2g9z h GLY 172 CO 0.16 0.23 0.20 1.41 0.00 0.00 0.00 176.54 178.55 2g9z h LEU 173 N 0.99 0.39 -0.32 3.11 3.38 -1.92 0.41 115.31 121.34 2g9z h LEU 173 Ca 0.42 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2g9z h LEU 173 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2g9z h LEU 173 CO -0.21 0.31 0.14 0.00 0.09 0.00 0.00 178.44 178.77 2g9z h ALA 174 N 1.09 0.41 0.50 1.53 0.00 -1.79 -0.85 119.26 120.16 2g9z h ALA 174 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2g9z h ALA 174 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2g9z h ALA 174 CO -0.02 -0.00 -0.24 0.87 0.00 0.00 0.00 179.25 179.85 2g9z h LYS 175 N 0.37 -0.65 -0.51 0.00 1.57 -0.70 -2.12 116.57 114.54 2g9z h LYS 175 Ca 0.11 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 2g9z h LYS 175 Cb 0.15 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.52 2g9z h LYS 175 CO -0.01 -0.40 -0.07 1.25 -0.57 0.00 0.00 179.45 179.65 2g9z h LEU 176 N -0.75 -0.35 -1.06 2.94 6.46 -0.10 0.64 115.31 123.09 2g9z h LEU 176 Ca -0.07 0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2g9z h LEU 176 Cb 0.55 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.70 2g9z h LEU 176 CO 0.11 -0.13 0.63 -0.25 -0.62 0.00 0.00 178.44 178.19 2g9z h TRP 177 N 0.05 1.18 0.07 1.25 -0.00 -1.09 0.24 115.95 117.65 2g9z h TRP 177 Ca 0.25 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.17 2g9z h TRP 177 Cb 0.39 -0.40 0.00 0.00 -0.00 0.00 0.00 29.16 29.15 2g9z h TRP 177 CO -0.38 0.70 -0.03 -0.97 -0.00 0.00 0.00 178.44 177.76 2g9z h ASN 178 N 1.24 -0.08 -0.69 2.65 -0.73 -0.24 -2.97 115.58 114.76 2g9z h ASN 178 Ca 0.37 -0.41 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 2g9z h ASN 178 Cb -0.03 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 2g9z h ASN 178 CO -0.11 0.39 0.41 1.23 -0.37 0.00 0.00 177.43 178.97 2g9z h GLY 179 N -0.57 1.02 1.38 1.57 0.00 0.46 -2.05 103.07 104.88 2g9z h GLY 179 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2g9z h GLY 179 CO 0.02 0.42 0.35 -2.00 0.00 0.00 0.00 176.54 175.33 2g9z h LEU 180 N 0.97 0.73 -0.13 3.11 5.85 -0.55 -1.49 115.31 123.80 2g9z h LEU 180 Ca 0.25 -0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.72 2g9z h LEU 180 Cb -0.01 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.85 2g9z h LEU 180 CO -0.04 0.57 -0.73 0.78 -0.34 0.00 0.00 178.44 178.67 2g9z h ASN 181 N 0.84 0.87 0.52 1.25 4.21 -1.22 -1.93 115.58 120.11 2g9z h ASN 181 Ca 0.22 -0.64 0.00 0.00 1.21 0.00 0.00 56.30 57.09 2g9z h ASN 181 Cb -0.01 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 36.93 2g9z h ASN 181 CO -0.04 1.37 0.00 0.78 -1.29 0.00 0.00 177.43 178.25 2g9z h ASN 182 N 0.43 0.00 0.03 5.81 2.35 -0.98 0.01 115.58 123.24 2g9z h ASN 182 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2g9z h ASN 182 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 2g9z h ASN 182 CO 0.15 0.00 -0.17 -0.24 -1.65 0.00 0.00 177.43 175.52 2g9z n SER 183 N -2.94 1.98 -2.83 5.81 2.88 -0.60 -4.96 113.62 112.96 2g9z n SER 183 Ca -0.01 -1.52 -0.20 0.00 -1.33 0.00 0.00 58.87 55.80 2g9z n SER 183 Cb 0.19 0.15 0.01 0.00 -0.75 0.00 0.00 64.21 63.81 2g9z n SER 183 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g9z n SER 184 N 0.30 -5.23 -1.92 -3.46 7.64 -0.01 -4.87 113.62 106.06 2g9z n SER 184 Ca 0.14 -0.15 -0.05 0.00 1.01 0.00 0.00 58.87 59.82 2g9z n SER 184 Cb 0.45 -4.31 0.31 0.00 -1.01 0.00 0.00 64.21 59.66 2g9z n SER 184 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g9z n ASP 185 N -2.23 4.78 -4.61 6.43 8.00 -0.76 -4.95 116.55 123.21 2g9z n ASP 185 Ca -0.13 -3.22 -0.35 0.00 0.71 0.00 0.00 54.79 51.79 2g9z n ASP 185 Cb 0.62 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.89 2g9z n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2g9z s VAL 186 N -2.99 4.88 -1.09 2.53 1.01 -1.26 -4.99 120.40 118.49 2g9z s VAL 186 Ca 0.54 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 2g9z s VAL 186 Cb 0.44 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.64 2g9z s VAL 186 CO 0.13 0.41 1.51 -0.69 0.00 0.00 0.00 175.10 176.46 2g9z s VAL 187 N 0.75 4.01 -0.24 2.92 1.01 -1.26 -4.83 120.40 122.76 2g9z s VAL 187 Ca 0.05 -1.10 0.22 0.00 0.00 0.00 0.00 61.98 61.15 2g9z s VAL 187 Cb -0.13 -5.08 0.22 0.00 0.00 0.00 0.00 36.38 31.38 2g9z s VAL 187 CO 0.02 -1.94 1.66 0.55 0.00 0.00 0.00 175.10 175.39 2g9z n VAL 188 N 6.69 1.02 -3.63 2.92 3.14 -1.26 -4.17 118.33 123.05 2g9z n VAL 188 Ca 0.37 0.68 -0.37 0.00 -2.96 0.00 0.00 64.34 62.05 2g9z n VAL 188 Cb 0.50 -1.67 -0.06 0.00 -1.06 0.00 0.00 33.84 31.54 2g9z n VAL 188 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 2g9z s ASP 189 N -4.05 6.00 -0.15 6.55 -4.77 -1.26 -4.95 116.67 114.04 2g9z s ASP 189 Ca -0.02 -3.62 -0.05 0.00 -3.30 0.00 0.00 52.55 45.56 2g9z s ASP 189 Cb 0.07 -1.92 0.07 0.00 -1.09 0.00 0.00 42.92 40.04 2g9z s ASP 189 CO 0.22 -0.21 0.31 -0.51 0.70 0.00 0.00 175.17 175.68 2g9z s ILE 190 N -1.20 -0.46 -0.28 2.11 2.07 -1.26 -5.13 121.20 117.06 2g9z s ILE 190 Ca 0.26 0.24 -0.28 0.00 -1.41 0.00 0.00 60.65 59.47 2g9z s ILE 190 Cb -0.09 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 42.00 2g9z s ILE 190 CO -0.11 0.10 1.00 -1.81 -1.91 0.00 0.00 174.94 172.20 2g9z s ASP 191 N 2.40 6.94 -0.03 4.50 1.01 -1.26 -4.64 116.67 125.59 2g9z s ASP 191 Ca -0.00 1.11 0.06 0.00 0.71 0.00 0.00 52.55 54.43 2g9z s ASP 191 Cb -0.12 