#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8z s LYS 2 N 0.00 3.63 -0.35 -0.72 1.02 -0.04 -4.98 119.74 118.31 2g8z s LYS 2 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2g8z s LYS 2 Cb 0.00 -2.96 0.11 0.00 -0.52 0.00 0.00 37.83 34.46 2g8z s LYS 2 CO 0.00 0.55 0.13 -1.17 -0.92 0.00 0.00 175.35 173.94 2g8z s LEU 3 N -2.24 2.60 -0.18 3.17 0.20 -1.26 -1.62 118.68 119.36 2g8z s LEU 3 Ca 0.35 -1.96 -0.20 0.00 0.69 0.00 0.00 54.13 53.00 2g8z s LEU 3 Cb -0.13 -0.98 -0.03 0.00 -0.43 0.00 0.00 46.19 44.62 2g8z s LEU 3 CO 0.21 -0.37 0.60 -0.63 -0.29 0.00 0.00 176.35 175.87 2g8z s ILE 4 N 1.20 5.06 -0.08 6.68 -1.09 -0.04 -1.52 121.20 131.40 2g8z s ILE 4 Ca 0.12 1.14 0.02 0.00 -2.23 0.00 0.00 60.65 59.71 2g8z s ILE 4 Cb -0.19 -3.92 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 2g8z s ILE 4 CO -0.16 0.16 -0.15 0.00 -1.23 0.00 0.00 174.94 173.56 2g8z s TYR 6 N 0.70 3.67 -0.07 0.00 1.51 -0.90 -0.30 117.35 121.97 2g8z s TYR 6 Ca -0.13 1.10 0.03 0.00 -1.01 0.00 0.00 57.07 57.06 2g8z s TYR 6 Cb -0.16 -2.39 0.01 0.00 -0.11 0.00 0.00 41.96 39.31 2g8z s TYR 6 CO 0.03 0.50 -0.16 -0.47 -1.11 0.00 0.00 175.55 174.34 2g8z s TYR 7 N -1.33 1.77 -0.13 2.71 5.04 0.35 -1.07 117.35 124.69 2g8z s TYR 7 Ca 0.34 -0.64 -0.05 0.00 -2.44 0.00 0.00 57.07 54.28 2g8z s TYR 7 Cb -0.16 -1.23 -0.04 0.00 0.35 0.00 0.00 41.96 40.88 2g8z s TYR 7 CO 0.18 -0.28 0.04 0.95 -1.34 0.00 0.00 175.55 175.10 2g8z s THR 8 N 0.44 4.61 0.16 4.34 -4.23 -1.26 -0.98 115.64 118.73 2g8z s THR 8 Ca -0.13 -0.12 -0.18 0.00 -1.18 0.00 0.00 61.69 60.09 2g8z s THR 8 Cb -0.15 -3.01 0.08 0.00 1.34 0.00 0.00 72.50 70.75 2g8z s THR 8 CO 0.05 0.55 1.67 0.28 -0.54 0.00 0.00 174.62 176.62 2g8z h SER 9 N 5.83 -0.35 0.25 3.99 0.02 -1.42 -2.72 113.55 119.15 2g8z h SER 9 Ca -0.44 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2g8z h SER 9 Cb 1.19 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2g8z h SER 9 CO 0.61 -0.12 0.00 -2.67 -1.14 0.00 0.00 176.83 173.51 2g8z n TRP 10 N -5.29 0.00 0.92 3.45 2.14 -1.26 -2.91 117.44 114.49 2g8z n TRP 10 Ca 0.01 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.69 2g8z n TRP 10 Cb 0.21 -0.35 0.52 0.00 -0.81 0.00 0.00 31.31 30.87 2g8z n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2g8z n SER 11 N -1.35 0.00 0.23 -0.67 3.41 -1.03 -2.54 113.62 111.68 2g8z n SER 11 Ca 0.04 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2g8z n SER 11 Cb 0.09 -0.39 0.45 0.00 -0.26 0.00 0.00 64.21 64.10 2g8z n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2g8z h GLN 12 N 0.00 0.00 -0.00 4.33 3.07 -1.57 -1.79 115.11 119.15 2g8z h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2g8z h GLN 12 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 2g8z h GLN 12 CO 0.00 0.15 -0.27 0.66 0.09 0.00 0.00 178.83 179.46 2g8z n TYR 13 N -3.24 0.00 -2.02 0.06 4.01 -1.05 -4.56 117.16 110.35 2g8z n TYR 13 Ca 0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.39 2g8z n TYR 13 Cb 0.43 -0.27 0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2g8z n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2g8z s ARG 14 N -2.82 3.08 0.33 -0.72 0.52 -1.21 -4.97 118.95 113.16 2g8z s ARG 14 Ca 0.17 1.86 -0.14 0.00 -0.52 0.00 0.00 55.73 57.10 2g8z s ARG 14 Cb 0.19 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.56 2g8z s ARG 14 CO 0.59 -1.13 0.74 -1.83 0.02 0.00 0.00 175.30 173.69 2g8z s GLU 15 N -3.22 3.97 6.22 3.54 -1.05 -1.26 -3.26 118.70 123.63 2g8z s GLU 15 Ca 0.75 0.64 0.00 0.00 -0.15 0.00 0.00 54.97 56.21 2g8z s GLU 15 Cb -0.31 -2.43 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 2g8z s GLU 15 CO 0.34 0.13 0.00 0.41 0.95 0.00 0.00 175.26 177.09 2g8z n GLY 16 N -0.50 2.61 0.32 -3.83 0.00 -1.26 -2.48 105.19 100.05 2g8z n GLY 16 Ca 0.03 -0.40 0.21 0.00 0.00 0.00 0.00 46.02 45.87 2g8z n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g8z h ASP 17 N 6.70 0.00 0.51 1.61 3.32 -2.03 -2.29 116.42 124.24 2g8z h ASP 17 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2g8z h ASP 17 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2g8z h ASP 17 CO 0.00 0.00 -0.17 1.23 -1.72 0.00 0.00 179.24 178.58 2g8z h GLY 18 N 0.60 0.00 -4.94 2.75 0.00 -1.76 -3.44 103.07 96.28 2g8z h GLY 18 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2g8z h GLY 18 CO 0.00 0.00 1.08 -1.26 0.00 0.00 0.00 176.54 176.36 2g8z n SER 19 N -3.61 3.99 -3.90 0.19 2.88 -0.86 -4.72 113.62 107.59 2g8z n SER 19 Ca -0.01 1.01 -0.25 0.00 -1.33 0.00 0.00 58.87 58.29 2g8z n SER 19 Cb 0.30 -1.55 -0.17 0.00 -0.75 0.00 0.00 64.21 62.05 2g8z n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g8z s PHE 21 N 1.48 2.68 0.53 0.00 0.40 -1.26 -3.52 117.98 118.29 2g8z s PHE 21 Ca -0.00 -0.21 0.34 0.00 -0.60 0.00 0.00 56.93 56.46 2g8z s PHE 21 Cb -0.13 -1.26 1.50 0.00 0.51 0.00 0.00 43.02 43.64 2g8z s PHE 21 CO -0.05 0.56 1.80 -1.35 0.70 0.00 0.00 175.22 176.89 2g8z h PRO 22 N 2.50 0.04 0.00 0.24 0.11 -1.93 -0.69 132.00 132.27 2g8z h PRO 22 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2g8z h PRO 22 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2g8z h PRO 22 CO 0.57 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2g8z n ASP 23 N -4.24 0.00 -0.04 -2.05 3.85 -1.26 -1.67 116.55 111.14 2g8z n ASP 23 Ca 0.25 -0.35 0.13 0.00 -0.71 0.00 0.00 54.79 54.11 2g8z n ASP 23 Cb 1.19 -0.13 0.45 0.00 -1.35 0.00 0.00 41.12 41.29 2g8z n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g8z n ALA 24 N -1.13 2.96 -2.67 2.12 0.00 -0.26 -4.83 120.51 116.69 2g8z n ALA 24 Ca 0.13 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2g8z n ALA 24 Cb 0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 2g8z n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g8z s ILE 25 N -2.86 4.76 -0.07 0.00 1.01 -0.67 -4.99 121.20 118.38 2g8z s ILE 25 Ca 0.17 1.96 -0.30 0.00 0.00 0.00 0.00 60.65 62.48 2g8z s ILE 25 Cb 0.19 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2g8z s ILE 25 CO 0.59 -0.06 1.61 -0.62 0.00 0.00 0.00 174.94 176.45 2g8z s ASP 26 N 1.15 6.69 0.59 3.58 2.15 -1.26 -4.88 116.67 124.69 2g8z s ASP 26 Ca 0.45 2.14 0.29 0.00 0.43 0.00 0.00 52.55 55.87 2g8z s ASP 26 Cb -0.17 -2.53 1.75 0.00 -0.30 0.00 0.00 42.92 41.67 2g8z s ASP 26 CO 0.12 -0.92 2.17 -0.65 -0.17 0.00 0.00 175.17 175.72 2g8z h PRO 27 N 9.43 0.00 -0.30 4.34 0.11 -1.94 -2.52 132.00 141.12 2g8z h PRO 27 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g8z h PRO 27 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g8z h PRO 27 CO 0.96 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.94 2g8z n PHE 28 N -3.80 0.39 0.14 0.65 3.72 -1.26 -4.58 117.46 112.72 2g8z n PHE 28 Ca -0.01 -0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 57.06 2g8z n PHE 28 Cb 0.21 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.69 2g8z n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2g8z h LEU 29 N 3.69 -0.37-10.06 4.37 5.85 -1.85 -3.47 115.31 113.48 2g8z h LEU 29 Ca 0.00 -0.13 -0.49 0.00 0.84 0.00 0.00 57.88 58.09 2g8z h LEU 29 Cb 0.86 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 2g8z h LEU 29 CO 0.00 0.10 -0.44 0.00 -0.34 0.00 0.00 178.44 177.76 2g8z n THR 31 N -1.40 1.45 -3.99 0.00 -2.24 -0.58 -4.90 114.28 102.63 2g8z n THR 31 Ca -0.01 -0.78 -0.16 0.00 -2.27 0.00 0.00 64.05 60.82 2g8z n THR 31 Cb 0.60 -0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 67.83 2g8z n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g8z s HIS 32 N -2.66 0.34 -0.11 4.78 3.76 -1.06 -2.02 115.29 118.32 2g8z s HIS 32 Ca -0.05 -0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.86 2g8z s HIS 32 Cb 0.08 -0.36 -0.00 0.00 1.11 0.00 0.00 32.58 33.41 2g8z s HIS 32 CO 0.83 -0.10 -0.22 0.08 -0.85 0.00 0.00 174.74 174.48 2g8z s VAL 33 N 0.68 2.24 -0.18 -0.90 1.01 -0.27 -0.66 120.40 122.31 2g8z s VAL 33 Ca -0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2g8z s VAL 33 Cb -0.10 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2g8z s VAL 33 CO -0.01 0.55 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 2g8z s ILE 34 N 0.35 3.37 -0.20 2.22 1.01 0.59 -1.51 121.20 127.02 2g8z s ILE 34 Ca -0.17 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 2g8z s ILE 34 Cb -0.18 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2g8z s ILE 34 CO 0.08 0.47 0.66 -0.47 0.00 0.00 0.00 174.94 175.68 2g8z s TYR 35 N 0.93 3.37 -0.06 3.97 5.04 -0.45 -0.49 117.35 129.67 2g8z s TYR 35 Ca -0.01 0.95 0.05 0.00 -2.44 0.00 0.00 57.07 55.62 2g8z s TYR 35 Cb -0.15 -2.83 -0.02 0.00 0.35 0.00 0.00 41.96 39.31 2g8z s TYR 35 CO 0.00 -0.21 -0.20 -1.54 -1.34 0.00 0.00 175.55 172.27 2g8z s SER 36 N 1.23 3.51 0.08 4.32 1.04 -0.15 -1.28 113.70 122.44 2g8z s SER 36 Ca 0.30 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.39 2g8z s SER 36 Cb -0.16 -0.85 -0.03 0.00 0.10 0.00 0.00 66.02 65.08 2g8z s SER 36 CO 0.10 0.28 -0.10 -0.36 0.98 0.00 0.00 173.24 174.14 2g8z s PHE 37 N -0.37 0.97 0.66 5.02 0.08 -1.26 -0.91 117.98 122.17 2g8z s PHE 37 Ca 0.03 -0.58 -0.06 0.00 0.12 0.00 0.00 56.93 56.44 2g8z s PHE 37 Cb -0.12 -0.55 0.04 0.00 -0.57 0.00 0.00 43.02 41.82 2g8z s PHE 37 CO 0.02 -0.02 0.96 0.00 -0.10 0.00 0.00 175.22 176.08 2g8z s ALA 38 N -1.96 3.26 0.48 5.36 0.00 0.23 -4.51 121.76 124.62 2g8z s ALA 38 Ca -0.00 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2g8z s ALA 38 Cb -0.06 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 2g8z s ALA 38 CO 0.00 -1.11 0.07 1.21 0.00 0.00 0.00 175.76 175.94 2g8z s ASN 39 N -4.45 4.16 -0.10 0.00 2.47 0.10 -3.44 114.94 113.70 2g8z s ASN 39 Ca 0.58 -1.47 0.00 0.00 0.42 0.00 0.00 52.86 52.39 2g8z s ASN 39 Cb -0.11 0.16 0.02 0.00 -1.45 0.00 0.00 41.25 39.88 2g8z s ASN 39 CO 0.44 -0.75 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.36 2g8z s ILE 40 N -2.79 1.06 -0.04 -5.21 1.01 -1.26 -0.88 121.20 113.10 2g8z s ILE 40 Ca 0.20 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2g8z s ILE 40 Cb 0.04 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.46 2g8z s ILE 40 CO 0.11 0.36 -0.09 -0.44 0.00 0.00 0.00 174.94 174.88 2g8z s SER 41 N 1.41 1.31 -1.56 3.58 0.01 0.77 -4.75 113.70 114.46 2g8z s SER 41 Ca -0.00 -0.21 -0.14 0.00 1.31 0.00 0.00 55.95 56.91 2g8z s SER 41 Cb -0.13 -0.45 0.10 0.00 0.21 0.00 0.00 66.02 65.74 2g8z s SER 41 CO -0.05 0.04 0.94 0.59 0.41 0.00 0.00 173.24 175.17 2g8z n ASN 42 N 3.50 -4.41 -1.96 2.44 5.03 -1.26 -0.22 115.26 118.39 2g8z n ASN 42 Ca -0.20 -0.83 -0.19 0.00 0.87 0.00 0.00 54.58 54.23 2g8z n ASN 42 Cb 0.53 -3.66 -0.05 0.00 -1.02 0.00 0.00 39.78 35.58 2g8z n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2g8z n ASN 43 N -2.81 -5.20 -4.24 6.41 3.02 -1.26 -4.98 115.26 106.20 2g8z n ASN 43 Ca 0.04 0.26 -0.24 0.00 -0.03 0.00 0.00 54.58 54.61 2g8z n ASN 43 Cb 0.52 -4.50 -0.14 0.00 -0.61 0.00 0.00 39.78 35.06 2g8z n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2g8z s GLU 44 N -4.28 1.28 0.55 3.52 2.02 0.70 -2.43 118.70 120.06 2g8z s GLU 44 Ca 0.00 -0.94 -0.21 0.00 0.02 0.00 0.00 54.97 53.84 2g8z s GLU 44 Cb 0.00 -1.40 -0.05 0.00 0.10 0.00 0.00 34.13 32.79 2g8z s GLU 44 CO 0.00 0.35 1.26 -1.50 0.02 0.00 0.00 175.26 175.39 2g8z s ILE 45 N -0.86 2.51 0.25 -1.63 2.07 -1.26 -0.17 121.20 122.11 2g8z s ILE 45 Ca 0.06 0.35 -0.18 0.00 -1.41 0.00 0.00 60.65 59.48 2g8z s ILE 45 Cb -0.09 -3.17 0.02 0.00 0.13 0.00 0.00 42.46 39.35 2g8z s ILE 45 CO 0.02 -0.03 0.60 -0.62 -1.91 0.00 0.00 174.94 173.00 2g8z s ASP 46 N -1.29 -0.22 0.91 4.50 2.15 -0.06 -4.77 116.67 117.89 2g8z s ASP 46 Ca 0.72 -0.66 -0.12 0.00 0.43 0.00 0.00 52.55 52.92 2g8z s ASP 46 Cb -0.34 0.65 0.14 0.00 -0.30 0.00 0.00 42.92 43.07 2g8z s ASP 46 CO 0.39 -1.22 1.10 0.42 -0.17 0.00 0.00 175.17 175.70 2g8z s THR 47 N -3.94 2.42 0.07 1.71 -4.23 -1.26 -0.72 115.64 109.70 2g8z s THR 47 Ca 0.14 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 60.77 2g8z s THR 47 Cb -0.03 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 2g8z s THR 47 CO 0.05 -0.18 -0.04 1.87 -0.54 0.00 0.00 174.62 175.79 2g8z n TRP 48 N -3.85 0.00 -2.86 3.99 -0.00 -1.26 -4.24 117.44 109.22 2g8z n TRP 48 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.25 2g8z n TRP 48 Cb 0.57 -0.05 -0.05 0.00 -0.00 0.00 0.00 31.31 31.78 2g8z n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2g8z s GLU 49 N -2.09 3.94 0.39 5.87 0.41 -1.26 -4.98 118.70 120.98 2g8z s GLU 49 Ca -0.03 0.71 0.08 0.00 -0.41 0.00 0.00 54.97 55.32 2g8z s GLU 49 Cb 0.00 -2.33 0.84 0.00 -1.78 0.00 0.00 34.13 30.87 2g8z s GLU 49 CO 