#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7c s GLU 3 N 0.00 3.64 0.54 0.00 8.01 -1.26 -0.94 118.70 128.68 2r7c s GLU 3 Ca 0.00 0.82 0.36 0.00 0.01 0.00 0.00 54.97 56.16 2r7c s GLU 3 Cb 0.00 -2.09 1.79 0.00 -4.31 0.00 0.00 34.13 29.52 2r7c s GLU 3 CO 0.00 -0.54 2.08 -0.07 0.01 0.00 0.00 175.26 176.75 2r7c h LEU 4 N -0.03 0.00 0.00 1.80 3.38 -0.72 -1.58 115.31 118.16 2r7c h LEU 4 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2r7c h LEU 4 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2r7c h LEU 4 CO 0.61 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2r7c n ALA 5 N -2.00 2.13 1.22 1.53 0.00 -0.60 -2.47 120.51 120.31 2r7c n ALA 5 Ca -0.01 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2r7c n ALA 5 Cb 0.15 -1.35 0.47 0.00 0.00 0.00 0.00 19.45 18.72 2r7c n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r7c n PHE 7 N -1.10 0.00 -4.20 0.00 3.01 -1.03 -4.94 117.46 109.20 2r7c n PHE 7 Ca 0.11 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.45 2r7c n PHE 7 Cb 0.32 -0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 39.63 2r7c n PHE 7 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r7c s TYR 9 N -3.97 0.88 0.05 0.00 -0.85 0.10 -4.59 117.35 108.97 2r7c s TYR 9 Ca 0.30 -0.33 -0.30 0.00 -0.52 0.00 0.00 57.07 56.22 2r7c s TYR 9 Cb 0.07 -0.53 -0.05 0.00 0.38 0.00 0.00 41.96 41.83 2r7c s TYR 9 CO 0.07 -0.01 1.10 -1.25 -1.52 0.00 0.00 175.55 173.93 2r7c s PRO 10 N -1.01 4.50 -0.23 -3.49 0.04 -1.26 -1.44 135.00 132.10 2r7c s PRO 10 Ca -0.02 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 2r7c s PRO 10 Cb -0.07 -3.38 0.07 0.00 0.04 0.00 0.00 34.50 31.15 2r7c s PRO 10 CO 0.01 -0.13 0.01 -1.58 0.04 0.00 0.00 177.00 175.34 2r7c s HIS 11 N 0.89 1.82 0.02 0.56 2.46 -0.62 -4.99 115.29 115.43 2r7c s HIS 11 Ca 0.55 -1.46 -0.30 0.00 0.47 0.00 0.00 55.06 54.32 2r7c s HIS 11 Cb -0.26 -1.44 -0.07 0.00 -0.13 0.00 0.00 32.58 30.68 2r7c s HIS 11 CO 0.29 -0.73 1.60 -1.17 -2.47 0.00 0.00 174.74 172.26 2r7c s LEU 12 N 1.59 4.34 -0.24 8.88 0.20 -1.26 -1.86 118.68 130.33 2r7c s LEU 12 Ca -0.01 2.34 -0.01 0.00 0.69 0.00 0.00 54.13 57.14 2r7c s LEU 12 Cb -0.18 -3.55 0.07 0.00 -0.43 0.00 0.00 46.19 42.10 2r7c s LEU 12 CO -0.10 -0.86 0.02 -0.70 -0.29 0.00 0.00 176.35 174.42 2r7c s GLU 13 N 2.97 1.06 -0.08 1.98 2.12 0.96 -4.94 118.70 122.77 2r7c s GLU 13 Ca 0.72 -0.83 -0.00 0.00 0.36 0.00 0.00 54.97 55.21 2r7c s GLU 13 Cb -0.36 -2.31 0.00 0.00 0.26 0.00 0.00 34.13 31.72 2r7c s GLU 13 CO 0.30 -0.71 0.01 0.09 -0.54 0.00 0.00 175.26 174.41 2r7c n ASN 14 N 4.83 -6.81 -3.70 -1.70 3.02 -1.26 -3.65 115.26 106.00 2r7c n ASN 14 Ca -0.08 0.75 -0.24 0.00 -0.03 0.00 0.00 54.58 54.98 2r7c n ASN 14 Cb 0.45 -2.66 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 2r7c n ASN 14 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r7c n ASP 15 N 1.27 -4.21 0.00 6.41 -0.08 -1.26 -4.89 116.55 113.79 2r7c n ASP 15 Ca -0.02 -0.90 0.00 0.00 -1.51 0.00 0.00 54.79 52.36 2r7c n ASP 15 Cb 0.34 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.38 2r7c n ASP 15 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2r7c n SER 16 N -2.27 0.00 -4.72 1.67 2.88 -1.24 -5.04 113.62 104.90 2r7c n SER 16 Ca -0.28 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 56.91 2r7c n SER 16 Cb 0.61 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.99 2r7c n SER 16 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2r7c s TYR 17 N -2.00 3.26 -0.01 0.66 1.51 -0.67 -0.03 117.35 120.07 2r7c s TYR 17 Ca 0.00 0.26 0.06 0.00 -1.01 0.00 0.00 57.07 56.39 2r7c s TYR 17 Cb 0.00 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 2r7c s TYR 17 CO 0.00 0.52 -0.20 0.15 -1.11 0.00 0.00 175.55 174.91 2r7c s LYS 18 N -0.90 2.22 -0.06 -0.62 -0.14 -0.78 -4.02 119.74 115.44 2r7c s LYS 18 Ca 0.13 -0.87 -0.04 0.00 -1.36 0.00 0.00 55.97 53.84 2r7c s LYS 18 Cb -0.11 -2.19 -0.04 0.00 -1.68 0.00 0.00 37.83 33.81 2r7c s LYS 18 CO 0.03 0.58 0.13 -0.06 -0.76 0.00 0.00 175.35 175.26 2r7c s PHE 19 N -0.74 3.48 -0.03 3.18 0.40 -1.26 -1.58 117.98 121.43 2r7c s PHE 19 Ca 0.12 0.38 0.06 0.00 -0.60 0.00 0.00 56.93 56.89 2r7c s PHE 19 Cb -0.10 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 2r7c s PHE 19 CO 0.01 0.65 -0.22 0.42 0.70 0.00 0.00 175.22 176.78 2r7c s ILE 20 N -1.15 1.77 0.43 0.64 -1.09 -0.52 -4.83 121.20 116.44 2r7c s ILE 20 Ca 0.21 -0.94 -0.24 0.00 -2.23 0.00 0.00 60.65 57.44 2r7c s ILE 20 Cb -0.12 -1.48 -0.08 0.00 -1.58 0.00 0.00 42.46 39.20 2r7c s ILE 20 CO 0.11 0.50 1.15 -2.84 -1.23 0.00 0.00 174.94 172.63 2r7c s PRO 21 N -0.40 3.92 0.37 2.79 0.02 -1.26 -0.72 135.00 139.71 2r7c s PRO 21 Ca 0.05 1.77 -0.12 0.00 0.02 0.00 0.00 61.00 62.72 2r7c s PRO 21 Cb -0.10 -2.53 -0.08 0.00 0.02 0.00 0.00 34.50 31.82 2r7c s PRO 21 CO 0.00 -0.41 0.75 -0.06 -0.33 0.00 0.00 177.00 176.95 2r7c s PHE 22 N -1.51 3.43 0.04 6.54 0.40 -0.63 -4.91 117.98 121.35 2r7c s PHE 22 Ca 0.60 1.12 -0.20 0.00 -0.60 0.00 0.00 56.93 57.85 2r7c s PHE 22 Cb -0.29 -2.48 -0.06 0.00 0.51 0.00 0.00 43.02 40.70 2r7c s PHE 22 CO 0.35 -0.02 0.58 -0.80 0.70 0.00 0.00 175.22 176.04 2r7c s ASN 23 N -2.76 7.03 0.43 1.36 0.01 -1.26 -4.93 114.94 114.81 2r7c s ASN 23 Ca 0.52 1.22 0.16 0.00 -0.71 0.00 0.00 52.86 54.05 2r7c s ASN 23 Cb -0.10 -2.36 1.06 0.00 0.41 0.00 0.00 41.25 40.25 2r7c s ASN 23 CO 0.25 0.20 1.93 -0.55 -1.51 0.00 0.00 177.10 177.42 2r7c h ASN 24 N 5.00 0.38 0.19 -1.22 7.08 -1.95 -0.43 115.58 124.64 2r7c h ASN 24 Ca -0.48 0.02 -0.07 0.00 -3.08 0.00 0.00 56.30 52.69 2r7c h ASN 24 Cb 1.21 -0.06 -0.01 0.00 -2.08 0.00 0.00 38.32 37.38 2r7c h ASN 24 CO 0.66 0.20 -0.29 -0.07 -2.08 0.00 0.00 177.43 175.85 2r7c h LEU 25 N 0.41 0.16 -1.00 6.14 3.38 -1.93 -0.26 115.31 122.21 2r7c h LEU 25 Ca 0.36 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2r7c h LEU 25 Cb 0.82 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2r7c h LEU 25 CO -0.11 0.45 -0.04 0.00 0.09 0.00 0.00 178.44 178.83 2r7c h ALA 26 N 1.56 1.17 -0.20 1.53 0.00 -1.28 -0.43 119.26 121.62 2r7c h ALA 26 Ca 0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2r7c h ALA 26 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2r7c h ALA 26 CO 0.04 0.53 -0.07 0.82 0.00 0.00 0.00 179.25 180.58 2r7c h ILE 27 N 0.63 1.30 -0.82 0.00 2.04 -1.16 -1.84 117.51 117.65 2r7c h ILE 27 Ca 0.12 -1.09 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2r7c h ILE 27 Cb 0.46 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2r7c h ILE 27 CO 0.02 0.33 0.54 0.50 0.00 0.00 0.00 178.15 179.54 2r7c h LYS 28 N 0.10 0.93 -0.02 2.37 3.64 -0.68 -0.54 116.57 122.37 2r7c h LYS 28 Ca 0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2r7c h LYS 28 Cb 0.54 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2r7c h LYS 28 CO 0.02 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.82 2r7c h ALA 29 N 1.54 0.03 -0.91 5.00 0.00 -0.93 -3.06 119.26 120.93 2r7c h ALA 29 Ca 0.34 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2r7c h ALA 29 Cb 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2r7c h ALA 29 CO -0.11 -0.33 0.60 1.98 0.00 0.00 0.00 179.25 181.39 2r7c h MET 30 N -0.25 1.11 -0.06 0.00 1.85 -0.72 -1.25 114.93 115.62 2r7c h MET 30 Ca 0.01 -0.07 0.02 0.00 -0.61 0.00 0.00 59.70 59.05 2r7c h MET 30 Cb 0.29 -0.25 -0.00 0.00 0.43 0.00 0.00 31.60 32.07 2r7c h MET 30 CO 0.00 0.74 0.08 -0.07 -0.40 0.00 0.00 176.91 177.26 2r7c h LEU 31 N 1.15 0.00 -3.31 3.39 3.38 -1.01 0.11 115.31 119.01 2r7c h LEU 31 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2r7c h LEU 31 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2r7c h LEU 31 CO -0.11 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.77 2r7c n THR 32 N -3.64 2.25 -3.80 0.22 -2.24 -0.48 -4.99 114.28 101.61 2r7c n THR 32 Ca -0.01 -1.52 -0.37 0.00 -2.27 0.00 0.00 64.05 59.88 2r7c n THR 32 Cb 0.17 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 2r7c n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r7c s ALA 33 N -2.46 3.85 -0.31 6.98 0.00 0.37 -5.07 121.76 125.12 2r7c s ALA 33 Ca 0.47 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.71 2r7c s ALA 33 Cb 0.35 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 2r7c s ALA 33 CO 0.15 0.61 0.39 0.21 0.00 0.00 0.00 175.76 177.12 2r7c s LYS 34 N -1.19 3.78 0.06 0.00 2.47 -1.26 -5.04 119.74 118.56 2r7c s LYS 34 Ca 0.19 -0.17 0.09 0.00 -1.56 0.00 0.00 55.97 54.53 2r7c s LYS 34 Cb -0.13 -3.74 -0.03 0.00 -1.46 0.00 0.00 37.83 32.47 2r7c s LYS 34 CO 0.08 -0.43 -0.26 0.08 0.16 0.00 0.00 175.35 174.98 2r7c s VAL 35 N 2.10 2.12 0.36 4.02 1.01 -1.26 -5.11 120.40 123.64 2r7c s VAL 35 Ca 0.14 -1.44 -0.28 0.00 0.00 0.00 0.00 61.98 60.41 2r7c s VAL 35 Cb -0.16 -1.83 -0.10 0.00 0.00 0.00 0.00 36.38 34.29 2r7c s VAL 35 CO 0.11 0.31 1.29 -0.62 0.00 0.00 0.00 175.10 176.18 2r7c s ASP 36 N -1.38 6.63 0.39 3.32 2.15 -1.26 -4.88 116.67 121.64 2r7c s ASP 36 Ca 0.12 2.64 0.21 0.00 0.43 0.00 0.00 52.55 55.94 2r7c s ASP 36 Cb -0.10 -2.64 1.13 0.00 -0.30 0.00 0.00 42.92 41.00 2r7c s ASP 36 CO 0.03 -0.63 1.59 0.11 -0.17 0.00 0.00 175.17 176.10 2r7c h LYS 37 N 3.12 0.00 -0.60 4.34 1.57 -2.03 0.10 116.57 123.08 2r7c h LYS 37 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2r7c h LYS 37 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2r7c h LYS 37 CO 0.64 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.15 2r7c n LYS 38 N -2.31 2.49 0.00 3.15 5.02 -1.26 -4.07 118.16 121.19 2r7c n LYS 38 Ca -0.01 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 2r7c n LYS 38 Cb 0.20 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2r7c n LYS 38 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2r7c n ASP 39 N 1.18 1.12 0.28 4.39 8.00 0.02 -4.78 116.55 126.76 2r7c n ASP 39 Ca 0.20 -1.46 0.12 0.00 0.71 0.00 0.00 54.79 54.36 2r7c n ASP 39 Cb 0.53 0.00 0.79 0.00 -0.02 0.00 0.00 41.12 42.42 2r7c n ASP 39 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2r7c h MET 40 N 0.00 0.00 0.00 -1.24 2.86 -1.70 -2.46 114.93 112.39 2r7c h MET 40 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2r7c h MET 40 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2r7c h MET 40 CO 0.00 0.00 -1.30 -0.40 1.06 0.00 0.00 176.91 176.28 2r7c n ASP 41 N -4.16 0.65 -4.81 1.22 5.68 -1.26 -0.25 116.55 113.61 2r7c n ASP 41 Ca -0.03 0.25 -0.33 0.00 -0.50 0.00 0.00 54.79 54.19 2r7c n ASP 41 Cb 0.09 0.77 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 2r7c n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2r7c s LYS 42 N -3.34 3.45 0.28 0.11 1.02 -0.93 -4.68 119.74 115.66 2r7c s LYS 42 Ca -0.03 1.19 -0.29 0.00 0.02 0.00 0.00 55.97 56.86 2r7c s LYS 42 Cb 0.10 -2.05 -0.10 0.00 -0.52 0.00 0.00 37.83 35.26 2r7c s LYS 42 CO 0.82 -0.70 1.26 -0.06 -0.92 0.00 0.00 175.35 