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2g9z s ASP 191 CO -0.10 -0.73 -0.20 -0.63 0.21 0.00 0.00 175.17 173.72 2g9z s ILE 192 N 3.31 1.65 -0.20 0.77 -1.09 -0.99 -3.91 121.20 120.74 2g9z s ILE 192 Ca 0.42 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 2g9z s ILE 192 Cb -0.14 -1.39 0.03 0.00 -1.58 0.00 0.00 42.46 39.38 2g9z s ILE 192 CO 0.11 0.47 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.22 2g9z s THR 193 N -0.29 2.16 -0.27 2.92 2.01 -0.38 0.52 115.64 122.32 2g9z s THR 193 Ca 0.03 -1.07 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 2g9z s THR 193 Cb -0.10 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.43 2g9z s THR 193 CO 0.01 0.40 0.02 -0.63 -0.69 0.00 0.00 174.62 173.73 2g9z s ILE 194 N 1.26 3.52 -0.25 1.82 1.01 0.37 -0.68 121.20 128.25 2g9z s ILE 194 Ca 0.02 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2g9z s ILE 194 Cb -0.15 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2g9z s ILE 194 CO -0.11 0.15 0.55 -0.31 0.00 0.00 0.00 174.94 175.23 2g9z s TYR 195 N 1.43 3.29 -0.19 3.97 2.02 0.74 -0.89 117.35 127.73 2g9z s TYR 195 Ca 0.02 0.72 -0.03 0.00 -0.37 0.00 0.00 57.07 57.40 2g9z s TYR 195 Cb -0.17 -2.74 -0.02 0.00 -0.40 0.00 0.00 41.96 38.63 2g9z s TYR 195 CO -0.01 -0.26 -0.05 0.08 -1.57 0.00 0.00 175.55 173.75 2g9z s VAL 196 N 2.22 3.56 -0.01 0.71 1.01 0.94 -0.26 120.40 128.56 2g9z s VAL 196 Ca 0.23 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2g9z s VAL 196 Cb -0.16 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2g9z s VAL 196 CO 0.09 0.45 0.04 -0.76 0.00 0.00 0.00 175.10 174.93 2g9z s LEU 197 N 0.97 3.72 -1.61 3.92 1.43 0.30 -0.88 118.68 126.52 2g9z s LEU 197 Ca 0.00 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2g9z s LEU 197 Cb -0.15 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2g9z s LEU 197 CO 0.01 0.29 0.00 0.59 0.23 0.00 0.00 176.35 177.46 2g9z n ASN 198 N 1.36 -4.84 0.02 2.29 3.02 -1.26 -1.05 115.26 114.79 2g9z n ASN 198 Ca -0.14 0.34 0.11 0.00 -0.03 0.00 0.00 54.58 54.86 2g9z n ASN 198 Cb 0.53 -3.74 0.05 0.00 -0.61 0.00 0.00 39.78 36.01 2g9z n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g9z n ALA 199 N 0.99 3.59 -2.42 5.41 0.00 -1.26 -4.42 120.51 122.40 2g9z n ALA 199 Ca -0.16 -0.42 -0.27 0.00 0.00 0.00 0.00 53.44 52.59 2g9z n ALA 199 Cb 0.52 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.87 2g9z n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g9z s ILE 200 N -3.14 2.19 0.00 0.00 -1.09 -1.26 -3.98 121.20 113.91 2g9z s ILE 200 Ca 0.06 -1.80 0.00 0.00 -2.23 0.00 0.00 60.65 56.67 2g9z s ILE 200 Cb 0.15 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 39.07 2g9z s ILE 200 CO 0.79 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 175.11 2g9z n GLY 201 N 0.76 1.58 0.00 6.18 0.00 -1.26 -4.94 105.19 107.51 2g9z n GLY 201 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2g9z n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9z n GLY 202 N -2.00 1.17 3.68 -0.02 0.00 -1.26 -4.95 105.19 101.81 2g9z n GLY 202 Ca 0.00 -0.87 -0.45 0.00 0.00 0.00 0.00 46.02 44.70 2g9z n GLY 202 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g9z n ARG 203 N 0.00 2.37 -0.30 1.61 0.63 -1.26 -4.85 116.66 114.85 2g9z n ARG 203 Ca 0.00 0.86 0.06 0.00 -0.92 0.00 0.00 57.85 57.85 2g9z n ARG 203 Cb 0.00 -2.66 0.27 0.00 0.45 0.00 0.00 32.46 30.52 2g9z n ARG 203 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2g9z h PHE 204 N 6.70 1.01 0.00 -0.14 3.57 -2.00 -1.64 116.94 124.45 2g9z h PHE 204 Ca -0.45 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.03 2g9z h PHE 204 Cb 1.24 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2g9z h PHE 204 CO 0.67 0.47 -0.22 0.38 -2.23 0.00 0.00 178.31 177.38 2g9z h ASP 205 N 0.94 0.00 -0.26 0.41 2.03 -1.99 -0.52 116.42 117.03 2g9z h ASP 205 Ca 0.42 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.56 2g9z h ASP 205 Cb 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 2g9z h ASP 205 CO -0.18 0.22 -0.47 -0.61 -1.03 0.00 0.00 179.24 177.17 2g9z h GLN 206 N 0.00 0.77 -0.19 4.15 4.15 -1.67 -0.38 115.11 121.94 2g9z h GLN 206 Ca -0.00 -0.49 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 2g9z h GLN 206 Cb 0.44 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2g9z h GLN 206 CO 0.03 1.11 0.11 1.15 -1.93 0.00 0.00 178.83 179.30 2g9z h THR 207 N 0.52 1.09 -0.53 2.39 2.02 -0.95 -0.83 112.91 116.62 2g9z h THR 207 Ca 0.01 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 2g9z h THR 207 Cb 1.07 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2g9z h THR 207 CO 0.11 0.09 0.13 0.58 0.37 0.00 0.00 175.52 176.79 2g9z h VAL 208 N 0.22 1.24 -0.85 3.16 2.07 -1.07 -2.16 116.25 118.86 2g9z h VAL 208 Ca 0.07 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2g9z h VAL 208 Cb 0.04 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2g9z h VAL 208 CO -0.01 0.32 0.47 -0.61 0.02 0.00 0.00 177.57 177.76 2g9z h GLN 209 N 0.74 1.18 -0.57 1.57 5.75 -0.88 0.96 115.11 123.86 2g9z h GLN 209 Ca 0.17 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2g9z h GLN 209 Cb 0.34 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2g9z h GLN 209 CO 0.00 0.85 0.33 0.77 -2.65 0.00 0.00 178.83 178.13 2g9z h SER 210 N 1.18 0.70 -0.49 -0.69 0.02 -0.80 0.19 113.55 113.67 2g9z h SER 210 Ca 0.30 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 