0.04 -0.02 1.99 0.11 -0.49 0.00 0.00 175.26 176.89 2g8z h TRP 50 N 1.60 0.63 -0.55 1.61 5.08 -2.03 -2.39 115.95 119.89 2g8z h TRP 50 Ca -0.48 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2g8z h TRP 50 Cb 1.18 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 2g8z h TRP 50 CO 0.62 0.34 0.00 0.27 -1.28 0.00 0.00 178.44 178.39 2g8z n ASN 51 N -4.48 5.21 -0.17 0.11 6.94 -1.26 -4.69 115.26 116.93 2g8z n ASN 51 Ca 0.09 -2.80 -0.02 0.00 -0.02 0.00 0.00 54.58 51.83 2g8z n ASN 51 Cb 0.23 -0.63 0.07 0.00 -2.36 0.00 0.00 39.78 37.08 2g8z n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2g8z h ASP 52 N 3.72 -0.15 0.23 0.53 3.32 -1.82 -0.30 116.42 121.94 2g8z h ASP 52 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2g8z h ASP 52 Cb 1.75 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 41.50 2g8z h ASP 52 CO 0.38 -0.05 -0.03 -0.37 -1.72 0.00 0.00 179.24 177.45 2g8z h VAL 53 N 0.15 0.24 0.12 -1.35 -1.51 -1.84 0.70 116.25 112.75 2g8z h VAL 53 Ca 0.26 -0.19 -0.23 0.00 -1.23 0.00 0.00 66.70 65.31 2g8z h VAL 53 Cb 0.39 1.15 0.02 0.00 -2.13 0.00 0.00 31.29 30.73 2g8z h VAL 53 CO -0.41 0.03 -0.96 0.74 -1.23 0.00 0.00 177.57 175.74 2g8z h THR 54 N 0.00 1.40 -0.15 7.19 2.02 -1.46 -2.85 112.91 119.07 2g8z h THR 54 Ca -0.00 -2.42 -0.13 0.00 0.77 0.00 0.00 66.41 64.63 2g8z h THR 54 Cb 0.15 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2g8z h THR 54 CO 0.00 0.71 -0.47 -0.07 0.37 0.00 0.00 175.52 176.07 2g8z h LEU 55 N -0.07 0.39 -0.23 2.58 3.38 0.05 -1.34 115.31 120.08 2g8z h LEU 55 Ca -0.15 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.65 2g8z h LEU 55 Cb 1.70 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 2g8z h LEU 55 CO 0.18 0.80 0.10 1.88 0.09 0.00 0.00 178.44 181.50 2g8z h TYR 56 N 0.29 0.19 -0.73 1.13 0.05 0.29 0.24 116.97 118.45 2g8z h TYR 56 Ca 0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2g8z h TYR 56 Cb 0.93 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.59 2g8z h TYR 56 CO 0.03 0.11 0.46 0.22 -1.05 0.00 0.00 178.16 177.92 2g8z h ASP 57 N 0.23 0.86 -0.37 3.88 3.58 -1.24 -0.30 116.42 123.06 2g8z h ASP 57 Ca 0.09 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2g8z h ASP 57 Cb 0.03 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 2g8z h ASP 57 CO -0.07 0.65 0.16 0.74 -2.88 0.00 0.00 179.24 177.84 2g8z h THR 58 N 0.99 1.18 0.16 2.25 2.02 -0.80 -2.26 112.91 116.45 2g8z h THR 58 Ca 0.26 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2g8z h THR 58 Cb -0.07 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2g8z h THR 58 CO -0.05 0.20 -0.08 0.25 0.37 0.00 0.00 175.52 176.21 2g8z h LEU 59 N 0.46 -0.18 -0.25 2.58 5.85 -0.69 -2.93 115.31 120.16 2g8z h LEU 59 Ca 0.13 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2g8z h LEU 59 Cb 0.16 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2g8z h LEU 59 CO -0.01 -0.05 0.00 0.59 -0.34 0.00 0.00 178.44 178.63 2g8z n ASN 60 N -5.14 0.19 0.13 1.25 5.03 -0.15 -1.84 115.26 114.73 2g8z n ASN 60 Ca -0.09 0.55 0.13 0.00 0.87 0.00 0.00 54.58 56.05 2g8z n ASN 60 Cb 0.14 -0.59 0.41 0.00 -1.02 0.00 0.00 39.78 38.72 2g8z n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2g8z h THR 61 N 0.00 0.00 0.00 3.41 1.35 -1.20 -2.77 112.91 113.69 2g8z h THR 61 Ca 0.00 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2g8z h THR 61 Cb 0.22 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2g8z h THR 61 CO 0.00 0.00 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.18 2g8z h LEU 62 N 0.00 0.00 -0.05 3.87 3.38 -1.47 0.24 115.31 121.28 2g8z h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g8z h LEU 62 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2g8z h LEU 62 CO 0.00 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.84 2g8z n LYS 63 N -3.51 0.02 0.17 1.13 5.02 -1.05 -1.82 118.16 118.12 2g8z n LYS 63 Ca -0.03 0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.54 2g8z n LYS 63 Cb 0.12 -1.53 0.20 0.00 -0.02 0.00 0.00 35.03 33.80 2g8z n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2g8z h ASN 64 N 0.00 0.00 0.14 4.39 2.35 -0.71 -3.16 115.58 118.59 2g8z h ASN 64 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 2g8z h ASN 64 Cb 0.30 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 2g8z h ASN 64 CO 0.00 0.44 -2.13 0.54 -1.65 0.00 0.00 177.43 174.63 2g8z n ARG 65 N -3.38 0.70 -3.78 0.81 1.74 -0.76 -4.72 116.66 107.26 2g8z n ARG 65 Ca 0.01 0.20 -0.30 0.00 -0.77 0.00 0.00 57.85 56.99 2g8z n ARG 65 Cb 0.62 -1.65 -0.13 0.00 -1.02 0.00 0.00 32.46 30.28 2g8z n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2g8z s ASN 66 N -6.51 3.85 0.63 0.55 2.47 -0.82 -4.98 114.94 110.13 2g8z s ASN 66 Ca -0.21 -2.74 0.29 0.00 0.42 0.00 0.00 52.86 50.62 2g8z s ASN 66 Cb 0.07 -1.22 1.56 0.00 -1.45 0.00 0.00 41.25 40.21 2g8z s ASN 66 CO 0.74 -0.26 1.91 -0.65 -3.72 0.00 0.00 177.10 175.13 2g8z h PRO 67 N 6.66 0.00 0.00 0.43 0.11 -1.83 -1.62 132.00 135.76 2g8z h PRO 67 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2g8z h PRO 67 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2g8z h PRO 67 CO 0.55 0.00 -0.31 1.63 -0.21 0.00 0.00 178.00 179.65 2g8z n LYS 68 N -3.26 0.12 -1.93 1.05 4.76 -1.26 -4.89 118.16 112.74 2g8z n LYS 68 Ca 0.02 0.06 -0.41 0.00 -2.87 0.00 0.00 58.31 55.11 2g8z n LYS 68 Cb 0.49 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 32.06 2g8z n LYS 68 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2g8z s LEU 69 N -3.58 4.37 0.02 -0.35 0.20 -0.61 -4.98 118.68 113.76 2g8z s LEU 69 Ca 0.11 2.74 0.05 0.00 0.69 0.00 0.00 54.13 57.72 2g8z s LEU 69 Cb 0.16 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.27 2g8z s LEU 69 CO 0.64 -0.78 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.26 2g8z s LYS 70 N -0.18 2.32 0.11 1.98 -0.14 -0.86 -4.93 119.74 118.05 2g8z s LYS 70 Ca 0.62 -0.84 0.09 0.00 -1.36 0.00 0.00 55.97 54.47 2g8z s LYS 70 Cb -0.44 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.33 2g8z s LYS 70 CO 0.43 0.57 -0.22 0.95 -0.76 0.00 0.00 175.35 176.32 2g8z s THR 71 N -0.95 1.81 0.06 2.17 -4.23 -1.26 -1.12 115.64 112.12 2g8z s THR 71 Ca 0.16 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2g8z s THR 71 Cb -0.11 -1.65 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 2g8z s THR 71 CO 0.06 -0.06 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.28 2g8z s LEU 72 N -1.99 2.41 -0.13 4.79 1.02 -0.57 -0.42 118.68 123.79 2g8z s LEU 72 Ca 0.08 -0.83 -0.01 0.00 0.02 0.00 0.00 54.13 53.39 2g8z s LEU 72 Cb -0.10 0.03 -0.02 0.00 0.02 0.00 0.00 46.19 46.13 2g8z s LEU 72 CO 0.05 -0.44 -0.10 -0.22 0.02 0.00 0.00 176.35 175.66 2g8z s LEU 73 N -2.46 2.89 -0.20 1.79 2.96 -0.53 -1.34 118.68 121.80 2g8z s LEU 73 Ca 0.01 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 2g8z s LEU 73 Cb 0.01 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 2g8z s LEU 73 CO -0.05 0.18 0.18 -0.55 -1.32 0.00 0.00 176.35 174.79 2g8z s SER 74 N 0.28 6.25 -0.06 3.68 0.15 -0.41 -0.48 113.70 123.12 2g8z s SER 74 Ca -0.07 0.28 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2g8z s SER 74 Cb -0.15 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.01 2g8z s SER 74 CO 0.05 0.14 0.06 0.68 1.20 0.00 0.00 173.24 175.37 2g8z s VAL 75 N 0.48 4.72 0.00 4.45 -7.23 0.12 0.78 120.40 123.73 2g8z s VAL 75 Ca 0.10 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 2g8z s VAL 75 Cb -0.12 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.75 2g8z s VAL 75 CO 0.00 0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 2g8z n GLY 76 N 1.72 0.47 0.01 2.32 0.00 -1.22 -0.86 105.19 107.63 2g8z n GLY 76 Ca -0.17 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2g8z n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g8z n GLY 77 N 0.00 -3.93 0.08 -0.02 0.00 -0.82 -4.38 105.19 96.13 2g8z n GLY 77 Ca 0.00 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 2g8z n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2g8z h TRP 78 N 0.00 0.15 0.00 1.61 6.55 -1.92 -2.92 115.95 119.42 2g8z h TRP 78 Ca 0.00 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2g8z h TRP 78 Cb 0.00 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.27 2g8z h TRP 78 CO 0.00 0.56 0.00 0.09 -1.05 0.00 0.00 178.44 178.04 2g8z n ASN 79 N -4.76 0.12 -4.30 -3.49 4.13 -1.26 -4.39 115.26 101.30 2g8z n ASN 79 Ca -0.07 -1.11 -0.36 0.00 1.68 0.00 0.00 54.58 54.72 2g8z n ASN 79 Cb 0.28 -0.06 -0.13 0.00 -1.54 0.00 0.00 39.78 38.32 2g8z n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2g8z s PHE 80 N -1.78 3.11 0.17 3.10 2.19 -1.10 -5.07 117.98 118.60 2g8z s PHE 80 Ca 0.00 -1.14 -0.33 0.00 0.33 0.00 0.00 56.93 55.79 2g8z s PHE 80 Cb 0.00 -2.19 -0.13 0.00 -1.31 0.00 0.00 43.02 39.40 2g8z s PHE 80 CO 0.00 -0.62 1.68 0.41 1.83 0.00 0.00 175.22 178.53 2g8z n GLY 81 N 4.80 1.39 0.31 13.12 0.00 -1.26 -4.74 105.19 118.81 2g8z n GLY 81 Ca -0.15 0.65 0.04 0.00 0.00 0.00 0.00 46.02 46.56 2g8z n GLY 81 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g8z h PRO 82 N 6.70 0.55 -0.91 1.61 0.11 -1.90 -1.30 132.00 136.87 2g8z h PRO 82 Ca -0.44 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2g8z h PRO 82 Cb 1.23 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2g8z h PRO 82 CO 0.93 0.37 0.59 0.93 -0.21 0.00 0.00 178.00 180.61 2g8z h GLU 83 N 0.57 1.21 -0.67 1.05 3.07 -1.94 1.00 114.58 118.87 2g8z h GLU 83 Ca 0.16 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2g8z h GLU 83 Cb -0.05 -0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 27.56 2g8z h GLU 83 CO -0.03 0.81 0.42 0.00 -1.40 0.00 0.00 179.01 178.81 2g8z h ARG 84 N 1.24 0.90 -0.63 2.33 3.08 -1.61 0.92 114.38 120.62 2g8z h ARG 84 Ca 0.33 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 2g8z h ARG 84 Cb -0.13 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.70 2g8z h ARG 84 CO -0.07 0.62 0.11 0.35 -1.07 0.00 0.00 179.97 179.91 2g8z h PHE 85 N 0.91 1.08 0.13 3.04 3.04 -1.21 -2.59 116.94 121.35 2g8z h PHE 85 Ca 0.24 -0.14 0.02 0.00 3.98 0.00 0.00 57.97 62.07 2g8z h PHE 85 Cb -0.06 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.11 2g8z h PHE 85 CO -0.02 0.91 -0.26 1.03 -2.02 0.00 0.00 178.31 177.96 2g8z h SER 86 N 0.97 -0.72 -0.74 0.41 0.87 0.39 -1.84 113.55 112.88 2g8z h SER 86 Ca 0.20 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2g8z h SER 86 Cb 0.41 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 2g8z h SER 86 CO 0.01 -0.35 0.45 0.00 -0.53 0.00 0.00 176.83 176.41 2g8z h ALA 87 N 0.26 1.38 -0.40 6.23 0.00 -0.75 -2.14 119.26 123.85 2g8z h ALA 87 Ca 0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2g8z h ALA 87 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2g8z h ALA 87 CO -0.14 0.53 -0.02 0.82 0.00 0.00 0.00 179.25 180.44 2g8z h ILE 88 N 1.03 1.26 0.00 0.00 2.04 -1.17 -3.28 117.51 117.40 2g8z h ILE 88 Ca 0.27 -1.05 -0.12 0.00 1.00 0.00 0.00 64.86 64.96 2g8z h ILE 88 Cb -0.04 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2g8z h ILE 88 CO -0.05 0.35 -0.58 0.00 0.00 0.00 0.00 178.15 177.87 2g8z h ALA 89 N 0.87 0.71 0.00 1.87 0.00 -1.15 -2.88 119.26 118.68 2g8z h ALA 89 Ca 0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2g8z h ALA 89 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2g8z h ALA 89 CO 0.02 0.73 -0.20 0.77 0.00 0.00 0.00 179.25 180.57 2g8z h SER 90 N 0.00 0.00 -3.41 0.00 0.02 -1.44 -3.43 113.55 105.29 2g8z h SER 90 Ca -0.01 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2g8z h SER 90 Cb 1.31 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.61 2g8z h SER 90 CO 0.08 0.20 -0.68 -0.54 -1.14 0.00 0.00 176.83 174.74 2g8z s LYS 91 N -4.41 3.55 0.31 3.45 1.02 -1.25 -5.00 119.74 117.40 2g8z s LYS 91 Ca -0.03 -0.56 0.07 0.00 0.02 0.00 0.00 55.97 55.47 2g8z s LYS 91 Cb 0.15 -3.01 0.81 0.00 -0.52 0.00 0.00 37.83 35.25 2g8z s LYS 91 CO 0.67 -0.00 1.73 1.79 -0.92 0.00 0.00 175.35 178.62 2g8z h THR 92 N 5.44 0.57 -0.28 2.17 1.35 -1.88 -1.44 112.91 118.84 2g8z h THR 92 Ca -0.36 -0.20 -0.08 0.00 -0.55 0.00 0.00 66.41 65.22 2g8z h THR 92 Cb 1.18 -0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 2g8z h THR 92 CO 0.60 0.11 -0.15 -0.61 -0.25 0.00 0.00 175.52 175.22 2g8z h GLN 93 N 0.59 0.59 0.00 4.72 5.75 -1.94 -1.62 115.11 123.19 2g8z h GLN 93 Ca 0.61 -0.27 -0.13 0.00 -0.15 0.00 0.00 58.65 58.71 2g8z h GLN 93 Cb 1.10 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2g8z h GLN 93 CO -0.46 0.84 -0.64 0.66 -2.65 0.00 0.00 178.83 176.58 2g8z h SER 94 N 0.33 0.00 -0.08 -0.69 4.64 -1.69 -2.39 113.55 113.66 2g8z h SER 94 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2g8z h SER 94 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2g8z h SER 94 CO 0.04 0.64 -0.02 -0.09 -0.87 0.00 0.00 176.83 176.53 2g8z h ARG 95 N 0.00 0.16 -0.42 4.77 2.43 -1.04 -1.78 114.38 118.50 2g8z h ARG 95 Ca -0.01 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2g8z h ARG 95 Cb 1.23 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2g8z h ARG 95 CO 0.08 0.48 0.06 -0.09 -1.51 0.00 0.00 179.97 178.99 2g8z h ARG 96 N -0.17 0.64 -0.19 0.20 1.12 -1.30 0.11 114.38 114.79 2g8z h ARG 96 Ca 0.02 -0.13 -0.03 0.00 -1.11 0.00 0.00 59.98 58.73 2g8z h ARG 96 Cb 0.42 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.27 2g8z h ARG 96 CO 0.01 0.62 0.01 1.15 -3.11 0.00 0.00 179.97 178.64 2g8z h THR 97 N 0.62 1.25 -0.09 0.20 2.02 -1.33 -1.67 112.91 113.91 2g8z h THR 97 Ca 0.14 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2g8z h THR 97 Cb 0.30 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2g8z h THR 97 CO 0.00 0.25 0.06 0.15 0.37 0.00 0.00 175.52 176.36 2g8z h PHE 98 N 0.08 0.12 -0.81 3.16 3.57 -0.84 -2.77 116.94 119.46 2g8z h PHE 98 Ca 0.05 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2g8z h PHE 98 Cb 0.37 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 2g8z h PHE 98 CO 0.03 0.09 0.47 0.82 -2.23 0.00 0.00 178.31 177.49 2g8z h ILE 99 N 0.11 0.94 0.00 1.41 2.04 -0.91 -2.27 117.51 118.82 2g8z h ILE 99 Ca 0.03 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2g8z h ILE 99 Cb 0.01 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2g8z h ILE 99 CO -0.01 0.15 -0.26 0.11 0.00 0.00 0.00 178.15 178.14 2g8z h LYS 100 N 0.80 0.00 0.00 2.37 1.79 -1.11 -2.99 116.57 117.44 2g8z h LYS 100 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2g8z h LYS 100 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2g8z h LYS 100 CO -0.22 0.26 0.00 0.66 -1.08 0.00 0.00 179.45 179.07 2g8z h SER 101 N 0.00 0.00 0.30 0.86 4.64 -1.13 -3.39 113.55 114.83 2g8z h SER 101 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2g8z h SER 101 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2g8z h SER 101 CO 0.03 0.00 -0.14 0.58 -0.87 0.00 0.00 176.83 176.43 2g8z h VAL 102 N 0.00 0.58 -0.38 0.95 2.07 -1.45 -3.25 116.25 114.77 2g8z h VAL 102 Ca 0.00 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.83 2g8z h VAL 102 Cb 0.83 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 2g8z h VAL 102 CO 0.00 0.13 -0.21 -0.65 0.02 0.00 0.00 177.57 176.86 2g8z h PRO 103 N -0.90 -0.14 -0.90 1.57 0.11 -1.76 -1.36 132.00 128.63 2g8z h PRO 103 Ca -0.04 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.13 2g8z h PRO 103 Cb 0.52 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.60 2g8z h PRO 103 CO 0.07 -0.09 0.59 -1.35 -0.21 0.00 0.00 178.00 177.00 2g8z h PRO 104 N -0.15 1.05 0.01 1.05 0.11 -1.82 0.68 132.00 132.93 2g8z h PRO 104 Ca 0.19 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2g8z h PRO 104 Cb 0.44 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2g8z h PRO 104 CO -0.47 0.69 -0.00 0.35 -0.21 0.00 0.00 178.00 178.36 2g8z h PHE 105 N 1.08 -0.01 -0.68 0.65 3.57 -1.45 -0.10 116.94 120.00 2g8z h PHE 105 Ca 0.37 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2g8z h PHE 105 Cb 0.10 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2g8z h PHE 105 CO -0.00 0.16 0.37 -0.07 -2.23 0.00 0.00 178.31 176.54 2g8z h LEU 106 N -0.18 0.85 -0.65 0.59 4.07 -0.84 -1.81 115.31 117.33 2g8z h LEU 106 Ca -0.00 -0.10 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 2g8z h LEU 106 Cb 0.18 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 2g8z h LEU 106 CO 0.00 0.71 0.16 0.03 -1.08 0.00 0.00 178.44 178.26 2g8z h ARG 107 N 0.93 1.04 -0.51 1.13 -0.00 -0.76 -0.31 114.38 115.90 2g8z h ARG 107 Ca 0.24 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.98 59.43 2g8z h ARG 107 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 29.86 2g8z h ARG 107 CO -0.04 0.93 0.17 1.15 0.00 0.00 0.00 179.97 182.18 2g8z h THR 108 N 0.97 1.23 -0.02 2.04 2.02 -0.74 -3.11 112.91 115.30 2g8z h THR 108 Ca 0.21 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2g8z h THR 108 Cb 0.36 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2g8z h THR 108 CO 0.00 0.28 -0.06 1.41 0.37 0.00 0.00 175.52 177.52 2g8z n HIS 109 N -4.49 0.00 -0.78 3.16 8.25 -0.71 -4.97 115.22 115.69 2g8z n HIS 109 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2g8z n HIS 109 Cb 0.19 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2g8z n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g8z n GLY 110 N 1.24 0.62 3.88 -1.41 0.00 -0.33 -4.70 105.19 104.50 2g8z n GLY 110 Ca 0.17 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 2g8z n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g8z s PHE 111 N -2.00 3.47 -1.79 1.61 0.08 -0.28 -4.90 117.98 114.18 2g8z s PHE 111 Ca 0.00 0.95 0.20 0.00 0.12 0.00 0.00 56.93 58.20 2g8z s PHE 111 Cb 0.00 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.06 2g8z s PHE 111 CO 0.00 -0.04 1.00 -0.25 -0.10 0.00 0.00 175.22 175.83 2g8z n ASP 112 N -1.20 1.84 -3.70 1.36 8.00 0.44 -4.55 116.55 118.74 2g8z n ASP 112 Ca 0.01 -1.42 0.01 0.00 0.71 0.00 0.00 54.79 54.11 2g8z n ASP 112 Cb 0.54 0.52 0.01 0.00 -0.02 0.00 0.00 41.12 42.16 2g8z n ASP 112 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2g8z s GLY 113 N -2.34 -0.19 -0.06 0.44 0.00 -1.05 -1.14 107.32 102.98 2g8z s GLY 113 Ca 0.16 0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.14 2g8z s GLY 113 CO 0.54 3.32 -0.25 -2.27 0.00 0.00 0.00 173.10 174.45 2g8z s LEU 114 N -3.47 2.07 -0.15 0.66 2.96 -0.13 -1.46 118.68 119.15 2g8z s LEU 114 Ca 0.23 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2g8z s LEU 114 Cb 0.01 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 2g8z s LEU 114 CO -0.01 0.24 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.54 2g8z s ASP 115 N -0.12 4.17 -0.30 3.68 2.15 0.37 -1.51 116.67 125.10 2g8z s ASP 115 Ca -0.05 -0.32 -0.16 0.00 0.43 0.00 0.00 52.55 52.46 2g8z s ASP 115 Cb -0.14 -1.66 -0.02 0.00 -0.30 0.00 0.00 42.92 40.79 2g8z s ASP 115 CO 0.04 0.12 0.40 -0.76 -0.17 0.00 0.00 175.17 174.80 2g8z s LEU 116 N 0.61 4.19 -0.68 -1.34 1.43 -0.03 -0.70 118.68 122.17 2g8z s LEU 116 Ca -0.06 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2g8z s LEU 116 Cb -0.15 -2.44 0.33 0.00 0.03 0.00 0.00 46.19 43.96 2g8z s LEU 116 CO 0.03 -0.28 1.13 0.00 0.23 0.00 0.00 176.35 177.46 2g8z n ALA 117 N 5.43 4.97 -2.53 4.21 0.00 -0.04 -1.14 120.51 131.41 2g8z n ALA 117 Ca -0.08 -4.69 -0.42 0.00 0.00 0.00 0.00 53.44 48.25 2g8z n ALA 117 Cb 0.50 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 2g8z n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g8z s TRP 118 N -3.63 2.57 -0.32 0.00 -0.11 -1.26 -1.94 118.94 114.25 2g8z s TRP 118 Ca 0.47 0.50 0.03 0.00 1.22 0.00 0.00 56.10 58.31 2g8z s TRP 118 Cb 0.26 -4.47 0.10 0.00 -1.50 0.00 0.00 33.47 27.85 2g8z s TRP 118 CO -0.13 -1.64 0.05 -0.51 -4.62 0.00 0.00 176.95 170.10 2g8z s LEU 119 N 5.11 3.95 0.09 5.86 1.43 -1.26 -4.29 118.68 129.57 2g8z s LEU 119 Ca 0.47 -1.93 0.04 0.00 -1.03 0.00 0.00 54.13 51.68 2g8z s LEU 119 Cb -0.08 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2g8z s LEU 119 CO 0.27 -0.37 -0.11 -0.31 0.23 0.00 0.00 176.35 176.06 2g8z s TYR 120 N 1.11 1.12 0.24 0.29 1.51 -1.26 -4.50 117.35 115.87 2g8z s TYR 120 Ca 0.09 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.26 2g8z s TYR 120 Cb -0.19 -0.61 -0.09 0.00 -0.11 0.00 0.00 41.96 40.96 2g8z s TYR 120 CO -0.12 0.03 1.10 -2.14 -1.11 0.00 0.00 175.55 173.31 2g8z s PRO 121 N -2.52 4.62 0.08 -1.71 0.02 -1.26 -4.96 135.00 129.28 2g8z s PRO 121 Ca 0.04 1.77 -0.00 0.00 0.02 0.00 0.00 61.00 62.83 2g8z s PRO 121 Cb -0.05 -3.23 0.02 0.00 0.02 0.00 0.00 34.50 31.26 2g8z s PRO 121 CO 0.01 0.16 0.11 0.41 -0.33 0.00 0.00 177.00 177.36 2g8z n GLY 122 N 1.57 0.63 0.32 0.52 0.00 -1.26 -3.74 105.19 103.23 2g8z n GLY 122 Ca 0.01 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2g8z n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g8z h ARG 123 N 0.00 0.95 0.00 1.61 2.43 -1.94 -2.10 114.38 115.32 2g8z h ARG 123 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2g8z h ARG 123 Cb 0.13 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2g8z h ARG 123 CO 0.04 0.63 0.00 0.54 -1.51 0.00 0.00 179.97 179.67 2g8z n ARG 124 N -4.62 0.04 0.01 0.20 1.74 -1.26 -3.56 116.66 109.22 2g8z n ARG 124 Ca 0.12 0.16 0.04 0.00 -0.77 0.00 0.00 57.85 57.40 2g8z n ARG 124 Cb 0.17 -1.57 -0.11 0.00 -1.02 0.00 0.00 32.46 29.94 2g8z n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2g8z n ASP 125 N -1.65 0.43 -0.36 0.55 8.00 -0.80 -4.61 116.55 118.12 2g8z n ASP 125 Ca 0.05 0.18 0.01 0.00 0.71 0.00 0.00 54.79 55.74 2g8z n ASP 125 Cb 0.27 0.96 0.07 0.00 -0.02 0.00 0.00 41.12 42.41 2g8z n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2g8z n LYS 126 N -2.62 -0.18 -0.07 -1.24 4.81 -1.16 -0.99 118.16 116.71 2g8z n LYS 126 Ca -0.10 1.47 -0.02 0.00 -0.87 0.00 0.00 58.31 58.79 2g8z n LYS 126 Cb 0.74 -2.19 0.22 0.00 0.02 0.00 0.00 35.03 33.82 2g8z n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2g8z h ARG 127 N 0.00 0.69 -0.03 1.64 2.43 -1.85 -2.66 114.38 114.60 2g8z h ARG 127 Ca 0.37 -0.16 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 2g8z h ARG 127 Cb 0.61 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2g8z h ARG 127 CO -0.96 0.69 -0.83 0.45 -1.51 0.00 0.00 179.97 177.81 2g8z h HIS 128 N 0.66 0.51 -0.28 2.20 -0.00 -1.35 -2.54 115.15 114.35 2g8z h HIS 128 Ca 0.14 -0.25 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 2g8z h HIS 128 Cb 0.37 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2g8z h HIS 128 CO 0.02 1.04 0.17 1.25 -0.00 0.00 0.00 177.93 180.41 2g8z h LEU 129 N 0.22 0.33 -0.64 2.43 6.46 -1.00 0.14 115.31 123.25 2g8z h LEU 129 Ca -0.05 -0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2g8z h LEU 129 Cb 1.43 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 41.22 2g8z h LEU 129 CO 0.14 0.27 0.34 0.74 -0.62 0.00 0.00 178.44 179.31 2g8z h THR 130 N 0.36 0.94 -0.63 1.05 2.02 -1.43 -1.30 112.91 113.92 2g8z h THR 130 Ca 0.10 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2g8z h THR 130 Cb -0.01 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2g8z h THR 130 CO -0.02 0.11 0.36 0.74 0.37 0.00 0.00 175.52 177.08 2g8z h THR 131 N 0.62 1.20 -0.49 3.16 2.02 -0.94 -1.56 112.91 116.92 2g8z h THR 131 Ca 0.29 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2g8z h THR 131 Cb 0.20 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2g8z h THR 131 CO -0.19 0.21 0.27 0.25 0.37 0.00 0.00 175.52 176.43 2g8z h LEU 132 N 0.86 0.61 -0.13 2.58 5.85 -0.01 -1.62 115.31 123.44 2g8z h LEU 132 Ca 0.22 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2g8z h LEU 132 Cb 0.02 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 2g8z h LEU 132 CO -0.04 0.52 0.00 0.58 -0.34 0.00 0.00 178.44 179.17 2g8z h VAL 133 N 0.65 1.25 0.23 1.05 2.07 -1.10 -1.16 116.25 119.22 2g8z h VAL 133 Ca 0.17 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2g8z h VAL 133 Cb 0.05 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2g8z h VAL 133 CO -0.03 0.23 -0.23 0.11 0.02 0.00 0.00 177.57 177.68 2g8z h LYS 134 N -0.02 -0.47 -0.11 1.57 1.57 -1.22 -1.30 116.57 116.59 2g8z h LYS 134 Ca 0.04 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2g8z h LYS 134 Cb 0.35 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2g8z h LYS 134 CO 0.01 -0.31 -0.33 0.93 -0.57 0.00 0.00 179.45 179.17 2g8z h GLU 135 N -0.48 0.23 -0.34 3.15 5.08 -1.35 -1.15 114.58 119.71 2g8z h GLU 135 Ca -0.00 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 2g8z h GLU 135 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2g8z h GLU 135 CO -0.05 0.54 -0.35 1.98 -1.00 0.00 0.00 179.01 180.13 2g8z h MET 136 N 0.20 0.84 -0.55 2.33 4.05 -1.05 -2.02 114.93 118.74 2g8z h MET 136 Ca 0.03 -0.45 -0.10 0.00 -0.28 0.00 0.00 59.70 58.90 2g8z h MET 136 Cb 0.69 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 2g8z h MET 136 CO 0.05 1.09 -0.05 -0.22 0.23 0.00 0.00 176.91 178.02 2g8z h LYS 137 N 0.63 1.00 -0.94 0.39 1.63 -1.04 -1.66 116.57 116.58 2g8z h LYS 137 Ca 0.05 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2g8z h LYS 137 Cb 0.94 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.45 2g8z h LYS 137 CO 