175.75 2r7c s PHE 43 N -2.43 3.23 0.06 3.18 0.40 -1.26 -4.06 117.98 117.09 2r7c s PHE 43 Ca 0.63 1.42 -0.13 0.00 -0.60 0.00 0.00 56.93 58.25 2r7c s PHE 43 Cb -0.15 -3.57 -0.06 0.00 0.51 0.00 0.00 43.02 39.75 2r7c s PHE 43 CO 0.34 -1.57 0.44 -0.47 0.70 0.00 0.00 175.22 174.66 2r7c s TYR 44 N -0.79 3.67 -0.30 0.36 5.04 -0.66 -4.92 117.35 119.76 2r7c s TYR 44 Ca 0.50 0.97 -0.06 0.00 -2.44 0.00 0.00 57.07 56.04 2r7c s TYR 44 Cb -0.37 -2.28 0.02 0.00 0.35 0.00 0.00 41.96 39.68 2r7c s TYR 44 CO 0.46 0.56 0.06 0.34 -1.34 0.00 0.00 175.55 175.63 2r7c s ASP 45 N -1.40 5.03 0.00 4.32 2.15 -1.26 -0.14 116.67 125.36 2r7c s ASP 45 Ca 0.29 -0.83 0.30 0.00 0.43 0.00 0.00 52.55 52.74 2r7c s ASP 45 Cb -0.16 -1.84 1.44 0.00 -0.30 0.00 0.00 42.92 42.06 2r7c s ASP 45 CO 0.16 -0.21 1.97 -1.54 -0.17 0.00 0.00 175.17 175.38 2r7c n SER 46 N 4.82 0.56 0.00 -0.34 3.41 -1.08 -4.92 113.62 116.07 2r7c n SER 46 Ca -0.14 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 2r7c n SER 46 Cb 0.47 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2r7c n SER 46 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r7c n ILE 47 N -0.68 0.00 -0.04 -1.33 5.41 -1.26 -4.22 119.36 117.25 2r7c n ILE 47 Ca 0.19 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.82 2r7c n ILE 47 Cb 0.23 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.02 2r7c n ILE 47 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2r7c n ILE 48 N 0.00 1.60 -1.31 1.39 2.08 -1.26 -4.56 119.36 117.30 2r7c n ILE 48 Ca 0.00 -0.76 0.08 0.00 0.56 0.00 0.00 62.75 62.63 2r7c n ILE 48 Cb 0.00 -1.12 0.18 0.00 -0.75 0.00 0.00 39.64 37.94 2r7c n ILE 48 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2r7c n TYR 49 N -3.11 0.05 -3.95 1.39 4.02 -1.26 -5.08 117.16 109.21 2r7c n TYR 49 Ca -0.25 -1.24 0.00 0.00 -0.01 0.00 0.00 57.90 56.41 2r7c n TYR 49 Cb 1.07 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 40.18 2r7c n TYR 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r7c n GLY 50 N -1.27 -1.76 3.79 2.72 0.00 -1.26 -4.38 105.19 103.03 2r7c n GLY 50 Ca 0.18 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2r7c n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r7c s ILE 51 N 0.00 3.80 0.19 -0.61 -1.09 -1.26 -2.64 121.20 119.59 2r7c s ILE 51 Ca 0.00 1.27 0.05 0.00 -2.23 0.00 0.00 60.65 59.74 2r7c s ILE 51 Cb 0.00 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 2r7c s ILE 51 CO 0.00 -0.10 -0.08 0.00 -1.23 0.00 0.00 174.94 173.53 2r7c s ALA 52 N -1.80 1.69 1.03 9.38 0.00 0.80 -4.49 121.76 128.36 2r7c s ALA 52 Ca 0.61 -1.61 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2r7c s ALA 52 Cb -0.19 0.16 0.21 0.00 0.00 0.00 0.00 23.12 23.30 2r7c s ALA 52 CO 0.24 -0.11 1.09 -1.25 0.00 0.00 0.00 175.76 175.73 2r7c s PRO 53 N -3.76 0.11 0.39 0.00 0.04 -1.26 -1.66 135.00 128.85 2r7c s PRO 53 Ca 0.21 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 62.20 2r7c s PRO 53 Cb 0.03 -1.65 -0.10 0.00 0.04 0.00 0.00 34.50 32.82 2r7c s PRO 53 CO 0.04 -3.15 1.41 -2.14 0.04 0.00 0.00 177.00 173.20 2r7c s PRO 54 N -4.56 4.05 0.59 0.56 0.02 -1.26 -3.78 135.00 130.62 2r7c s PRO 54 Ca 0.67 2.40 0.29 0.00 0.02 0.00 0.00 61.00 64.38 2r7c s PRO 54 Cb -0.24 -2.89 1.64 0.00 0.02 0.00 0.00 34.50 33.03 2r7c s PRO 54 CO 0.61 -0.51 2.08 -1.35 -0.33 0.00 0.00 177.00 177.50 2r7c h PRO 55 N 2.89 0.00 0.00 5.54 0.11 -1.60 -1.03 132.00 137.91 2r7c h PRO 55 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r7c h PRO 55 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2r7c h PRO 55 CO 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2r7c n GLN 56 N -3.78 0.15 -0.36 1.05 10.64 0.65 -2.08 117.38 123.65 2r7c n GLN 56 Ca 0.02 0.17 0.09 0.00 -1.83 0.00 0.00 57.00 55.45 2r7c n GLN 56 Cb 0.36 -1.50 0.26 0.00 -0.86 0.00 0.00 30.24 28.51 2r7c n GLN 56 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2r7c n PHE 57 N -1.25 0.90 -0.31 2.61 3.01 -0.39 -4.63 117.46 117.40 2r7c n PHE 57 Ca 0.05 -0.56 0.17 0.00 1.01 0.00 0.00 57.45 58.12 2r7c n PHE 57 Cb 0.07 -0.09 0.42 0.00 -0.01 0.00 0.00 39.48 39.87 2r7c n PHE 57 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2r7c h LYS 58 N 3.19 0.55 -0.78 -1.08 1.57 -1.61 -1.58 116.57 116.83 2r7c h LYS 58 Ca 0.00 -0.03 0.18 0.00 -1.87 0.00 0.00 60.65 58.92 2r7c h LYS 58 Cb 1.04 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.18 2r7c h LYS 58 CO 0.07 0.36 0.53 -0.22 -0.57 0.00 0.00 179.45 179.62 2r7c h LYS 59 N 0.57 0.30 0.00 3.15 1.63 -1.86 -1.76 116.57 118.59 2r7c h LYS 59 Ca 0.55 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.33 2r7c h LYS 59 Cb 1.12 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2r7c h LYS 59 CO -0.30 0.20 0.00 0.00 -3.45 0.00 0.00 179.45 175.90 2r7c h ARG 60 N 0.31 0.00 -6.06 1.90 2.47 -1.63 -3.37 114.38 108.00 2r7c h ARG 60 Ca 0.39 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.43 2r7c h ARG 60 Cb 1.05 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.23 2r7c h ARG 60 CO -0.11 0.00 -0.63 0.71 0.56 0.00 0.00 179.97 180.50 2r7c s TYR 61 N -3.57 3.12 0.13 3.04 1.51 -0.66 0.11 117.35 121.03 2r7c s TYR 61 Ca 0.02 0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.92 2r7c s TYR 61 Cb 0.09 -1.73 -0.06 0.00 -0.11 0.00 0.00 41.96 40.14 2r7c s TYR 61 CO 0.47 0.46 0.95 -0.80 -1.11 0.00 0.00 175.55 175.52 2r7c s ASN 62 N -1.18 7.51 0.40 2.29 0.01 -0.40 -4.63 114.94 118.94 2r7c s ASN 62 Ca 0.16 1.80 0.04 0.00 -0.71 0.00 0.00 52.86 54.16 2r7c s ASN 62 Cb -0.11 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 38.95 2r7c s ASN 62 CO 0.06 -0.02 0.15 0.35 -1.51 0.00 0.00 177.10 176.13 2r7c n THR 63 N 2.54 0.00 0.25 1.60 -2.24 -1.08 -4.93 114.28 110.42 2r7c n THR 63 Ca 0.01 -2.35 0.08 0.00 -2.27 0.00 0.00 64.05 59.52 2r7c n THR 63 Cb 0.49 0.85 0.62 0.00 -2.10 0.00 0.00 70.33 70.19 2r7c n THR 63 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2r7c h ASN 64 N 1.62 0.02 -0.46 3.42 2.35 -2.05 -1.62 115.58 118.86 2r7c h ASN 64 Ca -0.31 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.30 2r7c h ASN 64 Cb 1.20 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.49 2r7c h ASN 64 CO 0.49 0.02 0.17 0.47 -1.65 0.00 0.00 177.43 176.94 2r7c n ASP 65 N -4.53 3.73 -3.64 5.81 8.00 -1.26 -4.88 116.55 119.77 2r7c n ASP 65 Ca -0.03 -2.75 -0.04 0.00 0.71 0.00 0.00 54.79 52.69 2r7c n ASP 65 Cb 0.10 -0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 2r7c n ASP 65 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2r7c s ASN 66 N -0.45 -0.47 -0.01 -2.24 3.04 -0.61 -5.01 114.94 109.20 2r7c s ASN 66 Ca 0.34 0.78 0.02 0.00 0.04 0.00 0.00 52.86 54.04 2r7c s ASN 66 Cb 0.27 1.08 0.03 0.00 -1.54 0.00 0.00 41.25 41.09 2r7c s ASN 66 CO 0.08 -0.13 0.82 -1.54 -3.04 0.00 0.00 177.10 173.29 2r7c n SER 67 N 3.26 1.08 -1.02 -4.21 3.41 -1.26 -2.65 113.62 112.23 2r7c n SER 67 Ca -0.17 -1.70 0.11 0.00 -0.26 0.00 0.00 58.87 56.84 2r7c n SER 67 Cb 0.57 -0.05 0.27 0.00 -0.26 0.00 0.00 64.21 64.73 2r7c n SER 67 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2r7c n ARG 68 N -0.35 2.31 0.00 4.33 3.00 -1.26 -4.91 116.66 119.78 2r7c n ARG 68 Ca 0.01 -2.00 0.00 0.00 -0.00 0.00 0.00 57.85 55.87 2r7c n ARG 68 Cb 0.42 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.41 2r7c n ARG 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r7c n GLY 69 N 1.41 3.63 3.42 5.14 0.00 -1.26 -4.90 105.19 112.63 2r7c n GLY 69 Ca 0.19 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 2r7c n GLY 69 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2r7c s MET 70 N 4.52 1.53 -1.17 1.61 0.23 0.12 -4.74 119.30 121.39 2r7c s MET 70 Ca 0.00 -1.73 -0.08 0.00 -1.03 0.00 0.00 55.69 52.85 2r7c s MET 70 Cb 0.00 -1.31 0.24 0.00 -1.53 0.00 0.00 34.83 32.22 2r7c s MET 70 CO 0.00 0.15 1.55 0.09 -2.03 0.00 0.00 175.02 174.79 2r7c n ASN 71 N -0.54 5.68 0.13 -1.18 3.02 0.77 -1.27 115.26 121.86 2r7c n ASN 71 Ca -0.06 -3.19 0.09 0.00 -0.03 0.00 0.00 54.58 51.38 2r7c n ASN 71 Cb 0.62 -1.40 0.46 0.00 -0.61 0.00 0.00 39.78 38.85 2r7c n ASN 71 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2r7c n PHE 72 N 2.99 0.58 -0.81 3.10 1.16 -1.26 -2.87 117.46 120.34 2r7c n PHE 72 Ca 0.32 0.30 -0.21 0.00 -1.87 0.00 0.00 57.45 55.99 2r7c n PHE 72 Cb 0.36 -0.98 0.10 0.00 -1.61 0.00 0.00 39.48 37.36 2r7c n PHE 72 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2r7c n GLU 73 N -2.10 2.04 -4.34 3.97 1.02 -1.26 -4.64 120.64 115.33 2r7c n GLU 73 Ca -0.01 -2.29 -0.26 0.00 -0.02 0.00 0.00 57.16 54.58 2r7c n GLU 73 Cb 0.03 -1.90 -0.10 0.00 -0.02 0.00 0.00 31.44 29.46 2r7c n GLU 73 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2r7c s THR 74 N -2.84 2.95 0.27 2.62 -4.23 -1.14 -5.01 115.64 108.26 2r7c s THR 74 Ca 0.44 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2r7c s THR 74 Cb 0.36 -2.48 0.25 0.00 1.34 0.00 0.00 72.50 71.97 2r7c s THR 74 CO 0.05 -0.18 1.93 0.16 -0.54 0.00 0.00 174.62 176.04 2r7c h ILE 75 N 2.68 1.24 -0.84 2.99 3.07 -1.91 -2.47 117.51 122.26 2r7c h ILE 75 Ca -0.45 -0.47 0.21 0.00 1.55 0.00 0.00 64.86 65.70 2r7c h ILE 75 Cb 1.22 -0.07 -0.15 0.00 -0.27 0.00 0.00 36.82 37.55 2r7c h ILE 75 CO 0.54 0.24 0.06 -0.03 -1.05 0.00 0.00 178.15 177.91 2r7c h MET 76 N 1.23 0.10 -0.38 0.16 4.05 -1.95 0.37 114.93 118.52 2r7c h MET 76 Ca 0.33 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.82 2r7c h MET 76 Cb -0.11 -0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 30.59 2r7c h MET 76 CO -0.07 0.07 -0.16 0.35 0.23 0.00 0.00 176.91 177.33 2r7c h PHE 77 N 0.11 -0.38 -0.18 1.39 3.57 -1.71 0.31 116.94 120.05 2r7c h PHE 77 Ca 0.49 0.04 0.04 0.00 3.53 0.00 0.00 57.97 62.07 2r7c h PHE 77 Cb 0.93 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 2r7c h PHE 77 CO -0.41 -0.24 -0.09 1.15 -2.23 0.00 0.00 178.31 176.49 2r7c h THR 78 N -0.09 0.70 -0.37 4.41 2.02 -0.39 0.61 112.91 119.80 2r7c h THR 78 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.41 2r7c h THR 78 Cb 0.37 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2r7c h THR 78 CO -0.43 0.00 0.12 0.11 0.37 0.00 0.00 175.52 175.68 2r7c h LYS 79 N -0.08 0.26 -0.62 6.66 1.57 0.15 0.23 116.57 124.74 2r7c h LYS 79 Ca 0.10 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2r7c h LYS 79 Cb 0.23 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2r7c h LYS 79 CO -0.23 0.17 0.16 0.28 -0.57 0.00 0.00 179.45 179.27 2r7c h VAL 80 N 0.27 1.24 -0.56 0.50 2.07 -0.14 0.89 116.25 120.52 2r7c h VAL 80 Ca 0.17 -0.86 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 2r7c h VAL 80 Cb 0.16 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2r7c h VAL 80 CO -0.19 0.33 -0.09 0.00 0.02 0.00 0.00 177.57 177.64 2r7c h ALA 81 N 1.26 0.76 -0.31 1.67 0.00 -0.11 -1.66 119.26 120.87 2r7c h ALA 81 Ca 0.20 