2g9z h SER 210 Cb 0.01 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2g9z h SER 210 CO -0.05 0.58 0.08 0.40 -1.14 0.00 0.00 176.83 176.70 2g9z h ILE 211 N 0.77 1.25 -0.41 3.27 1.08 -0.86 -0.48 117.51 122.14 2g9z h ILE 211 Ca 0.20 -0.91 0.06 0.00 -0.39 0.00 0.00 64.86 63.82 2g9z h ILE 211 Cb 0.02 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.62 2g9z h ILE 211 CO -0.04 0.32 0.09 -1.13 -0.69 0.00 0.00 178.15 176.71 2g9z h ASN 212 N 0.68 0.03 -0.31 1.72 -1.24 -0.23 -0.99 115.58 115.23 2g9z h ASN 212 Ca 0.15 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 2g9z h ASN 212 Cb 0.39 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 2g9z h ASN 212 CO 0.01 0.05 0.06 1.56 -1.29 0.00 0.00 177.43 177.82 2g9z h GLN 213 N 0.23 0.61 -0.22 6.67 1.08 -0.65 -1.46 115.11 121.36 2g9z h GLN 213 Ca 0.20 -0.12 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 2g9z h GLN 213 Cb 0.23 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2g9z h GLN 213 CO -0.25 0.59 0.00 1.25 -0.95 0.00 0.00 178.83 179.47 2g9z h LEU 214 N 0.59 -0.08 -0.48 1.46 5.85 0.23 0.36 115.31 123.23 2g9z h LEU 214 Ca 0.13 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2g9z h LEU 214 Cb 0.29 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2g9z h LEU 214 CO 0.00 -0.01 0.04 1.88 -0.34 0.00 0.00 178.44 180.01 2g9z h TYR 215 N 0.07 0.88 -0.34 1.25 0.05 -1.06 -2.64 116.97 115.18 2g9z h TYR 215 Ca 0.10 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2g9z h TYR 215 Cb 0.13 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2g9z h TYR 215 CO -0.18 0.83 0.05 0.82 -1.05 0.00 0.00 178.16 178.62 2g9z h ILE 216 N 0.68 1.24 -0.41 -2.88 2.04 -0.94 -2.49 117.51 114.75 2g9z h ILE 216 Ca 0.14 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2g9z h ILE 216 Cb 0.45 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2g9z h ILE 216 CO 0.02 0.28 0.13 0.24 0.00 0.00 0.00 178.15 178.82 2g9z h MET 217 N 0.40 0.58 -0.06 2.37 2.86 -0.25 -0.24 114.93 120.59 2g9z h MET 217 Ca 0.10 -0.09 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 2g9z h MET 217 Cb 0.36 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2g9z h MET 217 CO 0.01 0.51 -0.68 -0.97 1.06 0.00 0.00 176.91 176.83 2g9z h ASN 218 N 0.58 0.30 -0.28 1.22 -1.24 -1.37 1.02 115.58 115.82 2g9z h ASN 218 Ca 0.14 -0.19 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 2g9z h ASN 218 Cb 0.17 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2g9z h ASN 218 CO -0.01 0.90 -0.16 -0.08 -1.29 0.00 0.00 177.43 176.78 2g9z h GLU 219 N 0.18 0.60 0.07 6.67 4.81 -0.93 -3.08 114.58 122.90 2g9z h GLU 219 Ca -0.02 -0.28 -0.30 0.00 -0.13 0.00 0.00 59.36 58.64 2g9z h GLU 219 Cb 1.23 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2g9z h GLU 219 CO 0.11 0.86 -1.56 -0.44 -0.73 0.00 0.00 179.01 177.24 2g9z h ASP 220 N 0.34 0.23 -2.31 1.04 3.32 -0.98 -3.42 116.42 114.65 2g9z h ASP 220 Ca 0.06 -0.36 -0.58 0.00 0.02 0.00 0.00 57.03 56.17 2g9z h ASP 220 Cb 0.69 -0.07 -0.39 0.00 0.22 0.00 0.00 39.33 39.77 2g9z h ASP 220 CO 0.05 1.31 -0.93 -1.22 -1.72 0.00 0.00 179.24 176.72 2g9z n TYR 221 N -3.32 0.28 0.31 4.55 4.01 0.35 -4.98 117.16 118.35 2g9z n TYR 221 Ca -0.16 -3.61 0.19 0.00 -0.16 0.00 0.00 57.90 54.16 2g9z n TYR 221 Cb 1.03 -0.15 1.02 0.00 -0.31 0.00 0.00 39.34 40.93 2g9z n TYR 221 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g9z h PRO 222 N 4.87 0.00 0.00 -0.72 0.13 -1.66 -1.69 132.00 132.94 2g9z h PRO 222 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2g9z h PRO 222 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2g9z h PRO 222 CO 0.50 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.90 2g9z n LYS 223 N -3.26 0.04 -3.34 0.86 5.02 -1.26 -4.68 118.16 111.54 2g9z n LYS 223 Ca -0.02 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 2g9z n LYS 223 Cb 0.20 -1.55 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 2g9z n LYS 223 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g9z s VAL 224 N -3.02 5.15 -0.24 -0.18 1.01 -0.63 -2.33 120.40 120.15 2g9z s VAL 224 Ca 0.13 0.71 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 2g9z s VAL 224 Cb 0.18 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2g9z s VAL 224 CO 0.53 0.16 0.10 -0.89 0.00 0.00 0.00 175.10 175.00 2g9z s THR 225 N 1.94 4.74 -0.14 3.92 2.01 0.18 -4.82 115.64 123.47 2g9z s THR 225 Ca 0.18 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.11 2g9z s THR 225 Cb -0.15 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2g9z s THR 225 CO 0.09 0.35 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.65 2g9z s VAL 226 N 1.29 4.00 -0.15 3.82 1.01 -1.26 -0.48 120.40 128.63 2g9z s VAL 226 Ca 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2g9z s VAL 226 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2g9z s VAL 226 CO 0.05 0.51 -0.15 -0.36 0.00 0.00 0.00 175.10 175.15 2g9z s PHE 227 N 0.14 2.23 -0.27 5.22 0.08 -0.07 -4.47 117.98 120.84 2g9z s PHE 227 Ca -0.01 -1.25 -0.16 0.00 0.12 0.00 0.00 56.93 55.63 2g9z s PHE 227 Cb -0.13 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2g9z s PHE 227 CO 0.03 -0.67 0.44 -0.06 -0.10 0.00 0.00 175.22 174.86 2g9z s PHE 228 N 1.41 3.25 -0.24 0.36 0.08 0.11 -0.04 117.98 122.91 2g9z s PHE 228 Ca 0.04 0.49 -0.06 0.00 0.12 0.00 0.00 56.93 57.52 2g9z s PHE 228 Cb -0.13 -2.66 -0.02 0.00 -0.57 0.00 0.00 43.02 39.64 