0.09 1.02 0.59 0.00 -3.45 0.00 0.00 179.45 177.70 2g8z h ALA 138 N 0.94 1.27 -0.44 5.00 0.00 -1.12 0.38 119.26 125.29 2g8z h ALA 138 Ca 0.15 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2g8z h ALA 138 Cb 0.60 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2g8z h ALA 138 CO 0.04 0.65 -0.13 1.49 0.00 0.00 0.00 179.25 181.30 2g8z h GLU 139 N 1.29 0.81 -0.40 0.00 4.57 -1.12 -1.06 114.58 118.67 2g8z h GLU 139 Ca 0.34 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 2g8z h GLU 139 Cb -0.10 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2g8z h GLU 139 CO -0.07 0.90 -0.17 0.74 -1.18 0.00 0.00 179.01 179.23 2g8z h PHE 140 N 0.73 0.85 -0.62 0.92 -1.00 -0.34 0.05 116.94 117.52 2g8z h PHE 140 Ca 0.12 -0.17 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 2g8z h PHE 140 Cb 0.62 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.95 2g8z h PHE 140 CO 0.03 0.87 0.16 0.82 -1.61 0.00 0.00 178.31 178.59 2g8z h ILE 141 N 0.68 1.25 -0.10 -0.55 2.04 -0.60 -2.72 117.51 117.51 2g8z h ILE 141 Ca 0.10 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2g8z h ILE 141 Cb 0.66 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2g8z h ILE 141 CO 0.05 0.34 0.02 -0.09 0.00 0.00 0.00 178.15 178.47 2g8z h ARG 142 N 0.91 0.17 -0.11 2.37 2.43 -0.89 -3.11 114.38 116.15 2g8z h ARG 142 Ca 0.20 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2g8z h ARG 142 Cb 0.35 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2g8z h ARG 142 CO 0.00 0.35 0.08 1.49 -1.51 0.00 0.00 179.97 180.38 2g8z h GLU 143 N -0.04 0.00 0.00 0.20 4.22 -0.89 -1.55 114.58 116.52 2g8z h GLU 143 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2g8z h GLU 143 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g8z h GLU 143 CO 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.83 2g8z n ALA 144 N -2.55 1.77 0.30 2.92 0.00 -1.03 -2.62 120.51 119.30 2g8z n ALA 144 Ca -0.00 -0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.60 2g8z n ALA 144 Cb 0.20 -1.33 0.81 0.00 0.00 0.00 0.00 19.45 19.13 2g8z n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2g8z h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.38 -1.99 115.11 115.94 2g8z h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g8z h GLN 145 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2g8z h GLN 145 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2g8z n ALA 146 N -1.99 2.39 -0.22 3.87 0.00 -1.08 -4.87 120.51 118.63 2g8z n ALA 146 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2g8z n ALA 146 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2g8z n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g8z n GLY 147 N 0.50 0.64 3.95 0.00 0.00 -0.75 -5.07 105.19 104.46 2g8z n GLY 147 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2g8z n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8z s THR 148 N -2.39 5.29 0.14 2.61 -4.23 -1.25 -5.04 115.64 110.77 2g8z s THR 148 Ca 0.00 -0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 2g8z s THR 148 Cb 0.00 -3.78 -0.11 0.00 1.34 0.00 0.00 72.50 69.95 2g8z s THR 148 CO 0.00 -0.18 1.82 1.21 -0.54 0.00 0.00 174.62 176.93 2g8z n GLU 149 N -0.87 2.80 -1.63 3.99 2.13 -1.26 -4.63 120.64 121.18 2g8z n GLU 149 Ca -0.08 1.02 -0.48 0.00 0.66 0.00 0.00 57.16 58.28 2g8z n GLU 149 Cb 0.55 -2.90 -0.04 0.00 0.27 0.00 0.00 31.44 29.32 2g8z n GLU 149 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2g8z n GLN 150 N 5.39 1.60 -2.18 5.31 7.27 -1.26 -4.92 117.38 128.59 2g8z n GLN 150 Ca 0.18 0.57 -0.37 0.00 0.07 0.00 0.00 57.00 57.45 2g8z n GLN 150 Cb 0.37 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.82 2g8z n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2g8z s LEU 151 N 0.51 3.92 0.26 1.69 1.43 -1.26 -5.00 118.68 120.22 2g8z s LEU 151 Ca 0.75 2.35 -0.10 0.00 -1.03 0.00 0.00 54.13 56.10 2g8z s LEU 151 Cb -0.78 -4.33 -0.07 0.00 0.03 0.00 0.00 46.19 41.03 2g8z s LEU 151 CO 0.47 -1.10 0.58 -0.76 0.23 0.00 0.00 176.35 175.78 2g8z s LEU 152 N -3.30 4.12 -0.08 1.79 1.43 -0.29 -4.95 118.68 117.41 2g8z s LEU 152 Ca 0.67 0.95 -0.00 0.00 -1.03 0.00 0.00 54.13 54.72 2g8z s LEU 152 Cb -0.29 -3.73 0.02 0.00 0.03 0.00 0.00 46.19 42.22 2g8z s LEU 152 CO 0.35 -0.12 -0.05 -0.22 0.23 0.00 0.00 176.35 176.54 2g8z s LEU 153 N -2.98 1.08 0.30 1.79 2.96 -1.26 -0.95 118.68 119.61 2g8z s LEU 153 Ca 0.48 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.22 2g8z s LEU 153 Cb -0.11 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 2g8z s LEU 153 CO 0.22 -0.11 0.10 -0.94 -1.32 0.00 0.00 176.35 174.31 2g8z s SER 154 N 1.48 1.66 -0.11 3.68 1.04 -0.57 -0.11 113.70 120.78 2g8z s SER 154 Ca -0.01 -1.45 -0.16 0.00 0.48 0.00 0.00 55.95 54.81 2g8z s SER 154 Cb -0.13 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.22 2g8z s SER 154 CO -0.04 -0.76 0.41 0.00 0.98 0.00 0.00 173.24 173.83 2g8z s ALA 155 N -3.58 -1.02 -0.21 5.32 0.00 -1.14 -0.85 121.76 120.29 2g8z s ALA 155 Ca 0.36 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 2g8z s ALA 155 Cb 0.07 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2g8z s ALA 155 CO 0.15 -0.23 0.23 0.00 0.00 0.00 0.00 175.76 175.92 2g8z s ALA 156 N -0.30 3.61 0.02 0.00 0.00 -0.29 -1.27 121.76 123.52 2g8z s ALA 156 Ca -0.04 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2g8z s ALA 156 Cb -0.03 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 2g8z s ALA 156 CO 0.02 -0.09 -0.21 0.08 0.00 0.00 0.00 175.76 175.57 2g8z s VAL 157 N 0.85 1.67 0.66 0.00 1.01 -0.05 -4.57 120.40 119.97 2g8z s VAL 157 Ca 0.12 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 2g8z s VAL 157 Cb -0.13 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2g8z s VAL 157 CO 0.04 0.32 1.11 -0.24 0.00 0.00 0.00 175.10 176.33 2g8z n SER 158 N 2.16 1.24 -0.76 3.32 2.88 -1.26 -1.31 113.62 119.89 2g8z n SER 158 Ca -0.16 0.77 0.08 0.00 -1.33 0.00 0.00 58.87 58.23 2g8z n SER 158 Cb 0.53 -1.47 0.12 0.00 -0.75 0.00 0.00 64.21 62.64 2g8z n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g8z n ALA 159 N -2.06 2.41 -2.65 -1.46 0.00 -1.25 -4.65 120.51 110.84 2g8z n ALA 159 Ca 0.15 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 2g8z n ALA 159 Cb 0.48 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 2g8z n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2g8z s GLY 160 N -1.28 1.82 0.24 0.00 0.00 -1.26 -4.67 107.32 102.18 2g8z s GLY 160 Ca 0.24 -0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.72 2g8z s GLY 160 CO 0.22 1.79 1.56 1.70 0.00 0.00 0.00 173.10 178.37 2g8z h LYS 161 N 7.60 -0.01 -0.36 2.90 3.11 -1.92 0.20 116.57 128.08 2g8z h LYS 161 Ca -0.24 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.49 2g8z h LYS 161 Cb 1.10 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.32 2g8z h LYS 161 CO 0.87 -0.01 -0.23 0.82 -2.81 0.00 0.00 179.45 178.09 2g8z h ILE 162 N -0.01 1.27 -0.54 2.00 2.04 -1.99 -1.15 117.51 119.13 2g8z h ILE 162 Ca 0.38 -1.33 -0.12 0.00 1.00 0.00 0.00 64.86 64.79 2g8z h ILE 162 Cb 0.63 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2g8z h ILE 162 CO -0.97 0.44 -0.12 0.00 0.00 0.00 0.00 178.15 177.50 2g8z h ALA 163 N 1.11 0.76 -0.20 1.87 0.00 -1.41 -1.24 119.26 120.16 2g8z h ALA 163 Ca 0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2g8z h ALA 163 Cb 0.72 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g8z h ALA 163 CO 0.06 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.81 2g8z h ILE 164 N 0.92 1.24 -0.34 0.00 2.04 -0.49 -1.66 117.51 119.23 2g8z h ILE 164 Ca 0.14 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2g8z h ILE 164 Cb 0.69 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2g8z h ILE 164 CO 0.05 0.25 -0.01 0.44 0.00 0.00 0.00 178.15 178.88 2g8z h ASP 165 N 0.11 0.49 0.18 1.72 3.32 -1.14 -2.79 116.42 118.32 2g8z h ASP 165 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2g8z h ASP 165 Cb 0.36 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2g8z h ASP 165 CO 0.01 0.57 -0.09 -0.09 -1.72 0.00 0.00 179.24 177.92 2g8z h ARG 166 N 0.50 -0.24 -0.12 3.56 2.43 -1.11 -3.41 114.38 116.00 2g8z h ARG 166 Ca 0.11 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2g8z h ARG 166 Cb 0.34 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2g8z h ARG 166 CO 0.01 0.15 0.00 0.41 -1.51 0.00 0.00 179.97 179.03 2g8z n GLY 167 N 0.68 0.64 3.14 2.80 0.00 -0.63 -3.90 105.19 107.92 2g8z n GLY 167 Ca -0.07 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 2g8z n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g8z s TYR 168 N -1.22 1.37 -1.00 1.61 2.02 -1.05 -3.93 117.35 115.14 2g8z s TYR 168 Ca 0.21 -0.28 -0.05 0.00 -0.37 0.00 0.00 57.07 56.58 2g8z s TYR 168 Cb 0.14 -0.86 0.25 0.00 -0.40 0.00 0.00 41.96 41.09 2g8z s TYR 168 CO 0.20 -0.00 0.98 -3.47 -1.57 0.00 0.00 175.55 171.69 2g8z n ASP 169 N 2.47 4.94 -0.28 2.29 -0.08 -1.26 -4.79 116.55 119.84 2g8z n ASP 169 Ca -0.15 -3.12 0.08 0.00 -1.51 0.00 0.00 54.79 50.08 2g8z n ASP 169 Cb 0.55 -1.20 0.23 0.00 2.34 0.00 0.00 41.12 43.04 2g8z n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2g8z h ILE 170 N 3.79 0.61 -0.82 5.18 1.08 -1.91 -1.64 117.51 123.80 2g8z h ILE 170 Ca 0.17 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2g8z h ILE 170 Cb 0.82 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 2g8z h ILE 170 CO 0.96 0.08 0.49 0.00 -0.69 0.00 0.00 178.15 179.00 2g8z h ALA 171 N 1.60 1.31 0.05 1.87 0.00 -1.86 -1.72 119.26 120.52 2g8z h ALA 171 Ca 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2g8z h ALA 171 Cb 0.77 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2g8z h ALA 171 CO -0.44 0.58 -0.03 1.96 0.00 0.00 0.00 179.25 181.33 2g8z h GLN 172 N 1.13 -0.07 0.00 0.00 1.08 -1.69 -3.33 115.11 112.23 2g8z h GLN 172 Ca 0.29 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.43 2g8z h GLN 172 Cb -0.04 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2g8z h GLN 172 CO -0.05 0.54 -0.35 -0.84 -0.95 0.00 0.00 178.83 177.18 2g8z h ILE 173 N -0.79 1.06 -0.61 2.54 3.07 -1.38 -2.89 117.51 118.52 2g8z h ILE 173 Ca -0.01 -1.26 0.06 0.00 1.55 0.00 0.00 64.86 65.20 2g8z h ILE 173 Cb 0.64 1.72 -0.04 0.00 -0.27 0.00 0.00 36.82 38.87 2g8z h ILE 173 CO 0.01 0.34 0.40 0.28 -1.05 0.00 0.00 178.15 178.13 2g8z h SER 174 N 0.00 0.52 1.28 2.16 0.02 -1.42 -1.54 113.55 114.58 2g8z h SER 174 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g8z h SER 174 Cb 0.69 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2g8z h SER 174 CO 0.04 0.34 0.00 0.08 -1.14 0.00 0.00 176.83 176.16 2g8z h ARG 175 N 0.60 0.00 0.00 3.45 0.11 -1.61 -3.26 114.38 113.67 2g8z h ARG 175 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 2g8z h ARG 175 Cb 0.