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2r7c h ALA 81 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2r7c h ALA 81 CO -0.00 0.67 0.09 0.52 0.00 0.00 0.00 179.25 180.53 2r7c h MET 82 N 0.93 0.49 -0.24 0.00 2.07 -0.10 -1.50 114.93 116.57 2r7c h MET 82 Ca 0.15 -0.11 0.06 0.00 -2.07 0.00 0.00 59.70 57.73 2r7c h MET 82 Cb 0.66 -0.07 -0.07 0.00 -1.87 0.00 0.00 31.60 30.25 2r7c h MET 82 CO 0.05 0.54 -0.22 1.25 1.07 0.00 0.00 176.91 179.59 2r7c h LEU 83 N 0.34 -0.72 -0.32 1.22 5.85 -0.55 -0.48 115.31 120.65 2r7c h LEU 83 Ca 0.10 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2r7c h LEU 83 Cb 0.26 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2r7c h LEU 83 CO -0.00 -0.26 0.10 0.40 -0.34 0.00 0.00 178.44 178.34 2r7c h ILE 84 N -0.23 0.90 -0.54 4.05 2.04 -1.13 -2.67 117.51 119.93 2r7c h ILE 84 Ca 0.14 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2r7c h ILE 84 Cb 0.44 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2r7c h ILE 84 CO -0.37 0.04 0.34 0.00 0.00 0.00 0.00 178.15 178.16 2r7c h GLU 86 N 0.69 0.00 0.11 0.00 4.81 -0.84 0.11 114.58 119.46 2r7c h GLU 86 Ca 0.21 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.22 2r7c h GLU 86 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2r7c h GLU 86 CO -0.07 0.00 -1.10 0.00 -0.73 0.00 0.00 179.01 177.11 2r7c h ALA 87 N 1.99 0.08 -0.17 2.92 0.00 -1.09 -3.25 119.26 119.73 2r7c h ALA 87 Ca 0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 54.91 53.95 2r7c h ALA 87 Cb 0.04 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2r7c h ALA 87 CO -0.00 0.61 -0.12 -0.07 0.00 0.00 0.00 179.25 179.67 2r7c h LEU 88 N -0.42 0.26 -1.27 0.00 3.38 -0.73 -2.47 115.31 114.06 2r7c h LEU 88 Ca -0.23 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2r7c h LEU 88 Cb 1.64 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2r7c h LEU 88 CO 0.07 0.41 -0.34 0.78 0.09 0.00 0.00 178.44 179.45 2r7c h ASN 89 N 0.26 0.00 0.96 -0.43 2.35 -0.90 -2.13 115.58 115.68 2r7c h ASN 89 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2r7c h ASN 89 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2r7c h ASN 89 CO 0.02 0.34 0.00 -1.54 -1.65 0.00 0.00 177.43 174.60 2r7c n SER 90 N -3.86 0.40 -0.00 5.81 3.41 -0.93 -3.09 113.62 115.35 2r7c n SER 90 Ca -0.01 0.56 -0.10 0.00 -0.26 0.00 0.00 58.87 59.06 2r7c n SER 90 Cb 0.41 -0.66 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 2r7c n SER 90 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2r7c h LEU 91 N 0.00 0.07 -2.51 1.04 3.38 -1.38 -3.50 115.31 112.40 2r7c h LEU 91 Ca 0.00 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2r7c h LEU 91 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2r7c h LEU 91 CO 0.00 1.12 -0.63 0.29 0.09 0.00 0.00 178.44 179.30 2r7c n LYS 92 N -3.15 -2.31 -2.79 1.13 5.02 -1.18 -4.96 118.16 109.93 2r7c n LYS 92 Ca -0.16 2.00 -0.31 0.00 -2.02 0.00 0.00 58.31 57.82 2r7c n LYS 92 Cb 1.04 -5.02 -0.03 0.00 -0.02 0.00 0.00 35.03 30.99 2r7c n LYS 92 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r7c s VAL 93 N -2.40 4.74 0.30 -0.18 1.01 -1.26 -4.84 120.40 117.77 2r7c s VAL 93 Ca 0.28 0.73 0.07 0.00 0.00 0.00 0.00 61.98 63.06 2r7c s VAL 93 Cb -0.06 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2r7c s VAL 93 CO 0.79 -0.54 0.34 0.42 0.00 0.00 0.00 175.10 176.11 2r7c s THR 94 N -2.40 4.14 -0.62 3.92 -4.23 -1.26 -1.67 115.64 113.52 2r7c s THR 94 Ca 0.53 -1.20 0.08 0.00 -1.18 0.00 0.00 61.69 59.91 2r7c s THR 94 Cb -0.10 -3.40 0.08 0.00 1.34 0.00 0.00 72.50 70.42 2r7c s THR 94 CO 0.31 -0.23 1.20 1.67 -0.54 0.00 0.00 174.62 177.04 2r7c n GLN 95 N -1.42 0.05 -0.01 3.99 7.27 -1.26 -1.19 117.38 124.81 2r7c n GLN 95 Ca -0.04 0.52 -0.00 0.00 0.07 0.00 0.00 57.00 57.55 2r7c n GLN 95 Cb 0.58 -1.72 -0.11 0.00 2.41 0.00 0.00 30.24 31.40 2r7c n GLN 95 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2r7c n ALA 96 N -1.57 1.99 -0.07 1.69 0.00 -1.26 -4.49 120.51 116.80 2r7c n ALA 96 Ca -0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 53.44 52.67 2r7c n ALA 96 Cb 0.06 -0.75 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 2r7c n ALA 96 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r7c n ASN 97 N -2.75 0.51 -0.25 0.00 3.02 -0.34 -4.71 115.26 110.74 2r7c n ASN 97 Ca -0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.34 2r7c n ASN 97 Cb 0.86 1.16 -0.06 0.00 -0.61 0.00 0.00 39.78 41.13 2r7c n ASN 97 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2r7c n VAL 98 N -2.57 -0.41 -0.28 2.41 0.31 -0.52 -0.40 118.33 116.87 2r7c n VAL 98 Ca -0.24 1.53 -0.05 0.00 -0.01 0.00 0.00 64.34 65.57 2r7c n VAL 98 Cb 0.96 -1.90 0.07 0.00 -0.91 0.00 0.00 33.84 32.06 2r7c n VAL 98 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2r7c h SER 99 N 0.00 0.95 -0.97 4.52 4.64 -1.87 -1.77 113.55 119.05 2r7c h SER 99 Ca 0.10 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2r7c h SER 99 Cb 0.25 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2r7c h SER 99 CO -0.57 0.75 0.64 -1.13 -0.87 0.00 0.00 176.83 175.65 2r7c h ASN 100 N 1.07 1.08 0.13 4.97 -0.00 -1.01 -0.49 115.58 121.33 2r7c h ASN 100 Ca 0.28 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.55 2r7c h ASN 100 Cb -0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.06 2r7c h ASN 100 CO -0.05 0.76 -0.06 0.58 -0.00 0.00 0.00 177.43 178.66 2r7c h VAL 101 N 1.27 1.02 0.00 2.57 2.07 -0.64 -3.19 116.25 119.35 2r7c h VAL 101 Ca 0.37 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2r7c h VAL 101 Cb -0.07 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2r7c h VAL 101 CO -0.10 0.15 -0.14 -0.07 0.02 0.00 0.00 177.57 177.43 2r7c h LEU 102 N -0.48 0.00 -0.24 2.57 3.38 -1.15 -2.27 115.31 117.12 2r7c h LEU 102 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r7c h LEU 102 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2r7c h LEU 102 CO 0.03 0.14 -0.01 -1.54 0.09 0.00 0.00 178.44 177.15 2r7c n SER 103 N -3.55 0.39 -4.70 -0.43 3.41 -0.21 -1.56 113.62 106.96 2r7c n SER 103 Ca -0.01 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.13 2r7c n SER 103 Cb 0.28 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2r7c n SER 103 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r7c s ARG 104 N -2.06 4.39 -0.07 4.33 6.06 -0.85 -4.82 118.95 125.93 2r7c s ARG 104 Ca 0.43 1.74 -0.23 0.00 -2.50 0.00 0.00 55.73 55.18 2r7c s ARG 104 Cb 0.22 -3.45 -0.04 0.00 0.06 0.00 0.00 34.95 31.74 2r7c s ARG 104 CO 0.37 -0.35 0.68 0.08 -2.50 0.00 0.00 175.30 173.58 2r7c s VAL 105 N 1.62 5.06 0.28 7.11 1.01 -1.26 -1.53 120.40 132.68 2r7c s VAL 105 Ca 0.58 1.41 0.07 0.00 0.00 0.00 0.00 61.98 64.03 2r7c s VAL 105 Cb -0.28 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 2r7c s VAL 105 CO 0.26 0.25 -0.06 0.68 0.00 0.00 0.00 175.10 176.23 2r7c s VAL 106 N 0.81 1.69 -0.43 2.92 -7.23 -0.12 -4.92 120.40 113.12 2r7c s VAL 106 Ca 0.37 -2.14 -0.26 0.00 -1.81 0.00 0.00 61.98 58.14 2r7c s VAL 106 Cb -0.17 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.34 2r7c s VAL 106 CO 0.17 -0.30 0.96 -0.55 -0.31 0.00 0.00 175.10 175.07 2r7c s SER 107 N -3.45 6.59 0.22 4.85 0.15 -1.26 -3.21 113.70 117.59 2r7c s SER 107 Ca 0.29 0.35 -0.06 0.00 0.70 0.00 0.00 55.95 57.24 2r7c s SER 107 Cb 0.03 -2.47 0.19 0.00 -1.71 0.00 0.00 66.02 62.06 2r7c s SER 107 CO 0.12 -1.01 1.70 0.40 1.20 0.00 0.00 173.24 175.66 2r7c h ILE 108 N 6.00 1.26 -0.38 6.45 2.04 -1.98 -2.38 117.51 128.52 2r7c h ILE 108 Ca -0.24 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2r7c h ILE 108 Cb 1.07 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2r7c h ILE 108 CO 1.02 0.39 0.19 0.03 0.00 0.00 0.00 178.15 179.78 2r7c h ARG 109 N 0.90 0.51 -0.36 2.37 3.08 -1.91 -0.03 114.38 118.95 2r7c h ARG 109 Ca 0.17 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2r7c h ARG 109 Cb 0.49 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2r7c h ARG 109 CO 0.02 0.39 0.02 1.25 -1.07 0.00 0.00 179.97 180.58 2r7c h HIS 110 N 0.52 0.67 -0.35 3.04 2.76 -1.84 -2.03 115.15 117.92 2r7c h HIS 110 Ca 0.13 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 58.11 2r7c h HIS 110 Cb 0.04 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 2r7c h HIS 110 CO 0.00 0.71 -0.14 -0.07 -1.30 0.00 0.00 177.93 177.13 2r7c h LEU 111 N 0.44 0.61 -0.37 0.26 3.38 -0.90 -2.07 115.31 116.66 2r7c h LEU 111 Ca 0.10 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2r7c h LEU 111 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2r7c h LEU 111 CO 0.01 0.77 -0.01 -0.08 0.09 0.00 0.00 178.44 179.22 2r7c h GLU 112 N 0.56 0.66 -0.50 1.13 4.81 -0.90 -2.34 114.58 118.00 2r7c h GLU 112 Ca 0.10 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2r7c h GLU 112 Cb 0.56 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2r7c h GLU 112 CO 0.04 0.77 0.33 -0.91 -0.73 0.00 0.00 179.01 178.51 2r7c h ASN 113 N 0.48 0.55 0.12 1.04 -0.26 -1.15 -0.46 115.58 115.89 2r7c h ASN 113 Ca 0.10 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.72 2r7c h ASN 113 Cb 0.48 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 2r7c h ASN 113 CO 0.02 0.39 -0.39 -0.07 -1.06 0.00 0.00 177.43 176.32 2r7c h LEU 114 N 0.65 0.38 -0.64 1.61 3.38 -1.05 -1.36 115.31 118.28 2r7c h LEU 114 Ca 0.19 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2r7c h LEU 114 Cb -0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2r7c h LEU 114 CO -0.04 0.74 0.02 0.58 0.09 0.00 0.00 178.44 179.83 2r7c h VAL 115 N 0.31 1.27 -0.21 1.22 2.07 -0.61 0.37 116.25 120.66 2r7c h VAL 115 Ca 0.03 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2r7c h VAL 115 Cb 0.83 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2r7c h VAL 115 CO 0.07 0.42 -0.02 0.40 0.02 0.00 0.00 177.57 178.45 2r7c h ILE 116 N 0.99 1.14 0.09 4.57 2.04 -0.64 0.19 117.51 125.89 2r7c h ILE 116 Ca 0.18 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2r7c h ILE 116 Cb 0.54 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2r7c h ILE 116 CO 0.03 0.19 -0.04 0.03 0.00 0.00 0.00 178.15 178.36 2r7c h ARG 117 N 0.30 -0.11 -0.66 2.37 3.08 -0.57 -3.23 114.38 115.56 2r7c h ARG 117 Ca 0.07 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.26 2r7c h ARG 117 Cb 0.24 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.21 2r7c h ARG 117 CO 0.01 0.42 0.12 -0.22 -1.07 0.00 0.00 179.97 179.23 2r7c h LYS 118 N -0.86 0.23 0.00 0.04 3.64 -0.00 -1.41 116.57 118.21 2r7c h LYS 118 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2r7c h LYS 118 Cb 0.59 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2r7c h LYS 118 CO 0.02 0.15 0.00 0.39 -2.27 0.00 0.00 179.45 177.74 2r7c n GLU 119 N -5.17 0.43 -3.19 1.90 1.02 0.03 -3.81 120.64 111.85 2r7c n GLU 119 Ca 0.11 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.86 