#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5c h LYS 12 N 0.00 0.68 -0.91 1.20 3.64 -2.10 -3.04 116.57 116.05 2r5c h LYS 12 Ca 0.00 -0.04 -0.48 0.00 -1.27 0.00 0.00 60.65 58.86 2r5c h LYS 12 Cb 0.00 -0.15 -0.28 0.00 -0.41 0.00 0.00 32.23 31.38 2r5c h LYS 12 CO 0.00 0.45 0.56 1.19 -2.27 0.00 0.00 179.45 179.38 2r5c n PHE 13 N -4.78 2.81 -1.09 1.91 3.72 -1.26 -4.95 117.46 113.82 2r5c n PHE 13 Ca 0.09 -1.89 -0.30 0.00 -0.05 0.00 0.00 57.45 55.30 2r5c n PHE 13 Cb 0.19 -0.91 0.14 0.00 -0.94 0.00 0.00 39.48 37.96 2r5c n PHE 13 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2r5c s ASP 14 N -1.52 3.47 0.32 4.37 1.01 -1.15 -4.98 116.67 118.19 2r5c s ASP 14 Ca 0.56 1.69 -0.29 0.00 0.71 0.00 0.00 52.55 55.21 2r5c s ASP 14 Cb 0.47 -2.34 -0.11 0.00 1.01 0.00 0.00 42.92 41.95 2r5c s ASP 14 CO 0.09 -2.67 1.57 0.18 0.21 0.00 0.00 175.17 174.54 2r5c n LEU 15 N -3.92 4.48 -4.57 1.23 4.77 -1.26 -4.98 117.00 112.75 2r5c n LEU 15 Ca 0.08 1.17 -0.31 0.00 -0.03 0.00 0.00 56.01 56.92 2r5c n LEU 15 Cb 0.54 -1.60 0.18 0.00 -2.33 0.00 0.00 43.42 40.20 2r5c n LEU 15 CO 0.54 0.15 0.45 -2.65 -1.33 0.00 0.00 177.39 174.56 2r5c n PRO 16 N 1.67 -0.83 -0.33 3.23 -0.02 -1.26 -4.77 135.00 132.69 2r5c n PRO 16 Ca 0.06 -0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.48 2r5c n PRO 16 Cb 0.37 -2.22 0.30 0.00 -0.02 0.00 0.00 33.50 31.94 2r5c n PRO 16 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r5c h LYS 17 N -1.99 0.64 0.00 -0.52 1.63 -1.99 -0.74 116.57 113.60 2r5c h LYS 17 Ca -0.47 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2r5c h LYS 17 Cb 1.29 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2r5c h LYS 17 CO 0.41 0.42 0.00 0.07 -3.45 0.00 0.00 179.45 176.90 2r5c h ARG 18 N 0.66 0.00 -0.67 1.90 0.11 -1.90 -1.71 114.38 112.78 2r5c h ARG 18 Ca 0.55 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.49 2r5c h ARG 18 Cb 0.90 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.89 2r5c h ARG 18 CO -0.41 0.00 0.18 0.66 0.10 0.00 0.00 179.97 180.50 2r5c n TYR 19 N -2.98 2.26 -2.24 4.08 4.01 -0.30 -4.16 117.16 117.83 2r5c n TYR 19 Ca 0.02 -1.07 -0.41 0.00 -0.16 0.00 0.00 57.90 56.28 2r5c n TYR 19 Cb 0.36 -0.62 -0.03 0.00 -0.31 0.00 0.00 39.34 38.73 2r5c n TYR 19 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2r5c s GLN 20 N -2.94 4.44 -0.68 -0.72 0.74 -0.64 -2.84 119.66 117.02 2r5c s GLN 20 Ca 0.54 2.07 0.00 0.00 0.05 0.00 0.00 55.36 58.02 2r5c s GLN 20 Cb 0.43 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 31.41 2r5c s GLN 20 CO 0.14 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.20 2r5c n GLY 21 N 1.20 0.79 3.70 2.59 0.00 -1.26 -5.01 105.19 107.20 2r5c n GLY 21 Ca 0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2r5c n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r5c s SER 22 N -2.44 6.80 0.16 1.61 0.01 -1.13 -5.04 113.70 113.67 2r5c s SER 22 Ca 0.00 2.27 0.11 0.00 1.31 0.00 0.00 55.95 59.64 2r5c s SER 22 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 2r5c s SER 22 CO 0.00 -0.71 -0.24 0.28 0.41 0.00 0.00 173.24 172.97 2r5c s THR 23 N 1.81 2.21 0.21 1.44 -1.32 -1.26 -5.11 115.64 113.62 2r5c s THR 23 Ca 0.66 -1.88 -0.32 0.00 -1.21 0.00 0.00 61.69 58.94 2r5c s THR 23 Cb -0.35 -2.00 -0.14 0.00 -1.51 0.00 0.00 72.50 68.49 2r5c s THR 23 CO 0.29 -0.05 1.27 2.29 -2.21 0.00 0.00 174.62 176.20 2r5c n LYS 24 N 0.57 1.58 -0.68 7.08 2.85 -1.26 -4.98 118.16 123.34 2r5c n LYS 24 Ca -0.15 0.56 -0.31 0.00 -1.05 0.00 0.00 58.31 57.36 2r5c n LYS 24 Cb 0.55 -2.13 0.17 0.00 -0.65 0.00 0.00 35.03 32.97 2r5c n LYS 24 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2r5c n SER 25 N 2.02 -0.95 -0.03 -5.58 3.41 -1.26 -4.89 113.62 106.33 2r5c n SER 25 Ca 0.13 0.25 0.02 0.00 -0.26 0.00 0.00 58.87 59.01 2r5c n SER 25 Cb 0.28 -1.32 0.36 0.00 -0.26 0.00 0.00 64.21 63.27 2r5c n SER 25 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2r5c h VAL 26 N -1.95 1.15 -0.11 -3.33 3.04 -1.96 -2.87 116.25 110.22 2r5c h VAL 26 Ca -0.47 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 2r5c h VAL 26 Cb 1.29 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 2r5c h VAL 26 CO 0.40 0.17 0.07 -0.50 -1.01 0.00 0.00 177.57 176.70 2r5c h TRP 27 N 0.60 0.13 -0.42 3.17 4.06 -1.97 0.53 115.95 122.05 2r5c h TRP 27 Ca 0.15 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.10 2r5c h TRP 27 Cb 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 2r5c h TRP 27 CO 0.00 0.08 0.22 -0.24 -3.56 0.00 0.00 178.44 174.95 2r5c h VAL 28 N 0.15 1.13 0.10 1.49 3.04 -1.90 0.28 116.25 120.54 2r5c h VAL 28 Ca 0.04 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 65.24 2r5c h VAL 28 Cb -0.01 0.58 0.01 0.00 -2.01 0.00 0.00 31.29 29.86 2r5c h VAL 28 CO -0.01 0.15 -0.70 -0.08 -1.01 0.00 0.00 177.57 175.91 2r5c h GLU 29 N 0.57 0.22 0.00 4.17 4.81 -1.27 -3.12 114.58 119.96 2r5c h GLU 29 Ca 0.15 -0.38 -0.15 0.00 -0.13 0.00 0.00 59.36 58.85 2r5c h GLU 29 Cb 0.02 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2r5c h GLU 29 CO -0.02 1.18 -0.73 1.88 -0.73 0.00 0.00 179.01 180.58 2r5c h TYR 30 N -0.52 0.00 -0.18 0.92 0.05 0.14 -1.57 116.97 115.81 2r5c h TYR 30 Ca -0.13 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 2r5c h TYR 30 Cb 1.50 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.23 2r5c h TYR 30 CO 0.21 0.73 -0.29 0.82 -1.05 0.00 0.00 178.16 178.58 2r5c h ILE 31 N 0.00 1.27 0.00 -2.88 5.03 -1.09 0.38 117.51 120.21 2r5c h ILE 31 Ca -0.01 -1.28 -0.14 0.00 -0.12 0.00 0.00 64.86 63.31 2r5c h ILE 31 Cb 1.54 1.45 -0.02 0.00 -3.03 0.00 0.00 36.82 36.76 2r5c h ILE 31 CO 0.10 0.39 -0.68 -0.61 -0.68 0.00 0.00 178.15 176.67 2r5c h GLN 32 N 0.30 0.00 -0.26 2.37 4.15 -1.46 -1.76 115.11 118.46 2r5c h GLN 32 Ca 0.04 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.30 2r5c h GLN 32 Cb 0.67 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 2r5c h GLN 32 CO 0.05 0.68 -0.48 1.25 -1.93 0.00 0.00 178.83 178.40 2r5c h LEU 33 N 0.00 0.77 -0.32 -2.39 5.85 -0.78 -1.99 115.31 116.45 2r5c h LEU 33 Ca -0.01 -0.38 -0.19 0.00 0.84 0.00 0.00 57.88 58.14 2r5c h LEU 33 Cb 1.37 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2r5c h LEU 33 CO 0.09 1.12 -0.66 0.00 -0.34 0.00 0.00 178.44 178.65 2r5c h ALA 34 N 0.90 0.49 -0.09 1.25 0.00 -0.84 -1.43 119.26 119.55 2r5c h ALA 34 Ca 0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2r5c h ALA 34 Cb 1.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2r5c h ALA 34 CO 0.10 0.70 -0.10 0.00 0.00 0.00 0.00 179.25 179.95 2r5c h ALA 35 N 0.75 1.67 0.00 0.00 0.00 -1.29 -2.79 119.26 117.60 2r5c h ALA 35 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2r5c h ALA 35 Cb 1.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2r5c h ALA 35 CO 0.13 0.25 -0.05 0.37 0.00 0.00 0.00 179.25 179.95 2r5c h GLN 36 N 0.13 0.00 -0.16 0.00 4.15 -0.72 -3.39 115.11 115.12 2r5c h GLN 36 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2r5c h GLN 36 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2r5c h GLN 36 CO 0.02 0.72 0.00 0.66 -1.93 0.00 0.00 178.83 178.29 2r5c n TYR 37 N -4.65 0.18 -3.49 3.99 4.02 -0.60 -4.98 117.16 111.63 2r5c n TYR 37 Ca -0.08 -0.09 -0.26 0.00 -0.01 0.00 0.00 57.90 57.46 2r5c n TYR 37 Cb 0.35 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.69 2r5c n TYR 37 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2r5c n LYS 38 N 1.34 -4.63 -0.93 -0.72 4.76 -1.05 -4.98 118.16 111.95 2r5c n LYS 38 Ca 0.16 0.63 -0.30 0.00 -2.87 0.00 0.00 58.31 55.93 2r5c n LYS 38 Cb 0.59 -5.45 0.16 0.00 -1.84 0.00 0.00 35.03 28.49 2r5c n LYS 38 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2r5c s PRO 39 N -6.17 0.98 -0.09 1.97 0.04 -1.26 -4.98 135.00 125.49 2r5c s PRO 39 Ca 0.48 1.13 -0.35 0.00 0.04 0.00 0.00 61.00 62.31 2r5c s PRO 39 Cb -0.24 -1.75 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 2r5c s PRO 39 CO 0.59 -2.52 1.85 -0.11 0.04 0.00 0.00 177.00 176.85 2r5c n LEU 40 N -4.12 3.33 -4.29 -3.56 7.94 0.41 -4.86 117.00 111.86 2r5c n LEU 40 Ca 0.08 0.99 -0.45 0.00 -1.11 0.00 0.00 56.01 55.52 2r5c n LEU 40 Cb 0.54 -1.36 -0.03 0.00 0.53 0.00 0.00 43.42 43.10 2r5c n LEU 40 CO 0.53 -0.10 0.42 0.21 -1.11 0.00 0.00 177.39 177.34 2r5c s ASN 41 N 3.80 6.60 -0.40 1.96 3.84 -1.26 0.25 114.94 129.73 2r5c s ASN 41 Ca 0.92 -2.87 0.05 0.00 0.21 0.00 0.00 52.86 51.18 2r5c s ASN 41 Cb -0.72 -2.15 0.66 0.00 -0.55 0.00 0.00 41.25 38.49 2r5c s ASN 41 CO 0.52 -0.49 1.85 0.18 -2.79 0.00 0.00 177.10 176.36 2r5c n LEU 42 N 3.68 6.42 0.00 3.21 4.32 0.06 -4.81 117.00 129.88 2r5c n LEU 42 Ca 0.15 -3.41 0.00 0.00 -0.02 0.00 0.00 56.01 52.73 2r5c n LEU 42 Cb 0.44 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.44 2r5c n LEU 42 CO 0.35 0.96 0.00 0.61 -1.22 0.00 0.00 177.39 178.09 2r5c n GLY 43 N -0.82 0.60 3.77 -0.72 0.00 -0.83 -0.60 105.19 106.59 2r5c n GLY 43 Ca 0.53 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.15 2r5c n GLY 43 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5c s GLN 44 N 0.41 3.99 -0.29 1.61 0.74 -1.26 -4.58 119.66 120.28 2r5c s GLN 44 Ca 0.00 2.15 -0.29 0.00 0.05 0.00 0.00 55.36 57.27 2r5c s GLN 44 Cb 0.00 -2.77 0.01 0.00 1.10 0.00 0.00 33.01 31.34 2r5c s GLN 44 CO 0.00 -0.47 1.20 0.20 -0.55 0.00 0.00 175.29 175.67 2r5c s GLY 45 N -0.74 1.49 -0.08 2.59 0.00 -1.26 -4.96 107.32 104.37 2r5c s GLY 45 Ca 0.56 0.09 -0.30 0.00 0.00 0.00 0.00 44.72 45.07 2r5c s GLY 45 CO 0.49 2.44 0.93 -0.11 0.00 0.00 0.00 173.10 176.85 2r5c s PHE 46 N 3.95 -0.37 0.25 1.90 -0.12 -1.26 -4.98 117.98 117.36 2r5c s PHE 46 Ca 0.52 0.43 -0.29 0.00 -0.05 0.00 0.00 56.93 57.54 2r5c s PHE 46 Cb -0.15 0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 42.64 2r5c s PHE 46 CO 0.19 -0.45 0.92 -1.25 -0.05 0.00 0.00 175.22 174.57 2r5c s PRO 47 N -2.17 4.76 -0.15 1.99 0.04 -1.26 -4.77 135.00 133.45 2r5c s PRO 47 Ca 0.01 1.41 0.05 0.00 0.04 0.00 0.00 61.00 62.52 2r5c s PRO 47 Cb -0.01 -3.17 0.38 0.00 0.04 0.00 0.00 34.50 31.74 2r5c s PRO 47 CO -0.03 0.47 1.23 -0.40 0.04 0.00 0.00 177.00 178.30 2r5c n ASP 48 N 1.28 3.34 -3.91 6.66 5.75 -1.21 -4.93 116.55 123.53 2r5c n ASP 48 Ca -0.01 -2.57 -0.09 0.00 -0.01 0.00 0.00 54.79 52.11 2r5c n ASP 48 Cb 0.48 -0.62 -0.05 0.00 -1.03 0.00 0.00 41.12 39.91 2r5c n ASP 48 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2r5c s TYR 49 N -1.77 0.16 0.38 2.11 -0.85 -1.26 -4.85 117.35 111.27 2r5c s TYR 49 Ca 0.27 -0.53 -0.26 0.00 -0.52 0.00 0.00 57.07 56.03 2r5c s TYR 49 Cb 0.21 0.30 -0.09 0.00 0.38 0.00 0.00 41.96 42.77 2r5c s TYR 49 CO 0.07 -0.99 1.22 -1.01 -1.52 0.00 0.00 175.55 173.32 2r5c s HIS 50 N -3.96 3.02 0.71 -3.49 3.76 -1.26 -5.03 115.29 109.04 2r5c s HIS 50 Ca 0.17 1.50 -0.07 0.00 -0.15 0.00 0.00 55.06 56.51 2r5c s HIS 50 Cb -0.01 -3.51 0.06 0.00 1.11 0.00 0.00 32.58 30.23 2r5c s HIS 50 CO 0.05 -1.57 1.02 0.00 -0.85 0.00 0.00 174.74 173.39 2r5c s ALA 51 N -1.31 3.13 -0.07 -1.40 0.00 -1.26 -4.95 121.76 115.90 2r5c s ALA 51 Ca 0.55 -0.91 -0.41 0.00 0.00 0.00 0.00 51.96 51.20 2r5c s ALA 51 Cb -0.34 -2.62 -0.19 0.00 0.00 0.00 0.00 23.12 19.97 2r5c s ALA 51 CO 0.44 -1.32 1.21 -2.30 0.00 0.00 0.00 175.76 173.79 2r5c n PRO 52 N -2.94 0.21 0.16 0.00 -0.02 -1.26 -4.85 135.00 126.30 2r5c n PRO 52 Ca 0.08 0.07 0.04 0.00 -2.02 0.00 0.00 63.50 61.68 2r5c n PRO 52 Cb 0.60 -1.60 0.47 0.00 -0.02 0.00 0.00 33.50 32.95 2r5c n PRO 52 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r5c h LYS 53 N 3.65 0.16 -0.05 -0.52 1.63 -1.99 -2.55 116.57 116.90 2r5c h LYS 53 Ca -0.49 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.22 2r5c h LYS 53 Cb 1.40 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.00 2r5c h LYS 53 CO 0.73 0.25 -0.25 0.10 -3.45 0.00 0.00 179.45 176.83 2r5c h TYR 54 N 0.16 0.09 -0.03 1.91 -0.00 -1.99 -0.37 116.97 116.74 2r5c h TYR 54 Ca 0.03 -0.01 -0.14 0.00 0.00 0.00 0.00 58.73 58.61 2r5c h TYR 54 Cb 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 36.73 36.97 2r5c h TYR 54 CO 0.00 0.33 -0.55 0.00 -0.00 0.00 0.00 178.16 177.95 2r5c h ALA 55 N 1.67 0.10 -0.57 0.10 0.00 -1.79 -2.42 119.26 116.35 2r5c h ALA 55 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2r5c h ALA 55 Cb 0.49 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2r5c h ALA 55 CO 0.03 0.34 0.37 -0.07 0.00 0.00 0.00 179.25 179.92 2r5c h LEU 56 N -0.07 0.64 -1.23 0.00 3.38 -1.32 -1.55 115.31 115.16 2r5c h LEU 56 Ca -0.06 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2r5c h LEU 56 Cb 1.24 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2r5c h LEU 56 CO 0.11 0.46 0.56 0.78 0.09 0.00 0.00 178.44 180.44 2r5c h ASN 57 N 0.76 0.78 -0.10 -0.43 2.35 -1.15 -1.93 115.58 115.86 2r5c h ASN 57 Ca 0.21 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 2r5c h ASN 57 Cb -0.07 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2r5c h ASN 57 CO -0.06 0.47 -0.30 0.00 -1.65 0.00 0.00 177.43 175.89 2r5c h ALA 58 N 1.56 0.96 -0.29 -0.83 0.00 -0.78 -1.39 119.26 118.48 2r5c h ALA 58 Ca 0.40 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2r5c h ALA 58 Cb 0.38 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2r5c h ALA 58 CO -0.16 0.61 -0.33 1.25 0.00 0.00 0.00 179.25 180.62 2r5c h LEU 59 N 0.49 0.79 -0.74 0.00 5.85 -1.09 -1.37 115.31 119.24 2r5c h LEU 59 Ca 0.06 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.38 2r5c h LEU 59 Cb 0.77 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2r5c h LEU 59 CO 0.06 1.11 0.41 0.00 -0.34 0.00 0.00 178.44 179.68 2r5c h ALA 60 N 0.70 1.03 -0.43 1.25 0.00 -1.18 -1.92 119.26 118.70 2r5c h ALA 60 Ca 0.04 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2r5c h ALA 60 Cb 0.