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.34 2g8z h ARG 175 CO -0.08 0.00 -1.75 0.72 0.10 0.00 0.00 179.97 178.96 2g8z n HIS 176 N -2.68 0.00 -3.37 4.08 8.25 -0.67 -4.98 115.22 115.86 2g8z n HIS 176 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 2g8z n HIS 176 Cb 0.37 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 2g8z n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g8z s LEU 177 N -4.15 4.26 0.11 2.41 1.43 -0.67 -4.89 118.68 117.18 2g8z s LEU 177 Ca -0.05 1.03 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 2g8z s LEU 177 Cb 0.13 -3.46 -0.19 0.00 0.03 0.00 0.00 46.19 42.70 2g8z s LEU 177 CO 0.80 0.02 1.25 0.44 0.23 0.00 0.00 176.35 179.09 2g8z h ASP 178 N 3.11 0.22 -4.83 2.29 3.32 -0.84 -3.47 116.42 116.22 2g8z h ASP 178 Ca -0.48 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.33 2g8z h ASP 178 Cb 1.18 -0.07 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2g8z h ASP 178 CO 0.67 1.13 0.26 0.72 -1.72 0.00 0.00 179.24 180.30 2g8z s PHE 179 N -2.81 -0.60 -0.17 4.55 -0.71 -1.25 -4.80 117.98 112.20 2g8z s PHE 179 Ca -0.02 0.98 -0.00 0.00 -1.04 0.00 0.00 56.93 56.85 2g8z s PHE 179 Cb 0.09 0.43 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 2g8z s PHE 179 CO 0.85 -0.57 -0.15 0.42 -1.34 0.00 0.00 175.22 174.42 2g8z s ILE 180 N -1.35 2.59 -0.25 -4.49 1.01 0.82 -2.89 121.20 116.64 2g8z s ILE 180 Ca -0.08 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 2g8z s ILE 180 Cb -0.00 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2g8z s ILE 180 CO 0.07 0.51 0.37 -0.44 0.00 0.00 0.00 174.94 175.45 2g8z s SER 181 N 1.03 6.29 -0.20 3.58 0.01 -0.40 -0.56 113.70 123.46 2g8z s SER 181 Ca -0.01 0.34 -0.22 0.00 1.31 0.00 0.00 55.95 57.37 2g8z s SER 181 Cb -0.15 -2.21 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 2g8z s SER 181 CO -0.04 -0.15 0.69 -0.76 0.41 0.00 0.00 173.24 173.40 2g8z s LEU 182 N 1.84 4.14 -1.47 2.44 1.43 0.54 -0.87 118.68 126.73 2g8z s LEU 182 Ca 0.16 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 2g8z s LEU 182 Cb -0.15 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.11 2g8z s LEU 182 CO 0.09 -0.33 2.37 0.18 0.23 0.00 0.00 176.35 178.89 2g8z n LEU 183 N 5.20 7.37 -1.97 1.79 4.77 -0.43 -1.04 117.00 132.69 2g8z n LEU 183 Ca 0.01 -4.30 -0.12 0.00 -0.03 0.00 0.00 56.01 51.56 2g8z n LEU 183 Cb 0.49 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 39.85 2g8z n LEU 183 CO 0.45 1.43 1.53 0.35 -1.33 0.00 0.00 177.39 179.82 2g8z n THR 184 N 4.31 2.89 -2.19 -5.08 -2.24 -1.26 -3.78 114.28 106.93 2g8z n THR 184 Ca 0.57 -1.48 -0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2g8z n THR 184 Cb 0.34 -1.89 -0.01 0.00 -2.10 0.00 0.00 70.33 66.67 2g8z n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g8z n TYR 185 N 2.20 0.00 -2.56 4.78 0.18 -1.26 -4.72 117.16 115.79 2g8z n TYR 185 Ca 0.37 -0.32 -0.17 0.00 1.88 0.00 0.00 57.90 59.67 2g8z n TYR 185 Cb 0.83 0.10 0.02 0.00 -0.38 0.00 0.00 39.34 39.91 2g8z n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2g8z n ASP 186 N 0.19 2.99 0.01 9.48 2.03 -1.11 -4.62 116.55 125.51 2g8z n ASP 186 Ca -0.05 -3.14 0.12 0.00 0.52 0.00 0.00 54.79 52.24 2g8z n ASP 186 Cb 0.84 -0.49 0.20 0.00 -0.72 0.00 0.00 41.12 40.95 2g8z n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2g8z n PHE 187 N -0.30 0.07 -4.11 -0.67 3.72 -0.27 -4.92 117.46 110.98 2g8z n PHE 187 Ca 0.23 0.02 -0.14 0.00 -0.05 0.00 0.00 57.45 57.51 2g8z n PHE 187 Cb 0.76 -0.28 -0.05 0.00 -0.94 0.00 0.00 39.48 38.96 2g8z n PHE 187 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2g8z s HIS 188 N -3.03 1.06 0.00 1.38 2.46 -1.26 -4.88 115.29 111.02 2g8z s HIS 188 Ca 0.10 -1.27 0.00 0.00 0.47 0.00 0.00 55.06 54.36 2g8z s HIS 188 Cb 0.17 -0.18 0.00 0.00 -0.13 0.00 0.00 32.58 32.44 2g8z s HIS 188 CO 0.72 -1.02 0.00 0.41 -2.47 0.00 0.00 174.74 172.38 2g8z n GLY 189 N -0.51 -0.56 1.23 1.59 0.00 -1.26 -4.73 105.19 100.95 2g8z n GLY 189 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2g8z n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8z n ALA 190 N -0.04 3.31 0.27 4.61 0.00 -1.26 -3.24 120.51 124.16 2g8z n ALA 190 Ca 0.00 -0.97 0.11 0.00 0.00 0.00 0.00 53.44 52.58 2g8z n ALA 190 Cb 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 2g8z n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2g8z n TRP 191 N 0.17 0.57 -4.75 0.00 2.14 -1.26 -4.77 117.44 109.54 2g8z n TRP 191 Ca 0.16 0.17 -0.33 0.00 2.07 0.00 0.00 57.50 59.56 2g8z n TRP 191 Cb 0.76 -0.70 -0.13 0.00 -0.81 0.00 0.00 31.31 30.43 2g8z n TRP 191 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2g8z s ARG 192 N -3.32 2.95 -0.70 -2.67 0.52 -1.20 -5.04 118.95 109.49 2g8z s ARG 192 Ca 0.00 -0.64 -0.07 0.00 -0.52 0.00 0.00 55.73 54.50 2g8z s ARG 192 Cb 0.12 -2.56 -0.11 0.00 0.52 0.00 0.00 34.95 32.92 2g8z s ARG 192 CO 0.80 0.47 3.14 0.00 0.02 0.00 0.00 175.30 179.74 2g8z n GLN 193 N 2.79 2.87 -3.81 3.54 0.00 -1.26 -4.83 117.38 116.67 2g8z n GLN 193 Ca -0.18 -1.87 -0.10 0.00 0.00 0.00 0.00 57.00 54.85 2g8z n GLN 193 Cb 0.53 -2.33 -0.05 0.00 0.00 0.00 0.00 30.24 28.38 2g8z n GLN 193 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2g8z s THR 194 N 0.50 0.06 0.03 -0.39 -1.32 -1.26 -3.55 115.64 109.72 2g8z s THR 194 Ca 0.65 -0.99 -0.17 0.00 -1.21 0.00 0.00 61.69 59.97 2g8z s THR 194 Cb 0.27 -1.57 -0.06 0.00 -1.51 0.00 0.00 72.50 69.64 2g8z s THR 194 CO -0.07 -0.27 0.48 0.54 -2.21 0.00 0.00 174.62 173.09 2g8z s VAL 195 N -3.89 4.90 -0.06 5.08 0.11 -0.85 -4.77 120.40 120.92 2g8z s VAL 195 Ca 0.10 1.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.85 2g8z s VAL 195 Cb 0.02 -3.79 0.11 0.00 -1.53 0.00 0.00 36.38 31.19 2g8z s VAL 195 CO -0.04 0.56 1.08 -0.83 -3.33 0.00 0.00 175.10 172.53 2g8z s GLY 196 N -1.11 -0.36 -0.02 6.54 0.00 -1.26 -4.00 107.32 107.11 2g8z s GLY 196 Ca 0.26 1.08 -0.17 0.00 0.00 0.00 0.00 44.72 45.89 2g8z s GLY 196 CO 0.16 0.34 0.47 -1.58 0.00 0.00 0.00 173.10 172.49 2g8z s HIS 197 N -2.78 3.67 -0.95 1.90 2.46 -1.26 -4.82 115.29 113.52 2g8z s HIS 197 Ca 0.09 1.03 0.27 0.00 0.47 0.00 0.00 55.06 56.91 2g8z s HIS 197 Cb -0.00 -2.43 0.82 0.00 -0.13 0.00 0.00 32.58 30.83 2g8z s HIS 197 CO -0.05 0.46 1.64 -2.39 -2.47 0.00 0.00 174.74 171.94 2g8z n HIS 198 N 2.45 0.11 -2.66 3.88 1.44 -1.26 -4.18 115.22 115.00 2g8z n HIS 198 Ca -0.11 0.03 -0.09 0.00 -2.01 0.00 0.00 57.72 55.55 2g8z n HIS 198 Cb 0.52 -0.44 0.03 0.00 0.12 0.00 0.00 29.99 30.22 2g8z n HIS 198 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2g8z n SER 199 N -1.60 1.44 -4.78 4.39 3.41 -1.26 -1.11 113.62 114.10 2g8z n SER 199 Ca 0.06 -2.71 -0.36 0.00 -0.26 0.00 0.00 58.87 55.60 2g8z n SER 199 Cb 0.35 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2g8z n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2g8z s PRO 200 N -3.12 3.62 -0.06 4.33 0.04 -1.26 -4.89 135.00 133.66 2g8z s PRO 200 Ca 0.27 1.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 2g8z s PRO 200 Cb 0.46 -2.19 -0.30 0.00 0.04 0.00 0.00 34.50 32.51 2g8z s PRO 200 CO 0.04 -0.63 0.80 1.25 0.04 0.00 0.00 177.00 178.50 2g8z h LEU 201 N 1.63 0.46 -9.49 -3.56 5.85 -1.71 -1.61 115.31 106.88 2g8z h LEU 201 Ca -0.50 -0.92 -0.60 0.00 0.84 0.00 0.00 57.88 56.71 2g8z h LEU 201 Cb 1.25 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 42.01 2g8z h LEU 201 CO 0.59 1.48 -0.66 -0.36 -0.34 0.00 0.00 178.44 179.14 2g8z s PHE 202 N -2.45 2.47 0.08 1.25 0.08 -1.23 -1.20 117.98 116.98 2g8z s PHE 202 Ca -0.15 -0.43 -0.33 0.00 0.12 0.00 0.00 56.93 56.13 2g8z s PHE 202 Cb 0.02 -1.37 -0.17 0.00 -0.57 0.00 0.00 43.02 40.93 2g8z s PHE 202 CO 0.82 0.56 1.61 0.00 -0.10 0.00 0.00 175.22 178.10 2g8z h ALA 203 N 1.95 -0.95 -0.89 5.36 0.00 -1.92 -3.39 119.26 119.43 2g8z h ALA 203 Ca -0.42 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2g8z h ALA 203 Cb 1.25 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2g8z h ALA 203 CO 0.67 -1.05 0.00 0.41 0.00 0.00 0.00 179.25 179.28 2g8z n GLY 204 N -1.51 -0.70 0.00 0.00 0.00 -1.26 -4.82 105.19 96.89 2g8z n GLY 204 Ca -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2g8z n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g8z n ASN 205 N 0.00 0.00 -3.55 1.61 2.04 -1.26 -4.74 115.26 109.36 2g8z n ASN 205 Ca 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 54.58 54.03 2g8z n ASN 205 Cb 0.00 0.00 0.05 0.00 -2.53 0.00 0.00 39.78 37.30 2g8z n ASN 205 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2g8z n GLU 206 N -0.63 0.62 0.00 -3.83 1.02 -1.26 -4.86 120.64 111.71 2g8z n GLU 206 Ca 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 57.16 55.49 2g8z n GLU 206 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 2g8z n GLU 206 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g8z n ASP 207 N -2.72 0.00 -4.78 1.62 8.00 -1.26 -4.81 116.55 112.59 2g8z n ASP 207 Ca 0.09 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 2g8z n ASP 207 Cb 0.33 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 2g8z n ASP 207 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g8z s ALA 208 N 0.00 3.86 0.00 2.24 0.00 -1.26 -4.91 121.76 121.69 2g8z s ALA 208 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.30 2g8z s ALA 208 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2g8z s ALA 208 CO 0.00 -0.21 0.00 0.45 0.00 0.00 0.00 175.76 176.00 2g8z n SER 209 N -1.37 0.00 0.00 0.00 2.88 -1.26 -5.00 113.62 108.88 2g8z n SER 209 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2g8z n SER 209 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 2g8z n SER 209 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g8z n SER 210 N 0.00 0.00 0.00 -3.46 7.64 -1.26 -4.82 113.62 111.72 2g8z n SER 210 Ca 0.00 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2g8z n SER 210 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2g8z n SER 210 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2g8z n ARG 212 N -1.74 -0.65 0.00 1.43 0.63 -1.26 -4.52 116.66 110.54 2g8z n ARG 212 Ca 0.00 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 2g8z n ARG 212 Cb 0.00 -4.45 0.00 0.00 0.45 0.00 0.00 32.46 28.46 2g8z n ARG 212 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2g8z n PHE 213 N -2.04 0.00 -1.92 -0.14 3.72 -1.26 -4.91 117.46 110.91 2g8z n PHE 213 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2g8z n PHE 213 Cb 0.16 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 2g8z n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2g8z n SER 214 N -0.76 7.98 -3.65 4.37 7.64 -1.26 -4.47 113.62 123.47 2g8z n SER 214 Ca 0.00 -3.06 -0.13 0.00 1.01 0.00 0.00 58.87 56.69 2g8z n SER 214 Cb 0.00 -1.39 -0.06 0.00 -1.01 0.00 0.00 64.21 61.74 2g8z n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g8z s ASN 215 N 0.65 -0.30 0.24 6.43 2.20 -1.26 -4.69 114.94 118.20 2g8z s ASN 215 Ca 0.55 0.02 -0.05 0.00 -0.94 0.00 0.00 52.86 52.44 2g8z s ASN 215 Cb 0.18 0.43 0.31 0.00 -2.00 0.00 0.00 41.25 40.17 2g8z s ASN 215 CO -0.09 -0.67 1.88 0.00 -2.94 0.00 0.00 177.10 175.28 2g8z h ALA 216 N 2.98 1.22 -0.59 3.54 0.00 -1.27 -2.68 119.26 122.46 2g8z h ALA 216 Ca -0.31 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.60 2g8z h ALA 216 Cb 1.21 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2g8z h ALA 216 CO 0.43 0.41 0.35 0.22 0.00 0.00 0.00 179.25 180.67 2g8z h ASP 217 N 1.11 0.57 -0.12 0.00 1.82 -1.42 -0.52 116.42 117.86 2g8z h ASP 217 Ca 0.37 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.01 2g8z h ASP 217 Cb 0.06 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 2g8z h ASP 217 CO -0.14 0.40 0.04 0.22 -1.61 0.00 0.00 179.24 178.14 2g8z h TYR 218 N 0.69 0.19 -0.49 0.28 3.20 -1.77 -2.10 116.97 116.97 2g8z h TYR 218 Ca 0.24 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.16 2g8z h TYR 218 Cb 0.04 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 2g8z h TYR 218 CO -0.06 0.32 0.17 0.00 -1.64 0.00 0.00 178.16 176.95 2g8z h ALA 219 N 0.85 0.60 0.13 1.82 0.00 -1.15 -0.18 119.26 121.32 2g8z h ALA 219 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2g8z h ALA 219 Cb 0.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2g8z h ALA 219 CO -0.00 -0.23 -0.06 0.28 0.00 0.00 0.00 179.25 179.24 2g8z h VAL 220 N 0.33 0.93 -0.51 0.00 2.07 -1.05 -1.81 116.25 116.22 2g8z h VAL 220 Ca 0.24 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2g8z h VAL 220 Cb 0.26 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2g8z h VAL 220 CO -0.25 0.05 0.12 0.28 0.02 0.00 0.00 177.57 177.79 2g8z h SER 221 N -0.28 0.03 -0.55 0.57 0.02 -1.04 -1.41 113.55 110.90 2g8z h SER 221 Ca -0.02 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2g8z h SER 221 Cb 0.22 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2g8z h SER 221 CO 0.03 0.04 0.31 0.22 -1.14 0.00 0.00 176.83 176.29 2g8z h TYR 222 N 0.26 0.74 -0.79 3.45 3.20 -0.93 -0.82 116.97 122.07 2g8z h TYR 222 Ca 0.25 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2g8z h TYR 222 Cb 0.33 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2g8z h TYR 222 CO -0.22 0.54 0.41 0.52 -1.64 0.00 0.00 178.16 177.77 2g8z h MET 223 N 0.73 1.13 -0.45 1.82 2.86 -0.80 0.42 114.93 120.64 2g8z h MET 223 Ca 0.19 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2g8z h MET 223 Cb 0.03 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2g8z h MET 223 CO -0.03 0.85 -0.07 -0.07 1.06 0.00 0.00 176.91 178.65 2g8z h LEU 224 N 1.11 0.76 -0.67 1.22 3.38 -0.95 -2.39 115.31 117.77 2g8z h LEU 224 Ca 0.28 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2g8z h LEU 224 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2g8z h LEU 224 CO -0.04 0.87 -0.51 -0.09 0.09 0.00 0.00 178.44 178.77 2g8z h ARG 225 N 0.72 0.41 0.00 1.13 2.43 -0.51 -2.94 114.38 115.62 2g8z h ARG 225 Ca 0.13 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2g8z h ARG 225 Cb 0.54 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2g8z h ARG 225 CO 0.03 0.82 0.00 1.28 -1.51 0.00 0.00 179.97 180.59 2g8z n LEU 226 N -3.96 0.00 0.00 3.80 4.77 0.08 -4.87 117.00 116.81 2g8z n LEU 226 Ca -0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2g8z n LEU 226 Cb 0.56 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2g8z n LEU 226 CO 0.45 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2g8z