2r7c n GLU 119 Cb 0.39 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.23 2r7c n GLU 119 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2r7c s ASN 120 N -2.51 6.33 0.66 1.62 3.84 -0.53 -4.94 114.94 119.41 2r7c s ASN 120 Ca 0.27 -0.10 0.36 0.00 0.21 0.00 0.00 52.86 53.61 2r7c s ASN 120 Cb 0.18 -2.29 1.98 0.00 -0.55 0.00 0.00 41.25 40.58 2r7c s ASN 120 CO 0.40 -0.57 2.13 1.55 -2.79 0.00 0.00 177.10 177.82 2r7c h PRO 121 N 8.56 0.00 0.07 0.43 0.13 -1.85 -0.18 132.00 139.16 2r7c h PRO 121 Ca -0.27 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.61 2r7c h PRO 121 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2r7c h PRO 121 CO 0.81 0.00 -1.22 1.96 -0.23 0.00 0.00 178.00 179.32 2r7c h GLN 122 N 0.00 0.14 -6.79 0.86 4.20 -1.92 -3.45 115.11 108.15 2r7c h GLN 122 Ca 0.01 -0.24 -0.52 0.00 0.06 0.00 0.00 58.65 57.96 2r7c h GLN 122 Cb 0.38 0.09 0.04 0.00 0.30 0.00 0.00 27.48 28.29 2r7c h GLN 122 CO -0.00 1.06 0.61 0.34 -0.67 0.00 0.00 178.83 180.18 2r7c s ASP 123 N -6.87 6.91 0.43 1.46 -1.08 -0.08 -4.92 116.67 112.53 2r7c s ASP 123 Ca -0.03 2.50 0.09 0.00 -0.52 0.00 0.00 52.55 54.59 2r7c s ASP 123 Cb 0.08 -2.63 0.95 0.00 -1.46 0.00 0.00 42.92 39.86 2r7c s ASP 123 CO 0.85 -0.46 2.07 -0.29 0.52 0.00 0.00 175.17 177.87 2r7c h ILE 124 N 3.32 1.09 -0.17 4.11 2.10 -1.87 -2.08 117.51 123.99 2r7c h ILE 124 Ca -0.47 -0.18 0.05 0.00 1.08 0.00 0.00 64.86 65.35 2r7c h ILE 124 Cb 1.22 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 2r7c h ILE 124 CO 0.70 0.09 0.17 -0.07 -1.08 0.00 0.00 178.15 177.96 2r7c h LEU 125 N 0.42 0.00 -2.02 2.19 3.38 -1.86 0.37 115.31 117.78 2r7c h LEU 125 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2r7c h LEU 125 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2r7c h LEU 125 CO -0.02 0.00 -0.00 0.15 0.09 0.00 0.00 178.44 178.65 2r7c h PHE 126 N 0.00 0.00 0.00 1.13 3.57 -1.47 -3.29 116.94 116.88 2r7c h PHE 126 Ca 0.08 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.38 2r7c h PHE 126 Cb 0.42 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2r7c h PHE 126 CO 0.00 0.00 -1.78 0.72 -2.23 0.00 0.00 178.31 175.02 2r7c n HIS 127 N -3.10 0.00 -3.18 0.41 8.25 0.12 -4.89 115.22 112.82 2r7c n HIS 127 Ca -0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.00 2r7c n HIS 127 Cb 0.22 -0.54 -0.04 0.00 1.12 0.00 0.00 29.99 30.75 2r7c n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2r7c s SER 128 N -5.01 6.36 0.58 0.41 0.15 -0.44 -4.87 113.70 110.87 2r7c s SER 128 Ca -0.14 -1.86 0.28 0.00 0.70 0.00 0.00 55.95 54.93 2r7c s SER 128 Cb 0.04 -2.27 1.63 0.00 -1.71 0.00 0.00 66.02 63.71 2r7c s SER 128 CO 0.37 -0.93 2.11 0.50 1.20 0.00 0.00 173.24 176.48 2r7c h LYS 129 N 8.78 0.00 0.00 5.44 1.63 -1.89 -1.12 116.57 129.41 2r7c h LYS 129 Ca -0.16 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.46 2r7c h LYS 129 Cb 1.07 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.72 2r7c h LYS 129 CO 1.01 0.00 -0.69 0.22 -3.45 0.00 0.00 179.45 176.55 2r7c h ASP 130 N 0.00 0.60 -0.22 4.20 1.82 -1.93 -2.06 116.42 118.83 2r7c h ASP 130 Ca 0.09 -0.76 -0.07 0.00 -0.39 0.00 0.00 57.03 55.90 2r7c h ASP 130 Cb 0.46 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 2r7c h ASP 130 CO -0.00 1.28 -0.07 -0.07 -1.61 0.00 0.00 179.24 178.77 2r7c h LEU 131 N -0.01 0.56 -0.38 2.28 3.38 -1.67 -1.35 115.31 118.12 2r7c h LEU 131 Ca -0.09 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2r7c h LEU 131 Cb 1.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2r7c h LEU 131 CO 0.13 0.68 0.04 0.25 0.09 0.00 0.00 178.44 179.64 2r7c h LEU 132 N 0.54 0.63 -0.84 1.67 5.85 -1.25 0.08 115.31 121.99 2r7c h LEU 132 Ca 0.10 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 2r7c h LEU 132 Cb 0.46 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2r7c h LEU 132 CO 0.02 0.75 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.63 2r7c h LEU 133 N 0.49 0.67 0.11 2.25 3.38 -1.16 -1.66 115.31 119.39 2r7c h LEU 133 Ca 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2r7c h LEU 133 Cb 0.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2r7c h LEU 133 CO 0.01 0.85 -0.05 0.11 0.09 0.00 0.00 178.44 179.45 2r7c h LYS 134 N 0.60 -0.14 -0.49 1.13 1.57 -1.02 0.51 116.57 118.73 2r7c h LYS 134 Ca 0.10 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2r7c h LYS 134 Cb 0.64 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 2r7c h LYS 134 CO 0.04 0.10 0.33 0.77 -0.57 0.00 0.00 179.45 180.13 2r7c h SER 135 N -0.38 0.44 0.10 0.86 0.02 -0.89 -1.56 113.55 112.14 2r7c h SER 135 Ca -0.01 -0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.74 2r7c h SER 135 Cb 0.31 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.77 2r7c h SER 135 CO 0.02 0.30 -0.82 0.74 -1.14 0.00 0.00 176.83 175.93 2r7c h THR 136 N 0.50 1.46 -0.89 -2.27 2.02 -1.14 -2.79 112.91 109.79 2r7c h THR 136 Ca 0.21 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.98 2r7c h THR 136 Cb 0.18 2.98 -0.04 0.00 -1.74 0.00 0.00 68.15 69.53 2r7c h THR 136 CO -0.05 0.69 0.56 -0.07 0.37 0.00 0.00 175.52 177.02 2r7c h LEU 137 N -0.22 1.05 -0.17 2.58 3.38 -0.65 -0.27 115.31 121.02 2r7c h LEU 137 Ca -0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2r7c h LEU 137 Cb 1.60 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2r7c h LEU 137 CO 0.16 0.79 0.11 0.40 0.09 0.00 0.00 178.44 179.98 2r7c h ILE 138 N 1.22 1.06 -0.45 1.22 2.04 -1.37 0.31 117.51 121.54 2r7c h ILE 138 Ca 0.32 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 2r7c h ILE 138 Cb -0.09 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2r7c h ILE 138 CO -0.07 0.06 0.12 0.00 0.00 0.00 0.00 178.15 178.26 2r7c h ALA 139 N 1.04 1.36 -0.40 1.87 0.00 -1.11 -2.80 119.26 119.21 2r7c h ALA 139 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r7c h ALA 139 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r7c h ALA 139 CO -0.01 0.46 0.00 0.44 0.00 0.00 0.00 179.25 180.14 2r7c n ILE 140 N -4.31 1.56 -1.07 0.00 -5.35 -0.17 -4.63 119.36 105.38 2r7c n ILE 140 Ca 0.03 -0.86 -0.03 0.00 -0.27 0.00 0.00 62.75 61.62 2r7c n ILE 140 Cb 0.20 -0.20 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 2r7c n ILE 140 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r7c n GLY 141 N 0.61 0.55 2.53 3.28 0.00 -1.05 -4.94 105.19 106.17 2r7c n GLY 141 Ca 0.18 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2r7c n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r7c n GLN 142 N -2.14 3.17 -3.61 1.61 1.13 0.07 -4.97 117.38 112.65 2r7c n GLN 142 Ca -0.03 -4.03 -0.15 0.00 -1.94 0.00 0.00 57.00 50.86 2r7c n GLN 142 Cb 0.18 -2.27 -0.07 0.00 0.11 0.00 0.00 30.24 28.20 2r7c n GLN 142 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2r7c s SER 143 N -2.62 -0.72 0.00 1.08 0.15 -1.23 -4.68 113.70 105.69 2r7c s SER 143 Ca 0.52 1.25 0.25 0.00 0.70 0.00 0.00 55.95 58.67 2r7c s SER 143 Cb 0.43 1.22 0.56 0.00 -1.71 0.00 0.00 66.02 66.52 2r7c s SER 143 CO -0.21 -0.34 1.45 0.29 1.20 0.00 0.00 173.24 175.63 2r7c n LYS 144 N 2.25 1.01 -2.07 5.44 4.76 -1.26 -4.86 118.16 123.43 2r7c n LYS 144 Ca -0.15 -0.68 -0.33 0.00 -2.87 0.00 0.00 58.31 54.28 2r7c n LYS 144 Cb 0.56 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.27 2r7c n LYS 144 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2r7c s GLU 145 N -2.46 3.38 -0.07 1.97 2.12 -1.26 -5.04 118.70 117.34 2r7c s GLU 145 Ca 0.24 1.16 -0.09 0.00 0.36 0.00 0.00 54.97 56.64 2r7c s GLU 145 Cb 0.19 -2.04 -0.05 0.00 0.26 0.00 0.00 34.13 32.49 2r7c s GLU 145 CO 0.52 -0.75 0.23 0.42 -0.54 0.00 0.00 175.26 175.13 2r7c s ILE 146 N -2.50 5.36 0.19 -3.70 -1.09 -1.26 -4.93 121.20 113.26 2r7c s ILE 146 Ca 0.63 0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 59.10 2r7c s ILE 146 Cb -0.15 -3.51 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 2r7c s ILE 146 CO 0.37 0.57 1.42 -0.70 -1.23 0.00 0.00 174.94 175.36 2r7c s GLU 147 N -1.17 4.30 0.33 2.79 2.12 -1.26 -5.00 118.70 120.81 2r7c s GLU 147 Ca 0.19 2.19 0.05 0.00 0.36 0.00 0.00 54.97 57.77 2r7c s GLU 147 Cb -0.13 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 2r7c s GLU 147 CO 0.08 -0.41 0.20 0.95 -0.54 0.00 0.00 175.26 175.54 2r7c s THR 148 N 0.48 0.21 0.17 -1.70 -4.23 -1.26 -4.68 115.64 104.63 2r7c s THR 148 Ca 0.62 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.89 2r7c s THR 148 Cb -0.40 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.03 2r7c s THR 148 CO 0.37 0.00 1.58 0.74 -0.54 0.00 0.00 174.62 176.77 2r7c h THR 149 N 2.12 0.15 -0.86 3.99 2.02 -1.15 0.06 112.91 119.24 2r7c h THR 149 Ca -0.30 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.08 2r7c h THR 149 Cb 1.25 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2r7c h THR 149 CO 0.46 0.00 0.58 -0.29 0.37 0.00 0.00 175.52 176.64 2r7c h ILE 150 N -0.25 0.68 -0.26 3.11 6.09 -1.84 -1.47 117.51 123.57 2r7c h ILE 150 Ca 0.18 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 63.55 2r7c h ILE 150 Cb 0.56 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.16 2r7c h ILE 150 CO -0.62 0.06 0.00 0.35 -3.07 0.00 0.00 178.15 174.88 2r7c n THR 151 N -4.47 2.30 -0.89 2.19 -2.24 -0.58 -4.93 114.28 105.66 2r7c n THR 151 Ca 0.18 -1.92 -0.31 0.00 -2.27 0.00 0.00 64.05 59.73 2r7c n THR 151 Cb 0.71 -0.26 0.14 0.00 -2.10 0.00 0.00 70.33 68.82 2r7c n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r7c s ALA 152 N -2.85 1.70 0.42 6.98 0.00 -0.09 -4.67 121.76 123.24 2r7c s ALA 152 Ca 0.42 0.57 0.15 0.00 0.00 0.00 0.00 51.96 53.11 2r7c s ALA 152 Cb 0.35 -3.42 0.98 0.00 0.00 0.00 0.00 23.12 21.02 2r7c s ALA 152 CO 0.08 -2.47 1.96 1.05 0.00 0.00 0.00 175.76 176.38 2r7c h GLU 153 N -1.54 0.00 0.00 0.00 4.11 -1.90 -3.47 114.58 111.79 2r7c h GLU 153 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2r7c h GLU 153 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2r7c h GLU 153 CO 0.44 0.22 0.00 0.41 0.07 0.00 0.00 179.01 180.16 2r7c n GLY 154 N -0.84 0.01 0.00 1.06 0.00 -1.26 -3.00 105.19 101.16 2r7c n GLY 154 Ca -0.02 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.76 2r7c n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r7c n GLY 155 N 0.00 0.50 3.58 -0.02 0.00 -1.26 -4.80 105.19 103.19 2r7c n GLY 155 Ca 0.00 -2.27 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 2r7c n GLY 155 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r7c s GLU 156 N -0.11 3.89 -0.28 1.61 2.12 -1.05 -4.86 118.70 120.02 2r7c s GLU 156 Ca 0.00 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 2r7c s GLU 156 Cb 0.00 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 2r7c s GLU 156 CO 0.00 0.09 1.65 0.42 -0.54 0.00 0.00 175.26 176.89 2r7c s ILE 157 N 0.88 3.64 -2.18 -3.70 1.01 -1.26 -0.39 121.20 119.20 2r7c s ILE 157 Ca 0.04 0.70 0.19 0.00 0.00 0.00 0.00 60.65 61.57 2r7c s ILE 157 Cb -0.14 -3.74 0.11 0.00 0.01 0.00 0.00 42.46 38.70 2r7c s ILE 157 CO 0.03 -0.39 1.05 1.33 0.00 0.00 0.00 174.94 176.96 2r7c n VAL 158 N 6.84 0.00 -3.65 2.92 0.24 -0.36 -4.96 118.33 119.36 2r7c n VAL 158 Ca 0.20 -0.46 -0.01 0.00 -2.04 0.00 0.00 64.34 62.03 2r7c n VAL 158 Cb 0.46 1.35 -0.06 0.00 -1.47 0.00 0.00 33.84 34.11 2r7c n VAL 158 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2r7c s PHE 159 N -1.68 -0.24 0.02 6.34 5.36 -1.21 -4.99 117.98 121.58 2r7c s PHE 159 Ca 0.20 0.51 0.03 0.00 -0.96 0.00 0.00 56.93 56.71 2r7c s PHE 159 Cb 0.15 0.23 -0.02 0.00 -0.34 0.00 0.00 43.02 43.05 2r7c s PHE 159 CO 0.28 -0.12 -0.09 -1.14 -1.46 0.00 0.00 175.22 172.70 2r7c s GLN 160 N 0.87 0.62 0.35 10.12 0.74 -1.26 0.43 119.66 131.52 2r7c s GLN 160 Ca -0.05 -0.53 0.04 0.00 0.05 0.00 0.00 55.36 54.88 2r7c s GLN 160 Cb -0.03 -0.53 -0.02 0.00 1.10 0.00 0.00 33.01 33.53 2r7c s GLN 160 CO -0.12 0.13 0.15 -1.71 -0.55 0.00 0.00 175.29 173.19 2r7c n ASN 161 N 2.20 0.84 0.08 6.67 4.05 0.20 -4.98 115.26 124.32 2r7c n ASN 161 Ca -0.17 -2.93 -0.07 0.00 0.45 0.00 0.00 54.58 51.86 2r7c n ASN 161 Cb 0.56 1.02 0.07 0.00 1.23 0.00 0.00 39.78 42.66 2r7c n ASN 161 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2r7c h ALA 162 N 1.67 0.71 0.02 5.20 0.00 -2.01 -3.34 119.26 121.50 2r7c h ALA 162 Ca -0.27 -0.61 -0.38 0.00 0.00 0.00 0.00 54.91 53.65 2r7c h ALA 162 Cb 1.