2g9z s PHE 228 CO -0.10 -0.27 0.04 0.42 -0.10 0.00 0.00 175.22 175.21 2g9z s ILE 229 N 2.19 4.03 0.26 0.64 1.01 -0.06 -0.06 121.20 129.21 2g9z s ILE 229 Ca 0.18 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.55 2g9z s ILE 229 Cb -0.16 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2g9z s ILE 229 CO 0.10 0.35 0.09 0.35 0.00 0.00 0.00 174.94 175.82 2g9z n THR 230 N 4.89 0.00 0.17 2.92 -2.24 0.13 -4.09 114.28 116.06 2g9z n THR 230 Ca -0.17 -1.14 0.02 0.00 -2.27 0.00 0.00 64.05 60.50 2g9z n THR 230 Cb 0.51 0.02 0.31 0.00 -2.10 0.00 0.00 70.33 69.07 2g9z n THR 230 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2g9z h THR 231 N 0.89 1.26 0.00 4.28 2.02 -1.97 -3.31 112.91 116.08 2g9z h THR 231 Ca -0.19 -1.56 -0.28 0.00 0.77 0.00 0.00 66.41 65.14 2g9z h THR 231 Cb 0.63 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 2g9z h THR 231 CO 0.31 0.44 -2.13 0.59 0.37 0.00 0.00 175.52 175.10 2g9z n ASN 232 N -3.92 0.83 -1.75 4.18 3.02 -1.26 -4.92 115.26 111.43 2g9z n ASN 232 Ca -0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.50 2g9z n ASN 232 Cb 0.48 1.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.66 2g9z n ASN 232 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g9z n ASP 233 N -2.58 -0.94 -4.23 6.41 5.68 -1.25 -0.98 116.55 118.65 2g9z n ASP 233 Ca -0.25 -1.68 -0.30 0.00 -0.50 0.00 0.00 54.79 52.06 2g9z n ASP 233 Cb 1.00 1.58 -0.16 0.00 -1.14 0.00 0.00 41.12 42.39 2g9z n ASP 233 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2g9z s ILE 234 N -2.62 1.88 -0.07 2.12 2.07 -0.50 0.20 121.20 124.28 2g9z s ILE 234 Ca 0.07 -0.97 0.04 0.00 -1.41 0.00 0.00 60.65 58.38 2g9z s ILE 234 Cb -0.02 -1.60 0.00 0.00 0.13 0.00 0.00 42.46 40.97 2g9z s ILE 234 CO 0.05 0.53 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.79 2g9z s ILE 235 N -0.11 1.62 0.33 2.00 1.01 0.91 -1.10 121.20 125.86 2g9z s ILE 235 Ca -0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 2g9z s ILE 235 Cb -0.13 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.94 2g9z s ILE 235 CO 0.03 0.46 0.52 0.72 0.00 0.00 0.00 174.94 176.68 2g9z s PHE 236 N 0.26 0.78 -0.14 3.97 -0.71 -0.35 -0.71 117.98 121.08 2g9z s PHE 236 Ca -0.11 -1.11 -0.05 0.00 -1.04 0.00 0.00 56.93 54.62 2g9z s PHE 236 Cb -0.15 0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.74 2g9z s PHE 236 CO 0.05 -1.18 0.01 -1.17 -1.34 0.00 0.00 175.22 171.59 2g9z s LEU 237 N -3.17 3.58 -0.02 -1.99 2.96 -1.26 -0.73 118.68 118.04 2g9z s LEU 237 Ca 0.27 0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 54.04 2g9z s LEU 237 Cb -0.01 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 2g9z s LEU 237 CO 0.17 0.24 0.48 -0.76 -1.32 0.00 0.00 176.35 175.15 2g9z s LEU 238 N -0.02 4.42 0.03 -0.68 1.43 0.92 -4.94 118.68 119.84 2g9z s LEU 238 Ca 0.04 1.00 -0.08 0.00 -1.03 0.00 0.00 54.13 54.05 2g9z s LEU 238 Cb -0.13 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 2g9z s LEU 238 CO 0.02 0.19 0.32 -0.54 0.23 0.00 0.00 176.35 176.57 2g9z s LYS 239 N -0.46 3.65 -0.07 1.70 1.02 -1.26 -1.62 119.74 122.71 2g9z s LYS 239 Ca 0.26 0.03 -0.41 0.00 0.02 0.00 0.00 55.97 55.87 2g9z s LYS 239 Cb -0.17 -3.06 -0.20 0.00 -0.52 0.00 0.00 37.83 33.89 2g9z s LYS 239 CO 0.14 0.62 1.19 1.17 -0.92 0.00 0.00 175.35 177.55 2g9z n LYS 240 N 1.08 0.16 0.00 1.68 4.81 -1.26 -4.44 118.16 120.19 2g9z n LYS 240 Ca -0.10 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2g9z n LYS 240 Cb 0.53 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2g9z n LYS 240 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g9z n GLY 241 N 2.02 -0.30 3.76 3.14 0.00 0.48 -4.94 105.19 109.36 2g9z n GLY 241 Ca 0.21 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2g9z n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9z s VAL 242 N 0.00 4.88 -0.07 1.61 1.01 -1.26 -1.10 120.40 125.47 2g9z s VAL 242 Ca 0.00 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.29 2g9z s VAL 242 Cb 0.00 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2g9z s VAL 242 CO 0.00 0.42 -0.16 0.20 0.00 0.00 0.00 175.10 175.56 2g9z s ASN 243 N -0.22 2.16 -0.26 3.32 0.01 0.34 -0.47 114.94 119.82 2g9z s ASN 243 Ca 0.32 -0.37 -0.01 0.00 -0.71 0.00 0.00 52.86 52.09 2g9z s ASN 243 Cb -0.18 -0.89 0.04 0.00 0.41 0.00 0.00 41.25 40.62 2g9z s ASN 243 CO 0.18 0.09 -0.05 -0.47 -1.51 0.00 0.00 177.10 175.34 2g9z s TYR 244 N 0.42 3.13 -0.27 2.20 5.04 0.59 -1.25 117.35 127.21 2g9z s TYR 244 Ca -0.13 -1.71 -0.11 0.00 -2.44 0.00 0.00 57.07 52.69 2g9z s TYR 244 Cb -0.15 -2.06 -0.05 0.00 0.35 0.00 0.00 41.96 40.05 2g9z s TYR 244 CO 0.04 -0.76 0.18 0.42 -1.34 0.00 0.00 175.55 174.09 2g9z s ILE 245 N 1.28 5.24 0.19 3.14 1.09 -0.14 -0.84 121.20 131.17 2g9z s ILE 245 Ca -0.02 0.15 0.07 0.00 -1.10 0.00 0.00 60.65 59.75 2g9z s ILE 245 Cb -0.18 -3.49 -0.05 0.00 -1.06 0.00 0.00 42.46 37.69 2g9z s ILE 245 CO -0.04 0.27 -0.14 -0.94 -0.10 0.00 0.00 174.94 174.00 2g9z s SER 246 N 1.66 2.37 0.07 3.58 1.04 -0.60 -0.64 113.70 121.19 2g9z s SER 246 Ca 0.07 -1.00 -0.26 0.00 0.48 0.00 0.00 55.95 55.24 2g9z s SER 246 Cb -0.16 -0.10 0.09 0.00 0.10 0.00 0.00 66.02 65.94 2g9z s SER 246 CO 0.10 -0.20 0.74 -0.72 0.98 0.00 0.00 173.24 174.13 2g9z s TYR 247 N -2.99 -0.46 0.13 5.02 1.13 -0.66 -4.44 117.35 115.08 2g9z s TYR 247 Ca 0.20 0.31 -0.29 0.00 -1.41 0.00 0.00 57.07 55.89 2g9z s TYR 247 Cb -0.00 