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2r5c h ALA 60 CO 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 2r5c h ALA 61 N 1.42 0.59 -0.99 0.00 0.00 -1.15 -1.94 119.26 117.20 2r5c h ALA 61 Ca 0.35 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r5c h ALA 61 Cb 0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2r5c h ALA 61 CO -0.24 0.45 0.65 0.00 0.00 0.00 0.00 179.25 180.11 2r5c h ALA 62 N 0.87 1.27 -0.25 0.00 0.00 -1.03 0.16 119.26 120.28 2r5c h ALA 62 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2r5c h ALA 62 Cb 0.59 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r5c h ALA 62 CO 0.04 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.97 2r5c h ALA 63 N 1.38 0.33 -0.01 0.00 0.00 -1.08 -3.18 119.26 116.69 2r5c h ALA 63 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2r5c h ALA 63 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2r5c h ALA 63 CO -0.10 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.19 2r5c n ASN 64 N -4.75 0.30 -4.75 0.00 3.02 -0.75 -4.95 115.26 103.38 2r5c n ASN 64 Ca -0.03 -1.20 -0.42 0.00 -0.03 0.00 0.00 54.58 52.90 2r5c n ASN 64 Cb 0.15 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2r5c n ASN 64 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2r5c n SER 65 N -0.71 3.82 0.10 6.41 2.88 0.54 -4.91 113.62 121.76 2r5c n SER 65 Ca 0.21 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 59.02 2r5c n SER 65 Cb 0.15 -1.59 0.46 0.00 -0.75 0.00 0.00 64.21 62.47 2r5c n SER 65 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2r5c n PRO 66 N 1.93 0.17 -2.43 -1.46 -0.04 -1.26 -4.69 135.00 127.22 2r5c n PRO 66 Ca 0.08 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.47 2r5c n PRO 66 Cb 0.37 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.01 2r5c n PRO 66 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5c s ASP 67 N -4.06 6.96 0.00 3.54 2.15 -1.26 -4.91 116.67 119.08 2r5c s ASP 67 Ca 0.06 1.71 0.29 0.00 0.43 0.00 0.00 52.55 55.03 2r5c s ASP 67 Cb 0.10 -2.54 1.34 0.00 -0.30 0.00 0.00 42.92 41.52 2r5c s ASP 67 CO 0.40 -0.74 1.92 -0.81 -0.17 0.00 0.00 175.17 175.77 2r5c n PRO 68 N 6.44 0.86 0.00 4.34 -0.04 -1.26 -2.58 135.00 142.76 2r5c n PRO 68 Ca 0.14 -0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2r5c n PRO 68 Cb 0.45 -1.49 0.50 0.00 -0.04 0.00 0.00 33.50 32.92 2r5c n PRO 68 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5c n LEU 69 N -0.83 0.45 0.18 1.53 4.32 -1.26 -4.15 117.00 117.23 2r5c n LEU 69 Ca 0.17 0.07 0.02 0.00 -0.02 0.00 0.00 56.01 56.25 2r5c n LEU 69 Cb 0.26 -0.25 0.33 0.00 -1.62 0.00 0.00 43.42 42.13 2r5c n LEU 69 CO 0.22 0.09 0.67 0.00 -1.22 0.00 0.00 177.39 177.15 2r5c h ALA 70 N 3.36 1.23 -0.17 -1.18 0.00 -1.85 -3.02 119.26 117.62 2r5c h ALA 70 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2r5c h ALA 70 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r5c h ALA 70 CO 0.00 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.87 2r5c n ASN 71 N -3.93 2.92 -4.81 0.00 3.02 -1.26 -3.41 115.26 107.80 2r5c n ASN 71 Ca -0.01 -2.57 -0.23 0.00 -0.03 0.00 0.00 54.58 51.74 2r5c n ASN 71 Cb 0.47 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 2r5c n ASN 71 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5c s GLN 72 N -2.00 2.37 0.26 3.52 -1.52 -1.14 -4.97 119.66 116.18 2r5c s GLN 72 Ca 0.27 -1.72 -0.29 0.00 -1.95 0.00 0.00 55.36 51.67 2r5c s GLN 72 Cb 0.20 -2.17 -0.14 0.00 -0.22 0.00 0.00 33.01 30.68 2r5c s GLN 72 CO 0.08 -0.19 1.01 0.66 -0.25 0.00 0.00 175.29 176.59 2r5c n TYR 73 N -1.42 1.16 -3.77 0.91 4.01 -1.26 -4.74 117.16 112.05 2r5c n TYR 73 Ca 0.01 0.72 -0.19 0.00 -0.16 0.00 0.00 57.90 58.28 2r5c n TYR 73 Cb 0.63 -2.24 0.00 0.00 -0.31 0.00 0.00 39.34 37.43 2r5c n TYR 73 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2r5c n THR 74 N 0.44 0.00 -1.76 -0.72 5.66 -1.26 -5.06 114.28 111.58 2r5c n THR 74 Ca 0.11 -1.55 -0.42 0.00 -3.05 0.00 0.00 64.05 59.15 2r5c n THR 74 Cb 0.30 -0.17 -0.02 0.00 -1.55 0.00 0.00 70.33 68.90 2r5c n THR 74 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2r5c s ARG 75 N -3.60 4.12 0.25 1.09 3.52 -1.26 -4.91 118.95 118.16 2r5c s ARG 75 Ca 0.22 2.59 -0.05 0.00 -0.13 0.00 0.00 55.73 58.37 2r5c s ARG 75 Cb -0.02 -3.04 0.28 0.00 -1.56 0.00 0.00 34.95 30.61 2r5c s ARG 75 CO 0.14 -0.67 1.84 0.78 -0.81 0.00 0.00 175.30 176.58 2r5c h GLY 76 N 5.40 1.20 1.21 8.12 0.00 -1.99 -1.71 103.07 115.30 2r5c h GLY 76 Ca -0.46 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.28 2r5c h GLY 76 CO 0.84 0.56 -0.18 0.69 0.00 0.00 0.00 176.54 178.46 2r5c n PHE 77 N -4.31 0.00 0.00 5.60 3.72 -1.26 -4.37 117.46 116.84 2r5c n PHE 77 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2r5c n PHE 77 Cb 0.14 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2r5c n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r5c n GLY 78 N 1.39 4.14 3.66 1.37 0.00 -0.64 -1.43 105.19 113.68 2r5c n GLY 78 Ca 0.10 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2r5c n GLY 78 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5c s HIS 79 N -1.86 1.32 0.26 1.61 2.46 -1.26 -4.35 115.29 113.47 2r5c s HIS 79 Ca 0.00 -0.44 -0.04 0.00 0.47 0.00 0.00 55.06 55.04 2r5c s HIS 79 Cb 0.00 -4.24 0.52 0.00 -0.13 0.00 0.00 32.58 28.72 2r5c s HIS 79 CO 0.00 -5.54 1.64 -1.35 -2.47 0.00 0.00 174.74 167.02 2r5c h PRO 80 N 10.51 0.13 -0.02 2.88 0.11 -1.99 0.70 132.00 144.33 2r5c h PRO 80 Ca -0.49 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2r5c h PRO 80 Cb 1.24 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2r5c h PRO 80 CO 0.94 0.09 -0.30 -0.09 -0.21 0.00 0.00 178.00 178.43 2r5c h ARG 81 N 0.14 0.04 0.12 1.05 2.43 -1.96 -2.52 114.38 113.69 2r5c h ARG 81 Ca 0.45 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.61 2r5c h ARG 81 Cb 0.84 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2r5c h ARG 81 CO -0.66 0.34 -0.06 1.25 -1.51 0.00 0.00 179.97 179.33 2r5c h LEU 82 N 0.03 -0.14 -1.32 3.80 5.85 0.07 -3.00 115.31 120.61 2r5c h LEU 82 Ca 0.00 -0.41 0.10 0.00 0.84 0.00 0.00 57.88 58.41 2r5c h LEU 82 Cb 0.55 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 2r5c h LEU 82 CO 0.04 0.46 0.53 -0.37 -0.34 0.00 0.00 178.44 178.76 2r5c h VAL 83 N -0.86 0.95 0.19 1.05 -1.51 -1.04 -0.12 116.25 114.91 2r5c h VAL 83 Ca -0.02 -0.26 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 2r5c h VAL 83 Cb 0.55 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 2r5c h VAL 83 CO 0.03 0.14 -0.09 1.56 -1.23 0.00 0.00 177.57 177.97 2r5c h GLN 84 N 0.76 -0.25 -1.00 5.19 1.08 -1.55 0.21 115.11 119.55 2r5c h GLN 84 Ca 0.38 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.71 2r5c h GLN 84 Cb 0.45 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.85 2r5c h GLN 84 CO -0.15 -0.05 0.63 0.00 -0.95 0.00 0.00 178.83 178.31 2r5c h ALA 85 N 0.38 1.53 -0.11 3.87 0.00 -1.24 0.35 119.26 124.04 2r5c h ALA 85 Ca -0.03 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2r5c h ALA 85 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2r5c h ALA 85 CO 0.04 0.23 -0.60 -0.07 0.00 0.00 0.00 179.25 178.85 2r5c h LEU 86 N 1.00 0.41 -0.34 0.00 3.38 -0.88 -2.22 115.31 116.66 2r5c h LEU 86 Ca 0.50 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2r5c h LEU 86 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2r5c h LEU 86 CO -0.26 0.92 -0.02 -1.28 0.09 0.00 0.00 178.44 177.88 2r5c h SER 87 N 0.27 0.62 -0.45 -0.43 0.87 -0.62 -1.96 113.55 111.84 2r5c h SER 87 Ca -0.00 -0.33 0.02 0.00 -1.23 0.00 0.00 61.79 60.25 2r5c h SER 87 Cb 1.12 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 2r5c h SER 87 CO 0.10 0.79 0.27 0.50 -0.53 0.00 0.00 176.83 177.97 2r5c h LYS 88 N 0.42 0.54 -0.09 2.24 3.64 -0.80 -2.17 116.57 120.35 2r5c h LYS 88 Ca 0.09 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.26 2r5c h LYS 88 Cb 0.49 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2r5c h LYS 88 CO 0.02 0.35 -0.67 1.25 -2.27 0.00 0.00 179.45 178.13 2r5c h LEU 89 N 0.55 0.74 0.00 5.20 5.85 -1.40 -3.24 115.31 123.01 2r5c h LEU 89 Ca 0.18 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2r5c h LEU 89 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2r5c h LEU 89 CO -0.08 1.30 -0.52 1.88 -0.34 0.00 0.00 178.44 180.68 2r5c h TYR 90 N 0.24 0.00 -0.82 1.25 0.05 -1.26 -2.65 116.97 113.78 2r5c h TYR 90 Ca -0.06 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2r5c h TYR 90 Cb 1.32 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.03 2r5c h TYR 90 CO 0.11 0.00 0.36 0.77 -1.05 0.00 0.00 178.16 178.35 2r5c h SER 91 N 0.00 1.11 -0.12 3.88 0.02 -1.48 0.63 113.55 117.59 2r5c h SER 91 Ca 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2r5c h SER 91 Cb 0.91 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 2r5c h SER 91 CO 0.00 0.97 0.01 1.56 -1.14 0.00 0.00 176.83 178.22 2r5c h GLN 92 N 1.19 0.21 -0.20 3.45 4.20 -1.55 -0.68 115.11 121.73 2r5c h GLN 92 Ca 0.28 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 2r5c h GLN 92 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2r5c h GLN 92 CO -0.03 0.43 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.13 2r5c h LEU 93 N -0.04 0.46 -0.26 1.46 4.07 -0.95 -2.98 115.31 117.07 2r5c h LEU 93 Ca 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2r5c h LEU 93 Cb 0.33 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2r5c h LEU 93 CO 0.00 0.79 -0.61 1.33 -1.08 0.00 0.00 178.44 178.88 2r5c n VAL 94 N -4.05 0.00 -3.42 1.22 0.24 0.21 -4.97 118.33 107.55 2r5c n VAL 94 Ca -0.01 -0.07 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 2r5c n VAL 94 Cb 0.48 0.68 0.08 0.00 -1.47 0.00 0.00 33.84 33.61 2r5c n VAL 94 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2r5c n ASP 95 N -1.09 -3.83 -3.87 -1.34 2.03 -0.35 -4.88 116.55 103.23 2r5c n ASP 95 Ca 0.07 -0.55 -0.09 0.00 0.52 0.00 0.00 54.79 54.74 2r5c n ASP 95 Cb 0.36 -4.81 -0.04 0.00 -0.72 0.00 0.00 41.12 35.91 2r5c n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r5c s ARG 96 N -5.70 1.66 -0.58 -0.67 1.70 -0.70 -5.04 118.95 109.63 2r5c s ARG 96 Ca 0.24 -1.23 -0.20 0.00 -0.47 0.00 0.00 55.73 54.07 2r5c s ARG 96 Cb -0.11 0.51 0.08 0.00 -0.57 0.00 0.00 34.95 34.87 2r5c s ARG 96 CO 0.68 -0.71 0.74 0.99 -1.08 0.00 0.00 175.30 175.92 2r5c s THR 97 N -3.85 4.74 -0.25 4.99 2.01 -1.26 -4.21 115.64 117.80 2r5c s THR 97 Ca 0.20 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.25 2r5c s THR 97 Cb -0.02 -4.48 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 2r5c s THR 97 CO 0.09 -1.10 0.76 -0.63 -0.69 0.00 0.00 174.62 173.06 2r5c s ILE 98 N 2.94 4.88 -0.19 1.82 1.01 -1.26 -5.01 121.20 125.38 2r5c s ILE 98 Ca 0.15 1.39 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 2r5c s ILE 98 Cb -0.21 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2r5c s ILE 98 CO 0.09 -0.06 1.88 0.21 0.00 0.00 0.00 174.94 177.05 2r5c s ASN 99 N 1.41 6.05 0.64 3.58 3.84 -1.26 -4.78 114.94 124.42 2r5c s ASN 99 Ca 0.32 1.83 0.41 0.00 0.21 0.00 0.00 52.86 55.62 2r5c s ASN 99 Cb -0.15 -2.52 2.23 0.00 -0.55 0.00 0.00 41.25 40.25 2r5c s ASN 99 CO 0.08 -1.49 2.32 1.55 -2.79 0.00 0.00 177.10 176.77 2r5c h PRO 100 N 12.26 0.00 0.03 0.43 0.13 -1.92 0.12 132.00 143.05 2r5c h PRO 100 Ca -0.38 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.52 2r5c h PRO 100 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2r5c h PRO 100 CO 0.98 0.00 -1.20 0.52 -0.23 0.00 0.00 178.00 178.08 2r5c h MET 101 N 0.00 0.07 0.00 0.86 2.86 -1.89 -3.38 114.93 113.46 2r5c h MET 101 Ca -0.00 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2r5c h MET 101 Cb 0.04 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2r5c h MET 101 CO 0.00 1.06 -1.73 0.25 1.06 0.00 0.00 176.91 177.55 2r5c n THR 102 N -4.27 0.13 -0.79 2.22 -2.24 -1.21 -4.62 114.28 103.50 2r5c n THR 102 Ca -0.28 -0.38 0.08 0.00 -2.27 0.00 0.00 64.05 61.20 2r5c n THR 102 Cb 0.73 0.05 0.20 0.00 -2.10 0.00 0.00 70.33 69.22 2r5c n THR 102 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r5c n GLU 103 N -2.09 2.66 -3.83 -0.78 1.02 0.02 -4.22 120.64 113.42 2r5c n GLU 103 Ca -0.05 -2.57 -0.13 0.00 -0.02 0.00 0.00 57.16 54.39 2r5c n GLU 103 Cb 0.47 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 30.13 2r5c n GLU 103 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r5c s VAL 104 N -2.37 -0.01 -0.11 2.62 1.01 -1.20 -2.28 120.40 118.06 2r5c s VAL 104 Ca 0.34 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2r5c s VAL 104 Cb 0.27 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.57 2r5c s VAL 104 CO 0.09 0.02 -0.04 -0.22 0.00 0.00 0.00 175.10 174.95 2r5c s LEU 105 N 0.29 1.02 0.20 3.92 2.96 -0.89 -4.78 118.68 121.39 2r5c s LEU 105 Ca -0.02 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.31 2r5c s LEU 105 Cb -0.03 -0.69 -0.08 0.00 0.50 0.00 0.00 46.19 45.88 2r5c s LEU 105 CO -0.01 -0.16 0.89 -0.69 -1.32 0.00 0.00 176.35 175.06 2r5c s VAL 106 N 1.80 4.22 0.25 1.68 1.01 -0.51 -1.68 120.40 127.17 2r5c s VAL 106 Ca 0.04 1.97 0.02 0.00 0.00 0.00 0.00 61.98 64.01 2r5c s VAL 106 Cb -0.13 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2r5c s VAL 106 CO -0.07 0.48 0.16 0.42 0.00 0.00 0.00 175.10 176.10 2r5c s THR 107 N -1.01 0.12 -1.06 3.92 -4.23 -0.30 -4.69 115.64 108.39 2r5c s THR 107 Ca 0.40 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.71 2r5c s THR 107 Cb -0.25 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.16 2r5c s THR 107 CO 0.30 0.00 1.43 -0.69 -0.54 0.00 0.00 174.62 175.12 2r5c s VAL 108 N -3.86 4.23 0.12 2.29 1.01 -1.26 -0.82 120.40 122.10 2r5c s VAL 108 Ca 0.39 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2r5c s VAL 108 Cb 0.06 -5.01 0.00 0.00 0.00 0.00 0.00 36.38 31.43 2r5c s VAL 108 CO 0.17 -1.83 0.00 0.61 0.00 0.00 0.00 175.10 174.04 2r5c n GLY 109 N 6.09 -1.72 0.00 4.51 0.00 -0.28 -2.70 105.19 111.09 2r5c n GLY 109 Ca 0.34 -1.41 0.06 0.00 0.00 0.00 0.00 46.02 45.01 2r5c n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5c n ALA 110 N -1.90 1.60 -0.10 4.61 0.00 -1.26 -3.16 120.51 120.30 2r5c n ALA 110 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2r5c n ALA 110 Cb 0.19 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 2r5c n ALA 110 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2r5c h TYR 111 N 0.00 0.67 0.05 0.00 3.20 -1.94 -0.55 116.97 118.40 2r5c h TYR 111 Ca 0.00 -0.16 -0.23 0.00 3.14 0.00 0.00 58.73 61.48 2r5c h TYR 111 Cb 0.23 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2r5c h TYR 111 CO 0.00 0.82 -1.05 1.49 -1.64 0.00 0.00 178.16 177.78 2r5c h GLU 112 N 0.34 0.15 -0.87 1.82 4.81 -1.54 -2.31 114.58 116.98 2r5c h GLU 112 Ca 0.07 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2r5c h GLU 112 Cb 0.64 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2r5c h GLU 112 CO 0.04 1.06 