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2r7c h ALA 162 CO 0.42 0.79 -2.38 0.00 0.00 0.00 0.00 179.25 178.08 2r7c n ALA 163 N -2.47 1.35 -2.63 0.00 0.00 -1.26 -4.81 120.51 110.69 2r7c n ALA 163 Ca -0.03 -1.04 -0.28 0.00 0.00 0.00 0.00 53.44 52.09 2r7c n ALA 163 Cb 0.69 -0.21 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 2r7c n ALA 163 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2r7c s PHE 164 N -2.53 2.22 -0.05 0.00 0.40 -1.26 0.58 117.98 117.35 2r7c s PHE 164 Ca -0.30 -0.82 -0.02 0.00 -0.60 0.00 0.00 56.93 55.18 2r7c s PHE 164 Cb 0.08 -1.63 0.04 0.00 0.51 0.00 0.00 43.02 42.02 2r7c s PHE 164 CO 0.65 0.29 0.10 0.99 0.70 0.00 0.00 175.22 177.95 2r7c s THR 165 N -2.86 -0.12 -0.17 0.64 2.01 -1.05 0.60 115.64 114.68 2r7c s THR 165 Ca 0.26 0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.50 2r7c s THR 165 Cb 0.07 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 2r7c s THR 165 CO 0.13 0.12 0.04 -0.32 -0.69 0.00 0.00 174.62 173.91 2r7c s MET 166 N 1.70 3.82 0.08 4.92 1.75 0.17 -2.00 119.30 129.74 2r7c s MET 166 Ca -0.02 -0.38 0.09 0.00 -1.25 0.00 0.00 55.69 54.13 2r7c s MET 166 Cb -0.12 -3.12 -0.03 0.00 2.84 0.00 0.00 34.83 34.40 2r7c s MET 166 CO -0.04 0.32 -0.22 -1.58 -0.65 0.00 0.00 175.02 172.85 2r7c s TRP 167 N 0.21 2.45 -0.30 4.11 0.52 0.61 -1.22 118.94 125.32 2r7c s TRP 167 Ca 0.03 -0.32 -0.14 0.00 0.02 0.00 0.00 56.10 55.69 2r7c s TRP 167 Cb -0.13 -1.38 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 2r7c s TRP 167 CO 0.01 0.28 0.32 0.21 0.02 0.00 0.00 176.95 177.78 2r7c s LYS 168 N -1.70 3.83 -0.37 4.98 2.20 0.47 -1.26 119.74 127.90 2r7c s LYS 168 Ca 0.15 -0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.24 2r7c s LYS 168 Cb -0.10 -3.71 0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2r7c s LYS 168 CO 0.06 -0.34 1.19 -0.51 -0.36 0.00 0.00 175.35 175.39 2r7c s LEU 169 N 1.96 3.79 -0.34 5.43 1.43 0.75 -2.51 118.68 129.19 2r7c s LEU 169 Ca 0.11 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2r7c s LEU 169 Cb -0.16 -3.54 0.34 0.00 0.03 0.00 0.00 46.19 42.85 2r7c s LEU 169 CO 0.11 -1.11 1.78 0.35 0.23 0.00 0.00 176.35 177.71 2r7c n THR 170 N 6.39 2.65 0.23 5.49 -2.24 -1.26 -4.36 114.28 121.19 2r7c n THR 170 Ca 0.13 -1.55 0.08 0.00 -2.27 0.00 0.00 64.05 60.43 2r7c n THR 170 Cb 0.48 -0.98 0.40 0.00 -2.10 0.00 0.00 70.33 68.13 2r7c n THR 170 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2r7c h TYR 171 N 1.09 0.00 0.00 4.78 0.99 -1.95 -0.58 116.97 121.31 2r7c h TYR 171 Ca 0.38 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.04 2r7c h TYR 171 Cb 1.52 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 39.25 2r7c h TYR 171 CO 0.96 0.00 -0.30 -0.07 -0.00 0.00 0.00 178.16 178.75 2r7c h LEU 172 N 0.00 0.00 0.00 3.88 4.07 -1.84 -2.44 115.31 118.98 2r7c h LEU 172 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2r7c h LEU 172 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2r7c h LEU 172 CO 0.00 0.30 -0.56 1.05 -1.08 0.00 0.00 178.44 178.15 2r7c h GLU 173 N 0.00 0.00 -6.51 1.13 4.11 -1.46 -3.44 114.58 108.41 2r7c h GLU 173 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.85 2r7c h GLU 173 Cb 0.78 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.20 2r7c h GLU 173 CO 0.04 0.00 -0.40 0.72 0.07 0.00 0.00 179.01 179.44 2r7c n HIS 174 N -2.45 -0.73 -0.12 2.06 8.25 -1.20 -4.98 115.22 116.06 2r7c n HIS 174 Ca 0.03 0.43 -0.24 0.00 -0.26 0.00 0.00 57.72 57.68 2r7c n HIS 174 Cb 0.48 -1.95 -0.10 0.00 1.12 0.00 0.00 29.99 29.55 2r7c n HIS 174 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2r7c n GLN 175 N -0.10 0.57 0.05 -0.41 7.27 -1.26 -4.13 117.38 119.38 2r7c n GLN 175 Ca 0.11 0.41 -0.13 0.00 0.07 0.00 0.00 57.00 57.47 2r7c n GLN 175 Cb 0.48 -1.61 -0.08 0.00 2.41 0.00 0.00 30.24 31.43 2r7c n GLN 175 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2r7c h LEU 176 N -1.00 -0.09 -5.31 1.69 5.85 -1.94 -3.42 115.31 111.09 2r7c h LEU 176 Ca -0.48 -0.21 -0.32 0.00 0.84 0.00 0.00 57.88 57.71 2r7c h LEU 176 Cb 1.39 0.02 -0.22 0.00 0.37 0.00 0.00 40.66 42.23 2r7c h LEU 176 CO -0.29 0.16 -0.67 0.80 -0.34 0.00 0.00 178.44 178.10 2r7c n MET 177 N -5.02 0.74 -1.75 1.25 1.56 -1.26 -0.16 117.12 112.47 2r7c n MET 177 Ca -0.08 -2.19 -0.33 0.00 -0.27 0.00 0.00 57.70 54.83 2r7c n MET 177 Cb 0.17 -1.40 0.05 0.00 2.15 0.00 0.00 33.22 34.18 2r7c n MET 177 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2r7c s PRO 178 N 0.16 2.83 -0.07 2.12 0.04 -1.26 -4.80 135.00 134.02 2r7c s PRO 178 Ca 0.33 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2r7c s PRO 178 Cb 0.20 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 2r7c s PRO 178 CO -0.20 -1.22 0.98 0.42 0.04 0.00 0.00 177.00 177.02 2r7c s ILE 179 N -2.42 4.83 0.30 0.56 1.01 -0.92 -4.95 121.20 119.61 2r7c s ILE 179 Ca 0.66 2.01 0.14 0.00 0.00 0.00 0.00 60.65 63.45 2r7c s ILE 179 Cb -0.19 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.05 2r7c s ILE 179 CO 0.42 0.07 1.74 -0.07 0.00 0.00 0.00 174.94 177.10 2r7c h LEU 180 N 7.58 0.00 -9.11 2.97 3.38 -1.94 -3.43 115.31 114.76 2r7c h LEU 180 Ca -0.35 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.05 2r7c h LEU 180 Cb 1.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 2r7c h LEU 180 CO 0.82 0.45 0.83 -0.62 0.09 0.00 0.00 178.44 180.00 2r7c s ASP 181 N -6.76 7.05 0.00 -0.43 2.15 -1.26 -4.91 116.67 112.51 2r7c s ASP 181 Ca -0.02 1.49 0.15 0.00 0.43 0.00 0.00 52.55 54.60 2r7c s ASP 181 Cb 0.13 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 41.12 2r7c s ASP 181 CO 0.72 -0.69 1.58 0.00 -0.17 0.00 0.00 175.17 176.61 2r7c n GLN 182 N 6.37 1.00 -0.06 4.34 1.13 -1.26 -2.74 117.38 126.16 2r7c n GLN 182 Ca 0.13 -0.01 0.10 0.00 -1.94 0.00 0.00 57.00 55.27 2r7c n GLN 182 Cb 0.46 -1.24 0.12 0.00 0.11 0.00 0.00 30.24 29.69 2r7c n GLN 182 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2r7c n ASN 183 N -0.73 2.81 -4.72 1.08 3.02 -1.26 -4.99 115.26 110.47 2r7c n ASN 183 Ca 0.11 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.40 2r7c n ASN 183 Cb 0.05 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2r7c n ASN 183 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2r7c s PHE 184 N -1.48 2.99 -0.17 3.10 5.36 -1.11 -5.00 117.98 121.67 2r7c s PHE 184 Ca 0.26 0.54 -0.06 0.00 -0.96 0.00 0.00 56.93 56.71 2r7c s PHE 184 Cb 0.17 -3.98 0.08 0.00 -0.34 0.00 0.00 43.02 38.95 2r7c s PHE 184 CO 0.25 -3.65 0.36 0.42 -1.46 0.00 0.00 175.22 171.13 2r7c s ILE 185 N 1.24 -0.46 -0.01 3.12 1.01 -1.26 -4.95 121.20 119.90 2r7c s ILE 185 Ca 0.71 0.19 -0.07 0.00 0.00 0.00 0.00 60.65 61.49 2r7c s ILE 185 Cb -0.45 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.46 2r7c s ILE 185 CO 0.31 0.08 0.14 -1.61 0.00 0.00 0.00 174.94 173.86 2r7c s GLU 186 N 2.31 0.42 0.17 2.79 2.02 -1.26 -4.39 118.70 120.77 2r7c s GLU 186 Ca -0.02 -0.28 0.07 0.00 0.02 0.00 0.00 54.97 54.75 2r7c s GLU 186 Cb -0.11 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.25 2r7c s GLU 186 CO -0.11 -0.10 -0.13 0.71 0.02 0.00 0.00 175.26 175.65 2r7c s TYR 187 N -1.10 1.55 -0.02 1.61 1.51 0.11 -0.18 117.35 120.83 2r7c s TYR 187 Ca -0.12 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.36 2r7c s TYR 187 Cb -0.06 -0.75 -0.00 0.00 -0.11 0.00 0.00 41.96 41.03 2r7c s TYR 187 CO 0.01 0.25 -0.10 0.21 -1.11 0.00 0.00 175.55 174.81 2r7c s LYS 188 N -3.46 0.97 -0.28 -0.62 2.20 -0.39 0.85 119.74 119.01 2r7c s LYS 188 Ca 0.18 -0.34 0.02 0.00 -0.36 0.00 0.00 55.97 55.48 2r7c s LYS 188 Cb -0.01 -0.91 0.08 0.00 -1.51 0.00 0.00 37.83 35.48 2r7c s LYS 188 CO 0.05 0.15 -0.02 0.08 -0.36 0.00 0.00 175.35 175.24 2r7c s VAL 189 N 0.07 1.88 0.36 4.02 1.01 -0.39 -0.28 120.40 127.07 2r7c s VAL 189 Ca -0.01 -1.72 -0.01 0.00 0.00 0.00 0.00 61.98 60.23 2r7c s VAL 189 Cb -0.08 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2r7c s VAL 189 CO 0.00 -0.30 0.59 0.42 0.00 0.00 0.00 175.10 175.81 2r7c s THR 190 N 1.18 5.06 0.04 3.92 -4.23 -0.85 -1.16 115.64 119.60 2r7c s THR 190 Ca 0.00 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.06 2r7c s THR 190 Cb -0.19 -3.84 -0.06 0.00 1.34 0.00 0.00 72.50 69.74 2r7c s THR 190 CO -0.08 -0.57 0.52 -0.76 -0.54 0.00 0.00 174.62 173.19 2r7c s LEU 191 N -4.26 4.50 0.20 4.79 1.43 -1.26 -2.54 118.68 121.54 2r7c s LEU 191 Ca 0.42 1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 54.67 2r7c s LEU 191 Cb -0.10 -2.80 0.15 0.00 0.03 0.00 0.00 46.19 43.47 2r7c s LEU 191 CO 0.37 0.27 1.52 0.78 0.23 0.00 0.00 176.35 179.52 2r7c h ASN 192 N 4.70 0.50 -3.33 2.29 2.35 -0.18 0.25 115.58 122.16 2r7c h ASN 192 Ca -0.50 -0.27 -0.32 0.00 -0.55 0.00 0.00 56.30 54.66 2r7c h ASN 192 Cb 1.21 -0.14 -0.36 0.00 0.05 0.00 0.00 38.32 39.08 2r7c h ASN 192 CO 0.63 0.97 -0.69 -0.70 -1.65 0.00 0.00 177.43 175.99 2r7c s GLU 193 N -3.89 -0.02 -1.01 0.81 2.12 -1.26 -4.45 118.70 111.00 2r7c s GLU 193 Ca -0.06 0.37 -0.19 0.00 0.36 0.00 0.00 54.97 55.45 2r7c s GLU 193 Cb 0.11 -0.34 -0.09 0.00 0.26 0.00 0.00 34.13 34.07 2r7c s GLU 193 CO 0.83 -0.26 2.02 -3.47 -0.54 0.00 0.00 175.26 173.84 2r7c n ASP 194 N 4.87 3.01 -2.82 -1.70 2.03 -1.26 -4.80 116.55 115.87 2r7c n ASP 194 Ca -0.13 -2.74 -0.15 0.00 0.52 0.00 0.00 54.79 52.29 2r7c n ASP 194 Cb 0.50 -1.32 -0.06 0.00 -0.72 0.00 0.00 41.12 39.53 2r7c n ASP 194 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2r7c n LYS 195 N 6.78 0.39 -2.46 -0.67 2.85 -1.26 -5.14 118.16 118.66 2r7c n LYS 195 Ca 0.50 -2.69 -0.41 0.00 -1.05 0.00 0.00 58.31 54.67 2r7c n LYS 195 Cb 0.40 2.28 -0.04 0.00 -0.65 0.00 0.00 35.03 37.02 2r7c n LYS 195 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2r7c s PRO 196 N -3.03 4.60 -0.08 -1.58 0.04 -1.26 -5.03 135.00 128.66 2r7c s PRO 196 Ca 0.31 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 2r7c s PRO 196 Cb 0.01 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2r7c s PRO 196 CO 0.22 0.13 0.06 0.42 0.04 0.00 0.00 177.00 177.87 2r7c s ILE 197 N -0.82 4.73 0.34 0.56 1.09 -1.26 -5.09 121.20 120.74 2r7c s ILE 197 Ca 0.47 -0.16 -0.27 0.00 -1.10 0.00 0.00 60.65 59.58 2r7c s ILE 197 Cb -0.32 -3.05 -0.09 0.00 -1.06 0.00 0.00 42.46 37.94 2r7c s ILE 197 CO 0.39 0.55 1.12 -0.94 -0.10 0.00 0.00 174.94 175.97 2r7c s SER 198 N -1.12 6.95 0.54 3.58 1.04 -1.26 -4.91 113.70 118.52 2r7c s SER 198 Ca 0.16 2.27 0.37 0.00 0.48 0.00 0.00 55.95 59.23 2r7c s SER 198 Cb -0.12 -2.62 1.56 0.00 0.10 0.00 0.00 66.02 64.94 2r7c s SER 198 CO 0.05 -0.37 1.78 0.44 0.98 0.00 0.00 173.24 176.13 2r7c h ASP 199 N 3.23 0.02 -0.38 7.02 5.19 -1.99 -0.43 116.42 129.08 2r7c h ASP 199 Ca -0.48 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 55.78 2r7c h ASP 199 Cb 1.