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.35 2g9z s TYR 247 CO 0.05 -0.70 1.59 -0.22 -2.51 0.00 0.00 175.55 173.76 2g9z h LYS 248 N 2.04 -0.46 -2.76 -3.49 3.64 -1.89 -3.41 116.57 110.24 2g9z h LYS 248 Ca -0.28 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2g9z h LYS 248 Cb 1.27 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 2g9z h LYS 248 CO 0.35 -0.31 0.39 0.54 -2.27 0.00 0.00 179.45 178.15 2g9z s ASN 249 N -4.88 -0.07 0.39 4.20 2.20 -1.25 -4.61 114.94 110.91 2g9z s ASN 249 Ca -0.15 -0.80 0.26 0.00 -0.94 0.00 0.00 52.86 51.23 2g9z s ASN 249 Cb 0.09 0.67 0.76 0.00 -2.00 0.00 0.00 41.25 40.77 2g9z s ASN 249 CO 0.64 -1.31 1.75 0.03 -2.94 0.00 0.00 177.10 175.27 2g9z h ARG 250 N 2.00 0.00 0.00 3.55 3.08 -1.85 -3.08 114.38 118.08 2g9z h ARG 250 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2g9z h ARG 250 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2g9z h ARG 250 CO 0.34 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 179.17 2g9z h LEU 251 N 0.00 0.00 -0.95 3.04 3.38 -1.91 0.16 115.31 119.02 2g9z h LEU 251 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2g9z h LEU 251 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2g9z h LEU 251 CO 0.00 0.00 0.28 0.24 0.09 0.00 0.00 178.44 179.05 2g9z h MET 252 N 0.00 1.04 0.00 1.13 2.86 -1.96 -3.33 114.93 114.67 2g9z h MET 252 Ca 0.00 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2g9z h MET 252 Cb 0.20 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2g9z h MET 252 CO 0.00 0.85 0.00 1.97 1.06 0.00 0.00 176.91 180.79 2g9z n PHE 253 N -4.29 0.00 -3.78 -0.22 -1.74 -0.93 -4.87 117.46 101.63 2g9z n PHE 253 Ca 0.06 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.66 2g9z n PHE 253 Cb 0.18 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.04 2g9z n PHE 253 CO 0.00 0.00 0.00 -1.58 -0.56 0.00 0.00 176.76 174.62 2g9z s HIS 254 N -0.14 2.30 -0.25 2.97 5.04 0.50 -1.51 115.29 124.20 2g9z s HIS 254 Ca 0.00 -2.61 -0.42 0.00 -1.54 0.00 0.00 55.06 50.49 2g9z s HIS 254 Cb 0.00 -2.13 -0.19 0.00 0.04 0.00 0.00 32.58 30.29 2g9z s HIS 254 CO 0.00 -0.78 1.29 1.17 -2.34 0.00 0.00 174.74 174.08 2g9z n LYS 255 N 3.47 0.00 -0.89 2.88 4.81 -1.00 -4.40 118.16 123.03 2g9z n LYS 255 Ca 0.07 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.17 2g9z n LYS 255 Cb 0.34 -1.44 -0.05 0.00 0.02 0.00 0.00 35.03 33.90 2g9z n LYS 255 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2g9z n ASP 256 N 2.67 0.37 0.00 3.14 2.03 -1.26 -4.93 116.55 118.57 2g9z n ASP 256 Ca 0.25 0.64 0.00 0.00 0.52 0.00 0.00 54.79 56.19 2g9z n ASP 256 Cb 0.01 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 2g9z n ASP 256 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2g9z n ASN 257 N 1.59 0.00 0.00 1.67 4.13 -1.26 -4.99 115.26 116.40 2g9z n ASN 257 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2g9z n ASN 257 Cb -0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2g9z n ASN 257 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g9z n GLY 258 N 4.65 1.28 0.00 7.41 0.00 -1.26 -4.80 105.19 112.47 2g9z n GLY 258 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2g9z n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g9z n SER 259 N 0.00 0.46 -3.25 1.61 3.41 -1.26 -4.89 113.62 109.71 2g9z n SER 259 Ca 0.00 -1.12 -0.21 0.00 -0.26 0.00 0.00 58.87 57.27 2g9z n SER 259 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2g9z n SER 259 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2g9z s SER 260 N -0.12 0.76 0.00 4.04 0.15 -1.26 -4.99 113.70 112.27 2g9z s SER 260 Ca 0.00 -2.71 0.17 0.00 0.70 0.00 0.00 55.95 54.11 2g9z s SER 260 Cb 0.00 0.13 0.87 0.00 -1.71 0.00 0.00 66.02 65.31 2g9z s SER 260 CO 0.00 -0.15 1.47 -0.81 1.20 0.00 0.00 173.24 174.95 2g9z n PRO 261 N 2.92 0.30 -3.81 5.44 -0.04 -1.26 -4.12 135.00 134.43 2g9z n PRO 261 Ca 0.26 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2g9z n PRO 261 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 2g9z n PRO 261 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g9z s THR 262 N -2.46 0.01 0.42 0.52 -4.23 -1.26 -4.92 115.64 103.73 2g9z s THR 262 Ca 0.18 -0.12 -0.24 0.00 -1.18 0.00 0.00 61.69 60.32 2g9z s THR 262 Cb 0.11 -0.33 -0.08 0.00 1.34 0.00 0.00 72.50 73.55 2g9z s THR 262 CO 0.24 -0.07 1.17 -2.84 -0.54 0.00 0.00 174.62 172.59 2g9z s PRO 263 N -0.16 3.94 0.25 3.99 0.02 -1.26 -4.73 135.00 137.05 2g9z s PRO 263 Ca -0.03 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 62.66 2g9z s PRO 263 Cb -0.02 -2.58 -0.08 0.00 0.02 0.00 0.00 34.50 31.83 2g9z s PRO 263 CO 0.01 -0.41 0.68 0.99 -0.33 0.00 0.00 177.00 177.94 2g9z s THR 264 N -1.46 4.70 0.25 0.99 2.01 -1.26 -0.09 115.64 120.78 2g9z s THR 264 Ca 0.59 0.98 -0.14 0.00 0.31 0.00 0.00 61.69 63.44 2g9z s THR 264 Cb -0.30 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.50 2g9z s THR 264 CO 0.37 0.01 0.53 0.00 -0.69 0.00 0.00 174.62 174.84 2g9z s GLY 266 N -3.00 -0.18 -0.22 0.00 0.00 -0.41 -1.14 107.32 102.36 2g9z s GLY 266 Ca 0.20 0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.03 2g9z s GLY 266 CO 0.09 -0.15 -0.13 1.08 0.00 0.00 0.00 173.10 173.99 2g9z s LEU 267 N -2.14 2.73 -0.31 0.66 1.02 -0.63 -1.97 118.68 118.05 2g9z s LEU 267 Ca -0.04 -1.05 -0.03 0.00 0.02 0.00 0.00 54.13 53.03 2g9z s LEU 267 Cb -0.00 -1.42 0.05 0.00 0.02 0.00 0.00 46.19 44.84 2g9z s LEU 267 CO -0.04 -0.13 0.02 -0.76 0.02 0.00 0.00 176.35 175.46 2g9z s LEU 268 N 1.25 4.00 -1.31 1.79 1.43 0.13 -3.89 118.68 122.08 2g9z s LEU 268 Ca -0.03 -1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 51.62 2g9z s LEU 268 Cb -0.17 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.36 2g9z s LEU 268 CO -0.08 -0.28 1.84 -0.81 0.23 0.00 0.00 176.35 177.26 2g9z n PRO 269 N 4.65 3.00 -0.31 1.29 -0.04 -1.26 -2.59 135.00 139.73 2g9z n PRO 269 Ca -0.13 -3.08 0.11 0.00 -0.04 0.00 0.00 63.50 60.36 2g9z n PRO 269 Cb 0.43 -3.47 0.28 0.00 -0.04 0.00 0.00 33.50 30.71 2g9z n PRO 269 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g9z n LEU 270 N 8.39 3.42 0.00 1.53 4.77 -1.26 -4.16 117.00 129.69 2g9z n LEU 270 Ca 0.49 -1.68 -0.18 0.00 -0.03 0.00 0.00 56.01 54.61 2g9z n LEU 270 Cb 0.45 -0.41 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 2g9z n LEU 270 CO 0.79 0.84 0.40 -1.54 -1.33 0.00 0.00 177.39 176.55 2g9z n SER 271 N 1.38 1.54 -0.84 -1.43 3.41 -1.26 -4.98 113.62 111.44 2g9z n SER 271 Ca 0.21 -2.19 0.06 0.00 -0.26 0.00 0.00 58.87 56.69 2g9z n SER 271 Cb 0.55 -0.46 0.18 0.00 -0.26 0.00 0.00 64.21 64.22 2g9z n SER 271 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g9z n ASN 272 N -2.64 2.42 -4.21 4.04 6.94 -1.26 -4.69 115.26 115.86 2g9z n ASN 272 Ca 0.14 -2.11 -0.38 0.00 -0.02 0.00 0.00 54.58 52.21 2g9z n ASN 272 Cb 0.52 -0.34 -0.11 0.00 -2.36 0.00 0.00 39.78 37.49 2g9z n ASN 272 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2g9z s LYS 273 N -1.57 2.39 0.01 -3.83 -0.14 -1.26 -5.07 119.74 110.27 2g9z s LYS 273 Ca 0.27 -1.53 -0.00 0.00 -1.36 0.00 0.00 55.97 53.34 2g9z s LYS 273 Cb 0.16 -3.62 -0.01 0.00 -1.68 0.00 0.00 37.83 32.67 2g9z s LYS 273 CO 0.16 -0.93 -0.02 0.95 -0.76 0.00 0.00 175.35 174.75 2g9z s THR 274 N 1.31 0.08 0.61 2.17 -4.23 -1.26 -4.48 115.64 109.83 2g9z s THR 274 Ca 0.03 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 59.88 2g9z s THR 274 Cb -0.22 -0.19 0.03 0.00 1.34 0.00 0.00 72.50 73.46 2g9z s THR 274 CO -0.00 -0.34 0.89 -2.16 -0.54 0.00 0.00 174.62 172.46 2g9z s PRO 275 N -1.01 2.59 -0.15 3.99 0.04 -1.26 -5.15 135.00 134.06 2g9z s PRO 275 Ca -0.11 -0.33 -0.03 0.00 0.04 0.00 0.00 61.00 60.57 2g9z s PRO 275 Cb -0.07 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 2g9z s PRO 275 CO -0.01 -0.85 -0.05 0.42 0.04 0.00 0.00 177.00 176.55 2g9z s ILE 276 N -2.98 3.74 -0.13 0.56 1.01 -0.31 -4.90 121.20 118.19 2g9z s ILE 276 Ca 0.56 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 2g9z s ILE 276 Cb -0.10 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2g9z s ILE 276 CO 0.43 0.50 0.50 -0.63 0.00 0.00 0.00 174.94 175.73 2g9z s ILE 277 N 0.36 5.16 0.09 2.92 -1.09 -1.26 -0.44 121.20 126.95 2g9z s ILE 277 Ca -0.05 0.98 0.10 0.00 -2.23 0.00 0.00 60.65 59.44 2g9z s ILE 277 Cb -0.14 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 2g9z s ILE 277 CO 0.03 0.29 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.04 2g9z s LEU 278 N 0.85 2.40 -0.08 2.97 1.43 0.27 -1.62 118.68 124.90 2g9z s LEU 278 Ca 0.26 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2g9z s LEU 278 Cb -0.15 -1.35 0.04 0.00 0.03 0.00 0.00 46.19 44.76 2g9z s LEU 278 CO 0.11 0.21 0.08 0.20 0.23 0.00 0.00 176.35 177.18 2g9z s ASN 279 N -1.77 1.40 0.15 2.29 0.01 -0.60 -1.35 114.94 115.06 2g9z s ASN 279 Ca 0.14 -0.07 0.10 0.00 -0.71 0.00 0.00 52.86 52.32 2g9z s ASN 279 Cb -0.10 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.41 2g9z s ASN 279 CO 0.06 -0.28 -0.23 -0.94 -1.51 0.00 0.00 177.10 174.20 2g9z s SER 280 N 2.18 3.07 -0.17 -1.22 1.04 0.13 0.12 113.70 118.85 2g9z s SER 280 Ca 0.04 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 2g9z s SER 280 Cb -0.13 -0.20 0.06 0.00 0.10 0.00 0.00 66.02 65.85 2g9z s SER 280 CO -0.05 0.10 0.07 -0.31 0.98 0.00 0.00 173.24 174.03 2g9z s TYR 281 N -1.42 0.52 0.00 5.02 2.02 0.74 -4.10 117.35 120.13 2g9z s TYR 281 Ca 0.15 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 2g9z s TYR 281 Cb -0.09 -0.82 0.00 0.00 -0.40 0.00 0.00 41.96 40.66 2g9z s TYR 281 CO 0.07 -0.53 0.00 0.41 -1.57 0.00 0.00 175.55 173.92 2g9z n GLY 282 N 5.19 1.28 3.90 0.71 0.00 -1.26 -0.15 105.19 114.86 2g9z n GLY 282 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2g9z n GLY 282 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9z s LEU 283 N 0.00 4.11 0.25 0.99 1.43 -1.26 0.10 118.68 124.30 2g9z s LEU 283 Ca 0.00 0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 53.74 2g9z s LEU 283 Cb 0.00 -3.48 0.37 0.00 0.03 0.00 0.00 46.19 43.11 2g9z s LEU 283 CO 0.00 -0.14 1.85 0.50 0.23 0.00 0.00 176.35 178.78 2g9z h LYS 284 N 1.90 0.94 -3.22 1.70 1.63 -0.42 -3.08 116.57 116.01 2g9z h LYS 284 Ca -0.47 -0.06 -0.66 0.00 -0.85 0.00 0.00 60.65 58.61 2g9z h LYS 284 Cb 1.19 -0.21 -0.39 0.00 -0.60 0.00 0.00 32.23 32.21 2g9z h LYS 284 CO 0.67 0.62 -0.40 0.71 -3.45 0.00 0.00 179.45 177.60 2g9z s TYR 285 N -6.05 3.64 0.35 1.91 2.02 -1.26 -0.36 117.35 117.60 2g9z s TYR 285 Ca -0.12 -3.18 -0.27 0.00 -0.37 0.00 0.00 57.07 53.12 2g9z s TYR 285 Cb 0.19 -2.93 -0.09 0.00 -0.40 0.00 0.00 41.96 38.73 2g9z s TYR 285 CO 0.79 -0.65 1.20 -0.51 -1.57 0.00 0.00 175.55 174.82 2g9z s ASP 286 N -0.77 6.74 0.06 2.29 1.01 -0.54 -4.75 116.67 120.71 2g9z s ASP 286 Ca 0.24 2.45 0.04 0.00 0.71 0.00 0.00 52.55 56.00 2g9z s ASP 286 Cb -0.08 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2g9z