n GLY 227 N 0.43 0.96 3.68 -0.72 0.00 -1.11 -3.83 105.19 104.60 2g8z n GLY 227 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2g8z n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8z s ALA 228 N -2.00 3.48 0.25 4.61 0.00 -0.92 -4.76 121.76 122.41 2g8z s ALA 228 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2g8z s ALA 228 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 2g8z s ALA 228 CO 0.00 -0.52 1.43 -2.14 0.00 0.00 0.00 175.76 174.53 2g8z s PRO 229 N 1.82 4.27 0.41 0.00 0.02 -1.26 -4.38 135.00 135.89 2g8z s PRO 229 Ca 0.37 2.29 0.17 0.00 0.02 0.00 0.00 61.00 63.84 2g8z s PRO 229 Cb -0.17 -3.11 1.06 0.00 0.02 0.00 0.00 34.50 32.30 2g8z s PRO 229 CO 0.13 -0.41 1.86 0.00 -0.33 0.00 0.00 177.00 178.26 2g8z h ALA 230 N 5.02 2.16 0.00 -1.55 0.00 -1.93 0.16 119.26 123.12 2g8z h ALA 230 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2g8z h ALA 230 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2g8z h ALA 230 CO 0.77 -0.44 0.00 0.27 0.00 0.00 0.00 179.25 179.86 2g8z n ASN 231 N -4.51 0.00 0.00 0.00 0.23 -1.26 -1.60 115.26 108.12 2g8z n ASN 231 Ca 0.18 -0.71 0.00 0.00 -0.53 0.00 0.00 54.58 53.52 2g8z n ASN 231 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 2g8z n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2g8z n LYS 232 N -0.87 2.89 -3.40 -3.83 5.02 0.53 -4.52 118.16 113.98 2g8z n LYS 232 Ca 0.10 -0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 2g8z n LYS 232 Cb 0.05 -0.72 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 2g8z n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g8z s LEU 233 N -0.96 4.33 -0.11 -0.35 1.43 -0.87 -0.13 118.68 122.02 2g8z s LEU 233 Ca 0.00 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 53.92 2g8z s LEU 233 Cb 0.00 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.63 2g8z s LEU 233 CO 0.00 0.11 -0.14 -0.69 0.23 0.00 0.00 176.35 175.86 2g8z s VAL 234 N 0.09 1.45 -0.08 -1.59 1.01 0.28 -1.32 120.40 120.23 2g8z s VAL 234 Ca 0.24 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 2g8z s VAL 234 Cb -0.15 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2g8z s VAL 234 CO 0.10 0.43 0.75 -0.32 0.00 0.00 0.00 175.10 176.07 2g8z s MET 235 N 1.10 4.42 0.12 2.72 1.75 -0.89 -0.34 119.30 128.18 2g8z s MET 235 Ca -0.04 0.96 -0.30 0.00 -1.25 0.00 0.00 55.69 55.05 2g8z s MET 235 Cb -0.14 -3.48 -0.06 0.00 2.84 0.00 0.00 34.83 33.99 2g8z s MET 235 CO -0.03 -0.03 1.07 0.20 -0.65 0.00 0.00 175.02 175.58 2g8z s GLY 236 N 0.91 2.80 -0.12 2.11 0.00 -0.21 -0.91 107.32 111.90 2g8z s GLY 236 Ca 0.39 0.73 0.01 0.00 0.00 0.00 0.00 44.72 45.86 2g8z s GLY 236 CO 0.18 1.69 -0.16 -0.42 0.00 0.00 0.00 173.10 174.40 2g8z s ILE 237 N 0.23 1.56 0.56 0.90 1.01 0.24 -4.34 121.20 121.35 2g8z s ILE 237 Ca 0.51 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 2g8z s ILE 237 Cb -0.27 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 2g8z s ILE 237 CO 0.32 0.45 1.19 -2.84 0.00 0.00 0.00 174.94 174.06 2g8z s PRO 238 N 1.10 3.21 0.00 2.79 0.02 -1.26 -2.18 135.00 138.68 2g8z s PRO 238 Ca -0.04 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2g8z s PRO 238 Cb -0.14 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2g8z s PRO 238 CO -0.04 -1.01 0.48 2.41 -0.33 0.00 0.00 177.00 178.52 2g8z n THR 239 N -1.30 0.23 -4.65 0.99 -1.04 -0.56 -4.86 114.28 103.10 2g8z n THR 239 Ca 0.12 -0.39 -0.29 0.00 -2.04 0.00 0.00 64.05 61.45 2g8z n THR 239 Cb 0.49 1.15 -0.09 0.00 -1.82 0.00 0.00 70.33 70.06 2g8z n THR 239 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2g8z s PHE 240 N -0.23 2.09 0.22 -1.42 -0.71 -1.26 -1.98 117.98 114.69 2g8z s PHE 240 Ca 0.00 -0.90 0.04 0.00 -1.04 0.00 0.00 56.93 55.03 2g8z s PHE 240 Cb 0.00 -1.58 -0.05 0.00 -1.21 0.00 0.00 43.02 40.18 2g8z s PHE 240 CO 0.00 0.22 -0.03 0.20 -1.34 0.00 0.00 175.22 174.27 2g8z s GLY 241 N -3.74 1.48 -0.10 1.99 0.00 -0.06 -4.48 107.32 102.40 2g8z s GLY 241 Ca 0.22 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 43.22 2g8z s GLY 241 CO 0.11 -1.67 -0.14 0.50 0.00 0.00 0.00 173.10 171.90 2g8z s ARG 242 N -3.83 3.09 0.13 2.90 0.52 0.18 -1.94 118.95 120.01 2g8z s ARG 242 Ca 0.26 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.84 2g8z s ARG 242 Cb 0.05 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 2g8z s ARG 242 CO 0.07 0.34 -0.03 -1.54 0.02 0.00 0.00 175.30 174.17 2g8z s SER 243 N 0.01 4.74 0.04 0.23 1.04 -0.76 -0.64 113.70 118.36 2g8z s SER 243 Ca -0.04 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.08 2g8z s SER 243 Cb -0.14 -1.02 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 2g8z s SER 243 CO 0.04 0.14 -0.07 -0.36 0.98 0.00 0.00 173.24 173.97 2g8z s PHE 244 N -1.44 0.64 -0.30 5.02 0.40 0.12 -1.51 117.98 120.90 2g8z s PHE 244 Ca 0.25 -0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 55.94 2g8z s PHE 244 Cb -0.11 -0.39 -0.04 0.00 0.51 0.00 0.00 43.02 43.00 2g8z s PHE 244 CO 0.17 -0.10 0.22 0.99 0.70 0.00 0.00 175.22 177.20 2g8z s THR 245 N -1.52 5.29 0.49 0.64 2.01 0.29 -0.84 115.64 122.01 2g8z s THR 245 Ca -0.09 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.77 2g8z s THR 245 Cb -0.09 -3.60 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 2g8z s THR 245 CO -0.00 0.16 1.16 -0.76 -0.69 0.00 0.00 174.62 174.49 2g8z s LEU 246 N 1.77 3.91 0.00 4.42 1.43 0.35 -1.37 118.68 129.19 2g8z s LEU 246 Ca 0.07 2.27 0.23 0.00 -1.03 0.00 0.00 54.13 55.67 2g8z s LEU 246 Cb -0.16 -4.37 0.06 0.00 0.03 0.00 0.00 46.19 41.75 2g8z s LEU 246 CO 0.11 -1.05 1.12 0.00 0.23 0.00 0.00 176.35 176.76 2g8z n ALA 247 N -0.81 3.78 -3.27 4.21 0.00 -0.92 -4.61 120.51 118.89 2g8z n ALA 247 Ca 0.09 -0.59 -0.12 0.00 0.00 0.00 0.00 53.44 52.82 2g8z n ALA 247 Cb 0.49 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2g8z n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g8z s SER 248 N -2.63 0.56 0.00 0.00 1.04 -1.26 -5.02 113.70 106.40 2g8z s SER 248 Ca 0.16 -1.35 0.29 0.00 0.48 0.00 0.00 55.95 55.53 2g8z s SER 248 Cb 0.18 0.74 1.71 0.00 0.10 0.00 0.00 66.02 68.75 2g8z s SER 248 CO 0.64 -1.46 2.05 -1.54 0.98 0.00 0.00 173.24 173.91 2g8z n SER 249 N -1.43 0.00 -4.75 7.02 3.41 -1.26 -4.82 113.62 111.79 2g8z n SER 249 Ca -0.03 -0.88 -0.40 0.00 -0.26 0.00 0.00 58.87 57.30 2g8z n SER 249 Cb 0.61 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2g8z n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g8z s LYS 250 N -2.01 4.73 -0.00 4.33 2.20 -1.26 -4.97 119.74 122.77 2g8z s LYS 250 Ca 0.43 1.38 0.02 0.00 -0.36 0.00 0.00 55.97 57.45 2g8z s LYS 250 Cb 0.20 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2g8z s LYS 250 CO 0.33 0.43 0.08 2.41 -0.36 0.00 0.00 175.35 178.24 2g8z n THR 251 N 1.95 0.00 -2.11 3.43 -1.04 -1.26 -4.75 114.28 110.51 2g8z n THR 251 Ca -0.02 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.05 61.47 2g8z n THR 251 Cb 0.48 0.72 0.09 0.00 -1.82 0.00 0.00 70.33 69.81 2g8z n THR 251 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2g8z s ASP 252 N -1.76 4.48 0.01 8.00 1.47 -1.26 -4.84 116.67 122.78 2g8z s ASP 252 Ca 0.00 0.47 -0.29 0.00 1.18 0.00 0.00 52.55 53.91 2g8z s ASP 252 Cb 0.02 -0.98 -0.15 0.00 -0.34 0.00 0.00 42.92 41.47 2g8z s ASP 252 CO 0.10 -1.84 0.77 0.52 0.68 0.00 0.00 175.17 175.40 2g8z n VAL 253 N -3.13 0.11 0.00 2.11 0.31 -1.26 -0.67 118.33 115.79 2g8z n VAL 253 Ca 0.09 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2g8z n VAL 253 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 2g8z n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g8z n GLY 254 N 1.14 2.01 3.56 2.92 0.00 -1.26 -5.00 105.19 108.57 2g8z n GLY 254 Ca 0.15 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.61 2g8z n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8z n ALA 255 N -0.75 -2.04 -1.65 4.61 0.00 0.15 -4.52 120.51 116.31 2g8z n ALA 255 Ca 0.00 0.54 -0.45 0.00 0.00 0.00 0.00 53.44 53.54 2g8z n ALA 255 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 2g8z n ALA 255 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g8z n PRO 256 N 2.29 1.84 -4.37 0.00 -0.02 -1.26 -2.01 135.00 131.46 2g8z n PRO 256 Ca 0.20 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 62.07 2g8z n PRO 256 Cb 0.13 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.30 2g8z n PRO 256 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g8z s VAL 257 N -0.51 2.79 0.00 -1.45 1.01 -1.23 -2.18 120.40 118.83 2g8z s VAL 257 Ca 0.64 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2g8z s VAL 257 Cb -0.66 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2g8z s VAL 257 CO 0.55 -0.21 0.00 -0.24 0.00 0.00 0.00 175.10 175.20 2g8z n SER 258 N -0.16 0.13 0.00 3.32 2.88 -0.47 -4.60 113.62 114.71 2g8z n SER 258 Ca -0.09 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2g8z n SER 258 Cb 0.57 0.97 0.00 0.00 -0.75 0.00 0.00 64.21 65.00 2g8z n SER 258 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g8z n GLY 259 N 1.01 -1.19 3.57 0.46 0.00 -1.24 -5.00 105.19 102.80 2g8z n GLY 259 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 2g8z n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g8z s PRO 260 N -1.75 -0.11 0.47 1.61 0.02 -1.26 -0.55 135.00 133.43 2g8z s PRO 260 Ca 0.00 1.15 -0.14 0.00 0.02 0.00 0.00 61.00 62.03 2g8z s PRO 260 Cb 0.00 -1.62 -0.07 0.00 0.02 0.00 0.00 34.50 32.82 2g8z s PRO 260 CO 0.00 -3.27 0.90 0.20 -0.33 0.00 0.00 177.00 174.50 2g8z s GLY 261 N -2.58 2.02 0.21 0.52 0.00 -0.57 -3.20 107.32 103.72 2g8z s GLY 261 Ca 0.68 0.03 -0.32 0.00 0.00 0.00 0.00 44.72 45.12 2g8z s GLY 261 CO 0.62 0.28 1.69 0.14 0.00 0.00 0.00 173.10 175.83 2g8z s VAL 262 N -2.53 2.09 0.65 1.40 1.01 -1.26 -2.06 120.40 119.70 2g8z s VAL 262 Ca 0.56 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.43 2g8z s VAL 262 Cb -0.10 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 2g8z s VAL 262 CO 0.31 0.01 0.17 -2.65 0.00 0.00 0.00 175.10 172.94 2g8z n PRO 263 N 3.76 0.21 -2.80 2.72 -0.02 -1.26 -4.78 135.00 132.83 2g8z n PRO 263 Ca 0.15 0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 2g8z n PRO 263 Cb 0.36 -1.45 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 2g8z n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2g8z s GLY 264 N -1.21 1.84 0.38 -1.23 0.00 -1.26 -4.91 107.32 100.93 2g8z s GLY 264 Ca 0.60 -0.27 0.06 0.00 0.00 0.00 0.00 44.72 45.11 2g8z s GLY 264 CO 0.63 -0.09 1.99 -0.09 0.00 0.00 0.00 173.10 175.53 2g8z h ARG 265 N 1.01 0.68 0.02 2.90 2.43 -1.98 -2.29 114.38 117.14 2g8z h ARG 265 Ca -0.47 -0.04 -0.39 0.00 -0.81 0.00 0.00 59.98 58.27 2g8z h ARG 265 Cb 1.19 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.52 2g8z h ARG 265 CO 0.63 0.45 -2.42 1.19 -1.51 0.00 0.00 179.97 178.32 2g8z n PHE 266 N -4.47 0.17 0.13 2.20 3.01 -1.26 -4.57 117.46 112.66 2g8z n PHE 266 Ca 0.09 0.03 0.05 0.00 1.01 0.00 0.00 57.45 58.63 2g8z n PHE 266 Cb 0.19 -1.02 0.02 0.00 -0.01 0.00 0.00 39.48 38.66 2g8z n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2g8z h THR 267 N 0.01 0.53 -6.50 4.37 1.35 -1.94 -3.40 112.91 107.32 2g8z h THR 267 Ca -0.56 -1.81 -0.51 0.00 -0.55 0.00 0.00 66.41 62.97 2g8z h THR 267 Cb 1.92 2.16 -0.16 0.00 -1.73 0.00 0.00 68.15 70.34 2g8z h THR 267 CO -0.07 0.30 -0.78 0.29 -0.25 0.00 0.00 175.52 175.01 2g8z n LYS 268 N -3.07 -3.74 -4.08 4.72 5.02 -0.86 -4.92 118.16 111.23 2g8z n LYS 268 Ca -0.00 0.43 -0.24 0.00 -2.02 0.00 0.00 58.31 56.48 2g8z n LYS 268 Cb 0.70 -5.21 -0.17 0.00 -0.02 0.00 0.00 35.03 30.34 2g8z n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g8z s GLU 269 N -6.76 1.29 0.30 1.97 2.12 -1.26 -4.91 118.70 111.45 2g8z s GLU 269 Ca 0.70 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.53 2g8z s GLU 269 Cb -0.37 -1.31 -0.11 0.00 0.26 0.00 0.00 34.13 32.60 2g8z s GLU 269 CO 0.86 -0.18 1.53 0.15 -0.54 0.00 0.00 175.26 177.08 2g8z s LYS 270 N 1.38 4.15 0.00 4.30 1.02 -1.26 -2.98 119.74 126.36 2g8z s LYS 270 Ca -0.02 2.51 0.00 0.00 0.02 0.00 0.00 55.97 58.48 2g8z s LYS 270 Cb -0.14 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2g8z s LYS 270 CO -0.04 -0.56 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 2g8z n GLY 271 N 1.79 0.87 3.16 -3.33 0.00 -0.87 -4.86 105.19 101.95 2g8z n GLY 271 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2g8z n GLY 271 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g8z s ILE 272 N -2.32 0.09 0.00 -0.61 2.07 -1.16 -1.83 121.20 117.43 2g8z s ILE 272 Ca 0.00 -0.72 0.01 0.00 -1.41 0.00 0.00 60.65 58.53 2g8z s ILE 272 