0.53 0.00 -0.73 0.00 0.00 179.01 179.91 2r5c h ALA 113 N 0.85 1.30 -0.33 2.92 0.00 -1.49 0.17 119.26 122.66 2r5c h ALA 113 Ca -0.06 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2r5c h ALA 113 Cb 1.77 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2r5c h ALA 113 CO 0.16 0.61 -0.36 -0.07 0.00 0.00 0.00 179.25 179.59 2r5c h LEU 114 N 1.20 0.80 -0.34 0.00 3.38 -1.05 -2.59 115.31 116.71 2r5c h LEU 114 Ca 0.31 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2r5c h LEU 114 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2r5c h LEU 114 CO -0.06 1.08 0.07 0.22 0.09 0.00 0.00 178.44 179.84 2r5c h TYR 115 N 0.63 0.59 -0.07 1.13 3.20 -1.00 -2.02 116.97 119.43 2r5c h TYR 115 Ca 0.06 -0.08 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 2r5c h TYR 115 Cb 0.90 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2r5c h TYR 115 CO 0.05 0.61 -0.62 0.00 -1.64 0.00 0.00 178.16 176.55 2r5c h ALA 116 N 0.91 0.82 0.20 1.82 0.00 -0.71 -0.30 119.26 122.00 2r5c h ALA 116 Ca 0.11 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2r5c h ALA 116 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r5c h ALA 116 CO 0.00 0.74 -0.10 1.15 0.00 0.00 0.00 179.25 181.04 2r5c h THR 117 N 0.18 0.86 -0.32 0.00 2.02 -1.46 -0.49 112.91 113.71 2r5c h THR 117 Ca -0.01 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2r5c h THR 117 Cb 1.13 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 2r5c h THR 117 CO 0.10 0.07 0.04 0.40 0.37 0.00 0.00 175.52 176.49 2r5c h ILE 118 N -0.42 1.24 0.00 3.11 2.04 -1.31 -1.68 117.51 120.49 2r5c h ILE 118 Ca -0.03 -0.85 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 2r5c h ILE 118 Cb 0.32 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2r5c h ILE 118 CO 0.05 0.28 -0.56 1.56 0.00 0.00 0.00 178.15 179.47 2r5c h GLN 119 N 0.36 0.00 0.00 2.37 1.08 -1.14 0.58 115.11 118.36 2r5c h GLN 119 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2r5c h GLN 119 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2r5c h GLN 119 CO 0.01 0.56 -0.19 0.41 -0.95 0.00 0.00 178.83 178.68 2r5c n GLY 120 N 0.30 -1.53 0.00 3.46 0.00 -0.19 -4.39 105.19 102.85 2r5c n GLY 120 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2r5c n GLY 120 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r5c n HIS 121 N -1.90 0.00 -4.28 1.61 8.25 -0.64 -4.84 115.22 113.42 2r5c n HIS 121 Ca 0.06 -0.01 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 2r5c n HIS 121 Cb 0.39 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.34 2r5c n HIS 121 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2r5c s VAL 122 N -0.02 2.19 0.44 1.59 1.01 0.17 -4.94 120.40 120.85 2r5c s VAL 122 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2r5c s VAL 122 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2r5c s VAL 122 CO 0.00 0.53 0.16 -0.62 0.00 0.00 0.00 175.10 175.18 2r5c s ASP 123 N 1.14 4.34 -0.28 3.32 -1.08 -1.26 -4.71 116.67 118.14 2r5c s ASP 123 Ca 0.01 -1.20 -0.39 0.00 -0.52 0.00 0.00 52.55 50.44 2r5c s ASP 123 Cb -0.14 -0.25 -0.15 0.00 -1.46 0.00 0.00 42.92 40.92 2r5c s ASP 123 CO -0.08 -0.63 1.81 -0.62 0.52 0.00 0.00 175.17 176.16 2r5c n GLU 124 N -1.26 1.20 -0.18 4.34 -0.58 -1.26 -2.03 120.64 120.87 2r5c n GLU 124 Ca -0.04 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 2r5c n GLU 124 Cb 0.65 -2.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 2r5c n GLU 124 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r5c n GLY 125 N 4.51 1.32 3.71 0.62 0.00 -0.68 -5.01 105.19 109.66 2r5c n GLY 125 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2r5c n GLY 125 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5c s ASP 126 N -3.05 6.74 0.07 1.61 1.01 -0.86 -4.68 116.67 117.51 2r5c s ASP 126 Ca 0.00 2.38 -0.18 0.00 0.71 0.00 0.00 52.55 55.46 2r5c s ASP 126 Cb 0.00 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 2r5c s ASP 126 CO 0.00 -0.75 0.53 -1.61 0.21 0.00 0.00 175.17 173.56 2r5c s GLU 127 N 1.66 4.12 -0.07 8.23 2.02 -0.87 -0.78 118.70 133.00 2r5c s GLU 127 Ca 0.67 0.64 0.02 0.00 0.02 0.00 0.00 54.97 56.32 2r5c s GLU 127 Cb -0.38 -3.20 0.02 0.00 0.10 0.00 0.00 34.13 30.67 2r5c s GLU 127 CO 0.30 0.63 -0.11 0.08 0.02 0.00 0.00 175.26 176.18 2r5c s VAL 128 N -1.15 1.08 -0.20 2.63 1.01 -0.33 -0.20 120.40 123.23 2r5c s VAL 128 Ca 0.29 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 2r5c s VAL 128 Cb -0.18 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2r5c s VAL 128 CO 0.18 0.35 0.66 -0.63 0.00 0.00 0.00 175.10 175.66 2r5c s ILE 129 N 0.83 4.99 -0.18 2.22 1.01 0.33 0.39 121.20 130.79 2r5c s ILE 129 Ca -0.11 1.24 0.01 0.00 0.00 0.00 0.00 60.65 61.79 2r5c s ILE 129 Cb -0.15 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.38 2r5c s ILE 129 CO 0.02 0.08 -0.13 -0.63 0.00 0.00 0.00 174.94 174.28 2r5c s ILE 130 N 2.07 1.72 -0.19 2.92 1.01 -0.47 -1.23 121.20 127.03 2r5c s ILE 130 Ca 0.30 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2r5c s ILE 130 Cb -0.16 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.61 2r5c s ILE 130 CO 0.10 0.31 1.00 -0.63 0.00 0.00 0.00 174.94 175.72 2r5c s ILE 131 N 1.39 4.74 0.23 2.92 1.01 -1.26 -2.26 121.20 127.97 2r5c s ILE 131 Ca 0.01 1.97 -0.19 0.00 0.00 0.00 0.00 60.65 62.44 2r5c s ILE 131 Cb -0.15 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 2r5c s ILE 131 CO -0.10 -0.10 0.72 -1.61 0.00 0.00 0.00 174.94 173.85 2r5c s GLU 132 N 2.74 4.20 0.24 2.79 2.02 -0.34 -3.20 118.70 127.15 2r5c s GLU 132 Ca 0.44 0.81 -0.30 0.00 0.02 0.00 0.00 54.97 55.95 2r5c s GLU 132 Cb -0.16 -2.81 -0.10 0.00 0.10 0.00 0.00 34.13 31.16 2r5c s GLU 132 CO 0.10 0.36 1.39 -1.25 0.02 0.00 0.00 175.26 175.88 2r5c s PRO 133 N -2.14 4.32 0.10 0.39 0.04 -1.26 -0.09 135.00 136.36 2r5c s PRO 133 Ca 0.44 2.21 0.06 0.00 0.04 0.00 0.00 61.00 63.76 2r5c s PRO 133 Cb -0.16 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2r5c s PRO 133 CO 0.20 -0.34 -0.06 -0.59 0.04 0.00 0.00 177.00 176.25 2r5c s PHE 134 N -0.08 2.84 -0.08 0.56 -0.71 0.75 -4.61 117.98 116.65 2r5c s PHE 134 Ca 0.57 -0.10 -0.37 0.00 -1.04 0.00 0.00 56.93 55.99 2r5c s PHE 134 Cb -0.40 -1.47 -0.15 0.00 -1.21 0.00 0.00 43.02 39.79 2r5c s PHE 134 CO 0.43 0.45 1.67 0.34 -1.34 0.00 0.00 175.22 176.76 2r5c n PHE 135 N 0.63 2.04 0.03 3.49 -0.00 -1.25 -4.54 117.46 117.87 2r5c n PHE 135 Ca -0.12 0.37 0.00 0.00 -0.00 0.00 0.00 57.45 57.71 2r5c n PHE 135 Cb 0.52 -2.50 0.02 0.00 -0.00 0.00 0.00 39.48 37.52 2r5c n PHE 135 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2r5c n ASP 136 N 4.78 0.00 0.10 -2.13 3.85 -1.26 -1.86 116.55 120.03 2r5c n ASP 136 Ca 0.22 0.41 0.13 0.00 -0.71 0.00 0.00 54.79 54.84 2r5c n ASP 136 Cb 0.21 -0.41 0.34 0.00 -1.35 0.00 0.00 41.12 39.91 2r5c n ASP 136 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r5c h TYR 138 N 0.00 -0.04 0.09 0.00 0.05 -1.74 -2.12 116.97 113.21 2r5c h TYR 138 Ca 0.00 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2r5c h TYR 138 Cb 0.76 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.51 2r5c h TYR 138 CO 0.00 0.53 -0.05 1.49 -1.05 0.00 0.00 178.16 179.08 2r5c h GLU 139 N -0.66 -0.13 0.00 4.88 4.81 -1.81 -1.91 114.58 119.76 2r5c h GLU 139 Ca -0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2r5c h GLU 139 Cb 0.60 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2r5c h GLU 139 CO 0.01 -0.08 -0.23 -1.00 -0.73 0.00 0.00 179.01 176.97 2r5c h PRO 140 N -0.13 0.00 -0.39 0.92 0.13 -1.75 -2.10 132.00 128.68 2r5c h PRO 140 Ca -0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.97 2r5c h PRO 140 Cb 0.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 2r5c h PRO 140 CO 0.01 0.23 -0.35 0.52 -0.23 0.00 0.00 178.00 178.19 2r5c h MET 141 N 0.00 0.90 -0.47 0.86 2.86 -1.25 -2.12 114.93 115.71 2r5c h MET 141 Ca -0.00 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.13 2r5c h MET 141 Cb 0.70 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2r5c h MET 141 CO 0.03 1.10 0.05 0.28 1.06 0.00 0.00 176.91 179.43 2r5c h VAL 142 N 0.75 1.25 -0.25 -2.22 2.07 -1.07 -2.51 116.25 114.27 2r5c h VAL 142 Ca 0.07 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2r5c h VAL 142 Cb 0.93 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2r5c h VAL 142 CO 0.09 0.34 -0.06 0.11 0.02 0.00 0.00 177.57 178.06 2r5c h LYS 143 N 0.66 0.40 -0.02 1.57 1.57 -1.44 -0.96 116.57 118.35 2r5c h LYS 143 Ca 0.14 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2r5c h LYS 143 Cb 0.43 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2r5c h LYS 143 CO 0.01 0.48 -0.54 0.00 -0.57 0.00 0.00 179.45 178.83 2r5c h ALA 144 N 1.56 1.06 0.00 3.86 0.00 -1.31 -2.59 119.26 121.84 2r5c h ALA 144 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2r5c h ALA 144 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r5c h ALA 144 CO 0.02 0.68 -0.08 0.00 0.00 0.00 0.00 179.25 179.87 2r5c h ALA 145 N 1.41 0.95 0.00 0.00 0.00 -1.02 -3.47 119.26 117.13 2r5c h ALA 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r5c h ALA 145 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2r5c h ALA 145 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2r5c n GLY 146 N 1.24 1.16 3.97 0.00 0.00 -0.78 -4.11 105.19 106.67 2r5c n GLY 146 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2r5c n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r5c s GLY 147 N -2.00 1.67 -0.35 -0.02 0.00 -0.43 -1.69 107.32 104.50 2r5c s GLY 147 Ca 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 44.72 43.39 2r5c s GLY 147 CO 0.00 -1.10 0.12 -0.42 0.00 0.00 0.00 173.10 171.70 2r5c s ILE 148 N -2.49 3.76 0.20 0.90 -1.09 0.04 -4.20 121.20 118.32 2r5c s ILE 148 Ca 0.50 -1.21 -0.30 0.00 -2.23 0.00 0.00 60.65 57.41 2r5c s ILE 148 Cb -0.10 -3.17 -0.09 0.00 -1.58 0.00 0.00 42.46 37.53 2r5c s ILE 148 CO 0.36 -0.23 1.31 -2.84 -1.23 0.00 0.00 174.94 172.32 2r5c s PRO 149 N 1.39 4.38 -0.24 2.79 0.02 -1.26 -1.19 135.00 140.89 2r5c s PRO 149 Ca -0.01 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.08 2r5c s PRO 149 Cb -0.20 -3.19 0.04 0.00 0.02 0.00 0.00 34.50 31.17 2r5c s PRO 149 CO 0.02 -0.26 -0.12 1.03 -0.33 0.00 0.00 177.00 177.33 2r5c s ARG 150 N -0.08 2.56 0.17 5.54 1.81 0.16 -4.90 118.95 124.22 2r5c s ARG 150 Ca 0.57 -1.13 -0.06 0.00 -1.72 0.00 0.00 55.73 53.39 2r5c s ARG 150 Cb -0.37 -2.82 -0.06 0.00 -0.45 0.00 0.00 34.95 31.25 2r5c s ARG 150 CO 0.38 -0.44 0.43 -0.06 -0.68 0.00 0.00 175.30 174.93 2r5c s PHE 151 N 1.20 3.46 -0.04 -0.53 0.08 -1.26 -1.37 117.98 119.53 2r5c s PHE 151 Ca -0.03 0.63 -0.01 0.00 0.12 0.00 0.00 56.93 57.63 2r5c s PHE 151 Cb -0.17 -2.06 0.03 0.00 -0.57 0.00 0.00 43.02 40.24 2r5c s PHE 151 CO -0.07 0.38 0.05 -1.50 -0.10 0.00 0.00 175.22 173.98 2r5c s ILE 152 N -1.73 -0.09 0.37 0.64 2.07 -0.96 -4.96 121.20 116.55 2r5c s ILE 152 Ca 0.43 0.37 -0.25 0.00 -1.41 0.00 0.00 60.65 59.78 2r5c s ILE 152 Cb -0.12 -0.14 -0.09 0.00 0.13 0.00 0.00 42.46 42.24 2r5c s ILE 152 CO 0.24 0.16 1.06 -2.84 -1.91 0.00 0.00 174.94 171.65 2r5c s PRO 153 N 1.87 4.28 0.21 3.50 0.02 -1.26 -1.19 135.00 142.42 2r5c s PRO 153 Ca 0.01 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 62.45 2r5c s PRO 153 Cb -0.12 -2.70 -0.08 0.00 0.02 0.00 0.00 34.50 31.62 2r5c s PRO 153 CO -0.03 -0.05 0.63 -0.51 -0.33 0.00 0.00 177.00 176.71 2r5c s LEU 154 N -2.35 4.28 -0.02 -5.54 1.43 0.87 -4.53 118.68 112.82 2r5c s LEU 154 Ca 0.55 1.19 0.01 0.00 -1.03 0.00 0.00 54.13 54.84 2r5c s LEU 154 Cb -0.24 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.46 2r5c s LEU 154 CO 0.31 0.01 -0.01 -0.54 0.23 0.00 0.00 176.35 176.35 2r5c s LYS 155 N -2.22 0.26 0.35 1.70 1.02 -0.28 -4.76 119.74 115.82 2r5c s LYS 155 Ca 0.43 0.00 -0.28 0.00 0.02 0.00 0.00 55.97 56.14 2r5c s LYS 155 Cb -0.14 -0.36 -0.10 0.00 -0.52 0.00 0.00 37.83 36.71 2r5c s LYS 155 CO 0.20 -0.05 1.24 -1.25 -0.92 0.00 0.00 175.35 174.57 2r5c s PRO 156 N 0.55 4.28 0.00 -1.68 0.04 -1.26 -1.29 135.00 135.63 2r5c s PRO 156 Ca -0.05 2.06 0.20 0.00 0.04 0.00 0.00 61.00 63.25 2r5c s PRO 156 Cb -0.08 -2.96 0.59 0.00 0.04 0.00 0.00 34.50 32.09 2r5c s PRO 156 CO -0.01 -0.20 1.46 0.27 0.04 0.00 0.00 177.00 178.56 2r5c n ASN 157 N 0.60 2.35 -4.02 6.66 0.23 -0.68 -4.93 115.26 115.46 2r5c n ASN 157 Ca 0.01 -1.85 -0.08 0.00 -0.53 0.00 0.00 54.58 52.13 2r5c n ASN 157 Cb 0.43 -0.18 -0.09 0.00 -2.08 0.00 0.00 39.78 37.86 2r5c n ASN 157 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2r5c s LYS 158 N -1.63 0.77 -0.01 -3.83 -2.85 -1.26 -5.07 119.74 105.86 2r5c s LYS 158 Ca 0.34 -1.17 0.02 0.00 -1.00 0.00 0.00 55.97 54.15 2r5c s LYS 158 Cb 0.19 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 2r5c s LYS 158 CO 0.27 -0.21 0.04 2.41 0.10 0.00 0.00 175.35 177.96 2r5c n THR 159 N 0.00 0.03 -4.54 3.79 -1.04 -1.26 -4.97 114.28 106.28 2r5c n THR 159 Ca -0.12 -0.05 -0.26 0.00 -2.04 0.00 0.00 64.05 61.57 2r5c n THR 159 Cb 0.62 0.16 -0.07 0.00 -1.82 0.00 0.00 70.33 69.22 2r5c n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r5c n GLY 160 N 2.49 3.35 3.65 3.41 0.00 -1.26 -5.04 105.19 111.79 2r5c n GLY 160 Ca -0.01 -2.17 -0.02 0.00 0.00 0.00 0.00 46.02 43.82 2r5c n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r5c s GLY 161 N -3.49 0.29 0.74 -0.02 0.00 -1.26 -4.79 107.32 98.80 2r5c s GLY 161 Ca 0.15 3.42 -0.08 0.00 0.00 0.00 0.00 44.72 48.20 2r5c s GLY 161 CO 0.11 2.33 1.07 -1.59 0.00 0.00 0.00 173.10 175.01 2r5c s THR 162 N 0.66 2.20 0.37 0.90 2.01 -1.26 -5.18 115.64 115.35 2r5c s THR 162 Ca -0.02 -0.17 0.08 0.00 0.31 0.00 0.00 61.69 61.89 2r5c s THR 162 Cb -0.04 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 2r5c s THR 162 CO -0.12 -0.01 0.23 0.27 -0.69 0.00 0.00 174.62 174.30 2r5c s ILE 163 N -3.36 2.90 0.18 1.82 -4.36 -1.20 -5.01 121.20 112.16 2r5c s ILE 163 Ca 0.61 -1.56 0.06 0.00 -0.26 0.00 0.00 60.65 59.50 2r5c s ILE 163 Cb -0.11 -3.02 -0.04 0.00 1.25 0.00 0.00 42.46 40.54 2r5c s ILE 163 CO 0.46 -0.10 0.12 -0.55 0.24 0.00 0.00 174.94 175.11 2r5c s SER 164 N -3.95 5.40 0.28 4.36 0.15 -1.26 -0.33 113.70 118.34 2r5c s SER 164 Ca 0.41 -0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.11 2r5c s SER 164 Cb -0.02 -1.37 1.02 0.00 -1.71 0.00 0.00 66.02 63.95 2r5c s SER 164 CO 0.25 0.06 1.71 -1.54 1.20 0.00 0.00 173.24 174.91 2r5c n SER 165 N -0.44 0.68 0.22 5.45 3.41 -0.42 -1.51 113.62 121.02 2r5c n SER 165 Ca -0.08 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 2r5c n SER 165 Cb 0.55 -0.82 0.47 0.00 -0.26 0.00 0.00 64.21 64.15 2r5c n SER 165 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5c h ALA 166 N 2.22 1.02 0.00 7.33 0.00 -1.93 -2.38 119.26 125.52 2r5c h ALA 166 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2r5c h ALA 166 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r5c h ALA 166 CO 0.00 0.27 0.00 -0.44 0.00 0.00 0.00 179.25 179.08 2r5c h ASP 167 N 0.00 0.00 -3.58 0.00 3.45 -1.65 -3.41 116.42 111.23 2r5c h ASP 167 Ca -0.00 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.86 2r5c h ASP 167 Cb 0.73 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.40 2r5c h ASP 167 CO 0.03 0.00 0.56 0.26 -1.57 0.00 0.00 179.24 178.52 2r5c s TRP 168 N -3.41 3.01 0.17 4.55 0.52 -0.90 -1.69 118.94 121.19 2r5c s TRP 168 Ca 0.04 0.56 0.04 0.00 0.02 0.00 0.00 56.10 56.76 2r5c s TRP 168 Cb 0.09 -3.77 -0.05 0.00 -1.15 0.00 0.00 33.47 28.60 2r5c s TRP 168 CO 0.46 -0.94 -0.07 0.14 0.02 0.00 0.00 176.95 176.56 2r5c s VAL 169 N 3.56 1.13 0.07 4.03 -7.23 -0.41 -4.71 120.40 116.83 2r5c s VAL 169 Ca 0.37 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2r5c s VAL 169 Cb -0.11 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2r5c s VAL 169 CO 0.22 -0.62 0.28 -0.22 -0.31 0.00 0.00 175.10 174.45 2r5c s LEU 170 N -3.21 4.33 -0.40 1.32 2.96 -1.26 -1.12 118.68 121.30 2r5c s LEU 170 Ca 0.20 0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 54.28 2r5c s LEU 170 Cb 0.03 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.76 2r5c s LEU 170 CO 0.03 0.16 1.21 -0.62 -1.32 0.00 0.00 176.35 175.81 2r5c s ASP 171 N -2.24 6.65 0.22 3.68 -1.08 -1.26 -4.93 116.67 117.70 2r5c s ASP 171 Ca 0.35 0.81 -0.09 0.00 -0.52 0.00 0.00 52.55 53.10 2r5c s ASP 171 Cb -0.13 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.02 2r5c s ASP 171 CO 0.23 -1.18 1.86 0.78 0.52 0.00 0.00 175.17 177.39 2r5c h ASN 172 N 9.29 0.80 -0.97 -0.34 2.35 -1.99 0.13 115.58 124.84 2r5c h ASN 172 Ca -0.24 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.53 2r5c h ASN 172 Cb 1.08 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.22 2r5c h ASN 172 CO 1.08 0.55 0.64 0.78 -1.65 0.00 0.00 177.43 178.83 2r5c h ASN 173 N 0.94 1.10 1.68 5.81 2.35 -2.00 -2.30 115.58 123.16 2r5c h ASN 173 Ca 0.31 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2r5c h ASN 173 Cb 0.03 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2r5c h ASN 173 CO -0.12 0.78 -0.23 -0.08 -1.65 0.00 0.00 177.43 176.13 2r5c h GLU 174 N 1.29 0.00 0.15 0.81 4.81 -1.81 -1.56 114.58 118.26 2r5c h GLU 174 Ca 0.37 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2r5c h GLU 174 Cb -0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2r5c h GLU 174 CO -0.09 0.00 -0.07 1.25 -0.73 0.00 0.00 179.01 179.37 2r5c h LEU 175 N 0.00 -0.17 -0.47 1.64 5.85 -0.67 -3.33 115.31 118.16 2r5c h LEU 175 Ca 0.00 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.49 2r5c h LEU 175 Cb 0.95 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 2r5c h LEU 175 CO 0.00 0.24 0.11 -0.33 -0.34 0.00 0.00 178.44 178.12 2r5c h GLU 176 N -0.60 0.24 -1.09 1.25 5.08 -1.21 -1.98 114.58 116.26 2r5c h GLU 176 Ca -0.02 -0.01 0.31 0.00 -1.00 0.00 0.00 59.36 58.63 2r5c h GLU 176 Cb 0.46 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 2r5c h GLU 176 CO 0.03 0.16 0.76 0.00 -1.00 0.00 0.00 179.01 178.97 2r5c h ALA 177 N 1.35 2.82 0.00 3.43 0.00 -1.40 -1.76 119.26 123.70 2r5c h ALA 177 Ca 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2r5c h ALA 177 Cb 0.29 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2r5c h ALA 177 CO -0.29 -1.16 -0.34 -0.07 0.00 0.00 0.00 179.25 177.39 2r5c h LEU 178 N 0.11 0.00 -9.11 0.00 4.07 -1.46 -3.43 115.31 105.49 2r5c h LEU 178 Ca 0.55 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.93 2r5c h LEU 178 Cb 1.95 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.62 2r5c h LEU 178 CO -0.09 0.34 0.50 -0.36 -1.08 0.00 0.00 178.44 177.75 2r5c s PHE 179 N -3.21 3.37 0.00 1.13 0.40 -0.66 -4.87 117.98 114.13 2r5c s PHE 179 Ca 0.03 1.27 0.00 0.00 -0.60 0.00 0.00 56.93 57.63 2r5c s PHE 179 Cb 0.08 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.53 2r5c s PHE 179 CO 0.70 -0.34 0.00 0.27 0.70 0.00 0.00 175.22 176.55 2r5c n ASN 180 N 5.67 0.00 0.11 1.36 0.23 -1.26 -5.03 115.26 116.34 2r5c n ASN 180 Ca 0.06 -0.92 0.12 0.00 -0.53 0.00 0.00 54.58 53.32 2r5c n ASN 180 Cb 0.48 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.64 2r5c n ASN 180 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2r5c n GLU 181 N 0.00 0.20 0.03 -3.83 0.00 -1.26 -2.79 120.64 112.98 2r5c n GLU 181 Ca 0.00 0.35 0.11 0.00 0.00 0.00 0.00 57.16 57.62 2r5c n GLU 181 Cb 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 31.44 29.56 2r5c n GLU 181 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2r5c n LYS 182 N -2.18 0.42 -1.62 3.44 3.00 -1.26 -4.88 118.16 115.07 2r5c n LYS 182 Ca 0.03 -0.04 -0.43 0.00 -0.00 0.00 0.00 58.31 57.87 2r5c n LYS 182 Cb 0.28 -1.60 -0.03 0.00 0.00 0.00 0.00 35.03 33.68 2r5c n LYS 182 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2r5c n THR 183 N -2.12 0.52 -0.05 3.15 -1.04 -1.12 -2.06 114.28 111.56 2r5c n THR 183 Ca 0.00 -0.31 -0.19 0.00 -2.04 0.00 0.00 64.05 61.51 2r5c n THR 183 Cb 0.48 -2.40 -0.13 0.00 -1.82 0.00 0.00 70.33 66.46 2r5c n THR 183 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2r5c n LYS 184 N 8.15 0.71 -3.78 -2.82 3.00 0.71 -4.76 118.16 119.37 2r5c n LYS 184 Ca 0.26 0.22 -0.13 0.00 -0.00 0.00 0.00 58.31 58.66 2r5c n LYS 184 Cb 0.41 -1.64 -0.13 0.00 0.00 0.00 0.00 35.03 33.68 2r5c n LYS 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2r5c s MET 185 N -2.54 0.20 -0.06 1.64 1.75 -1.13 -0.57 119.30 118.59 2r5c s MET 185 Ca -0.26 0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.56 2r5c s MET 185 Cb 0.07 0.03 -0.01 0.00 2.84 0.00 0.00 34.83 37.77 2r5c s MET 185 CO 0.71 -0.07 -0.22 -1.50 -0.65 0.00 0.00 175.02 173.30 2r5c s ILE 186 N 0.46 1.78 -0.29 10.11 2.07 0.06 -0.51 121.20 134.87 2r5c s ILE 186 Ca -0.03 -0.91 -0.07 0.00 -1.41 0.00 0.00 60.65 58.23 2r5c s ILE 186 Cb -0.04 -1.52 0.00 0.00 0.13 0.00 0.00 42.46 41.03 2r5c s ILE 186 CO -0.02 0.50 0.09 -0.63 -1.91 0.00 0.00 174.94 172.97 2r5c s ILE 187 N -0.03 4.07 -0.03 2.00 1.01 -0.37 -1.47 121.20 126.39 2r5c s ILE 187 Ca -0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 2r5c s ILE 187 Cb -0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2r5c s ILE 187 CO 0.03 0.10 0.09 0.27 0.00 0.00 0.00 174.94 175.43 2r5c s ILE 188 N 1.52 4.83 -0.22 2.92 -4.36 -0.45 -4.15 121.20 121.29 2r5c s ILE 188 Ca 0.03 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 2r5c s ILE 188 Cb -0.17 -3.18 0.06 0.00 1.25 0.00 0.00 42.46 40.42 2r5c s ILE 188 CO 0.03 0.41 -0.04 0.21 0.24 0.00 0.00 174.94 175.78 2r5c s ASN 189 N -1.57 3.57 -0.12 4.36 3.04 -1.26 -0.22 114.94 122.74 2r5c s ASN 189 Ca 0.21 -1.05 -0.05 0.00 0.04 0.00 0.00 52.86 52.01 2r5c s ASN 189 Cb -0.12 -1.07 0.05 0.00 -1.54 0.00 0.00 41.25 38.58 2r5c s ASN 189 CO 0.12 -0.23 0.26 0.28 -3.04 0.00 0.00 177.10 174.49 2r5c s THR 190 N 1.49 -0.15 0.62 -5.21 -1.32 -1.02 -3.39 115.64 106.65 2r5c s THR 190 Ca -0.04 0.18 -0.19 0.00 -1.21 0.00 0.00 61.69 60.43 2r5c s THR 190 Cb -0.18 -0.41 -0.02 0.00 -1.51 0.00 0.00 72.50 70.37 2r5c s THR 190 CO -0.07 0.07 1.32 -2.65 -2.21 0.00 0.00 174.62 171.09 2r5c n PRO 191 N 4.55 1.32 -3.27 7.08 -0.02 -1.26 -4.31 135.00 139.09 2r5c n PRO 191 Ca -0.20 0.50 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 2r5c n PRO 191 Cb 0.52 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 2r5c n PRO 191 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2r5c s HIS 192 N -1.35 3.69 -0.14 6.00 2.46 -0.44 -4.66 115.29 120.86 2r5c s HIS 192 Ca 0.79 1.21 0.02 0.00 0.47 0.00 0.00 55.06 57.55 2r5c s HIS 192 Cb -0.39 -2.47 0.00 0.00 -0.13 0.00 0.00 32.58 29.59 2r5c s HIS 192 CO 0.43 0.47 -0.19 1.21 -2.47 0.00 0.00 174.74 174.19 2r5c s ASN 193 N -1.47 3.36 0.00 9.88 2.47 -1.26 -0.55 114.94 127.37 2r5c s ASN 193 Ca 0.35 -0.54 0.25 0.00 0.42 0.00 0.00 52.86 53.34 2r5c s ASN 193 Cb -0.17 -1.50 0.38 0.00 -1.45 0.00 0.00 41.25 38.51 2r5c s ASN 193 CO 0.20 0.09 1.33 -0.81 -3.72 0.00 0.00 177.10 174.19 2r5c n PRO 194 N 4.01 1.02 0.10 0.43 -0.04 -1.26 -3.84 135.00 135.43 2r5c n PRO 194 Ca -0.19 -0.74 -0.18 0.00 -0.04 0.00 0.00 63.50 62.34 2r5c n PRO 194 Cb 0.52 -1.48 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 2r5c n PRO 194 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2r5c h LEU 195 N 1.81 0.61 0.00 1.53 3.38 -1.88 -3.38 115.31 117.39 2r5c h LEU 195 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2r5c h LEU 195 Cb 0.63 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2r5c h LEU 195 CO 0.00 1.44 0.00 0.61 0.09 0.00 0.00 178.44 180.58 2r5c n GLY 196 N 1.40 0.80 3.66 0.83 0.00 0.29 -4.43 105.19 107.73 2r5c n GLY 196 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2r5c n GLY 196 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5c s LYS 197 N -1.00 4.16 -0.23 1.61 2.20 -1.25 -1.13 119.74 124.10 2r5c s LYS 197 Ca 0.00 2.21 -0.13 0.00 -0.36 0.00 0.00 55.97 57.69 2r5c s LYS 197 Cb 0.00 -4.01 -0.04 0.00 -1.51 0.00 0.00 37.83 32.27 2r5c s LYS 197 CO 0.00 -0.88 0.26 0.14 -0.36 0.00 0.00 175.35 174.51 2r5c s VAL 198 N 4.15 5.28 0.08 4.02 -7.23 -1.26 -1.32 120.40 124.12 2r5c s VAL 198 Ca 0.75 0.40 -0.31 0.00 -1.81 0.00 0.00 61.98 61.01 2r5c s VAL 198 Cb -0.34 -3.60 -0.07 0.00 0.56 0.00 0.00 36.38 32.94 2r5c s VAL 198 CO 0.31 0.29 1.29 -0.04 -0.31 0.00 0.00 175.10 176.63 2r5c s MET 199 N 1.30 4.38 0.69 4.82 1.00 -1.26 -4.97 119.30 125.25 2r5c s MET 199 Ca 0.12 1.90 -0.12 0.00 0.00 0.00 0.00 55.69 57.60 2r5c s MET 199 Cb -0.14 -3.31 0.16 0.00 0.00 0.00 0.00 34.83 31.53 2r5c s MET 199 CO 0.07 -0.35 0.93 -0.40 0.00 0.00 0.00 175.02 175.28 2r5c n ASP 200 N 4.00 0.08 -0.19 3.03 5.68 -1.26 -4.69 116.55 123.20 2r5c n ASP 200 Ca 0.10 -1.35 -0.09 0.00 -0.50 0.00 0.00 54.79 52.96 2r5c n ASP 200 Cb 0.45 -0.71 0.01 0.00 -1.14 0.00 0.00 41.12 39.73 2r5c n ASP 200 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2r5c h ARG 201 N 0.00 0.87 -0.59 0.11 2.43 -1.97 -1.53 114.38 113.69 2r5c h ARG 201 Ca -0.30 -0.22 0.05 0.00 -0.81 0.00 0.00 59.98 58.70 2r5c h ARG 201 Cb 0.83 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 2r5c h ARG 201 CO 0.21 0.84 0.31 0.00 -1.51 0.00 0.00 179.97 179.83 2r5c h ALA 202 N 0.99 0.78 -0.40 2.80 0.00 -1.98 0.21 119.26 121.66 2r5c h ALA 202 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2r5c h ALA 202 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2r5c h ALA 202 CO 0.01 -0.02 0.09 0.93 0.00 0.00 0.00 179.25 180.26 2r5c h GLU 203 N 0.60 0.65 -0.26 0.00 5.08 -1.87 0.95 114.58 119.73 2r5c h GLU 203 Ca 0.26 -0.16 -0.18 0.00 -1.00 0.00 0.00 59.36 58.29 2r5c h GLU 203 Cb 0.16 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2r5c h GLU 203 CO -0.17 0.68 -0.52 -0.07 -1.00 0.00 0.00 179.01 177.93 2r5c h LEU 204 N 0.51 0.91 -1.11 1.33 3.38 -1.15 -2.70 115.31 116.49 2r5c h LEU 204 Ca 0.13 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.67 2r5c h LEU 204 Cb 0.33 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2r5c h LEU 204 CO 0.00 1.28 0.61 -0.33 0.09 0.00 0.00 178.44 180.09 2r5c h GLU 205 N 0.57 0.90 -0.23 1.13 5.08 -0.52 0.35 114.58 121.86 2r5c h GLU 205 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2r5c h GLU 205 Cb 1.13 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2r5c h GLU 205 CO 0.12 0.59 0.15 0.28 -1.00 0.00 0.00 179.01 179.15 2r5c h VAL 206 N 0.92 1.06 -0.02 3.13 2.07 -0.57 0.48 116.25 123.33 2r5c h VAL 206 Ca 0.46 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.88 2r5c h VAL 206 Cb 0.49 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2r5c h VAL 206 CO -0.23 0.06 0.01 0.58 0.02 0.00 0.00 177.57 178.01 2r5c h VAL 207 N 0.31 1.09 -0.79 2.57 2.07 -1.33 -3.08 116.25 117.09 2r5c h VAL 207 Ca 0.08 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 67.47 2r5c h VAL 207 Cb -0.03 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 2r5c h VAL 207 CO -0.02 0.07 0.36 0.00 0.02 0.00 0.00 177.57 178.01 2r5c h ALA 208 N 0.90 1.14 -0.23 1.67 0.00 0.18 -1.03 119.26 121.89 2r5c h ALA 208 Ca 0.01 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2r5c h ALA 208 Cb 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r5c h ALA 208 CO -0.00 -0.14 -0.33 -0.91 0.00 0.00 0.00 179.25 177.86 2r5c h ASN 209 N 0.53 0.69 -0.15 0.00 2.35 -0.99 -1.30 115.58 116.72 2r5c h ASN 209 Ca 0.43 -0.51 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2r5c h ASN 209 Cb 0.61 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2r5c h ASN 209 CO -0.37 1.07 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.40 2r5c h LEU 210 N 0.33 0.36 -0.25 1.61 4.07 -1.43 0.58 115.31 120.58 2r5c h LEU 210 Ca 0.02 -0.06 -0.21 0.00 0.08 0.00 0.00 57.88 57.72 2r5c h LEU 210 Cb 0.92 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2r5c h LEU 210 CO 0.08 0.42 -0.70 0.00 -1.08 0.00 0.00 178.44 177.16 2r5c h LYS 212 N 0.54 0.88 -0.54 0.00 1.57 -0.83 -0.50 116.57 117.69 2r5c h LYS 212 Ca -0.03 -0.36 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 2r5c h LYS 212 Cb 1.31 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2r5c h LYS 212 CO 0.14 1.01 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.73 2r5c h LYS 213 N 0.77 1.00 -0.41 3.15 3.64 0.23 -3.24 116.57 121.71 2r5c h LYS 213 Ca 0.10 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2r5c h LYS 213 Cb 0.76 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2r5c h LYS 213 CO 0.06 1.03 0.00 0.91 -2.27 0.00 0.00 179.45 179.18 2r5c n TRP 214 N -4.15 0.53 -3.47 1.91 7.02 -0.61 -4.98 117.44 113.68 2r5c n TRP 214 Ca 0.02 -0.33 -0.18 0.00 -1.02 0.00 0.00 57.50 55.98 2r5c n TRP 214 Cb 0.39 -0.01 0.07 0.00 -2.42 0.00 0.00 31.31 29.34 2r5c n TRP 214 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2r5c n ASN 215 N 1.20 -2.79 -4.85 -0.99 5.15 -0.34 -4.99 115.26 107.64 2r5c n ASN 215 Ca 0.17 -0.70 -0.22 0.00 -0.60 0.00 0.00 54.58 53.23 2r5c n ASN 215 Cb 0.53 -4.81 -0.04 0.00 -0.53 0.00 0.00 39.78 34.93 2r5c n ASN 215 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2r5c s VAL 216 N -3.45 4.57 -0.26 3.44 1.01 -0.35 -4.98 120.40 120.40 2r5c s VAL 216 Ca 0.10 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 60.63 2r5c s VAL 216 Cb -0.02 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 2r5c s VAL 216 CO 0.76 -0.35 0.21 -0.22 0.00 0.00 0.00 175.10 175.50 2r5c s LEU 217 N -3.86 4.07 -0.40 3.92 2.96 0.26 -4.78 118.68 120.84 2r5c s LEU 217 Ca 0.33 0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 54.18 2r5c s LEU 217 Cb -0.08 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.46 2r5c s LEU 217 CO 0.26 -0.01 0.41 0.00 -1.32 0.00 0.00 176.35 175.68 2r5c s VAL 219 N 2.07 4.76 -0.43 0.00 1.01 -0.54 -1.36 120.40 125.90 2r5c s VAL 219 Ca 0.11 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.27 2r5c s VAL 219 Cb -0.17 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 32.03 2r5c s VAL 219 CO 0.13 -0.62 0.31 -0.55 0.00 0.00 0.00 175.10 174.36 2r5c s SER 220 N 2.04 5.84 -0.61 3.32 0.15 0.26 -1.34 113.70 123.36 2r5c s SER 220 Ca 0.26 -1.38 -0.23 0.00 0.70 0.00 0.00 55.95 55.30 2r5c s SER 220 Cb -0.13 -2.07 0.06 0.00 -1.71 0.00 0.00 66.02 62.17 2r5c s SER 220 CO 0.20 -0.56 0.91 -0.62 1.20 0.00 0.00 173.24 174.37 2r5c s ASP 221 N 2.24 6.23 -0.29 5.45 -1.08 0.69 -0.46 116.67 129.44 2r5c s ASP 221 Ca 0.03 -0.81 0.07 0.00 -0.52 0.00 0.00 52.55 51.33 2r5c s ASP 221 Cb -0.23 -2.41 0.45 0.00 -1.46 0.00 0.00 42.92 39.28 2r5c s ASP 221 CO 0.04 -1.31 1.23 -0.62 0.52 0.00 0.00 175.17 175.03 2r5c n GLU 222 N 7.42 3.19 -0.14 4.34 1.02 0.31 -2.44 120.64 134.33 2r5c n GLU 222 Ca -0.03 -3.97 0.19 0.00 -0.02 0.00 0.00 57.16 53.34 2r5c n GLU 222 Cb 0.46 -2.15 0.59 0.00 -0.02 0.00 0.00 31.44 30.31 2r5c n GLU 222 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2r5c h VAL 223 N 1.91 0.72 -0.45 2.62 -1.51 -1.83 -2.11 116.25 115.60 2r5c h VAL 223 Ca 0.31 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.69 2r5c h VAL 223 Cb 1.42 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2r5c h VAL 223 CO 0.64 0.05 0.00 -1.22 -1.23 0.00 0.00 177.57 175.81 2r5c n TYR 224 N -4.43 1.47 -0.29 5.19 4.01 -1.26 -4.35 117.16 117.50 2r5c n TYR 224 Ca 0.15 -0.52 0.34 0.00 -0.16 0.00 0.00 57.90 57.71 2r5c n TYR 224 Cb 0.65 -0.36 0.73 0.00 -0.31 0.00 0.00 39.34 40.05 2r5c n TYR 224 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2r5c h GLU 225 N 3.06 0.00 -0.33 -0.72 4.11 -1.64 0.75 114.58 119.80 2r5c h GLU 225 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2r5c h GLU 225 Cb 1.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2r5c h GLU 225 CO 0.32 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.12 2r5c n HIS 226 N -3.99 0.42 -1.55 2.06 8.25 -1.26 -4.42 115.22 114.74 2r5c n HIS 226 Ca 0.25 -0.21 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 2r5c n HIS 226 Cb 1.27 0.00 0.14 0.00 1.12 0.00 0.00 29.99 32.51 2r5c n HIS 226 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2r5c n MET 227 N 1.42 2.41 -3.05 -0.41 2.81 0.25 -4.33 117.12 116.22 2r5c n MET 227 Ca 0.19 -3.42 -0.40 0.00 -1.81 0.00 0.00 57.70 52.26 2r5c n MET 227 Cb 0.59 -2.03 -0.05 0.00 -0.71 0.00 0.00 33.22 31.02 2r5c n MET 227 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2r5c s VAL 228 N -3.84 4.99 0.31 2.03 1.01 -1.26 -0.75 120.40 122.90 2r5c s VAL 228 Ca 0.51 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 2r5c s VAL 228 Cb 0.43 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 2r5c s VAL 228 CO 0.01 0.11 1.04 -0.36 0.00 0.00 0.00 175.10 175.89 2r5c s PHE 229 N 1.84 3.58 0.31 5.22 0.40 -0.18 -4.85 117.98 124.29 2r5c s PHE 229 Ca 0.32 1.73 -0.29 0.00 -0.60 0.00 0.00 56.93 58.10 2r5c s PHE 229 Cb -0.16 -3.14 -0.13 0.00 0.51 0.00 0.00 43.02 40.10 2r5c s PHE 229 CO 0.12 -0.29 1.30 0.39 0.70 0.00 0.00 175.22 177.44 2r5c n GLU 230 N 0.80 2.04 -0.67 0.44 -0.58 -1.26 -0.50 120.64 120.91 2r5c n GLU 230 Ca 0.01 0.72 0.09 0.00 -0.42 0.00 0.00 57.16 57.55 2r5c n GLU 230 Cb 0.47 -2.30 0.36 0.00 -0.57 0.00 0.00 31.44 29.40 2r5c n GLU 230 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2r5c n PRO 231 N 0.98 3.97 -1.41 3.49 -0.04 -1.26 -5.11 135.00 135.61 2r5c n PRO 231 Ca 0.07 -2.94 -0.29 0.00 -0.04 0.00 0.00 63.50 60.30 2r5c n PRO 231 Cb 0.34 -1.97 0.13 0.00 -0.04 0.00 0.00 33.50 31.97 2r5c n PRO 231 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2r5c s PHE 232 N -2.10 2.47 -0.00 0.54 0.40 0.35 -5.07 117.98 114.57 2r5c s PHE 232 Ca 0.51 1.02 0.01 0.00 -0.60 0.00 0.00 56.93 57.87 2r5c s PHE 232 Cb 0.35 -3.26 -0.00 0.00 0.51 0.00 0.00 43.02 40.62 2r5c s PHE 232 CO 0.22 -2.34 -0.02 -2.00 0.70 0.00 0.00 175.22 171.78 2r5c s GLU 233 N -5.13 0.17 -0.17 0.44 2.12 -1.26 -4.67 118.70 110.20 2r5c s GLU 233 Ca 0.63 -0.09 -0.29 0.00 0.36 0.00 0.00 54.97 55.58 2r5c s GLU 233 Cb -0.16 -0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.06 2r5c s GLU 233 CO 0.55 0.04 1.28 -1.58 -0.54 0.00 0.00 175.26 175.02 2r5c s HIS 234 N -0.09 2.79 -0.11 5.30 5.65 -1.26 -4.91 115.29 122.67 2r5c s HIS 234 Ca 0.00 0.96 0.03 0.00 0.25 0.00 0.00 55.06 56.30 2r5c s HIS 234 Cb -0.01 -3.55 0.01 0.00 -1.18 0.00 0.00 32.58 27.84 2r5c s HIS 234 CO -0.00 -1.81 -0.21 0.42 -0.65 0.00 0.00 174.74 172.49 2r5c s ILE 235 N 3.60 1.88 -0.24 0.89 1.01 -1.26 -5.11 121.20 121.96 2r5c s ILE 235 Ca 0.56 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 2r5c s ILE 235 Cb -0.22 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 2r5c s ILE 235 CO 0.16 0.52 0.66 -0.13 0.00 0.00 0.00 174.94 176.15 2r5c s ARG 236 N 0.57 4.15 0.46 2.79 0.52 -1.26 -4.98 118.95 121.20 2r5c s ARG 236 Ca -0.14 0.63 0.17 0.00 -0.52 0.00 0.00 55.73 55.87 2r5c s ARG 236 Cb -0.17 -3.63 1.08 0.00 0.52 0.00 0.00 34.95 32.76 2r5c s ARG 236 CO 0.04 -0.38 2.00 0.97 0.02 0.00 0.00 175.30 177.95 2r5c h ILE 237 N 5.35 1.02 0.00 1.52 2.10 -1.98 -1.55 117.51 123.96 2r5c h ILE 237 Ca -0.28 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.01 2r5c h ILE 237 Cb 1.12 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 2r5c h ILE 237 CO 0.79 0.18 0.00 0.00 -1.08 0.00 0.00 178.15 178.04 2r5c n THR 239 N -1.36 0.01 -1.44 0.00 -2.24 -0.58 -2.53 114.28 106.15 2r5c n THR 239 Ca 0.06 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 2r5c n THR 239 Cb 0.13 0.52 0.11 0.00 -2.10 0.00 0.00 70.33 68.99 2r5c n THR 239 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r5c s LEU 240 N -3.07 2.50 -0.08 3.22 1.43 -0.97 -4.95 118.68 116.76 2r5c s LEU 240 Ca 0.09 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.27 2r5c s LEU 240 Cb 0.17 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2r5c s LEU 240 CO 0.77 -2.18 1.34 -2.84 0.23 0.00 0.00 176.35 173.67 2r5c s PRO 241 N -5.08 4.27 0.00 1.29 0.02 -1.26 -1.68 135.00 132.56 2r5c s PRO 241 Ca 0.62 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.45 2r5c s PRO 241 Cb -0.16 -3.70 0.00 0.00 0.02 0.00 0.00 34.50 30.67 2r5c s PRO 241 CO 0.55 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 2r5c n GLY 242 N 3.64 0.55 0.10 0.52 0.00 -1.26 -4.88 105.19 103.85 2r5c n GLY 242 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2r5c n GLY 242 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2r5c h MET 243 N 1.44 0.10 -0.70 1.61 2.86 -1.58 -3.36 114.93 115.31 2r5c h MET 243 Ca 0.00 -0.17 0.14 0.00 -2.06 0.00 0.00 59.70 57.61 2r5c h MET 243 Cb 0.13 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 31.72 2r5c h MET 243 CO 0.00 0.78 -0.18 2.35 1.06 0.00 0.00 176.91 180.91 2r5c h TRP 244 N 0.03 -0.40 0.00 -0.22 2.91 -1.62 -1.86 115.95 114.79 2r5c h TRP 244 Ca -0.31 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.78 2r5c h TRP 244 Cb 2.01 0.28 0.00 0.00 -0.51 0.00 0.00 29.16 30.95 2r5c h TRP 244 CO 0.03 -0.31 0.00 0.39 -1.03 0.00 0.00 178.44 177.52 2r5c n GLU 245 N -5.47 0.04 -1.07 2.65 4.71 -1.26 -3.01 120.64 117.24 2r5c n GLU 245 Ca 0.09 0.30 0.05 0.00 -0.01 0.00 0.00 57.16 57.59 2r5c n GLU 245 Cb 0.36 -1.58 0.10 0.00 -1.01 0.00 0.00 31.44 29.32 2r5c n GLU 245 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2r5c n ARG 246 N -1.65 0.71 -4.29 3.49 1.85 -0.74 -4.92 116.66 111.11 2r5c n ARG 246 Ca 0.03 -2.56 -0.20 0.00 -1.00 0.00 0.00 57.85 54.12 2r5c n ARG 246 Cb 0.17 -0.74 -0.16 0.00 -1.05 0.00 0.00 32.46 30.69 2r5c n ARG 246 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2r5c s THR 247 N -1.46 0.66 -0.20 8.89 2.01 -0.98 -1.15 115.64 123.41 2r5c s THR 247 Ca 0.35 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 2r5c s THR 247 Cb 0.37 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 2r5c s THR 247 CO -0.12 0.22 0.02 -0.63 -0.69 0.00 0.00 174.62 173.42 2r5c s ILE 248 N 0.36 4.13 -0.15 1.82 1.01 -0.47 -4.38 121.20 123.52 2r5c s ILE 248 Ca -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 2r5c s ILE 248 Cb -0.09 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2r5c s ILE 248 CO 0.00 0.42 -0.05 -0.89 0.00 0.00 0.00 174.94 174.43 2r5c s THR 249 N 0.98 3.82 -0.12 2.92 2.01 -0.50 0.91 115.64 125.66 2r5c s THR 249 Ca 0.02 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 2r5c s THR 249 Cb -0.14 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2r5c s THR 249 CO 0.02 0.50 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.75 2r5c s ILE 250 N 0.34 3.68 0.36 1.82 1.01 0.39 -0.74 121.20 128.06 2r5c s ILE 250 Ca -0.05 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.20 2r5c s ILE 250 Cb -0.14 -2.56 -0.07 0.00 0.01 0.00 0.00 42.46 39.69 2r5c s ILE 250 CO 0.03 0.54 0.03 -0.83 0.00 0.00 0.00 174.94 174.71 2r5c s GLY 251 N -0.07 2.25 -0.12 6.18 0.00 -0.48 -0.53 107.32 114.55 2r5c s GLY 251 Ca 0.01 -2.16 -0.08 0.00 0.00 0.00 0.00 44.72 42.48 2r5c s GLY 251 CO 0.03 -1.94 0.31 -0.45 0.00 0.00 0.00 173.10 171.05 2r5c s SER 252 N -3.58 -0.35 0.34 1.64 0.15 -1.26 -0.94 113.70 109.70 2r5c s SER 252 Ca 0.36 0.65 0.19 0.00 0.70 0.00 0.00 55.95 57.84 2r5c s SER 252 Cb 0.09 0.58 0.18 0.00 -1.71 0.00 0.00 66.02 65.16 2r5c s SER 252 CO 0.16 -0.15 1.50 0.00 1.20 0.00 0.00 173.24 175.95 2r5c h ALA 253 N 6.56 0.81 -0.32 5.45 0.00 -0.70 -0.89 119.26 130.17 2r5c h ALA 253 Ca -0.34 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.40 2r5c h ALA 253 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2r5c h ALA 253 CO 0.33 0.36 0.23 0.78 0.00 0.00 0.00 179.25 180.95 2r5c h GLY 254 N 3.72 0.01 0.00 0.00 0.00 -1.70 -1.55 103.07 103.54 2r5c h GLY 254 Ca -0.01 -0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.01 2r5c h GLY 254 CO 0.04 0.00 -2.16 0.28 0.00 0.00 0.00 176.54 174.70 2r5c n LYS 255 N -4.44 0.50 -0.20 4.80 4.76 -1.09 -1.95 118.16 120.53 2r5c n LYS 255 Ca 0.05 0.13 -0.06 0.00 -2.87 0.00 0.00 58.31 55.55 2r5c n LYS 255 Cb 0.40 -1.39 0.04 0.00 -1.84 0.00 0.00 35.03 32.23 2r5c n LYS 255 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2r5c h THR 256 N -0.08 1.14 -0.18 -0.18 2.02 -1.20 -3.20 112.91 111.24 2r5c h THR 256 Ca -0.46 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2r5c h THR 256 Cb 1.68 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2r5c h THR 256 CO -0.10 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.42 2r5c n PHE 257 N -4.69 0.22 -3.15 3.16 3.72 -0.59 -4.84 117.46 111.30 2r5c n PHE 257 Ca 0.04 -0.19 -0.22 0.00 -0.05 0.00 0.00 57.45 57.03 2r5c n PHE 257 Cb 0.02 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 38.60 2r5c n PHE 257 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2r5c n SER 258 N 0.79 -5.99 -3.40 4.37 7.64 -0.97 -4.39 113.62 111.66 2r5c n SER 258 Ca 0.11 -0.35 -0.27 0.00 1.01 0.00 0.00 58.87 59.37 2r5c n SER 258 Cb 0.40 -4.75 -0.08 0.00 -1.01 0.00 0.00 64.21 58.77 2r5c n SER 258 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2r5c n LEU 259 N -4.12 3.65 0.23 -3.43 4.77 -0.82 -4.65 117.00 112.63 2r5c n LEU 259 Ca -0.07 -5.43 0.07 0.00 -0.03 0.00 0.00 56.01 50.55 2r5c n LEU 259 Cb 0.60 -0.62 0.55 0.00 -2.33 0.00 0.00 43.42 41.62 2r5c n LEU 259 CO 0.50 2.07 0.91 0.71 -1.33 0.00 0.00 177.39 180.25 2r5c h THR 260 N 3.12 1.02 0.00 -5.08 1.35 -1.88 -2.02 112.91 109.43 2r5c h THR 260 Ca 0.19 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2r5c h THR 260 Cb 0.67 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2r5c h THR 260 CO 0.82 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 2r5c n GLY 261 N -0.95 -0.88 0.09 5.82 0.00 -1.26 -2.94 105.19 105.07 2r5c n GLY 261 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2r5c n GLY 261 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r5c n TRP 262 N -0.54 0.71 -3.65 1.61 7.02 -0.76 -5.02 117.44 116.81 2r5c n TRP 262 Ca 0.02 0.24 -0.30 0.00 -1.02 0.00 0.00 57.50 56.45 2r5c n TRP 262 Cb 0.01 -1.05 0.04 0.00 -2.42 0.00 0.00 31.31 27.89 2r5c n TRP 262 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2r5c n LYS 263 N -2.86 -1.26 -4.15 -0.99 4.76 -1.15 -4.90 118.16 107.61 2r5c n LYS 263 Ca -0.16 0.52 -0.23 0.00 -2.87 0.00 0.00 58.31 55.57 2r5c n LYS 263 Cb 0.95 -4.19 -0.17 0.00 -1.84 0.00 0.00 35.03 29.78 2r5c n LYS 263 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2r5c s ILE 264 N -3.43 0.72 0.00 -0.18 -1.09 -1.26 -1.12 121.20 114.84 2r5c s ILE 264 Ca 0.45 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 2r5c s ILE 264 Cb -0.16 -0.74 0.00 0.00 -1.58 0.00 0.00 42.46 39.99 2r5c s ILE 264 CO 0.85 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 175.46 2r5c n GLY 265 N 4.31 4.10 3.40 6.18 0.00 0.00 0.09 105.19 123.27 2r5c n GLY 265 Ca -0.20 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 2r5c n GLY 265 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2r5c s TRP 266 N -1.93 -0.43 -0.06 1.61 -2.14 -0.12 -1.15 118.94 114.73 2r5c s TRP 266 Ca 0.00 0.18 0.02 0.00 2.66 0.00 0.00 56.10 58.96 2r5c s TRP 266 Cb 0.00 0.47 0.02 0.00 -3.10 0.00 0.00 33.47 30.86 2r5c s TRP 266 CO 0.00 -0.81 -0.09 0.00 -2.66 0.00 0.00 176.95 173.39 2r5c s ALA 267 N -3.77 1.02 0.09 2.67 0.00 -0.67 -1.38 121.76 119.71 2r5c s ALA 267 Ca 0.02 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 