s ASP 286 CO -0.13 -0.53 -0.03 -0.04 0.21 0.00 0.00 175.17 174.65 2g9z s MET 287 N -1.96 2.50 -0.06 8.23 -1.94 -1.26 0.30 119.30 125.10 2g9z s MET 287 Ca 0.52 -0.82 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 2g9z s MET 287 Cb -0.34 -2.50 0.03 0.00 2.01 0.00 0.00 34.83 34.03 2g9z s MET 287 CO 0.44 0.56 0.02 1.03 -0.01 0.00 0.00 175.02 177.06 2g9z s ARG 288 N -1.99 0.41 -1.41 2.03 1.81 -0.40 0.21 118.95 119.61 2g9z s ARG 288 Ca 0.22 0.18 -0.12 0.00 -1.72 0.00 0.00 55.73 54.30 2g9z s ARG 288 Cb -0.11 -0.85 0.09 0.00 -0.45 0.00 0.00 34.95 33.62 2g9z s ARG 288 CO 0.14 -0.32 0.63 0.09 -0.68 0.00 0.00 175.30 175.16 2g9z n ASN 289 N 5.19 -3.89 -4.59 0.23 3.02 -0.46 -1.28 115.26 113.47 2g9z n ASN 289 Ca -0.06 -0.56 -0.41 0.00 -0.03 0.00 0.00 54.58 53.51 2g9z n ASN 289 Cb 0.50 -3.19 -0.06 0.00 -0.61 0.00 0.00 39.78 36.42 2g9z n ASN 289 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2g9z s TRP 290 N -3.06 3.20 -0.15 3.10 -0.00 -0.66 -4.18 118.94 117.19 2g9z s TRP 290 Ca 0.51 0.56 -0.26 0.00 -0.00 0.00 0.00 56.10 56.91 2g9z s TRP 290 Cb -0.27 -3.06 -0.02 0.00 -0.00 0.00 0.00 33.47 30.13 2g9z s TRP 290 CO 0.62 -0.53 0.84 0.15 -0.00 0.00 0.00 176.95 178.03 2g9z s LYS 291 N 2.69 4.33 0.03 5.86 1.02 -1.26 -0.57 119.74 131.83 2g9z s LYS 291 Ca 0.26 1.04 0.07 0.00 0.02 0.00 0.00 55.97 57.37 2g9z s LYS 291 Cb -0.15 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 2g9z s LYS 291 CO 0.13 -0.28 -0.22 -0.08 -0.92 0.00 0.00 175.35 173.98 2g9z s THR 292 N 1.97 1.74 -0.13 2.17 -1.32 0.42 -4.63 115.64 115.85 2g9z s THR 292 Ca 0.39 -1.15 -0.31 0.00 -1.21 0.00 0.00 61.69 59.42 2g9z s THR 292 Cb -0.17 -1.49 0.13 0.00 -1.51 0.00 0.00 72.50 69.46 2g9z s THR 292 CO 0.14 0.30 1.06 -1.83 -2.21 0.00 0.00 174.62 172.08 2g9z s GLU 293 N -1.00 0.53 0.47 7.08 -1.05 -0.99 -1.16 118.70 122.59 2g9z s GLU 293 Ca 0.08 -0.10 -0.23 0.00 -0.15 0.00 0.00 54.97 54.58 2g9z s GLU 293 Cb -0.09 0.25 -0.07 0.00 -0.44 0.00 0.00 34.13 33.78 2g9z s GLU 293 CO 0.01 -0.21 1.18 -1.64 0.95 0.00 0.00 175.26 175.55 2g9z s MET 294 N -2.18 3.69 -0.01 -4.83 -1.94 -1.26 -1.57 119.30 111.21 2g9z s MET 294 Ca 0.05 1.79 0.00 0.00 -1.71 0.00 0.00 55.69 55.82 2g9z s MET 294 Cb -0.01 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.46 2g9z s MET 294 CO -0.05 -0.61 0.00 1.28 -0.01 0.00 0.00 175.02 175.63 2g9z n LEU 295 N -0.57 0.01 0.00 -0.03 7.99 -1.26 -4.93 117.00 118.20 2g9z n LEU 295 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.08 2g9z n LEU 295 Cb 0.48 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 2g9z n LEU 295 CO 0.48 -0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.95 2g9z n GLY 296 N -2.95 4.85 3.78 -0.72 0.00 -0.61 -5.14 105.19 104.40 2g9z n GLY 296 Ca -0.00 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 2g9z n GLY 296 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g9z s GLN 297 N 3.18 4.37 -0.04 1.61 -2.07 -1.23 -4.84 119.66 120.63 2g9z s GLN 297 Ca 0.00 0.90 0.01 0.00 -1.82 0.00 0.00 55.36 54.44 2g9z s GLN 297 Cb 0.00 -3.29 0.02 0.00 -1.09 0.00 0.00 33.01 28.65 2g9z s GLN 297 CO 0.00 0.50 -0.03 0.08 -1.32 0.00 0.00 175.29 174.52 2g9z s VAL 298 N -0.72 0.46 -0.50 3.63 1.01 -1.26 -2.33 120.40 120.68 2g9z s VAL 298 Ca 0.33 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 2g9z s VAL 298 Cb -0.20 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2g9z s VAL 298 CO 0.21 0.22 1.25 -0.55 0.00 0.00 0.00 175.10 176.23 2g9z s SER 299 N 1.05 6.45 0.18 3.32 0.15 -1.25 -4.98 113.70 118.62 2g9z s SER 299 Ca -0.09 0.43 0.07 0.00 0.70 0.00 0.00 55.95 57.05 2g9z s SER 299 Cb -0.14 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 2g9z s SER 299 CO -0.01 -1.42 -0.13 -0.94 1.20 0.00 0.00 173.24 171.94 2g9z s SER 300 N 3.19 2.29 -1.66 5.45 1.04 -1.26 -1.60 113.70 121.15 2g9z s SER 300 Ca 0.50 -1.00 -0.01 0.00 0.48 0.00 0.00 55.95 55.92 2g9z s SER 300 Cb -0.09 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2g9z s SER 300 CO 0.30 -0.22 0.10 -1.20 0.98 0.00 0.00 173.24 173.20 2g9z n SER 301 N -0.25 -5.69 -4.78 7.02 7.64 -1.22 -4.98 113.62 111.36 2g9z n SER 301 Ca -0.09 -0.04 -0.28 0.00 1.01 0.00 0.00 58.87 59.47 2g9z n SER 301 Cb 0.60 -4.72 0.10 0.00 -1.01 0.00 0.00 64.21 59.18 2g9z n SER 301 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2g9z s ASN 302 N -2.16 4.35 0.12 6.43 3.84 -0.30 -4.85 114.94 122.37 2g9z s ASN 302 Ca 0.05 0.58 0.01 0.00 0.21 0.00 0.00 52.86 53.72 2g9z s ASN 302 Cb -0.02 -1.04 -0.04 0.00 -0.55 0.00 0.00 41.25 39.60 2g9z s ASN 302 CO 0.07 -1.96 -0.03 -0.13 -2.79 0.00 0.00 177.10 172.25 2g9z s ARG 303 N -5.53 0.91 -0.35 0.43 1.81 -1.26 -0.59 118.95 114.36 2g9z s ARG 303 Ca 0.64 -1.40 -0.13 0.00 -1.72 0.00 0.00 55.73 53.12 2g9z s ARG 303 Cb -0.10 -0.15 -0.01 0.00 -0.45 0.00 0.00 34.95 34.24 2g9z s ARG 303 CO 0.48 -0.08 0.26 0.42 -0.68 0.00 0.00 175.30 175.70 2g9z s ILE 304 N -3.69 5.27 -0.09 1.52 1.01 0.87 0.35 121.20 126.45 2g9z s ILE 304 Ca 0.16 -0.26 0.12 0.00 0.00 0.00 0.00 60.65 60.67 2g9z s ILE 304 Cb 0.06 -3.76 -0.24 0.00 0.01 0.00 0.00 42.46 38.54 2g9z s ILE 304 CO -0.02 -0.06 0.49 -1.20 0.00 0.00 0.00 174.94 174.15 2g9z n SER 305 N 5.14 0.83 -4.67 3.58 7.64 0.12 -4.12 113.62 122.14 2g9z n SER 305 Ca -0.12 0.30 -0.42 0.00 1.01 0.00 0.00 58.87 59.63 2g9z n SER 305 Cb 0.49 0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2g9z n SER 305 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g9z s GLY 306 N -5.27 1.43 0.27 0.23 0.00 0.08 -1.15 107.32 102.91 2g9z s GLY 306 Ca -0.08 1.35 0.07 0.00 0.00 0.00 0.00 44.72 46.06 2g9z s GLY 306 CO 0.82 3.41 1.63 0.83 0.00 0.00 0.00 173.10 179.79 2g9z h GLU 307 N 10.20 0.15 0.00 2.90 5.08 -1.41 -3.31 114.58 128.19 2g9z h GLU 307 Ca -0.49 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2g9z h GLU 307 Cb 1.