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 2r7c h ASP 199 CO 0.65 0.00 -0.39 1.62 -3.12 0.00 0.00 179.24 178.00 2r7c h VAL 200 N 0.01 1.27 0.00 -1.35 3.04 -1.99 -1.01 116.25 116.22 2r7c h VAL 200 Ca 0.60 -1.56 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2r7c h VAL 200 Cb 2.39 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 33.05 2r7c h VAL 200 CO -0.02 0.52 0.00 0.45 -1.01 0.00 0.00 177.57 177.52 2r7c h HIS 201 N 0.77 0.00 0.07 3.17 3.86 -1.46 -1.95 115.15 119.61 2r7c h HIS 201 Ca 0.06 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.99 2r7c h HIS 201 Cb 0.99 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 2r7c h HIS 201 CO 0.06 0.00 -1.43 0.28 0.86 0.00 0.00 177.93 177.70 2r7c h VAL 202 N 0.00 1.24 -0.31 2.45 2.07 -1.30 -3.19 116.25 117.21 2r7c h VAL 202 Ca 0.00 -2.93 -0.12 0.00 0.82 0.00 0.00 66.70 64.47 2r7c h VAL 202 Cb 0.69 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2r7c h VAL 202 CO 0.00 0.80 -0.31 0.50 0.02 0.00 0.00 177.57 178.58 2r7c h LYS 203 N 0.04 0.65 -0.55 1.57 3.64 -0.90 -1.91 116.57 119.10 2r7c h LYS 203 Ca -0.19 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 2r7c h LYS 203 Cb 1.96 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.74 2r7c h LYS 203 CO 0.14 0.88 0.05 0.93 -2.27 0.00 0.00 179.45 179.18 2r7c h GLU 204 N 0.56 0.95 -0.29 1.90 5.08 -1.43 -1.96 114.58 119.38 2r7c h GLU 204 Ca 0.06 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 2r7c h GLU 204 Cb 0.81 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2r7c h GLU 204 CO 0.07 0.93 -0.28 1.25 -1.00 0.00 0.00 179.01 179.98 2r7c h LEU 205 N 0.83 0.61 -0.75 1.33 5.85 -1.50 -2.52 115.31 119.17 2r7c h LEU 205 Ca 0.16 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.52 2r7c h LEU 205 Cb 0.47 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2r7c h LEU 205 CO 0.02 0.87 -0.59 0.58 -0.34 0.00 0.00 178.44 178.98 2r7c h VAL 206 N 0.52 1.40 -0.15 1.05 2.07 -1.20 -2.21 116.25 117.72 2r7c h VAL 206 Ca 0.07 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 2r7c h VAL 206 Cb 0.75 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2r7c h VAL 206 CO 0.06 0.57 0.01 0.00 0.02 0.00 0.00 177.57 178.23 2r7c h ALA 207 N 1.30 0.20 -0.90 1.67 0.00 -1.15 -0.10 119.26 120.29 2r7c h ALA 207 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2r7c h ALA 207 Cb 1.06 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2r7c h ALA 207 CO 0.08 -0.10 0.57 1.49 0.00 0.00 0.00 179.25 181.29 2r7c h GLU 208 N 0.02 1.20 -0.17 0.00 4.57 -1.38 -1.15 114.58 117.67 2r7c h GLU 208 Ca 0.04 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 2r7c h GLU 208 Cb 0.36 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2r7c h GLU 208 CO 0.01 0.82 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.31 2r7c h LEU 209 N 1.23 0.54 -1.20 1.64 3.38 -1.18 0.02 115.31 119.73 2r7c h LEU 209 Ca 0.33 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2r7c h LEU 209 Cb -0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2r7c h LEU 209 CO -0.07 0.97 -0.09 0.03 0.09 0.00 0.00 178.44 179.37 2r7c h ARG 210 N 0.13 0.44 0.00 1.13 3.08 -0.81 -0.96 114.38 117.38 2r7c h ARG 210 Ca 0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2r7c h ARG 210 Cb 0.86 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 2r7c h ARG 210 CO 0.06 0.54 -0.38 2.35 -1.07 0.00 0.00 179.97 181.47 2r7c h TRP 211 N 0.41 0.00 0.00 3.04 2.91 -1.22 -3.30 115.95 117.79 2r7c h TRP 211 Ca 0.08 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.10 2r7c h TRP 211 Cb 0.42 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.07 2r7c h TRP 211 CO 0.01 0.19 -0.23 0.94 -1.03 0.00 0.00 178.44 178.32 2r7c n GLN 212 N -4.65 0.08 -2.81 2.65 -0.06 -0.01 -4.23 117.38 108.34 2r7c n GLN 212 Ca -0.07 0.04 -0.00 0.00 -2.00 0.00 0.00 57.00 54.97 2r7c n GLN 212 Cb 0.23 -1.57 0.06 0.00 -4.06 0.00 0.00 30.24 24.90 2r7c n GLN 212 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2r7c n TYR 213 N -1.69 0.86 0.25 3.69 4.02 -0.40 -4.92 117.16 118.96 2r7c n TYR 213 Ca 0.06 -2.08 0.16 0.00 -0.01 0.00 0.00 57.90 56.03 2r7c n TYR 213 Cb 0.37 -0.02 0.87 0.00 -0.02 0.00 0.00 39.34 40.54 2r7c n TYR 213 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 2r7c h ASN 214 N 2.41 0.00 -0.28 7.72 -1.07 -1.55 0.11 115.58 122.92 2r7c h ASN 214 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.19 2r7c h ASN 214 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 2r7c h ASN 214 CO 0.14 0.00 0.00 0.29 0.07 0.00 0.00 177.43 177.93 2r7c n LYS 215 N -3.81 1.71 -4.32 4.14 5.02 -1.26 -4.87 118.16 114.77 2r7c n LYS 215 Ca -0.00 -1.09 -0.31 0.00 -2.02 0.00 0.00 58.31 54.89 2r7c n LYS 215 Cb 0.22 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2r7c n LYS 215 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r7c s PHE 216 N -1.64 2.79 -0.12 2.13 0.40 0.02 -3.40 117.98 118.17 2r7c s PHE 216 Ca 0.24 -0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.31 2r7c s PHE 216 Cb 0.12 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 2r7c s PHE 216 CO 0.17 0.40 0.31 0.00 0.70 0.00 0.00 175.22 176.80 2r7c s ALA 217 N -1.14 3.64 -0.39 5.36 0.00 0.16 -4.88 121.76 124.51 2r7c s ALA 217 Ca 0.20 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 2r7c s ALA 217 Cb -0.11 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.66 2r7c s ALA 217 CO 0.12 0.24 0.67 0.08 0.00 0.00 0.00 175.76 176.87 2r7c s VAL 218 N -0.07 4.83 0.00 0.00 1.01 -1.26 -2.44 120.40 122.48 2r7c s VAL 218 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2r7c s VAL 218 Cb -0.14 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2r7c s VAL 218 CO 0.07 -0.45 0.00 2.30 0.00 0.00 0.00 175.10 177.02 2r7c n ILE 219 N 5.74 0.00 -3.54 2.22 -5.35 -0.59 0.19 119.36 118.02 2r7c n ILE 219 Ca -0.01 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 2r7c n ILE 219 Cb 0.48 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.36 2r7c n ILE 219 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2r7c s THR 220 N -0.99 0.00 -0.18 7.28 -1.32 -1.26 -0.53 115.64 118.64 2r7c s THR 220 Ca 0.00 -0.23 0.16 0.00 -1.21 0.00 0.00 61.69 60.42 2r7c s THR 220 Cb 0.00 -1.26 0.49 0.00 -1.51 0.00 0.00 72.50 70.22 2r7c s THR 220 CO 0.00 0.00 1.38 1.41 -2.21 0.00 0.00 174.62 175.20 2r7c n HIS 221 N -0.37 0.80 -0.86 9.09 8.25 -1.26 -4.96 115.22 125.91 2r7c n HIS 221 Ca -0.12 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 2r7c n HIS 221 Cb 0.63 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2r7c n HIS 221 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r7c n GLY 222 N -0.73 0.33 1.25 -1.41 0.00 -1.25 -4.87 105.19 98.51 2r7c n GLY 222 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 2r7c n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r7c n LYS 223 N -1.39 3.04 0.00 1.61 5.02 -1.26 -1.57 118.16 123.61 2r7c n LYS 223 Ca 0.00 -2.10 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 2r7c n LYS 223 Cb 0.14 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2r7c n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r7c n GLY 224 N 0.89 1.52 3.46 0.72 0.00 -1.26 -4.43 105.19 106.09 2r7c n GLY 224 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2r7c n GLY 224 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r7c s TYR 226 N -2.00 2.24 -0.08 1.61 1.51 -0.31 -4.68 117.35 115.63 2r7c s TYR 226 Ca 0.00 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2r7c s TYR 226 Cb 0.00 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.90 2r7c s TYR 226 CO 0.00 0.69 -0.04 0.50 -1.11 0.00 0.00 175.55 175.59 2r7c s ARG 227 N -3.52 1.04 -0.34 -0.62 6.06 0.32 -1.27 118.95 120.62 2r7c s ARG 227 Ca 0.29 -0.09 -0.12 0.00 -2.50 0.00 0.00 55.73 53.31 2r7c s ARG 227 Cb -0.05 -1.20 -0.01 0.00 0.06 0.00 0.00 34.95 33.75 2r7c s ARG 227 CO 0.14 -0.23 0.22 0.42 -2.50 0.00 0.00 175.30 173.36 2r7c s ILE 228 N 1.62 5.13 0.08 4.11 -1.09 0.25 -1.54 121.20 129.75 2r7c s ILE 228 Ca 0.01 -0.29 0.02 0.00 -2.23 0.00 0.00 60.65 58.16 2r7c s ILE 228 Cb -0.13 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 2r7c s ILE 228 CO -0.05 -0.01 -0.08 0.68 -1.23 0.00 0.00 174.94 174.25 2r7c s VAL 229 N 1.69 0.70 0.52 2.92 -7.23 -1.02 -0.71 120.40 117.28 2r7c s VAL 229 Ca 0.06 -1.64 -0.22 0.00 -1.81 0.00 0.00 61.98 58.37 2r7c s VAL 229 Cb -0.17 -1.32 -0.06 0.00 0.56 0.00 0.00 36.38 35.39 2r7c s VAL 229 CO 0.10 -0.67 1.30 0.29 -0.31 0.00 0.00 175.10 175.81 2r7c n LYS 230 N 0.50 1.69 0.24 4.82 5.02 -1.26 0.41 118.16 129.58 2r7c n LYS 230 Ca -0.16 0.62 0.07 0.00 -2.02 0.00 0.00 58.31 56.82 2r7c n LYS 230 Cb 0.58 -2.50 0.58 0.00 -0.02 0.00 0.00 35.03 33.67 2r7c n LYS 230 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2r7c h TYR 231 N 1.52 0.00 0.00 2.13 -1.99 -1.90 0.08 116.97 116.82 2r7c h TYR 231 Ca -0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2r7c h TYR 231 Cb 1.