Cb 0.00 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 2g8z s ILE 272 CO 0.00 -0.40 -0.04 -0.76 -1.91 0.00 0.00 174.94 171.83 2g8z s LEU 273 N -1.60 2.04 0.73 8.50 1.43 -0.82 -4.44 118.68 124.53 2g8z s LEU 273 Ca -0.11 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2g8z s LEU 273 Cb -0.05 -0.17 0.03 0.00 0.03 0.00 0.00 46.19 46.03 2g8z s LEU 273 CO 0.00 0.01 1.07 0.00 0.23 0.00 0.00 176.35 177.66 2g8z s ALA 274 N -0.26 2.50 0.31 4.21 0.00 -1.26 -0.88 121.76 126.37 2g8z s ALA 274 Ca -0.00 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2g8z s ALA 274 Cb -0.03 -3.18 0.49 0.00 0.00 0.00 0.00 23.12 20.40 2g8z s ALA 274 CO -0.00 -1.44 1.87 -0.92 0.00 0.00 0.00 175.76 175.28 2g8z h TYR 275 N -0.88 0.78 0.00 0.00 3.20 -0.32 -1.22 116.97 118.53 2g8z h TYR 275 Ca -0.44 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.33 2g8z h TYR 275 Cb 1.23 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2g8z h TYR 275 CO 0.58 0.64 -0.23 0.10 -1.64 0.00 0.00 178.16 177.61 2g8z h TYR 276 N 0.75 0.00 0.02 -3.82 -0.00 -1.81 -0.57 116.97 111.54 2g8z h TYR 276 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.69 2g8z h TYR 276 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.94 2g8z h TYR 276 CO 0.01 0.23 -0.94 0.93 -0.00 0.00 0.00 178.16 178.39 2g8z h GLU 277 N 0.00 0.24 -0.33 0.10 5.08 -1.63 -3.16 114.58 114.88 2g8z h GLU 277 Ca -0.00 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2g8z h GLU 277 Cb 0.45 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2g8z h GLU 277 CO 0.03 1.02 -0.20 0.82 -1.00 0.00 0.00 179.01 179.67 2g8z h ILE 278 N 0.12 1.26 -0.69 3.13 2.04 -0.38 0.26 117.51 123.25 2g8z h ILE 278 Ca -0.06 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2g8z h ILE 278 Cb 1.59 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2g8z h ILE 278 CO 0.15 0.41 0.43 0.00 0.00 0.00 0.00 178.15 179.14 2g8z h ASP 280 N 0.95 0.66 -0.54 0.00 3.58 -1.42 -3.24 116.42 116.41 2g8z h ASP 280 Ca 0.25 -0.73 0.08 0.00 0.42 0.00 0.00 57.03 57.05 2g8z h ASP 280 Cb -0.07 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.75 2g8z h ASP 280 CO -0.05 1.30 0.36 0.15 -2.88 0.00 0.00 179.24 178.12 2g8z h PHE 281 N 0.09 0.42 0.00 0.28 3.57 -0.27 -2.71 116.94 118.33 2g8z h PHE 281 Ca -0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2g8z h PHE 281 Cb 1.38 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2g8z h PHE 281 CO 0.13 0.22 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.29 2g8z h LEU 282 N 0.41 0.00 -8.93 0.59 4.07 -0.96 -3.38 115.31 107.12 2g8z h LEU 282 Ca 0.24 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.63 2g8z h LEU 282 Cb 0.42 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2g8z h LEU 282 CO -0.06 0.06 1.29 -1.00 -1.08 0.00 0.00 178.44 177.65 2g8z s HIS 283 N -4.62 1.71 0.00 1.13 3.76 -1.02 -1.46 115.29 114.80 2g8z s HIS 283 Ca -0.04 0.56 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 2g8z s HIS 283 Cb 0.15 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.76 2g8z s HIS 283 CO 0.61 -3.26 0.00 0.41 -0.85 0.00 0.00 174.74 171.65 2g8z n GLY 284 N 5.35 0.68 3.98 -2.22 0.00 -1.26 -5.07 105.19 106.65 2g8z n GLY 284 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 2g8z n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8z s ALA 285 N -2.44 4.07 -0.24 4.61 0.00 -0.53 -4.87 121.76 122.35 2g8z s ALA 285 Ca 0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 51.96 50.53 2g8z s ALA 285 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 2g8z s ALA 285 CO 0.00 0.12 0.15 0.99 0.00 0.00 0.00 175.76 177.02 2g8z s THR 286 N -2.07 5.21 -0.07 0.00 2.01 0.78 -4.91 115.64 116.59 2g8z s THR 286 Ca 0.39 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 2g8z s THR 286 Cb -0.09 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2g8z s THR 286 CO 0.30 0.34 0.13 0.42 -0.69 0.00 0.00 174.62 175.12 2g8z s THR 287 N 1.18 5.27 0.26 -0.82 -4.23 -1.26 -1.06 115.64 114.98 2g8z s THR 287 Ca 0.07 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 2g8z s THR 287 Cb -0.14 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 2g8z s THR 287 CO 0.05 0.50 0.13 -1.00 -0.54 0.00 0.00 174.62 173.76 2g8z s HIS 288 N -1.12 1.46 -0.14 3.99 3.76 0.14 -5.01 115.29 118.36 2g8z s HIS 288 Ca 0.19 -1.30 -0.09 0.00 -0.15 0.00 0.00 55.06 53.71 2g8z s HIS 288 Cb -0.12 -0.79 0.05 0.00 1.11 0.00 0.00 32.58 32.83 2g8z s HIS 288 CO 0.09 -0.48 0.35 0.50 -0.85 0.00 0.00 174.74 174.35 2g8z s ARG 289 N -4.00 0.36 -0.32 1.40 3.52 -1.26 -1.74 118.95 116.92 2g8z s ARG 289 Ca 0.38 0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 56.32 2g8z s ARG 289 Cb 0.07 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2g8z s ARG 289 CO 0.15 -0.13 1.15 -0.06 -0.81 0.00 0.00 175.30 175.60 2g8z s PHE 290 N 0.99 3.00 0.06 5.12 0.08 -0.21 -4.92 117.98 122.10 2g8z s PHE 290 Ca -0.07 1.08 -0.24 0.00 0.12 0.00 0.00 56.93 57.82 2g8z s PHE 290 Cb -0.07 -3.78 -0.17 0.00 -0.57 0.00 0.00 43.02 38.44 2g8z s PHE 290 CO -0.08 -1.08 1.60 0.00 -0.10 0.00 0.00 175.22 175.57 2g8z h ARG 291 N 8.46 -0.04 -0.30 0.44 2.47 -1.97 0.12 114.38 123.56 2g8z h ARG 291 Ca -0.22 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.44 2g8z h ARG 291 Cb 1.07 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2g8z h ARG 291 CO 1.04 0.10 -0.02 -0.44 0.56 0.00 0.00 179.97 181.20 2g8z h ASP 292 N -0.17 0.55 1.95 7.04 3.32 -1.97 -3.18 116.42 123.96 2g8z h ASP 292 Ca -0.00 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2g8z h ASP 292 Cb 0.16 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2g8z h ASP 292 CO 0.01 0.75 0.00 1.56 -1.72 0.00 0.00 179.24 179.83 2g8z h GLN 293 N 0.34 0.00 -4.28 3.56 4.20 -1.76 -3.40 115.11 113.77 2g8z h GLN 293 Ca 0.08 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.46 2g8z h GLN 293 Cb 0.48 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.34 2g8z h GLN 293 CO 0.02 0.00 -0.52 1.04 -0.67 0.00 0.00 178.83 178.70 2g8z n GLN 294 N -3.06 -5.14 -4.04 1.46 6.02 0.42 -1.95 117.38 111.09 2g8z n GLN 294 Ca 0.04 0.72 -0.12 0.00 -0.01 0.00 0.00 57.00 57.63 2g8z n GLN 294 Cb 0.52 -5.27 -0.11 0.00 1.02 0.00 0.00 30.24 26.39 2g8z n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2g8z s VAL 295 N -3.15 0.40 0.50 5.09 -7.23 -1.20 -4.70 120.40 110.11 2g8z s VAL 295 Ca 0.35 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.54 2g8z s VAL 295 Cb -0.15 -0.49 0.02 0.00 0.56 0.00 0.00 36.38 36.31 2g8z s VAL 295 CO 0.43 -0.40 0.71 -2.16 -0.31 0.00 0.00 175.10 173.37 2g8z s PRO 296 N -1.50 2.73 0.10 4.82 0.04 -1.25 -1.04 135.00 138.89 2g8z s PRO 296 Ca -0.12 -0.80 -0.18 0.00 0.04 0.00 0.00 61.00 59.95 2g8z s PRO 296 Cb -0.10 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 31.92 2g8z s PRO 296 CO -0.00 -0.51 0.44 1.52 0.04 0.00 0.00 177.00 178.49 2g8z s TYR 297 N -2.63 -0.29 0.05 0.56 1.13 -0.71 -2.75 117.35 112.71 2g8z s TYR 297 Ca 0.54 0.11 -0.01 0.00 -1.41 0.00 0.00 57.07 56.31 2g8z s TYR 297 Cb -0.10 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 2g8z s TYR 297 CO 0.37 -0.67 -0.03 0.00 -2.51 0.00 0.00 175.55 172.70 2g8z s ALA 298 N -3.24 0.51 0.01 9.51 0.00 0.49 -0.69 121.76 128.35 2g8z s ALA 298 Ca -0.01 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2g8z s ALA 298 Cb 0.01 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2g8z s ALA 298 CO -0.08 -0.33 0.00 0.99 0.00 0.00 0.00 175.76 176.34 2g8z s THR 299 N -3.60 0.07 -0.22 0.00 2.01 -0.22 -0.55 115.64 113.13 2g8z s THR 299 Ca 0.05 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 2g8z s THR 299 Cb 0.06 -0.20 0.09 0.00 0.01 0.00 0.00 72.50 72.46 2g8z s THR 299 CO -0.08 -0.31 0.49 -0.75 -0.69 0.00 0.00 174.62 173.28 2g8z s LYS 300 N -0.92 0.43 6.90 4.92 2.20 -0.73 -0.16 119.74 132.38 2g8z s LYS 300 Ca -0.10 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 2g8z s LYS 300 Cb -0.06 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 2g8z s LYS 300 CO -0.00 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2g8z n GLY 301 N 5.02 3.80 1.51 5.54 0.00 -1.26 -0.55 105.19 119.26 2g8z n GLY 301 Ca -0.14 0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2g8z n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g8z n ASN 302 N 6.34 4.35 -4.53 1.61 6.94 -1.26 -4.95 115.26 123.76 2g8z n ASN 302 Ca 0.00 -3.19 -0.34 0.00 -0.02 0.00 0.00 54.58 51.03 2g8z n ASN 302 Cb 0.00 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 36.65 2g8z n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2g8z s GLN 303 N -2.95 3.74 -0.14 -3.83 -1.52 0.29 -0.50 119.66 114.76 2g8z s GLN 303 Ca 0.50 -0.48 0.02 0.00 -1.95 0.00 0.00 55.36 53.45 2g8z s GLN 303 Cb 0.40 -2.98 0.01 0.00 -0.22 0.00 0.00 33.01 30.22 2g8z s GLN 303 CO 0.10 0.26 -0.20 -0.46 -0.25 0.00 0.00 175.29 174.74 2g8z s TRP 304 N 0.34 2.48 -0.10 0.91 -0.00 -0.02 -1.78 118.94 120.78 2g8z s TRP 304 Ca -0.02 -1.26 0.03 0.00 -0.00 0.00 0.00 56.10 54.84 2g8z s TRP 304 Cb -0.14 -1.72 0.01 0.00 -0.00 0.00 0.00 33.47 31.62 2g8z s TRP 304 CO 0.02 -0.60 -0.19 0.08 -0.00 0.00 0.00 176.95 176.26 2g8z s VAL 305 N 0.93 1.73 -0.25 5.86 1.01 0.29 0.13 120.40 130.10 2g8z s VAL 305 Ca -0.05 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 2g8z s VAL 305 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2g8z s VAL 305 CO -0.03 0.49 0.13 0.00 0.00 0.00 0.00 175.10 175.68 2g8z s ALA 306 N 0.65 3.40 0.16 5.51 0.00 0.19 -0.38 121.76 131.29 2g8z s ALA 306 Ca -0.13 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2g8z s ALA 306 Cb -0.16 -2.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.70 2g8z s ALA 306 CO 0.03 -0.39 0.19 2.48 0.00 0.00 0.00 175.76 178.07 2g8z n TYR 307 N 4.72 -0.70 -4.74 0.00 4.11 -1.11 -0.65 117.16 118.80 2g8z n TYR 307 Ca -0.15 -1.17 -0.25 0.00 -0.00 0.00 0.00 57.90 56.33 2g8z n TYR 307 Cb 0.52 0.21 -0.16 0.00 -0.00 0.00 0.00 39.34 39.91 2g8z n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2g8z s ASP 308 N -2.03 2.00 0.53 9.48 1.11 -1.26 -3.81 116.67 122.69 2g8z s ASP 308 Ca 0.15 -0.33 0.02 0.00 0.18 0.00 0.00 52.55 52.57 2g8z s ASP 308 Cb 0.00 -0.65 0.02 0.00 1.07 0.00 0.00 42.92 43.36 2g8z s ASP 308 CO 0.11 0.12 0.17 -0.90 1.18 0.00 0.00 175.17 175.84 2g8z n ASP 309 N 3.33 3.17 -0.33 0.27 5.68 -1.26 -4.95 116.55 122.46 2g8z n ASP 309 Ca -0.19 -3.13 0.14 0.00 -0.50 0.00 0.00 54.79 51.11 2g8z n ASP 309 Cb 0.53 0.20 0.36 0.00 -1.14 0.00 0.00 41.12 41.07 2g8z n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2g8z h GLN 310 N 0.00 0.68 -0.24 0.11 4.20 -1.94 -1.37 115.11 116.54 2g8z h GLN 310 Ca -0.40 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.18 2g8z h GLN 310 Cb 1.30 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2g8z h GLN 310 CO 0.65 0.45 -0.21 1.49 -0.67 0.00 0.00 178.83 180.54 2g8z h GLU 311 N 0.70 0.57 -0.20 1.46 4.81 -1.99 -1.70 114.58 118.23 2g8z h GLU 311 Ca 0.55 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2g8z h GLU 311 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2g8z h GLU 311 CO -0.32 0.88 -0.36 0.66 -0.73 0.00 0.00 179.01 179.13 2g8z h SER 312 N 0.28 0.46 0.09 1.04 4.64 -1.66 -1.52 113.55 116.88 2g8z h SER 312 Ca 0.04 -0.19 -0.16 0.00 -0.47 0.00 0.00 61.79 61.01 2g8z h SER 312 Cb 0.76 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2g8z h SER 312 CO 0.05 0.79 -0.58 0.58 -0.87 0.00 0.00 176.83 176.80 2g8z h VAL 313 N 0.37 1.33 -0.26 0.95 2.07 -1.28 -0.90 116.25 118.53 2g8z h VAL 313 Ca 0.04 -1.86 -0.14 0.00 0.82 0.00 0.00 66.70 65.56 2g8z h VAL 313 Cb 0.81 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2g8z h VAL 313 CO 0.07 0.57 -0.42 0.11 0.02 0.00 0.00 177.57 177.92 2g8z h LYS 314 N 0.38 0.62 -0.18 1.57 1.57 -1.15 -1.70 116.57 117.69 2g8z h LYS 314 Ca -0.00 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2g8z h LYS 314 Cb 1.