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2g9z h GLU 307 CO 0.94 0.65 0.00 0.25 -1.00 0.00 0.00 179.01 179.85 2g9z n THR 308 N -3.91 0.00 0.00 1.13 -2.24 -1.26 -3.08 114.28 104.92 2g9z n THR 308 Ca -0.02 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2g9z n THR 308 Cb 0.56 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2g9z n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9z n GLY 309 N 0.30 1.37 3.47 3.38 0.00 -1.25 -1.66 105.19 110.82 2g9z n GLY 309 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2g9z n GLY 309 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g9z s PHE 310 N -2.00 0.32 -0.04 1.61 -0.71 0.19 -4.22 117.98 113.13 2g9z s PHE 310 Ca 0.00 -0.68 0.06 0.00 -1.04 0.00 0.00 56.93 55.27 2g9z s PHE 310 Cb 0.00 0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.91 2g9z s PHE 310 CO 0.00 -0.87 -0.22 0.42 -1.34 0.00 0.00 175.22 173.21 2g9z s ILE 311 N -3.98 1.77 -0.07 -4.49 1.01 0.79 -0.96 121.20 115.27 2g9z s ILE 311 Ca 0.19 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2g9z s ILE 311 Cb 0.01 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 41.01 2g9z s ILE 311 CO 0.04 0.50 -0.05 -0.69 0.00 0.00 0.00 174.94 174.74 2g9z s VAL 312 N -0.22 0.67 -0.12 2.92 1.01 -0.38 -0.18 120.40 124.09 2g9z s VAL 312 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2g9z s VAL 312 Cb -0.11 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2g9z s VAL 312 CO 0.02 0.28 -0.02 -0.70 0.00 0.00 0.00 175.10 174.67 2g9z s GLU 313 N 1.30 3.27 0.01 2.72 2.12 0.12 -0.50 118.70 127.73 2g9z s GLU 313 Ca -0.04 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.82 2g9z s GLU 313 Cb -0.14 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 2g9z s GLU 313 CO -0.02 0.49 -0.04 0.00 -0.54 0.00 0.00 175.26 175.15 2g9z n SER 315 N 2.58 0.00 -3.54 0.00 3.41 -0.64 -0.38 113.62 115.05 2g9z n SER 315 Ca -0.16 0.48 -0.08 0.00 -0.26 0.00 0.00 58.87 58.86 2g9z n SER 315 Cb 0.58 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 2g9z n SER 315 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g9z s ASP 316 N -2.98 -0.37 0.38 4.04 1.01 -1.26 -4.81 116.67 112.67 2g9z s ASP 316 Ca 0.08 -0.08 -0.25 0.00 0.71 0.00 0.00 52.55 53.01 2g9z s ASP 316 Cb 0.11 0.45 -0.12 0.00 1.01 0.00 0.00 42.92 44.37 2g9z s ASP 316 CO 0.30 -0.75 1.02 0.47 0.21 0.00 0.00 175.17 176.42 2g9z n ASP 317 N -0.31 1.33 -3.71 0.27 8.00 -1.26 -4.30 116.55 116.57 2g9z n ASP 317 Ca -0.10 1.08 -0.14 0.00 0.71 0.00 0.00 54.79 56.35 2g9z n ASP 317 Cb 0.62 -1.34 -0.09 0.00 -0.02 0.00 0.00 41.12 40.29 2g9z n ASP 317 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2g9z s ILE 318 N -1.21 0.01 0.29 0.53 2.07 -0.64 -4.88 121.20 117.37 2g9z s ILE 318 Ca 0.61 -0.08 -0.28 0.00 -1.41 0.00 0.00 60.65 59.49 2g9z s ILE 318 Cb -0.59 -0.67 -0.09 0.00 0.13 0.00 0.00 42.46 41.24 2g9z s ILE 318 CO 0.58 -0.04 1.03 -0.69 -1.91 0.00 0.00 174.94 173.91 2g9z s VAL 319 N -0.13 3.76 -0.02 4.00 1.01 -1.07 -0.05 120.40 127.90 2g9z s VAL 319 Ca -0.03 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.64 2g9z s VAL 319 Cb -0.03 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2g9z s VAL 319 CO 0.02 0.32 -0.09 -0.32 0.00 0.00 0.00 175.10 175.03 2g9z s MET 320 N -1.61 0.91 0.02 2.72 1.75 0.09 0.21 119.30 123.39 2g9z s MET 320 Ca 0.46 -0.30 0.09 0.00 -1.25 0.00 0.00 55.69 54.69 2g9z s MET 320 Cb -0.27 -0.86 -0.03 0.00 2.84 0.00 0.00 34.83 36.51 2g9z s MET 320 CO 0.35 0.12 -0.26 0.54 -0.65 0.00 0.00 175.02 175.11 2g9z s ASN 321 N 0.16 3.08 -0.09 1.11 4.22 -0.83 -1.22 114.94 121.37 2g9z s ASN 321 Ca -0.02 -0.54 0.01 0.00 -2.14 0.00 0.00 52.86 50.16 2g9z s ASN 321 Cb -0.08 -0.30 0.02 0.00 1.28 0.00 0.00 41.25 42.17 2g9z s ASN 321 CO 0.00 0.27 -0.11 -0.63 -2.04 0.00 0.00 177.10 174.60 2g9z s ILE 322 N -0.73 1.15 0.36 0.54 1.01 -0.26 -1.28 121.20 121.98 2g9z s ILE 322 Ca 0.11 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2g9z s ILE 322 Cb -0.10 -1.09 -0.10 0.00 0.01 0.00 0.00 42.46 41.18 2g9z s ILE 322 CO 0.01 0.37 1.31 -0.70 0.00 0.00 0.00 174.94 175.94 2g9z s GLU 323 N 1.10 4.22 0.02 2.79 2.12 0.35 -1.41 118.70 127.88 2g9z s GLU 323 Ca -0.06 2.22 0.06 0.00 0.36 0.00 0.00 54.97 57.55 2g9z s GLU 323 Cb -0.14 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 2g9z s GLU 323 CO -0.02 -0.31 -0.18 0.42 -0.54 0.00 0.00 175.26 174.64 2g9z s ILE 324 N -1.18 1.46 -0.48 -3.70 1.01 -0.16 -4.69 121.20 113.46 2g9z s ILE 324 Ca 0.52 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 60.23 2g9z s ILE 324 Cb -0.39 -1.26 0.21 0.00 0.01 0.00 0.00 42.46 41.02 2g9z s ILE 324 CO 0.52 0.23 0.69 -0.67 0.00 0.00 0.00 174.94 175.71 2g9z n ASP 325 N 2.14 -2.51 -0.44 3.58 2.03 -0.57 -4.59 116.55 116.19 2g9z n ASP 325 Ca -0.16 -2.91 0.14 0.00 0.52 0.00 0.00 54.79 52.38 2g9z n ASP 325 Cb 0.54 1.19 0.56 0.00 -0.72 0.00 0.00 41.12 42.69 2g9z n ASP 325 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83