51.78 2r5c s ALA 267 Cb -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2r5c s ALA 267 CO -0.12 0.02 -0.19 1.52 0.00 0.00 0.00 175.76 176.98 2r5c s TYR 268 N 0.86 1.65 -1.63 0.00 -0.85 0.08 -2.09 117.35 115.37 2r5c s TYR 268 Ca -0.12 -0.43 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 2r5c s TYR 268 Cb -0.15 -0.91 0.00 0.00 0.38 0.00 0.00 41.96 41.28 2r5c s TYR 268 CO 0.01 0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.62 2r5c n GLY 269 N 1.14 -1.42 3.74 5.49 0.00 -0.96 -1.41 105.19 111.76 2r5c n GLY 269 Ca -0.20 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 2r5c n GLY 269 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r5c s PRO 270 N -1.10 2.69 0.27 1.61 0.02 -1.26 -4.53 135.00 132.71 2r5c s PRO 270 Ca 0.00 2.05 -0.00 0.00 0.02 0.00 0.00 61.00 63.07 2r5c s PRO 270 Cb 0.00 -1.91 0.53 0.00 0.02 0.00 0.00 34.50 33.13 2r5c s PRO 270 CO 0.00 -1.48 1.82 1.49 -0.33 0.00 0.00 177.00 178.49 2r5c h GLU 271 N 0.72 0.87 -0.23 5.54 4.81 -1.93 -2.00 114.58 122.37 2r5c h GLU 271 Ca -0.51 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2r5c h GLU 271 Cb 1.33 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.45 2r5c h GLU 271 CO 0.54 0.58 -0.20 0.00 -0.73 0.00 0.00 179.01 179.20 2r5c h ALA 272 N 1.53 -0.06 0.00 2.92 0.00 -1.91 -1.53 119.26 120.21 2r5c h ALA 272 Ca 0.48 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.40 2r5c h ALA 272 Cb 0.50 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r5c h ALA 272 CO -0.28 -0.62 -0.31 -0.07 0.00 0.00 0.00 179.25 177.98 2r5c h LEU 273 N -0.20 0.00 0.00 0.00 3.38 -1.88 -3.31 115.31 113.30 2r5c h LEU 273 Ca 0.13 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2r5c h LEU 273 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2r5c h LEU 273 CO -0.35 0.31 -0.90 -0.07 0.09 0.00 0.00 178.44 177.52 2r5c h LEU 274 N 0.00 0.00 -1.27 1.67 4.07 -0.85 -3.28 115.31 115.65 2r5c h LEU 274 Ca -0.00 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.08 2r5c h LEU 274 Cb 0.82 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.50 2r5c h LEU 274 CO 0.04 0.80 0.56 0.11 -1.08 0.00 0.00 178.44 178.87 2r5c h LYS 275 N 0.00 0.73 -0.51 1.13 1.57 -1.38 -0.35 116.57 117.76 2r5c h LYS 275 Ca -0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2r5c h LYS 275 Cb 1.64 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 2r5c h LYS 275 CO 0.10 0.48 0.32 -0.91 -0.57 0.00 0.00 179.45 178.87 2r5c h ASN 276 N 0.75 0.59 0.01 0.86 4.21 -1.73 -2.35 115.58 117.92 2r5c h ASN 276 Ca 0.42 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.79 2r5c h ASN 276 Cb 0.58 -0.15 0.01 0.00 -1.12 0.00 0.00 38.32 37.64 2r5c h ASN 276 CO -0.19 0.45 -0.46 -0.07 -1.29 0.00 0.00 177.43 175.87 2r5c h LEU 277 N 0.69 0.39 -0.82 1.61 4.07 -1.28 -2.90 115.31 117.08 2r5c h LEU 277 Ca 0.18 -0.78 0.12 0.00 0.08 0.00 0.00 57.88 57.48 2r5c h LEU 277 Cb -0.05 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 41.49 2r5c h LEU 277 CO -0.04 1.13 0.43 1.56 -1.08 0.00 0.00 178.44 180.44 2r5c h GLN 278 N -0.29 0.66 -0.79 1.13 4.20 -1.11 0.14 115.11 119.05 2r5c h GLN 278 Ca -0.06 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2r5c h GLN 278 Cb 1.20 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 2r5c h GLN 278 CO 0.09 0.44 0.45 1.98 -0.67 0.00 0.00 178.83 181.11 2r5c h MET 279 N 0.68 1.08 0.12 1.46 4.05 -1.37 0.86 114.93 121.80 2r5c h MET 279 Ca 0.42 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.72 2r5c h MET 279 Cb 0.50 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2r5c h MET 279 CO -0.31 0.79 -0.06 0.28 0.23 0.00 0.00 176.91 177.84 2r5c h VAL 280 N 1.08 1.05 -0.91 -5.77 2.07 -1.04 -3.10 116.25 109.63 2r5c h VAL 280 Ca 0.28 -0.76 0.20 0.00 0.82 0.00 0.00 66.70 67.24 2r5c h VAL 280 Cb 0.00 1.52 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 2r5c h VAL 280 CO -0.05 0.18 0.47 -0.74 0.02 0.00 0.00 177.57 177.45 2r5c h HIS 281 N -0.52 0.80 -0.48 1.57 6.17 -0.66 -2.39 115.15 119.65 2r5c h HIS 281 Ca -0.02 0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 2r5c h HIS 281 Cb 0.42 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.11 2r5c h HIS 281 CO 0.04 0.09 0.17 0.37 0.71 0.00 0.00 177.93 179.31 2r5c h GLN 282 N 0.55 0.69 -0.48 5.26 4.15 -0.80 -1.39 115.11 123.10 2r5c h GLN 282 Ca 0.54 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.74 2r5c h GLN 282 Cb 0.93 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.42 2r5c h GLN 282 CO -0.45 0.59 0.09 0.09 -1.93 0.00 0.00 178.83 177.22 2r5c n ASN 283 N -4.34 4.02 0.03 -0.69 3.02 -0.92 -3.79 115.26 112.59 2r5c n ASN 283 Ca 0.04 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 2r5c n ASN 283 Cb 0.17 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 2r5c n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r5c n VAL 285 N -3.02 0.00 0.00 0.00 0.24 -1.00 -5.04 118.33 109.51 2r5c n VAL 285 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2r5c n VAL 285 Cb 0.00 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2r5c n VAL 285 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r5c n TYR 286 N -0.87 0.00 -3.95 6.34 4.19 -0.56 -4.77 117.16 117.54 2r5c n TYR 286 Ca 0.00 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.12 2r5c n TYR 286 Cb 0.00 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 39.77 2r5c n TYR 286 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 2r5c s THR 287 N 0.00 0.03 0.43 2.97 -1.32 -1.26 -4.53 115.64 111.95 2r5c s THR 287 Ca 0.00 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.22 2r5c s THR 287 Cb 0.00 -1.99 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2r5c s THR 287 CO 0.00 -0.13 0.20 0.00 -2.21 0.00 0.00 174.62 172.48 2r5c s ALA 289 N -2.63 3.75 0.03 0.00 0.00 -1.26 -4.71 121.76 116.95 2r5c s ALA 289 Ca 0.39 1.39 -0.28 0.00 0.00 0.00 0.00 51.96 53.46 2r5c s ALA 289 Cb 0.03 -3.74 -0.17 0.00 0.00 0.00 0.00 23.12 19.24 2r5c s ALA 289 CO 0.22 -1.16 1.37 1.15 0.00 0.00 0.00 175.76 177.33 2r5c h THR 290 N 4.65 0.41 -0.40 0.00 2.02 -1.85 -2.48 112.91 115.26 2r5c h THR 290 Ca -0.45 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2r5c h THR 290 Cb 1.21 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2r5c h THR 290 CO 0.94 0.04 0.14 1.55 0.37 0.00 0.00 175.52 178.56 2r5c h PRO 291 N -0.91 0.58 -0.06 6.66 0.13 -1.92 -0.36 132.00 136.12 2r5c h PRO 291 Ca -0.07 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2r5c h PRO 291 Cb 0.62 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2r5c h PRO 291 CO 0.12 0.50 -0.01 0.82 -0.23 0.00 0.00 178.00 179.20 2r5c h ILE 292 N 0.57 1.28 -0.55 -3.56 2.04 -1.92 -0.84 117.51 114.53 2r5c h ILE 292 Ca 0.14 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2r5c h ILE 292 Cb 0.15 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2r5c h ILE 292 CO -0.01 0.24 0.34 1.56 0.00 0.00 0.00 178.15 180.28 2r5c h GLN 293 N -0.22 0.74 -0.79 2.37 4.20 -1.03 -0.62 115.11 119.76 2r5c h GLN 293 Ca 0.02 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2r5c h GLN 293 Cb 0.38 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2r5c h GLN 293 CO 0.00 0.51 0.38 1.49 -0.67 0.00 0.00 178.83 180.54 2r5c h GLU 294 N 0.75 1.14 -0.17 1.46 4.57 -0.85 -0.51 114.58 120.98 2r5c h GLU 294 Ca 0.20 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 2r5c h GLU 294 Cb -0.04 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.33 2r5c h GLU 294 CO -0.04 0.88 -0.36 0.00 -1.18 0.00 0.00 179.01 178.31 2r5c h ALA 295 N 1.20 1.07 -0.01 2.92 0.00 -0.45 -2.25 119.26 121.74 2r5c h ALA 295 Ca 0.27 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 2r5c h ALA 295 Cb 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2r5c h ALA 295 CO -0.03 0.58 -0.97 0.82 0.00 0.00 0.00 179.25 179.65 2r5c h ILE 296 N 0.31 1.33 -0.65 0.00 2.04 -0.94 -1.79 117.51 117.82 2r5c h ILE 296 Ca 0.03 -2.31 0.06 0.00 1.00 0.00 0.00 64.86 63.65 2r5c h ILE 296 Cb 0.78 2.36 -0.06 0.00 -0.74 0.00 0.00 36.82 39.16 2r5c h ILE 296 CO 0.06 0.70 0.35 0.00 0.00 0.00 0.00 178.15 179.27 2r5c h ALA 297 N 0.58 0.86 -0.14 1.87 0.00 -0.79 -1.11 119.26 120.53 2r5c h ALA 297 Ca -0.10 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2r5c h ALA 297 Cb 1.61 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2r5c h ALA 297 CO 0.18 0.02 -0.37 0.28 0.00 0.00 0.00 179.25 179.35 2r5c h VAL 298 N 0.65 1.30 -0.71 0.00 2.07 -1.31 -1.97 116.25 116.27 2r5c h VAL 298 Ca 0.29 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 2r5c h VAL 298 Cb 0.20 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2r5c h VAL 298 CO -0.19 0.44 0.17 1.23 0.02 0.00 0.00 177.57 179.24 2r5c h GLY 299 N 1.15 1.23 1.22 2.17 0.00 -0.59 -0.44 103.07 107.81 2r5c h GLY 299 Ca 0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.47 2r5c h GLY 299 CO 0.06 0.72 -0.19 0.74 0.00 0.00 0.00 176.54 177.87 2r5c h PHE 300 N 1.08 1.01 -0.87 5.60 0.04 -0.97 -2.87 116.94 119.96 2r5c h PHE 300 Ca 0.22 -0.23 0.04 0.00 2.80 0.00 0.00 57.97 60.80 2r5c h PHE 300 Cb 0.38 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.24 2r5c h PHE 300 CO 0.03 1.00 0.57 0.93 -0.60 0.00 0.00 178.31 180.25 2r5c h GLU 301 N 0.78 1.05 -0.02 1.51 5.08 -1.12 0.16 114.58 122.02 2r5c h GLU 301 Ca 0.11 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2r5c h GLU 301 Cb 0.73 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2r5c h GLU 301 CO 0.06 0.69 0.01 1.15 -1.00 0.00 0.00 179.01 179.92 2r5c h THR 302 N 1.08 1.11 0.00 1.13 2.02 -1.05 -3.24 112.91 113.96 2r5c h THR 302 Ca 0.35 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 2r5c h THR 302 Cb 0.04 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2r5c h THR 302 CO -0.11 0.08 -0.41 -0.33 0.37 0.00 0.00 175.52 175.13 2r5c h GLU 303 N -0.10 0.00 -0.17 6.66 4.39 -1.13 -2.98 114.58 121.25 2r5c h GLU 303 Ca 0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2r5c h GLU 303 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2r5c h GLU 303 CO -0.00 0.41 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.11 2r5c h LEU 304 N 0.00 0.24 0.00 1.33 3.38 -0.75 -2.08 115.31 117.44 2r5c h LEU 304 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2r5c h LEU 304 Cb 1.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2r5c h LEU 304 CO 0.05 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.23 2r5c n LYS 305 N -4.31 0.04 -2.70 1.13 5.02 -1.12 -3.88 118.16 112.34 2r5c n LYS 305 Ca -0.00 0.27 -0.05 0.00 -2.02 0.00 0.00 58.31 56.51 2r5c n LYS 305 Cb 0.24 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.85 2r5c n LYS 305 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2r5c n ARG 306 N -1.45 1.30 0.24 1.97 1.85 -0.80 -4.98 116.66 114.79 2r5c n ARG 306 Ca 0.03 -2.07 0.17 0.00 -1.00 0.00 0.00 57.85 54.98 2r5c n ARG 306 Cb 0.12 -0.28 0.80 0.00 -1.05 0.00 0.00 32.46 32.06 2r5c n ARG 306 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2r5c h LEU 307 N 1.94 0.00 -2.78 2.89 3.38 -1.63 -2.56 115.31 116.55 2r5c h LEU 307 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2r5c h LEU 307 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2r5c h LEU 307 CO 0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.84 2r5c n LYS 308 N -2.71 2.68 -2.77 1.13 5.02 -1.26 -4.90 118.16 115.36 2r5c n LYS 308 Ca -0.01 -1.86 -0.38 0.00 -2.02 0.00 0.00 58.31 54.04 2r5c n LYS 308 Cb 0.14 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 2r5c n LYS 308 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r5c s SER 309 N -0.98 7.46 0.58 4.39 0.15 -0.96 -4.95 113.70 119.39 2r5c s SER 309 Ca 0.18 1.88 0.28 0.00 0.70 0.00 0.00 55.95 58.99 2r5c s SER 309 Cb 0.09 -2.59 1.76 0.00 -1.71 0.00 0.00 66.02 63.57 2r5c s SER 309 CO 0.12 0.02 2.24 -0.65 1.20 0.00 0.00 173.24 176.17 2r5c h PRO 310 N 3.54 0.00 0.00 5.44 0.11 -1.95 -2.66 132.00 136.49 2r5c h PRO 310 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 2r5c h PRO 310 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2r5c h PRO 310 CO 0.66 0.01 -0.55 0.93 -0.21 0.00 0.00 178.00 178.84 2r5c h GLU 311 N 0.00 0.00 -6.47 1.05 4.39 -1.92 -3.34 114.58 108.29 2r5c h GLU 311 Ca -0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 2r5c h GLU 311 Cb 0.02 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.73 2r5c h GLU 311 CO 0.00 0.55 0.66 0.00 -1.16 0.00 0.00 179.01 179.06 2r5c h TYR 313 N 5.13 0.00 0.00 0.00 5.03 -1.88 0.67 116.97 125.92 2r5c h TYR 313 Ca -0.45 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.85 2r5c h TYR 313 Cb 1.28 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.56 2r5c h TYR 313 CO 0.60 0.67 -0.01 0.74 -1.32 0.00 0.00 178.16 178.83 2r5c h PHE 314 N 0.00 0.00 0.00 -3.82 0.05 -1.90 -2.97 116.94 108.31 2r5c h PHE 314 Ca -0.01 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.64 2r5c h PHE 314 Cb 1.21 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.14 2r5c h PHE 314 CO 0.00 0.01 -1.78 0.09 -0.18 0.00 0.00 178.31 176.45 2r5c n ASN 315 N -3.64 1.86 0.05 2.17 3.02 -0.11 -4.61 115.26 114.00 2r5c n ASN 315 Ca -0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.45 2r5c n ASN 315 Cb 0.10 1.11 -0.12 0.00 -0.61 0.00 0.00 39.78 40.26 2r5c n ASN 315 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2r5c h SER 316 N 0.00 0.00 -0.17 6.41 4.64 0.25 -3.37 113.55 121.32 2r5c h SER 316 Ca -0.22 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 2r5c h SER 316 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 2r5c h SER 316 CO 0.01 0.99 -0.14 -0.29 -0.87 0.00 0.00 176.83 176.54 2r5c h ILE 317 N 0.00 1.24 -0.23 0.95 2.10 -1.76 -1.78 117.51 118.04 2r5c h ILE 317 Ca -0.05 -1.09 0.04 0.00 1.08 0.00 0.00 64.86 64.85 2r5c h ILE 317 Cb 1.80 1.15 -0.04 0.00 -1.09 0.00 0.00 36.82 38.64 2r5c h ILE 317 CO 0.12 0.36 -0.02 0.28 -1.08 0.00 0.00 178.15 177.81 2r5c h SER 318 N 0.51 -0.13 -0.59 2.19 0.02 -1.76 -0.05 113.55 113.75 2r5c h SER 318 Ca 0.09 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2r5c h SER 318 Cb 0.54 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2r5c h SER 318 CO 0.03 -0.03 0.21 1.23 -1.14 0.00 0.00 176.83 177.13 2r5c h GLY 319 N 0.05 1.00 0.99 -3.77 0.00 -1.66 0.15 103.07 99.83 2r5c h GLY 319 Ca 