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2g8z h LYS 314 CO 0.11 0.92 0.10 -0.97 -0.57 0.00 0.00 179.45 179.04 2g8z h ASN 315 N 0.51 0.22 -0.85 0.86 -0.00 -1.06 -1.14 115.58 114.12 2g8z h ASN 315 Ca 0.04 -0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.23 2g8z h ASN 315 Cb 0.94 -0.06 -0.04 0.00 -0.00 0.00 0.00 38.32 39.16 2g8z h ASN 315 CO 0.08 0.24 0.42 0.11 -0.00 0.00 0.00 177.43 178.29 2g8z h LYS 316 N 0.18 1.21 -0.52 6.67 1.57 -1.02 -1.92 116.57 122.75 2g8z h LYS 316 Ca 0.06 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2g8z h LYS 316 Cb 0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2g8z h LYS 316 CO -0.01 0.92 0.07 0.00 -0.57 0.00 0.00 179.45 179.85 2g8z h ALA 317 N 1.26 1.14 -0.48 3.86 0.00 -0.95 -1.42 119.26 122.66 2g8z h ALA 317 Ca 0.29 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2g8z h ALA 317 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g8z h ALA 317 CO -0.04 0.57 -0.17 0.00 0.00 0.00 0.00 179.25 179.61 2g8z h ARG 318 N 0.79 0.96 -0.43 0.00 3.08 -0.88 -2.17 114.38 115.74 2g8z h ARG 318 Ca 0.16 -0.39 0.02 0.00 0.07 0.00 0.00 59.98 59.84 2g8z h ARG 318 Cb 0.38 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2g8z h ARG 318 CO 0.01 1.06 0.24 -0.92 -1.07 0.00 0.00 179.97 179.29 2g8z h TYR 319 N 0.82 0.44 0.00 3.04 3.20 -0.96 0.55 116.97 124.07 2g8z h TYR 319 Ca 0.12 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2g8z h TYR 319 Cb 0.74 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2g8z h TYR 319 CO 0.05 0.25 -0.41 1.37 -1.64 0.00 0.00 178.16 177.78 2g8z h LEU 320 N 0.48 0.00 -0.25 2.82 -0.00 -1.15 -1.91 115.31 115.31 2g8z h LEU 320 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.99 2g8z h LEU 320 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 2g8z h LEU 320 CO -0.10 0.41 -0.11 0.11 -0.00 0.00 0.00 178.44 178.75 2g8z h LYS 321 N 0.00 0.51 0.00 0.17 1.57 -0.72 -1.49 116.57 116.61 2g8z h LYS 321 Ca -0.00 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2g8z h LYS 321 Cb 0.88 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2g8z h LYS 321 CO 0.05 0.77 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.73 2g8z h ASN 322 N 0.24 0.00 -0.48 0.86 2.35 -0.60 0.17 115.58 118.12 2g8z h ASN 322 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2g8z h ASN 322 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2g8z h ASN 322 CO 0.03 0.06 0.00 0.54 -1.65 0.00 0.00 177.43 176.41 2g8z n ARG 323 N -4.11 2.34 -3.76 0.81 1.74 -0.75 -4.96 116.66 107.98 2g8z n ARG 323 Ca -0.03 -2.05 -0.26 0.00 -0.77 0.00 0.00 57.85 54.74 2g8z n ARG 323 Cb 0.14 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.16 2g8z n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2g8z n GLN 324 N 1.20 -6.36 -1.84 5.56 6.02 0.05 -4.96 117.38 117.04 2g8z n GLN 324 Ca 0.19 0.69 -0.30 0.00 -0.01 0.00 0.00 57.00 57.58 2g8z n GLN 324 Cb 0.51 -5.61 0.08 0.00 1.02 0.00 0.00 30.24 26.23 2g8z n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2g8z s LEU 325 N -7.18 2.64 0.42 1.08 1.43 -0.61 -4.31 118.68 112.16 2g8z s LEU 325 Ca 0.53 0.97 0.19 0.00 -1.03 0.00 0.00 54.13 54.79 2g8z s LEU 325 Cb -0.25 -3.59 0.95 0.00 0.03 0.00 0.00 46.19 43.33 2g8z s LEU 325 CO 0.79 -1.72 1.89 0.00 0.23 0.00 0.00 176.35 177.53 2g8z h ALA 326 N -0.92 1.27 0.00 4.21 0.00 -0.20 -3.47 119.26 120.15 2g8z h ALA 326 Ca -0.46 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2g8z h ALA 326 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2g8z h ALA 326 CO 0.64 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.65 2g8z n GLY 327 N -0.38 -0.52 3.37 0.00 0.00 -1.22 -0.86 105.19 105.58 2g8z n GLY 327 Ca -0.01 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 2g8z n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8z s ALA 328 N -1.00 2.19 -0.03 4.61 0.00 -0.64 -2.08 121.76 124.80 2g8z s ALA 328 Ca 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2g8z s ALA 328 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2g8z s ALA 328 CO 0.00 0.23 -0.12 1.41 0.00 0.00 0.00 175.76 177.27 2g8z s MET 329 N -3.07 1.31 -0.13 0.00 0.00 -0.09 -0.86 119.30 116.46 2g8z s MET 329 Ca 0.20 -0.43 0.01 0.00 0.00 0.00 0.00 55.69 55.47 2g8z s MET 329 Cb -0.05 -1.18 -0.00 0.00 0.00 0.00 0.00 34.83 33.60 2g8z s MET 329 CO 0.08 0.17 -0.18 0.08 0.00 0.00 0.00 175.02 175.18 2g8z s VAL 330 N 0.12 2.52 -0.25 10.11 1.01 0.66 0.80 120.40 135.38 2g8z s VAL 330 Ca -0.03 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2g8z s VAL 330 Cb -0.10 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.31 2g8z s VAL 330 CO 0.01 0.53 -0.09 0.86 0.00 0.00 0.00 175.10 176.41 2g8z s TRP 331 N 0.60 2.91 0.07 5.22 -0.11 -0.93 -2.12 118.94 124.58 2g8z s TRP 331 Ca -0.10 -2.07 -0.05 0.00 1.22 0.00 0.00 56.10 55.09 2g8z s TRP 331 Cb -0.16 -1.80 -0.02 0.00 -1.50 0.00 0.00 33.47 30.00 2g8z s TRP 331 CO 0.03 -0.83 0.09 0.00 -4.62 0.00 0.00 176.95 171.62 2g8z s ALA 332 N 1.22 0.07 0.34 5.86 0.00 -1.26 -1.49 121.76 126.49 2g8z s ALA 332 Ca -0.07 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.14 2g8z s ALA 332 Cb -0.19 0.37 0.75 0.00 0.00 0.00 0.00 23.12 24.04 2g8z s ALA 332 CO -0.06 -0.43 1.87 -0.07 0.00 0.00 0.00 175.76 177.08 2g8z h LEU 333 N 3.05 0.72 0.00 0.00 3.38 -1.33 -1.13 115.31 120.00 2g8z h LEU 333 Ca -0.34 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2g8z h LEU 333 Cb 1.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2g8z h LEU 333 CO 0.59 0.38 0.00 -0.90 0.09 0.00 0.00 178.44 178.60 2g8z n ASP 334 N -4.56 0.00 -0.00 -0.43 5.68 -1.26 -2.56 116.55 113.42 2g8z n ASP 334 Ca 0.17 -0.24 0.07 0.00 -0.50 0.00 0.00 54.79 54.30 2g8z n ASP 334 Cb 0.42 -0.18 -0.10 0.00 -1.14 0.00 0.00 41.12 40.11 2g8z n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2g8z n LEU 335 N -1.18 0.50 -4.90 -2.12 4.77 -0.44 -4.89 117.00 108.73 2g8z n LEU 335 Ca 0.12 -0.34 -0.29 0.00 -0.03 0.00 0.00 56.01 55.47 2g8z n LEU 335 Cb 0.13 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2g8z n LEU 335 CO 0.14 0.12 0.78 -0.62 -1.33 0.00 0.00 177.39 176.49 2g8z s ASP 336 N -2.87 4.51 -1.28 -1.43 -1.08 -1.06 -0.80 116.67 112.66 2g8z s ASP 336 Ca 0.02 0.77 -0.18 0.00 -0.52 0.00 0.00 52.55 52.64 2g8z s ASP 336 Cb 0.11 -1.27 0.03 0.00 -1.46 0.00 0.00 42.92 40.33 2g8z s ASP 336 CO 0.64 -1.90 1.88 -0.67 0.52 0.00 0.00 175.17 175.64 2g8z n ASP 337 N -3.31 4.29 0.15 -0.34 2.03 -1.26 -4.61 116.55 113.50 2g8z n ASP 337 Ca 0.08 -2.85 0.02 0.00 0.52 0.00 0.00 54.79 52.55 2g8z n ASP 337 Cb 0.61 -1.69 0.35 0.00 -0.72 0.00 0.00 41.12 39.66 2g8z n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2g8z h PHE 338 N 7.62 0.14 0.00 -0.67 -0.00 -1.90 -0.60 116.94 121.53 2g8z h PHE 338 Ca 0.43 -0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 58.23 2g8z h PHE 338 Cb 0.82 -0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 36.72 2g8z h PHE 338 CO 1.39 0.42 -0.70 0.00 -0.00 0.00 0.00 178.31 179.42 2g8z h ARG 339 N 0.11 0.00 -0.14 6.09 3.08 -1.92 -3.39 114.38 118.21 2g8z h ARG 339 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2g8z h ARG 339 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2g8z h ARG 339 CO 0.04 0.69 -0.04 0.41 -1.07 0.00 0.00 179.97 180.00 2g8z n GLY 340 N 1.27 0.49 0.27 0.04 0.00 -0.90 -4.75 105.19 101.61 2g8z n GLY 340 Ca 0.01 -0.95 0.02 0.00 0.00 0.00 0.00 46.02 45.11 2g8z n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g8z n THR 341 N -3.16 0.84 -0.07 2.61 -2.24 -1.26 -4.11 114.28 106.88 2g8z n THR 341 Ca -0.02 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 60.76 2g8z n THR 341 Cb 0.17 0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 68.91 2g8z n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g8z n PHE 342 N -0.00 0.00 0.69 4.78 3.01 -1.26 -4.76 117.46 119.91 2g8z n PHE 342 Ca 0.05 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.55 2g8z n PHE 342 Cb 0.29 -0.59 0.16 0.00 -0.01 0.00 0.00 39.48 39.33 2g8z n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g8z n GLY 344 N 0.75 1.14 3.56 0.00 0.00 -1.26 -4.95 105.19 104.43 2g8z n GLY 344 Ca 0.11 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2g8z n GLY 344 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g8z s GLN 345 N 0.00 2.51 -0.93 1.61 -2.07 -1.26 -4.82 119.66 114.70 2g8z s GLN 345 Ca 0.00 1.17 -0.20 0.00 -1.82 0.00 0.00 55.36 54.51 2g8z s GLN 345 Cb 0.00 -4.45 -0.25 0.00 -1.09 0.00 0.00 33.01 27.22 2g8z s GLN 345 CO 0.00 -2.83 2.40 0.09 -1.32 0.00 0.00 175.29 173.63 2g8z n ASN 346 N 13.80 -0.15 -3.63 12.60 4.13 -1.26 -4.76 115.26 135.99 2g8z n ASN 346 Ca 0.29 -0.40 -0.05 0.00 1.68 0.00 0.00 54.58 56.10 2g8z n ASN 346 Cb 0.52 -0.89 -0.06 0.00 -1.54 0.00 0.00 39.78 37.81 2g8z n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2g8z s LEU 347 N 5.95 -0.87 0.27 3.41 0.20 -1.26 -5.15 118.68 121.23 2g8z s LEU 347 Ca 1.26 1.35 -0.28 0.00 0.69 0.00 0.00 54.13 57.14 2g8z s LEU 347 Cb -0.85 2.21 -0.09 0.00 -0.43 0.00 0.00 46.19 47.03 2g8z s LEU 347 CO 0.46 -0.21 0.94 0.28 -0.29 0.00 0.00 176.35 177.53 2g8z s THR 348 N 1.82 4.13 -1.19 3.68 -1.32 -1.26 -4.12 115.64 117.39 2g8z s THR 348 Ca -0.09 1.98 -0.16 0.00 -1.21 0.00 0.00 61.69 62.21 2g8z s THR 348 Cb -0.06 -4.21 -0.01 0.00 -1.51 0.00 0.00 72.50 66.72 2g8z s THR 348 CO -0.19 0.37 0.73 0.49 -2.21 0.00 0.00 174.62 173.82 2g8z n PHE 349 N 1.15 -1.89 -0.22 9.09 3.72 -0.28 -4.78 117.46 124.25 2g8z n PHE 349 Ca -0.01 0.54 -0.01 0.00 -0.05 0.00 0.00 57.45 57.92 2g8z n PHE 349 Cb 0.48 -3.59 0.10 0.00 -0.94 0.00 0.00 39.48 35.53 2g8z n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2g8z h PRO 350 N -1.86 0.59 0.16 -1.08 0.13 -1.76 0.62 132.00 128.80 2g8z h PRO 350 Ca -0.65 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.43 2g8z h PRO 350 Cb 1.36 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2g8z h PRO 350 CO 0.51 0.39 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.52 2g8z h LEU 351 N 0.60 -0.18 -1.25 1.56 4.07 -1.94 -1.96 115.31 116.21 2g8z h LEU 351 Ca 0.30 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 2g8z h LEU 351 Cb 0.23 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 2g8z h LEU 351 CO -0.21 0.16 0.21 0.74 -1.08 0.00 0.00 178.44 178.26 2g8z h THR 352 N -0.53 1.19 -0.24 0.22 2.02 -1.92 -2.39 112.91 111.26 2g8z h THR 352 Ca -0.02 -0.56 -0.12 0.00 0.77 0.00 0.00 66.41 66.48 2g8z h THR 352 Cb 0.41 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2g8z h THR 352 CO 0.04 0.22 -0.34 0.28 0.37 0.00 0.00 175.52 176.09 2g8z h SER 353 N 0.73 0.53 -0.71 4.18 0.02 -0.84 -1.79 113.55 115.66 2g8z h SER 353 Ca 0.18 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2g8z h SER 353 Cb 0.13 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2g8z h SER 353 CO -0.02 0.84 0.25 0.00 -1.14 0.00 0.00 176.83 176.76 2g8z h ALA 354 N 1.19 1.07 -0.17 3.77 0.00 -0.86 -0.10 119.26 124.16 2g8z h ALA 354 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2g8z h ALA 354 Cb 0.80 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2g8z h ALA 354 CO 0.07 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.26 2g8z h VAL 355 N 1.07 1.23 -0.70 0.00 2.07 -1.17 -2.87 116.25 115.88 2g8z h VAL 355 Ca 0.24 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2g8z h VAL 355 Cb 0.27 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2g8z h VAL 355 CO -0.01 0.23 0.41 0.50 0.02 0.00 0.00 177.57 178.72 2g8z h LYS 356 N 0.06 0.75 -0.53 1.57 3.64 -0.98 -1.71 116.57 119.38 2g8z h LYS 356 Ca 0.05 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2g8z h LYS 356 Cb 0.34 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2g8z h LYS 356 CO 0.01 0.50 0.30 -0.44 -2.27 0.00 0.00 179.45 177.55 2g8z h ASP 357 N 0.77 0.48 -0.47 4.20 3.32 -0.95 0.14 116.42 123.91 2g8z h ASP 357 Ca 0.30 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 2g8z h ASP 357 Cb 0.12 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2g8z h ASP 357 CO -0.15 0.34 0.13 0.58 -1.72 0.00 0.00 179.24 178.41 2g8z h VAL 358 N 0.60 1.23 -0.16 -1.35 2.07 -1.24 -1.53 116.25 115.87 2g8z h VAL 358 Ca 0.22 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2g8z h VAL 358 Cb 0.06 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2g8z h VAL 358 CO -0.11 0.29 -0.13 -0.07 0.02 0.00 0.00 177.57 177.57 2g8z h LEU 359 N 0.64 0.24 -0.42 2.57 4.07 -0.82 -1.42 115.31 120.18 2g8z h LEU 359 Ca 0.15 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2g8z h LEU 359 Cb 0.30 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 2g8z h LEU 359 CO -0.00 0.40 -0.00 0.00 -1.08 0.00 0.00 178.44 177.75 2g8z h ALA 360 N 1.63 1.00 -1.99 1.53 0.00 -0.43 -3.44 119.26 117.56 2g8z h ALA 360 Ca 0.05 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.55 2g8z h ALA 360 Cb 0.38 -0.00 0.20 0.00 0.00 0.00 0.00 17.79 18.37 2g8z h ALA 360 CO 0.02 0.01 0.04 -1.21 0.00 0.00 0.00 179.25 178.11 2g8z s GLU 361 N -3.34 -1.89 0.00 0.00 2.02 -0.53 -5.08 118.70 109.88 2g8z s GLU 361 Ca 0.05 -0.01 0.28 0.00 0.02 0.00 0.00 54.97 55.31 2g8z s GLU 361 Cb 0.06 -1.51 1.66 0.00 0.10 0.00 0.00 34.13 34.44 2g8z s GLU 361 CO 0.63 -4.16 2.00 0.28 0.02 0.00 0.00 175.26 174.04