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.04 2r7c h TYR 231 CO 0.45 0.09 0.00 -1.13 -0.00 0.00 0.00 178.16 177.57 2r7c n SER 232 N -4.42 0.87 0.00 3.88 3.41 -1.26 -3.06 113.62 113.04 2r7c n SER 232 Ca -0.03 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2r7c n SER 232 Cb 0.17 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2r7c n SER 232 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r7c n SER 233 N 0.05 2.44 -0.32 4.04 7.64 0.01 -4.83 113.62 122.66 2r7c n SER 233 Ca 0.00 -0.03 0.15 0.00 1.01 0.00 0.00 58.87 60.00 2r7c n SER 233 Cb 0.22 0.55 0.38 0.00 -1.01 0.00 0.00 64.21 64.35 2r7c n SER 233 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2r7c h VAL 234 N 0.00 0.71 -0.52 0.44 2.07 -1.52 -1.55 116.25 115.89 2r7c h VAL 234 Ca 0.00 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.37 2r7c h VAL 234 Cb 0.00 -0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.70 2r7c h VAL 234 CO 0.00 0.12 0.16 0.00 0.02 0.00 0.00 177.57 177.87 2r7c h ALA 235 N 1.62 0.63 -0.16 1.67 0.00 -1.88 0.19 119.26 121.33 2r7c h ALA 235 Ca 0.54 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.42 2r7c h ALA 235 Cb 0.97 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2r7c h ALA 235 CO -0.30 -0.24 -0.38 -0.91 0.00 0.00 0.00 179.25 177.41 2r7c h ASN 236 N 0.32 0.36 0.63 0.00 4.21 -1.65 -1.86 115.58 117.59 2r7c h ASN 236 Ca 0.26 -0.15 -0.11 0.00 1.21 0.00 0.00 56.30 57.51 2r7c h ASN 236 Cb 0.31 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.39 2r7c h ASN 236 CO -0.29 0.72 -0.50 0.45 -1.29 0.00 0.00 177.43 176.52 2r7c h HIS 237 N 0.30 0.00 -0.13 1.19 3.86 -0.93 -2.03 115.15 117.40 2r7c h HIS 237 Ca 0.03 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 2r7c h HIS 237 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2r7c h HIS 237 CO 0.02 0.50 -0.28 0.00 0.86 0.00 0.00 177.93 179.03 2r7c h ALA 238 N 1.50 0.20 0.31 2.45 0.00 -0.23 -2.02 119.26 121.48 2r7c h ALA 238 Ca -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2r7c h ALA 238 Cb 0.95 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2r7c h ALA 238 CO 0.07 0.21 -0.27 -0.44 0.00 0.00 0.00 179.25 178.82 2r7c h ASP 239 N 0.00 -0.71 -0.89 0.00 3.32 -1.18 -0.28 116.42 116.68 2r7c h ASP 239 Ca 0.00 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2r7c h ASP 239 Cb 0.88 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2r7c h ASP 239 CO 0.06 -0.40 0.58 0.03 -1.72 0.00 0.00 179.24 177.80 2r7c h ARG 240 N -0.59 1.14 -0.72 3.56 3.08 -1.44 -0.37 114.38 119.04 2r7c h ARG 240 Ca -0.02 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2r7c h ARG 240 Cb 0.53 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2r7c h ARG 240 CO -0.03 0.75 0.27 0.28 -1.07 0.00 0.00 179.97 180.17 2r7c h VAL 241 N 1.17 1.25 -0.07 2.04 2.07 -1.14 -2.24 116.25 119.33 2r7c h VAL 241 Ca 0.34 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2r7c h VAL 241 Cb -0.08 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2r7c h VAL 241 CO -0.09 0.32 0.01 0.22 0.02 0.00 0.00 177.57 178.05 2r7c h TYR 242 N 1.04 0.12 -0.38 1.57 3.20 -0.37 -1.98 116.97 120.17 2r7c h TYR 242 Ca 0.24 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.14 2r7c h TYR 242 Cb 0.24 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.40 2r7c h TYR 242 CO 0.02 0.35 -0.54 0.00 -1.64 0.00 0.00 178.16 176.34 2r7c h ALA 243 N 0.76 -0.78 -0.36 1.82 0.00 -0.91 0.41 119.26 120.20 2r7c h ALA 243 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2r7c h ALA 243 Cb 0.29 1.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 2r7c h ALA 243 CO 0.00 -1.04 -0.36 1.15 0.00 0.00 0.00 179.25 179.00 2r7c h THR 244 N -0.40 0.19 -0.31 0.00 2.02 -1.34 -0.56 112.91 112.51 2r7c h THR 244 Ca 0.07 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 2r7c h THR 244 Cb 0.58 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 2r7c h THR 244 CO -0.57 0.00 -0.10 0.15 0.37 0.00 0.00 175.52 175.37 2r7c h PHE 245 N -0.30 -0.24 -1.03 3.16 3.57 -0.56 -0.47 116.94 121.08 2r7c h PHE 245 Ca 0.15 0.03 0.27 0.00 3.53 0.00 0.00 57.97 61.95 2r7c h PHE 245 Cb 0.56 0.15 -0.12 0.00 2.79 0.00 0.00 35.95 39.33 2r7c h PHE 245 CO -0.55 -0.17 0.63 -0.22 -2.23 0.00 0.00 178.31 175.77 2r7c h LYS 246 N -0.04 0.47 -2.92 1.11 1.63 0.13 -2.25 116.57 114.70 2r7c h LYS 246 Ca 0.16 -0.03 -0.43 0.00 -0.85 0.00 0.00 60.65 59.50 2r7c h LYS 246 Cb 0.27 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2r7c h LYS 246 CO -0.34 0.31 2.31 0.43 -3.45 0.00 0.00 179.45 178.70 2r7c n SER 247 N -4.82 6.24 -0.00 4.20 7.64 -0.18 -2.87 113.62 123.83 2r7c n SER 247 Ca 0.27 -2.41 0.03 0.00 1.01 0.00 0.00 58.87 57.78 2r7c n SER 247 Cb 0.84 -1.29 -0.04 0.00 -1.01 0.00 0.00 64.21 62.71 2r7c n SER 247 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2r7c n ASN 248 N 3.50 1.05 0.00 6.43 6.94 -0.85 -4.30 115.26 128.04 2r7c n ASN 248 Ca 0.55 -0.50 0.09 0.00 -0.02 0.00 0.00 54.58 54.70 2r7c n ASN 248 Cb 0.34 1.07 0.41 0.00 -2.36 0.00 0.00 39.78 39.24 2r7c n ASN 248 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2r7c n VAL 249 N -1.29 0.67 -0.12 3.53 0.24 -1.14 -5.09 118.33 115.13 2r7c n VAL 249 Ca 0.01 0.17 -0.26 0.00 -2.04 0.00 0.00 64.34 62.22 2r7c n VAL 249 Cb 0.12 -0.85 -0.11 0.00 -1.47 0.00 0.00 33.84 31.53 2r7c n VAL 249 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2r7c n LYS 250 N -1.45 0.59 0.00 7.34 2.85 -1.26 -5.26 118.16 120.97 2r7c n LYS 250 Ca 0.06 0.39 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 2r7c n LYS 250 Cb 0.20 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 2r7c n LYS 250 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2r7c n ASN 255 N -4.25 0.00 -4.90 -5.58 2.85 -1.26 -5.11 115.26 97.01 2r7c n ASN 255 Ca -0.44 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 53.74 2r7c n ASN 255 Cb 0.81 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.80 2r7c n ASN 255 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2r7c s ASP 256 N 0.00 6.47 -0.20 1.20 -1.08 -1.26 -5.09 116.67 116.71 2r7c s ASP 256 Ca 0.00 0.68 -0.04 0.00 -0.52 0.00 0.00 52.55 52.67 2r7c s ASP 256 Cb 0.00 -2.13 0.06 0.00 -1.46 0.00 0.00 42.92 39.40 2r7c s ASP 256 CO 0.00 -0.11 0.06 0.12 0.52 0.00 0.00 175.17 175.76 2r7c s PHE 257 N -1.93 0.75 -0.48 -5.34 5.36 -1.26 -4.87 117.98 110.20 2r7c s PHE 257 Ca 0.43 -0.72 -0.26 0.00 -0.96 0.00 0.00 56.93 55.42 2r7c s PHE 257 Cb -0.11 -0.94 0.03 0.00 -0.34 0.00 0.00 43.02 41.66 2r7c s PHE 257 CO 0.27 -0.60 0.99 1.21 -1.46 0.00 0.00 175.22 175.63 2r7c s ASN 258 N 1.95 6.51 0.07 6.13 3.84 -0.61 -4.90 114.94 127.94 2r7c s ASN 258 Ca 0.01 0.15 0.20 0.00 0.21 0.00 0.00 52.86 53.44 2r7c s ASN 258 Cb -0.17 -2.48 0.84 0.00 -0.55 0.00 0.00 41.25 38.90 2r7c s ASN 258 CO -0.11 -1.13 1.64 0.18 -2.79 0.00 0.00 177.10 174.89 2r7c n LEU 259 N 7.40 0.21 -1.46 3.21 4.77 -1.26 -3.96 117.00 125.90 2r7c n LEU 259 Ca 0.07 0.54 0.19 0.00 -0.03 0.00 0.00 56.01 56.78 2r7c n LEU 259 Cb 0.49 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2r7c n LEU 259 CO 0.66 -0.25 -0.41 0.18 -1.33 0.00 0.00 177.39 176.24 2r7c n LEU 260 N -1.72 -0.84 -4.53 2.23 4.77 -1.26 -4.74 117.00 110.91 2r7c n LEU 260 Ca 0.04 1.91 -0.53 0.00 -0.03 0.00 0.00 56.01 57.39 2r7c n LEU 260 Cb 0.24 -4.65 -0.07 0.00 -2.33 0.00 0.00 43.42 36.61 2r7c n LEU 260 CO 0.19 -3.28 1.62 -0.67 -1.33 0.00 0.00 177.39 173.93 2r7c n ASP 261 N -4.34 2.21 0.06 -1.43 -0.08 -1.26 -4.84 116.55 106.87 2r7c n ASP 261 Ca -0.03 0.69 0.06 0.00 -1.51 0.00 0.00 54.79 54.00 2r7c n ASP 261 Cb 0.68 -1.20 0.29 0.00 2.34 0.00 0.00 41.12 43.22 2r7c n ASP 261 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2r7c n GLN 262 N 7.15 0.06 0.04 -0.67 7.27 -1.26 -1.17 117.38 128.81 2r7c n GLN 262 Ca 0.36 0.49 0.12 0.00 0.07 0.00 0.00 57.00 58.04 2r7c n GLN 262 Cb 0.18 -1.68 0.19 0.00 2.41 0.00 0.00 30.24 31.34 2r7c n GLN 262 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2r7c n ARG 263 N -1.81 0.21 -0.09 3.69 1.74 -1.26 -4.33 116.66 114.80 2r7c n ARG 263 Ca 0.00 0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.99 2r7c n ARG 263 Cb 0.07 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 29.80 2r7c n ARG 263 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2r7c n ILE 264 N -1.94 1.06 -1.88 0.55 5.41 -0.31 -5.00 119.36 117.25 2r7c n ILE 264 Ca 0.04 -0.37 -0.39 0.00 1.00 0.00 0.00 62.75 63.03 2r7c n ILE 264 Cb 0.41 -1.33 0.02 0.00 -0.71 0.00 0.00 39.64 38.03 2r7c n ILE 264 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r7c s ILE 265 N -2.37 2.27 0.20 1.39 -1.09 -0.69 -4.75 121.20 116.17 2r7c s ILE 265 Ca -0.26 0.22 -0.31 0.00 -2.23 0.00 0.00 60.65 58.07 2r7c s ILE 265 Cb 0.08 -3.12 -0.11 0.00 -1.58 0.00 0.00 42.46 37.73 2r7c s ILE 265 CO 0.40 0.01 1.60 0.86 -1.23 0.00 0.00 174.94 176.59 2r7c s TRP 266 N -1.29 2.97 0.17 3.97 -0.00 0.13 -4.85 118.94 120.04 2r7c s TRP 266 Ca 0.65 0.61 -0.23 0.00 -0.00 0.00 0.00 56.10 57.12 2r7c s TRP 266 Cb -0.40 -4.00 0.04 0.00 -0.00 0.00 0.00 33.47 29.12 2r7c s TRP 266 CO 0.49 -3.63 1.40 0.94 -0.00 0.00 0.00 176.95 176.15 2r7c n GLN 267 N 3.55 -0.33 -0.36 5.86 7.27 -1.26 -1.57 117.38 130.54 2r7c n GLN 267 Ca 0.13 1.37 -0.02 0.00 0.07 0.00 0.00 57.00 58.55 2r7c n GLN 267 Cb 0.38 -2.03 0.11 0.00 2.41 0.00 0.00 30.24 31.11 2r7c n GLN 267 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 2r7c h ASN 268 N 0.00 1.14 -0.55 1.69 -0.26 -1.90 -1.74 115.58 113.96 2r7c h ASN 268 Ca 0.21 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.83 2r7c h ASN 268 Cb 0.44 -0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 2r7c h ASN 268 CO -0.87 0.85 0.05 -0.25 -1.06 0.00 0.00 177.43 176.15 2r7c h TRP 269 N 1.33 1.04 -0.72 1.19 2.91 -1.63 0.34 115.95 120.41 2r7c h TRP 269 Ca 0.36 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 60.22 2r7c h TRP 269 Cb -0.12 -0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 28.21 2r7c h TRP 269 CO 0.00 0.90 0.42 -0.92 -1.03 0.00 0.00 178.44 177.82 2r7c h TYR 270 N 0.91 0.96 0.47 2.65 3.20 -0.83 0.87 116.97 125.20 2r7c h TYR 270 Ca 0.18 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2r7c h TYR 270 Cb 0.45 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2r7c h TYR 270 CO 0.03 0.65 -0.23 0.00 -1.64 0.00 0.00 178.16 176.97 2r7c h ALA 271 N 1.47 -0.82 -0.99 1.82 0.00 -0.43 -0.70 119.26 119.61 2r7c h ALA 271 Ca 0.26 -0.14 0.32 0.00 0.00 0.00 0.00 54.91 55.35 2r7c h ALA 271 Cb -0.02 0.25 -0.15 0.00 0.00 0.00 0.00 17.79 17.87 2r7c h ALA 271 CO -0.05 -0.78 0.53 0.35 0.00 0.00 0.00 179.25 179.31 2r7c h PHE 272 N -0.89 0.87 -0.00 0.00 3.57 -0.16 -0.24 116.94 120.08 2r7c h PHE 272 Ca -0.06 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 2r7c h PHE 272 Cb 0.49 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.01 2r7c h PHE 272 CO 0.04 -0.19 -0.31 1.79 -2.23 0.00 0.00 178.31 177.41 2r7c h THR 273 N 0.30 1.52 -0.86 4.41 1.35 -0.82 -3.00 112.91 115.81 2r7c h THR 273 Ca 0.72 -1.97 0.03 0.00 -0.55 0.00 0.00 66.41 64.64 2r7c h THR 273 Cb 1.64 2.73 -0.05 0.00 -1.73 0.00 0.00 68.15 70.75 2r7c h THR 273 CO -0.62 0.55 0.56 0.28 -0.25 0.00 0.00 175.52 176.03 2r7c h SER 274 N -0.43 0.93 0.35 5.36 0.02 -0.24 0.31 113.55 119.85 2r7c h SER 274 Ca -0.04 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2r7c