0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2r5c h GLY 319 CO -0.20 0.52 -0.02 -2.09 0.00 0.00 0.00 176.54 174.75 2r5c h GLU 320 N 0.91 0.82 0.00 4.80 4.81 -1.08 -3.17 114.58 121.67 2r5c h GLU 320 Ca 0.21 -0.27 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 2r5c h GLU 320 Cb 0.24 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2r5c h GLU 320 CO -0.01 0.89 -0.58 -0.07 -0.73 0.00 0.00 179.01 178.51 2r5c h LEU 321 N 0.67 0.00 -0.80 1.64 4.07 -0.42 -3.36 115.31 117.11 2r5c h LEU 321 Ca 0.13 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.10 2r5c h LEU 321 Cb 0.53 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.23 2r5c h LEU 321 CO 0.03 0.58 0.53 -0.03 -1.08 0.00 0.00 178.44 178.46 2r5c h MET 322 N 0.00 1.03 -0.62 1.13 4.05 -0.70 0.16 114.93 119.99 2r5c h MET 322 Ca -0.01 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2r5c h MET 322 Cb 1.38 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.91 2r5c h MET 322 CO 0.08 0.68 0.37 0.00 0.23 0.00 0.00 176.91 178.27 2r5c h ALA 323 N 1.30 0.79 -0.58 0.39 0.00 -1.70 0.21 119.26 119.67 2r5c h ALA 323 Ca 0.30 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2r5c h ALA 323 Cb -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2r5c h ALA 323 CO -0.07 0.27 0.05 0.87 0.00 0.00 0.00 179.25 180.36 2r5c h LYS 324 N 0.84 1.00 -0.39 0.00 1.57 -1.55 0.66 116.57 118.69 2r5c h LYS 324 Ca 0.22 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2r5c h LYS 324 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2r5c h LYS 324 CO -0.04 0.97 0.19 -0.09 -0.57 0.00 0.00 179.45 179.91 2r5c h ARG 325 N 0.89 0.56 -0.61 3.15 1.12 -0.46 -0.48 114.38 118.56 2r5c h ARG 325 Ca 0.17 -0.08 -0.08 0.00 -1.11 0.00 0.00 59.98 58.88 2r5c h ARG 325 Cb 0.49 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.32 2r5c h ARG 325 CO 0.02 0.48 0.06 -0.44 -3.11 0.00 0.00 179.97 176.98 2r5c h ASP 326 N 0.50 0.99 -0.61 -3.80 3.45 -0.84 -1.15 116.42 114.97 2r5c h ASP 326 Ca 0.14 -0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 2r5c h ASP 326 Cb 0.10 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 2r5c h ASP 326 CO -0.02 1.01 0.34 0.22 -1.57 0.00 0.00 179.24 179.22 2r5c h TYR 327 N 0.95 0.83 -0.10 4.55 3.20 -0.60 -2.19 116.97 123.62 2r5c h TYR 327 Ca 0.18 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 2r5c h TYR 327 Cb 0.47 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2r5c h TYR 327 CO 0.03 0.59 -0.36 1.98 -1.64 0.00 0.00 178.16 178.77 2r5c h MET 328 N 0.82 0.42 -0.92 1.82 4.05 -0.89 -2.22 114.93 118.01 2r5c h MET 328 Ca 0.21 -0.32 0.11 0.00 -0.28 0.00 0.00 59.70 59.43 2r5c h MET 328 Cb 0.03 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 2r5c h MET 328 CO -0.04 0.94 0.59 0.00 0.23 0.00 0.00 176.91 178.64 2r5c h ALA 329 N 0.47 1.64 0.50 0.39 0.00 -1.23 -0.74 119.26 120.30 2r5c h ALA 329 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2r5c h ALA 329 Cb 0.99 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2r5c h ALA 329 CO 0.08 0.16 -0.24 1.03 0.00 0.00 0.00 179.25 180.27 2r5c h SER 330 N 0.88 -0.57 1.04 0.00 0.87 -1.22 -2.76 113.55 111.80 2r5c h SER 330 Ca 0.44 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 2r5c h SER 330 Cb 0.47 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2r5c h SER 330 CO -0.20 -0.28 -0.07 2.19 -0.53 0.00 0.00 176.83 177.94 2r5c h PHE 331 N -0.85 0.00 -0.01 2.24 -5.15 -1.18 0.07 116.94 112.06 2r5c h PHE 331 Ca -0.07 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.53 2r5c h PHE 331 Cb 0.59 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.77 2r5c h PHE 331 CO -0.01 0.07 -0.65 -0.07 -2.00 0.00 0.00 178.31 175.65 2r5c h LEU 332 N 0.00 0.59 0.76 2.10 3.38 -1.19 -2.44 115.31 118.51 2r5c h LEU 332 Ca -0.00 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 2r5c h LEU 332 Cb 0.61 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2r5c h LEU 332 CO 0.01 1.26 -0.49 0.00 0.09 0.00 0.00 178.44 179.31 2r5c h ALA 333 N 0.35 -1.24 -1.17 1.53 0.00 -1.47 -0.90 119.26 116.35 2r5c h ALA 333 Ca -0.08 -0.24 0.39 0.00 0.00 0.00 0.00 54.91 54.98 2r5c h ALA 333 Cb 1.35 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 2r5c h ALA 333 CO 0.13 -1.21 0.72 1.49 0.00 0.00 0.00 179.25 180.37 2r5c h GLU 334 N -1.18 0.15 0.00 0.00 4.81 -1.05 -0.61 114.58 116.71 2r5c h GLU 334 Ca -0.10 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.97 2r5c h GLU 334 Cb 0.95 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2r5c h GLU 334 CO 0.09 0.10 -0.75 0.28 -0.73 0.00 0.00 179.01 178.00 2r5c h VAL 335 N 0.16 1.13 0.00 0.32 2.07 -1.29 -3.48 116.25 115.16 2r5c h VAL 335 Ca 0.79 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2r5c h VAL 335 Cb 2.22 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 34.53 2r5c h VAL 335 CO -0.51 0.64 0.00 0.61 0.02 0.00 0.00 177.57 178.33 2r5c n GLY 336 N 1.28 0.75 3.81 2.17 0.00 -0.23 -5.05 105.19 107.92 2r5c n GLY 336 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2r5c n GLY 336 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2r5c s MET 337 N 0.00 3.52 -0.61 1.61 -1.94 -0.37 -4.67 119.30 116.83 2r5c s MET 337 Ca 0.00 1.21 -0.13 0.00 -1.71 0.00 0.00 55.69 55.06 2r5c s MET 337 Cb 0.00 -2.06 0.15 0.00 2.01 0.00 0.00 34.83 34.93 2r5c s MET 337 CO 0.00 -0.65 0.54 -0.80 -0.01 0.00 0.00 175.02 174.10 2r5c s ASN 338 N -2.61 6.19 0.19 3.03 0.01 -0.15 -3.69 114.94 117.90 2r5c s ASN 338 Ca 0.64 -2.13 -0.30 0.00 -0.71 0.00 0.00 52.86 50.36 2r5c s ASN 338 Cb -0.15 -2.15 -0.08 0.00 0.41 0.00 0.00 41.25 39.28 2r5c s ASN 338 CO 0.32 -0.72 1.10 -2.16 -1.51 0.00 0.00 177.10 174.14 2r5c s PRO 339 N 1.05 4.60 -0.39 -0.60 0.04 -1.26 -1.50 135.00 136.94 2r5c s PRO 339 Ca 0.09 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.63 2r5c s PRO 339 Cb -0.23 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.06 2r5c s PRO 339 CO -0.01 0.09 0.76 0.99 0.04 0.00 0.00 177.00 178.86 2r5c s THR 340 N -0.35 4.74 -0.12 1.26 2.01 0.30 -3.28 115.64 120.20 2r5c s THR 340 Ca 0.49 0.69 -0.30 0.00 0.31 0.00 0.00 61.69 62.88 2r5c s THR 340 Cb -0.30 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 67.97 2r5c s THR 340 CO 0.36 -0.50 1.16 -0.69 -0.69 0.00 0.00 174.62 174.26 2r5c s VAL 341 N 3.09 4.42 0.29 3.82 1.01 0.55 -4.33 120.40 129.26 2r5c s VAL 341 Ca 0.30 1.72 -0.20 0.00 0.00 0.00 0.00 61.98 63.80 2r5c s VAL 341 Cb -0.13 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 2r5c s VAL 341 CO 0.18 -0.06 0.80 -2.16 0.00 0.00 0.00 175.10 173.86 2r5c s PRO 342 N 2.68 4.26 0.29 2.72 0.04 -1.26 -1.30 135.00 142.43 2r5c s PRO 342 Ca 0.52 0.95 0.19 0.00 0.04 0.00 0.00 61.00 62.71 2r5c s PRO 342 Cb -0.21 -2.68 0.12 0.00 0.04 0.00 0.00 34.50 31.76 2r5c s PRO 342 CO 0.17 0.27 1.34 1.96 0.04 0.00 0.00 177.00 180.77 2r5c h GLN 343 N 2.93 0.00 -3.32 4.56 4.20 -1.55 -3.47 115.11 118.46 2r5c h GLN 343 Ca -0.48 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 2r5c h GLN 343 Cb 1.19 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.90 2r5c h GLN 343 CO 0.65 0.21 0.07 0.20 -0.67 0.00 0.00 178.83 179.29 2r5c s GLY 344 N -4.41 0.28 0.00 3.46 0.00 -0.28 -1.02 107.32 105.36 2r5c s GLY 344 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2r5c s GLY 344 CO 0.74 -0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.08 2r5c n GLY 345 N -0.44 -2.11 0.70 0.20 0.00 0.07 -4.45 105.19 99.17 2r5c n GLY 345 Ca -0.03 -1.43 0.05 0.00 0.00 0.00 0.00 46.02 44.61 2r5c n GLY 345 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2r5c n TYR 346 N -0.01 0.00 -4.30 1.61 -0.00 -1.26 -5.00 117.16 108.19 2r5c n TYR 346 Ca 0.00 -0.84 -0.27 0.00 -0.00 0.00 0.00 57.90 56.78 2r5c n TYR 346 Cb 0.00 -0.16 -0.10 0.00 -0.00 0.00 0.00 39.34 39.08 2r5c n TYR 346 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2r5c s PHE 347 N -1.70 2.58 -0.03 -3.48 0.08 -1.26 -1.24 117.98 112.93 2r5c s PHE 347 Ca 0.29 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 2r5c s PHE 347 Cb 0.29 -1.29 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2r5c s PHE 347 CO -0.06 0.48 0.04 1.41 -0.10 0.00 0.00 175.22 176.99 2r5c s MET 348 N -2.64 -0.04 -0.04 0.44 1.75 -0.34 -4.64 119.30 113.80 2r5c s MET 348 Ca 0.23 0.28 -0.21 0.00 -1.25 0.00 0.00 55.69 54.74 2r5c s MET 348 Cb -0.09 -0.40 -0.05 0.00 2.84 0.00 0.00 34.83 37.13 2r5c s MET 348 CO 0.13 -0.25 0.59 0.08 -0.65 0.00 0.00 175.02 174.92 2r5c s VAL 349 N 1.64 4.99 -0.03 10.11 1.01 -1.26 -1.09 120.40 135.78 2r5c s VAL 349 Ca -0.02 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.19 2r5c s VAL 349 Cb -0.13 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2r5c s VAL 349 CO -0.03 0.37 -0.03 0.00 0.00 0.00 0.00 175.10 175.41 2r5c s ALA 350 N 0.14 0.48 -0.16 5.51 0.00 -0.31 -0.54 121.76 126.88 2r5c s ALA 350 Ca 0.31 -0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 2r5c s ALA 350 Cb -0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2r5c s ALA 350 CO 0.16 0.00 1.27 0.34 0.00 0.00 0.00 175.76 177.54 2r5c s ASP 351 N 0.67 6.94 0.00 0.00 3.68 -0.56 -1.30 116.67 126.09 2r5c s ASP 351 Ca -0.08 1.71 0.15 0.00 2.13 0.00 0.00 52.55 56.46 2r5c s ASP 351 Cb -0.11 -2.54 0.29 0.00 -1.45 0.00 0.00 42.92 39.11 2r5c s ASP 351 CO -0.01 -0.76 1.19 -2.67 0.13 0.00 0.00 175.17 173.05 2r5c n TRP 352 N 6.61 0.35 0.35 -5.34 4.27 0.06 -0.97 117.44 122.76 2r5c n TRP 352 Ca 0.14 -0.27 0.14 0.00 -3.89 0.00 0.00 57.50 53.62 2r5c n TRP 352 Cb 0.45 -0.01 0.58 0.00 -1.36 0.00 0.00 31.31 30.97 2r5c n TRP 352 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2r5c h SER 353 N 2.90 0.00 0.03 -0.67 4.64 -1.91 -0.68 113.55 117.86 2r5c h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5c h SER 353 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2r5c h SER 353 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2r5c n SER 354 N -2.54 0.00 -0.12 4.97 7.64 -1.26 -3.27 113.62 119.03 2r5c n SER 354 Ca 0.01 0.47 0.09 0.00 1.01 0.00 0.00 58.87 60.45 2r5c n SER 354 Cb 0.24 -0.48 0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2r5c n SER 354 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2r5c n LEU 355 N -1.48 2.04 0.20 -3.43 4.32 -0.26 -4.76 117.00 113.63 2r5c n LEU 355 Ca 0.00 -2.80 0.09 0.00 -0.02 0.00 0.00 56.01 53.29 2r5c n LEU 355 Cb 0.01 -0.37 0.25 0.00 -1.62 0.00 0.00 43.42 41.69 2r5c n LEU 355 CO 0.01 0.65 0.73 -2.24 -1.22 0.00 0.00 177.39 175.31 2r5c h ASP 356 N 0.00 0.00 0.79 -1.43 2.03 -1.71 -2.17 116.42 113.93 2r5c h ASP 356 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2r5c h ASP 356 Cb 1.04 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.54 2r5c h ASP 356 CO 0.00 0.20 -0.05 0.77 -1.03 0.00 0.00 179.24 179.14 2r5c h SER 357 N 0.00 0.00 -0.65 4.15 4.64 -1.87 -3.16 113.55 116.66 2r5c h SER 357 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5c h SER 357 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2r5c h SER 357 CO 0.03 0.05 0.00 1.17 -0.87 0.00 0.00 176.83 177.20 2r5c n LYS 358 N -3.19 2.71 -4.21 4.77 4.81 -0.83 -4.94 118.16 117.27 2r5c n LYS 358 Ca -0.00 -2.55 -0.12 0.00 -0.87 0.00 0.00 58.31 54.77 2r5c n LYS 358 Cb 0.28 -1.53 -0.10 0.00 0.02 0.00 0.00 35.03 33.71 2r5c n LYS 358 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2r5c s VAL 359 N -1.05 0.82 -0.30 3.15 0.11 -1.14 -5.05 120.40 116.94 2r5c s VAL 359 Ca 0.45 -1.98 0.01 0.00 -2.93 0.00 0.00 61.98 57.53 2r5c s VAL 359 Cb 0.24 -1.84 0.09 0.00 -1.53 0.00 0.00 36.38 33.34 2r5c s VAL 359 CO 0.31 -0.74 0.04 -0.62 -3.33 0.00 0.00 175.10 170.76 2r5c s ASP 360 N -3.11 4.17 0.00 3.54 3.68 -1.26 -4.93 116.67 118.76 2r5c s ASP 360 Ca 0.16 -1.65 0.24 0.00 2.13 0.00 0.00 52.55 53.42 2r5c s ASP 360 Cb 0.05 -1.17 0.39 0.00 -1.45 0.00 0.00 42.92 40.75 2r5c s ASP 360 CO -0.01 -0.36 1.38 0.18 0.13 0.00 0.00 175.17 176.49 2r5c n LEU 361 N 4.63 3.12 0.33 -1.34 4.77 -1.26 -4.48 117.00 122.76 2r5c n LEU 361 Ca -0.03 -1.23 0.21 0.00 -0.03 0.00 0.00 56.01 54.93 2r5c n LEU 361 Cb 0.43 -0.15 1.16 0.00 -2.33 0.00 0.00 43.42 42.53 2r5c n LEU 361 CO 0.16 0.62 1.18 0.74 -1.33 0.00 0.00 177.39 178.76 2r5c h THR 362 N 4.33 0.09 -0.03 -5.08 2.02 -1.99 -2.10 112.91 110.16 2r5c h THR 362 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2r5c h THR 362 Cb 0.94 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2r5c h THR 362 CO 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.81 2r5c n GLN 363 N -3.20 1.99 -3.25 6.66 6.02 -1.26 -4.92 117.38 119.42 2r5c n GLN 363 Ca -0.03 -1.69 -0.39 0.00 -0.01 0.00 0.00 57.00 54.88 2r5c n GLN 363 Cb 0.09 -1.43 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 2r5c n GLN 363 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2r5c s GLU 364 N -1.97 4.24 0.33 -1.09 0.41 -0.79 -5.00 118.70 114.83 2r5c s GLU 364 Ca 0.25 0.76 0.20 0.00 -0.41 0.00 0.00 54.97 55.77 2r5c s GLU 364 Cb 0.19 -3.26 0.17 0.00 -1.78 0.00 0.00 34.13 29.45 2r5c s GLU 364 CO 0.33 0.59 1.44 0.00 -0.49 0.00 0.00 175.26 177.13 2r5c h THR 365 N 3.62 0.33 -4.10 3.63 1.03 -1.91 -3.48 112.91 112.03 2r5c h THR 365 Ca -0.49 -1.49 -0.55 0.00 -0.01 0.00 0.00 66.41 63.87 2r5c h THR 365 Cb 1.21 2.09 0.14 0.00 -1.07 0.00 0.00 68.15 70.53 2r5c h THR 365 CO 0.64 0.19 0.51 -1.81 -0.01 0.00 0.00 175.52 175.05 2r5c s ASP 366 N -6.17 4.86 0.10 0.00 1.01 -1.26 -4.94 116.67 110.26 2r5c s ASP 366 Ca 0.04 2.56 0.10 0.00 0.71 0.00 0.00 52.55 55.97 2r5c s ASP 366 Cb 0.07 -2.61 -0.17 0.00 1.01 0.00 0.00 42.92 41.21 2r5c s ASP 366 CO 0.72 -1.83 1.12 0.00 0.21 0.00 0.00 175.17 175.40 2r5c h ALA 367 N 0.76 0.52 -2.92 5.23 0.00 -1.99 -3.45 119.26 117.40 2r5c h ALA 367 Ca -0.51 -0.98 -0.61 0.00 0.00 0.00 0.00 54.91 52.82 2r5c h ALA 367 Cb 1.32 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 2r5c h ALA 367 CO 0.54 1.23 -0.32 1.03 0.00 0.00 0.00 179.25 181.73 2r5c s ARG 368 N -2.73 4.04 0.30 0.00 1.81 -1.26 -5.02 118.95 116.09 2r5c s ARG 368 Ca -0.00 0.14 -0.01 0.00 -1.72 0.00 0.00 55.73 54.14 2r5c s ARG 368 Cb 0.09 -3.34 0.48 0.00 -0.45 0.00 0.00 34.95 31.73 2r5c s ARG 368 CO 0.81 0.43 1.94 -0.22 -0.68 0.00 0.00 175.30 177.58 2r5c h LYS 369 N 5.93 1.05 0.00 3.54 3.64 -1.87 -0.59 116.57 128.27 2r5c h LYS 369 Ca -0.46 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 