h SER 274 Cb 1.06 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2r7c h SER 274 CO 0.06 0.64 0.00 -0.24 -1.14 0.00 0.00 176.83 176.15 2r7c n SER 275 N -4.54 0.29 -0.08 3.07 2.88 -0.19 -0.90 113.62 114.16 2r7c n SER 275 Ca 0.10 0.60 -0.23 0.00 -1.33 0.00 0.00 58.87 58.01 2r7c n SER 275 Cb 0.08 -0.65 -0.12 0.00 -0.75 0.00 0.00 64.21 62.77 2r7c n SER 275 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r7c n MET 276 N -1.85 0.63 -0.00 -1.46 0.00 0.93 -2.23 117.12 113.12 2r7c n MET 276 Ca 0.01 0.42 0.01 0.00 0.00 0.00 0.00 57.70 58.15 2r7c n MET 276 Cb 0.12 -1.69 0.34 0.00 0.00 0.00 0.00 33.22 31.99 2r7c n MET 276 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2r7c h LYS 277 N -0.66 0.54 0.00 2.12 1.57 -0.66 -1.26 116.57 118.22 2r7c h LYS 277 Ca -0.43 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 2r7c h LYS 277 Cb 1.58 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.79 2r7c h LYS 277 CO -0.16 0.49 -0.06 1.96 -0.57 0.00 0.00 179.45 181.12 2r7c h GLN 278 N 0.53 0.00 0.00 3.15 4.20 -1.18 -3.47 115.11 118.34 2r7c h GLN 278 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2r7c h GLN 278 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2r7c h GLN 278 CO -0.00 0.06 0.00 0.41 -0.67 0.00 0.00 178.83 178.62 2r7c n GLY 279 N -0.24 0.64 2.90 3.46 0.00 -0.47 -5.09 105.19 106.40 2r7c n GLY 279 Ca -0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2r7c n GLY 279 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r7c n ASN 280 N 0.00 -5.66 -4.88 1.61 3.02 -0.95 -4.96 115.26 103.45 2r7c n ASN 280 Ca 0.00 0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 54.41 2r7c n ASN 280 Cb 0.00 -0.72 0.06 0.00 -0.61 0.00 0.00 39.78 38.52 2r7c n ASN 280 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2r7c s THR 281 N -1.93 3.06 0.13 3.41 -1.32 -1.26 -4.77 115.64 112.96 2r7c s THR 281 Ca 0.38 0.34 -0.19 0.00 -1.21 0.00 0.00 61.69 61.02 2r7c s THR 281 Cb -0.15 -3.31 -0.03 0.00 -1.51 0.00 0.00 72.50 67.50 2r7c s THR 281 CO 0.79 -0.45 1.74 0.25 -2.21 0.00 0.00 174.62 174.74 2r7c h LEU 282 N -0.81 0.02 -0.75 9.08 5.85 -1.97 0.69 115.31 127.41 2r7c h LEU 282 Ca -0.46 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.36 2r7c h LEU 282 Cb 1.27 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 2r7c h LEU 282 CO 0.64 0.04 0.44 0.44 -0.34 0.00 0.00 178.44 179.66 2r7c h ASP 283 N 0.14 0.68 -0.21 1.25 5.19 -1.99 0.21 116.42 121.69 2r7c h ASP 283 Ca 0.11 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2r7c h ASP 283 Cb 0.10 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2r7c h ASP 283 CO -0.14 0.44 0.03 0.58 -3.12 0.00 0.00 179.24 177.03 2r7c h VAL 284 N 0.81 1.23 0.77 -1.35 2.07 -1.81 -2.64 116.25 115.33 2r7c h VAL 284 Ca 0.33 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2r7c h VAL 284 Cb 0.18 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2r7c h VAL 284 CO -0.18 0.24 -0.37 0.00 0.02 0.00 0.00 177.57 177.28 2r7c h LYS 286 N -1.04 0.33 -0.14 0.00 1.57 -0.67 -0.77 116.57 115.85 2r7c h LYS 286 Ca -0.11 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2r7c h LYS 286 Cb 0.79 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2r7c h LYS 286 CO 0.17 0.22 0.10 0.00 -0.57 0.00 0.00 179.45 179.37 2r7c h ARG 287 N 0.34 0.04 0.00 3.15 3.08 -1.40 0.25 114.38 119.83 2r7c h ARG 287 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2r7c h ARG 287 Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2r7c h ARG 287 CO -0.07 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.14 2r7c n LEU 288 N -4.50 0.54 0.05 3.04 4.77 -0.29 -2.72 117.00 117.88 2r7c n LEU 288 Ca 0.00 0.62 -0.14 0.00 -0.03 0.00 0.00 56.01 56.46 2r7c n LEU 288 Cb 0.19 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.61 2r7c n LEU 288 CO 0.35 -0.44 -0.30 0.25 -1.33 0.00 0.00 177.39 175.91 2r7c h LEU 289 N 0.00 0.28 -3.36 2.23 5.85 -0.57 -3.37 115.31 116.38 2r7c h LEU 289 Ca 0.00 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2r7c h LEU 289 Cb 0.39 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2r7c h LEU 289 CO 0.00 1.33 0.03 0.49 -0.34 0.00 0.00 178.44 179.95 2r7c n PHE 290 N -3.38 1.95 -4.85 1.25 3.01 -1.10 -4.94 117.46 109.40 2r7c n PHE 290 Ca -0.14 -0.71 -0.26 0.00 1.01 0.00 0.00 57.45 57.34 2r7c n PHE 290 Cb 1.03 -0.50 -0.16 0.00 -0.01 0.00 0.00 39.48 39.84 2r7c n PHE 290 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 2r7c s GLN 291 N -2.63 1.85 -0.14 -1.08 -2.07 -1.24 -5.08 119.66 109.29 2r7c s GLN 291 Ca 0.50 -0.62 -0.29 0.00 -1.82 0.00 0.00 55.36 53.13 2r7c s GLN 291 Cb 0.38 -1.59 -0.05 0.00 -1.09 0.00 0.00 33.01 30.66 2r7c s GLN 291 CO 0.14 0.23 1.92 0.15 -1.32 0.00 0.00 175.29 176.42 2r7c s LYS 292 N 0.08 3.69 0.34 9.60 1.02 -1.26 -4.96 119.74 128.26 2r7c s LYS 292 Ca -0.05 2.08 0.06 0.00 0.02 0.00 0.00 55.97 58.08 2r7c s LYS 292 Cb -0.12 -4.18 -0.01 0.00 -0.52 0.00 0.00 37.83 33.00 2r7c s LYS 292 CO 0.03 -1.45 0.48 -1.64 -0.92 0.00 0.00 175.35 171.85 2r7c s MET 293 N 5.14 3.12 -0.30 1.68 -1.94 -1.26 -5.02 119.30 120.72 2r7c s MET 293 Ca 0.86 -0.96 -0.28 0.00 -1.71 0.00 0.00 55.69 53.60 2r7c s MET 293 Cb -0.33 -2.80 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 2r7c s MET 293 CO 0.35 0.04 2.06 -1.59 -0.01 0.00 0.00 175.02 175.87 2r7c s LYS 294 N -4.20 3.09 -0.76 2.03 -2.85 -1.26 -4.85 119.74 110.94 2r7c s LYS 294 Ca 0.45 1.68 -0.29 0.00 -1.00 0.00 0.00 55.97 56.81 2r7c s LYS 294 Cb -0.10 -4.33 -0.15 0.00 -2.06 0.00 0.00 37.83 31.20 2r7c s LYS 294 CO 0.32 -2.15 2.56 -0.35 0.10 0.00 0.00 175.35 175.83 2r7c n PRO 295 N 8.68 0.47 -1.81 1.78 -0.04 -1.26 -4.88 135.00 137.93 2r7c n PRO 295 Ca 0.27 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.36 2r7c n PRO 295 Cb 0.47 -2.36 0.04 0.00 -0.04 0.00 0.00 33.50 31.61 2r7c n PRO 295 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2r7c s GLU 296 N 8.60 3.01 -0.18 0.54 2.56 -1.26 -4.82 118.70 127.14 2r7c s GLU 296 Ca 1.19 2.14 -0.38 0.00 0.00 0.00 0.00 54.97 57.92 2r7c s GLU 296 Cb -0.79 -2.13 -0.15 0.00 2.00 0.00 0.00 34.13 33.06 2r7c s GLU 296 CO 0.39 -1.26 1.73 1.17 -0.56 0.00 0.00 175.26 176.73 2r7c n LYS 297 N -1.27 1.44 -1.62 4.30 4.81 -1.26 -4.83 118.16 119.73 2r7c n LYS 297 Ca 0.12 0.53 -0.46 0.00 -0.87 0.00 0.00 58.31 57.62 2r7c n LYS 297 Cb 0.46 -2.25 -0.04 0.00 0.02 0.00 0.00 35.03 33.22 2r7c n LYS 297 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2r7c n ASN 298 N 5.33 3.36 0.22 3.14 2.85 -1.26 -4.86 115.26 124.05 2r7c n ASN 298 Ca 0.24 0.67 0.09 0.00 -0.11 0.00 0.00 54.58 55.47 2r7c n ASN 298 Cb 0.18 -1.44 0.50 0.00 1.24 0.00 0.00 39.78 40.26 2r7c n ASN 298 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2r7c h PRO 299 N 11.58 0.00 -2.39 1.20 0.13 -1.95 -3.36 132.00 137.21 2r7c h PRO 299 Ca -0.44 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.10 2r7c h PRO 299 Cb 1.26 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.01 2r7c h PRO 299 CO 0.96 0.25 -0.96 -0.06 -0.23 0.00 0.00 178.00 177.96 2r7c s PHE 300 N -3.89 1.15 0.39 1.56 0.40 -1.26 -5.13 117.98 111.20 2r7c s PHE 300 Ca -0.01 -2.34 -0.23 0.00 -0.60 0.00 0.00 56.93 53.75 2r7c s PHE 300 Cb 0.12 -0.97 -0.10 0.00 0.51 0.00 0.00 43.02 42.57 2r7c s PHE 300 CO 0.65 -0.82 0.95 0.21 0.70 0.00 0.00 175.22 176.91 2r7c s LYS 301 N 0.04 4.34 0.00 0.44 2.20 -1.26 -3.85 119.74 121.66 2r7c s LYS 301 Ca 0.32 1.22 0.00 0.00 -0.36 0.00 0.00 55.97 57.15 2r7c s LYS 301 Cb 0.03 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 2r7c s LYS 301 CO -0.19 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 2r7c n GLY 302 N -0.16 1.28 0.11 5.54 0.00 -1.26 -4.95 105.19 105.75 2r7c n GLY 302 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2r7c n GLY 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r7c h LEU 303 N 0.00 -0.12 -0.95 0.99 3.38 -1.99 -1.49 115.31 115.12 2r7c h LEU 303 Ca 0.00 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2r7c h LEU 303 Cb 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2r7c h LEU 303 CO 0.00 -0.03 0.18 0.77 0.09 0.00 0.00 178.44 179.45 2r7c h SER 304 N 0.04 0.88 -0.52 -0.43 4.64 -1.91 -2.87 113.55 113.39 2r7c h SER 304 Ca 0.10 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 2r7c h SER 304 Cb 0.13 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2r7c h SER 304 CO -0.18 0.83 0.10 0.74 -0.87 0.00 0.00 176.83 177.46 2r7c h THR 305 N 0.91 1.24 0.01 2.95 2.02 -1.84 -1.90 112.91 116.30 2r7c h THR 305 Ca 0.20 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 2r7c h THR 305 Cb 0.28 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2r7c h THR 305 CO -0.01 0.34 -0.00 0.44 0.37 0.00 0.00 175.52 176.66 2r7c h ASP 306 N 0.86 -0.01 -0.33 4.18 3.32 -1.08 -1.52 116.42 121.84 2r7c h ASP 306 Ca 0.18 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.22 2r7c h ASP 306 Cb 0.36 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 2r7c h ASP 306 CO 0.01 0.05 0.04 -0.09 -1.72 0.00 0.00 179.24 177.53 2r7c h ARG 307 N -0.07 0.14 -0.10 3.56 1.12 -1.36 0.34 114.38 118.01 2r7c h ARG 307 Ca -0.00 -0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.90 2r7c h ARG 307 Cb 0.07 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 29.95 2r7c h ARG 307 CO 0.00 0.09 -0.13 -0.22 -3.11 0.00 0.00 179.97 176.60 2r7c h LYS 308 N 0.15 -0.17 -0.72 0.20 3.64 -1.17 0.16 116.57 118.66 2r7c h LYS 308 Ca 0.16 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2r7c h LYS 308 Cb 0.19 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2r7c h LYS 308 CO -0.23 -0.11 0.46 0.52 -2.27 0.00 0.00 179.45 177.81 2r7c h MET 309 N -0.18 0.96 -0.00 1.90 2.86 -0.47 -0.05 114.93 119.95 2r7c h MET 309 Ca 0.08 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2r7c h MET 309 Cb 0.29 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2r7c h MET 309 CO -0.21 0.65 -0.12 -0.44 1.06 0.00 0.00 176.91 177.86 2r7c h ASP 310 N 0.98 -0.35 -0.67 1.22 3.45 0.32 -2.12 116.42 119.25 2r7c h ASP 310 Ca 0.26 0.05 0.10 0.00 0.43 0.00 0.00 57.03 57.88 2r7c h ASP 310 Cb -0.08 0.15 -0.08 0.00 -0.56 0.00 0.00 39.33 38.76 2r7c h ASP 310 CO -0.05 -0.17 0.27 -0.33 -1.57 0.00 0.00 179.24 177.39 2r7c h GLU 311 N -0.21 0.45 0.00 3.56 4.39 -0.19 0.79 114.58 123.38 2r7c h GLU 311 Ca 0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2r7c h GLU 311 Cb 0.26 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2r7c h GLU 311 CO -0.12 0.30 0.00 0.28 -1.16 0.00 0.00 179.01 178.31 2r7c h VAL 312 N 0.46 0.00 -0.00 3.13 2.07 -0.37 -3.51 116.25 118.03 2r7c h VAL 312 Ca 0.34 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2r7c h VAL 312 Cb 0.43 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2r7c h VAL 312 CO -0.32 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.07