2r5c h LYS 369 Cb 1.19 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2r5c h LYS 369 CO 0.69 0.69 -0.21 0.38 -2.27 0.00 0.00 179.45 178.74 2r5c h ASP 370 N 1.08 0.00 0.02 4.20 2.03 -1.81 0.51 116.42 122.44 2r5c h ASP 370 Ca 0.35 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.65 2r5c h ASP 370 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2r5c h ASP 370 CO -0.11 0.21 -0.01 1.88 -1.03 0.00 0.00 179.24 180.19 2r5c h TYR 371 N 0.00 -0.02 -0.29 4.15 -1.99 -1.49 -1.20 116.97 116.13 2r5c h TYR 371 Ca -0.00 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.75 2r5c h TYR 371 Cb 0.54 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 2r5c h TYR 371 CO 0.00 0.50 0.12 0.00 -0.00 0.00 0.00 178.16 178.78 2r5c h ARG 372 N -0.55 0.26 0.16 4.88 3.08 -0.74 -1.74 114.38 119.73 2r5c h ARG 372 Ca -0.00 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2r5c h ARG 372 Cb 0.53 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 2r5c h ARG 372 CO 0.00 0.17 -0.42 0.35 -1.07 0.00 0.00 179.97 179.00 2r5c h PHE 373 N 0.26 -1.18 -0.05 3.04 3.57 -0.03 -0.36 116.94 122.19 2r5c h PHE 373 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2r5c h PHE 373 Cb 0.07 0.50 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2r5c h PHE 373 CO -0.11 -0.53 -0.12 0.00 -2.23 0.00 0.00 178.31 175.31 2r5c h THR 374 N -0.68 1.12 -0.00 4.41 1.03 -1.19 -1.11 112.91 116.49 2r5c h THR 374 Ca 0.01 -0.55 -0.00 0.00 -0.01 0.00 0.00 66.41 65.87 2r5c h THR 374 Cb 0.69 1.22 -0.00 0.00 -1.07 0.00 0.00 68.15 69.00 2r5c h THR 374 CO -0.22 0.16 -0.00 0.11 -0.01 0.00 0.00 175.52 175.56 2r5c h LYS 375 N 0.07 0.00 -0.10 0.00 1.79 -0.99 -2.44 116.57 114.90 2r5c h LYS 375 Ca 0.02 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2r5c h LYS 375 Cb 0.27 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 2r5c h LYS 375 CO 0.02 0.43 -0.09 2.35 -1.08 0.00 0.00 179.45 181.08 2r5c h TRP 376 N -0.43 -0.23 -0.54 -1.35 7.01 -0.77 -1.69 115.95 117.95 2r5c h TRP 376 Ca 0.00 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.12 2r5c h TRP 376 Cb 0.43 0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 27.52 2r5c h TRP 376 CO 0.07 -0.14 0.08 0.52 -2.79 0.00 0.00 178.44 176.18 2r5c h MET 377 N -0.11 0.20 0.12 2.65 2.86 -1.27 0.30 114.93 119.67 2r5c h MET 377 Ca 0.07 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2r5c h MET 377 Cb 0.21 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2r5c h MET 377 CO -0.17 0.13 -0.16 1.15 1.06 0.00 0.00 176.91 178.93 2r5c h THR 378 N 0.21 0.64 -0.08 2.22 2.02 -0.96 -2.17 112.91 114.80 2r5c h THR 378 Ca 0.28 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.27 2r5c h THR 378 Cb 0.41 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2r5c h THR 378 CO -0.39 0.00 -0.76 0.11 0.37 0.00 0.00 175.52 174.85 2r5c h LYS 379 N -0.32 0.46 0.03 6.66 1.57 -0.78 -2.90 116.57 121.29 2r5c h LYS 379 Ca 0.01 -0.39 -0.36 0.00 -1.87 0.00 0.00 60.65 58.04 2r5c h LYS 379 Cb 0.32 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 2r5c h LYS 379 CO -0.07 1.03 -2.19 0.43 -0.57 0.00 0.00 179.45 178.08 2r5c n SER 380 N -3.84 1.37 -0.00 0.86 7.64 0.99 -4.62 113.62 116.01 2r5c n SER 380 Ca -0.05 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2r5c n SER 380 Cb 0.73 -0.15 -0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2r5c n SER 380 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2r5c n VAL 381 N -3.17 0.00 -2.47 0.44 0.24 -0.86 -5.03 118.33 107.48 2r5c n VAL 381 Ca -0.34 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.37 2r5c n VAL 381 Cb 1.06 1.00 0.01 0.00 -1.47 0.00 0.00 33.84 34.44 2r5c n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r5c n GLY 382 N 0.85 0.13 2.90 7.63 0.00 -0.93 -4.98 105.19 110.79 2r5c n GLY 382 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 2r5c n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r5c s LEU 383 N -2.95 1.15 -0.26 0.99 2.96 -1.11 -0.44 118.68 119.02 2r5c s LEU 383 Ca 0.09 -0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 53.62 2r5c s LEU 383 Cb -0.04 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 2r5c s LEU 383 CO 0.12 -0.11 0.25 -1.58 -1.32 0.00 0.00 176.35 173.70 2r5c s GLN 384 N 1.60 4.01 0.01 1.98 0.74 0.14 -2.87 119.66 125.27 2r5c s GLN 384 Ca 0.02 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.26 2r5c s GLN 384 Cb -0.13 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.35 2r5c s GLN 384 CO -0.06 -0.15 0.00 0.41 -0.55 0.00 0.00 175.29 174.94 2r5c n GLY 385 N 4.73 3.71 3.12 2.59 0.00 -1.26 -0.76 105.19 117.31 2r5c n GLY 385 Ca -0.12 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.44 2r5c n GLY 385 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5c s ILE 386 N -0.63 1.40 -0.19 -0.61 -1.09 -0.37 -4.72 121.20 114.99 2r5c s ILE 386 Ca 0.00 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.44 2r5c s ILE 386 Cb -0.00 -1.22 0.00 0.00 -1.58 0.00 0.00 42.46 39.66 2r5c s ILE 386 CO 0.00 0.41 1.08 -2.16 -1.23 0.00 0.00 174.94 173.04 2r5c s PRO 387 N 0.17 4.28 0.50 2.79 0.04 -1.26 -1.58 135.00 139.94 2r5c s PRO 387 Ca -0.07 1.44 0.34 0.00 0.04 0.00 0.00 61.00 62.75 2r5c s PRO 387 Cb -0.13 -3.64 1.70 0.00 0.04 0.00 0.00 34.50 32.47 2r5c s PRO 387 CO 0.03 -0.59 2.02 -1.35 0.04 0.00 0.00 177.00 177.15 2r5c h PRO 388 N 7.54 0.00 0.00 0.56 0.11 -1.77 -1.86 132.00 136.58 2r5c h PRO 388 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2r5c h PRO 388 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r5c h PRO 388 CO 0.95 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.40 2r5c h SER 389 N 0.00 0.00 0.46 -2.05 4.64 -1.85 0.82 113.55 115.56 2r5c h SER 389 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5c h SER 389 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2r5c h SER 389 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2r5c n ALA 390 N -1.89 1.90 -0.12 5.18 0.00 -0.70 -2.49 120.51 122.40 2r5c n ALA 390 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.44 2r5c n ALA 390 Cb 0.21 -1.29 0.17 0.00 0.00 0.00 0.00 19.45 18.53 2r5c n ALA 390 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2r5c n PHE 391 N -1.38 0.48 -4.53 0.00 3.01 0.28 -4.66 117.46 110.67 2r5c n PHE 391 Ca 0.07 -0.44 -0.31 0.00 1.01 0.00 0.00 57.45 57.77 2r5c n PHE 391 Cb 0.17 -0.02 -0.11 0.00 -0.01 0.00 0.00 39.48 39.51 2r5c n PHE 391 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2r5c s TYR 392 N -1.01 2.76 0.57 1.38 1.51 -1.04 -0.18 117.35 121.33 2r5c s TYR 392 Ca 0.26 -0.13 -0.21 0.00 -1.01 0.00 0.00 57.07 55.98 2r5c s TYR 392 Cb 0.14 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 2r5c s TYR 392 CO 0.18 0.33 1.30 -1.13 -1.11 0.00 0.00 175.55 175.12 2r5c n SER 393 N 1.52 2.34 -0.28 2.29 3.41 -1.26 -4.71 113.62 116.93 2r5c n SER 393 Ca -0.16 0.93 -0.04 0.00 -0.26 0.00 0.00 58.87 59.35 2r5c n SER 393 Cb 0.52 -1.55 0.01 0.00 -0.26 0.00 0.00 64.21 62.94 2r5c n SER 393 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2r5c h GLU 394 N 1.17 -0.10 -0.36 4.33 4.57 -2.00 0.99 114.58 123.18 2r5c h GLU 394 Ca -0.50 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.79 2r5c h GLU 394 Cb 1.32 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 2r5c h GLU 394 CO 0.56 -0.07 0.56 -1.35 -1.18 0.00 0.00 179.01 177.53 2r5c h PRO 395 N -0.10 0.00 0.00 0.92 0.11 -2.02 -2.59 132.00 128.32 2r5c h PRO 395 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2r5c h PRO 395 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2r5c h PRO 395 CO -0.81 0.00 -0.00 0.09 -0.21 0.00 0.00 178.00 177.07 2r5c n ASN 396 N -3.33 2.26 0.12 -2.05 3.02 0.30 -4.67 115.26 110.90 2r5c n ASN 396 Ca 0.06 -2.82 0.11 0.00 -0.03 0.00 0.00 54.58 51.90 2r5c n ASN 396 Cb 0.71 -0.32 0.48 0.00 -0.61 0.00 0.00 39.78 40.03 2r5c n ASN 396 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5c n LYS 397 N -1.21 0.16 0.22 3.52 5.02 -0.91 -1.77 118.16 123.19 2r5c n LYS 397 Ca 0.12 0.46 0.09 0.00 -2.02 0.00 0.00 58.31 56.96 2r5c n LYS 397 Cb 0.54 -1.84 0.51 0.00 -0.02 0.00 0.00 35.03 34.22 2r5c n LYS 397 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 2r5c h HIS 398 N 0.00 0.00 0.00 2.13 2.07 -1.83 -2.75 115.15 114.77 2r5c h HIS 398 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2r5c h HIS 398 Cb 0.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.23 2r5c h HIS 398 CO 0.00 0.25 0.00 -0.07 -3.07 0.00 0.00 177.93 175.04 2r5c h LEU 399 N 0.00 0.00 -1.95 6.12 3.38 -1.72 -3.17 115.31 117.97 2r5c h LEU 399 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r5c h LEU 399 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2r5c h LEU 399 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2r5c n GLY 400 N 0.23 0.94 0.17 0.83 0.00 -1.04 -4.64 105.19 101.67 2r5c n GLY 400 Ca 0.02 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 2r5c n GLY 400 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r5c h GLU 401 N 3.98 0.10 -0.07 1.61 5.08 -1.57 -2.81 114.58 120.91 2r5c h GLU 401 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2r5c h GLU 401 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2r5c h GLU 401 CO 0.00 0.60 0.00 -0.25 -1.00 0.00 0.00 179.01 178.36 2r5c n ASP 402 N -3.93 1.32 -4.70 1.42 8.00 -1.26 -2.82 116.55 114.58 2r5c n ASP 402 Ca -0.02 -1.53 -0.25 0.00 0.71 0.00 0.00 54.79 53.71 2r5c n ASP 402 Cb 0.54 -0.04 -0.08 0.00 -0.02 0.00 0.00 41.12 41.52 2r5c n ASP 402 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2r5c s PHE 403 N -1.92 2.59 -0.12 1.24 0.40 -1.06 -0.76 117.98 118.35 2r5c s PHE 403 Ca 0.36 -0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2r5c s PHE 403 Cb 0.19 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.90 2r5c s PHE 403 CO 0.30 0.28 0.31 0.54 0.70 0.00 0.00 175.22 177.35 2r5c s VAL 404 N -2.60 -0.01 -0.26 -0.44 0.11 -0.42 -4.41 120.40 112.37 2r5c s VAL 404 Ca 0.39 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 59.40 2r5c s VAL 404 Cb 0.04 -0.44 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2r5c s VAL 404 CO 0.21 0.01 0.03 -0.60 -3.33 0.00 0.00 175.10 171.43 2r5c s ARG 405 N 0.35 3.35 0.31 1.54 3.52 -0.61 -1.16 118.95 126.25 2r5c s ARG 405 Ca -0.02 -0.67 0.08 0.00 -0.13 0.00 0.00 55.73 54.99 2r5c s ARG 405 Cb -0.03 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 2r5c s ARG 405 CO -0.01 -0.29 0.19 0.71 -0.81 0.00 0.00 175.30 175.09 2r5c s TYR 406 N 1.52 2.86 -0.15 5.12 2.02 -0.25 -1.24 117.35 127.23 2r5c s TYR 406 Ca 0.05 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.47 2r5c s TYR 406 Cb -0.16 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2r5c s TYR 406 CO 0.01 0.36 -0.12 0.00 -1.57 0.00 0.00 175.55 174.23 2r5c n PHE 408 N 3.93 2.02 -2.06 0.00 1.16 -0.37 -4.71 117.46 117.44 2r5c n PHE 408 Ca -0.18 -0.91 -0.41 0.00 -1.87 0.00 0.00 57.45 54.07 2r5c n PHE 408 Cb 0.52 -0.54 -0.00 0.00 -1.61 0.00 0.00 39.48 37.85 2r5c n PHE 408 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2r5c n PHE 409 N 0.19 2.73 -4.14 2.97 7.35 -1.26 -4.70 117.46 120.60 2r5c n PHE 409 Ca 0.31 -2.83 -0.09 0.00 -0.76 0.00 0.00 57.45 54.07 2r5c n PHE 409 Cb 1.21 -1.95 -0.10 0.00 0.35 0.00 0.00 39.48 38.99 2r5c n PHE 409 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2r5c s LYS 410 N -0.17 0.80 0.28 -4.13 -0.14 -1.26 -3.35 119.74 111.77 2r5c s LYS 410 Ca 0.49 -1.34 -0.30 0.00 -1.36 0.00 0.00 55.97 53.47 2r5c s LYS 410 Cb 0.15 0.07 -0.13 0.00 -1.68 0.00 0.00 37.83 36.24 2r5c s LYS 410 CO -0.05 -0.13 1.46 1.63 -0.76 0.00 0.00 175.35 177.50 2r5c n LYS 411 N -0.02 2.30 -0.33 1.68 5.02 -1.26 -4.84 118.16 120.71 2r5c n LYS 411 Ca -0.11 0.82 0.18 0.00 -2.02 0.00 0.00 58.31 57.19 2r5c n LYS 411 Cb 0.62 -2.51 0.39 0.00 -0.02 0.00 0.00 35.03 33.51 2r5c n LYS 411 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2r5c h ASP 412 N 4.15 0.55 0.45 4.39 3.45 -1.98 0.17 116.42 127.60 2r5c h ASP 412 Ca -0.46 0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.14 2r5c h ASP 412 Cb 1.26 0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 40.11 2r5c h ASP 412 CO 0.75 0.01 -0.07 1.05 -1.57 0.00 0.00 179.24 179.41 2r5c h GLU 413 N 0.47 0.00 0.02 3.56 4.11 -1.98 0.18 114.58 120.93 2r5c h GLU 413 Ca 0.65 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.75 2r5c h GLU 413 Cb 1.32 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 2r5c h GLU 413 CO -0.53 0.07 -1.99 0.09 0.07 0.00 0.00 179.01 176.72 2r5c n ASN 414 N -3.38 0.94 -0.34 3.06 3.02 0.52 -1.36 115.26 117.73 2r5c n ASN 414 Ca -0.01 0.23 0.01 0.00 -0.03 0.00 0.00 54.58 54.78 2r5c n ASN 414 Cb 0.22 0.05 0.15 0.00 -0.61 0.00 0.00 39.78 39.58 2r5c n ASN 414 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2r5c h LEU 415 N 0.01 0.95 -0.21 3.41 3.38 -1.03 0.15 115.31 121.98 2r5c h LEU 415 Ca -0.40 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2r5c h LEU 415 Cb 2.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2r5c h LEU 415 CO 0.06 0.62 0.10 1.56 0.09 0.00 0.00 178.44 180.87 2r5c h GLN 416 N 1.10 0.31 -0.91 1.13 4.20 -0.72 -0.69 115.11 119.52 2r5c h GLN 416 Ca 0.39 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.16 2r5c h GLN 416 Cb 0.11 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.76 2r5c h GLN 416 CO -0.16 0.33 0.55 -0.22 -0.67 0.00 0.00 178.83 178.67 2r5c h LYS 417 N 0.20 0.87 -0.16 1.46 3.64 -0.70 0.75 116.57 122.63 2r5c h LYS 417 Ca 0.07 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2r5c h LYS 417 Cb 0.13 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2r5c h LYS 417 CO -0.01 0.58 -0.08 0.00 -2.27 0.00 0.00 179.45 177.67 2r5c h ALA 418 N 1.49 0.23 -0.97 5.00 0.00 -0.49 -1.40 119.26 123.11 2r5c h ALA 418 Ca 0.44 -0.27 0.17 0.00 0.00 0.00 0.00 54.91 55.25 2r5c h ALA 418 Cb 0.41 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 2r5c h ALA 418 CO -0.25 0.03 0.61 0.00 0.00 0.00 0.00 179.25 179.64 2r5c h ALA 419 N 0.67 1.76 -0.18 0.00 0.00 -0.80 -1.61 119.26 119.10 2r5c h ALA 419 Ca 0.04 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2r5c h ALA 419 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2r5c h ALA 419 CO 0.02 -0.08 -0.52 1.49 0.00 0.00 0.00 179.25 180.17 2r5c h GLU 420 N 0.74 0.51 -0.09 0.00 4.81 -0.55 0.11 114.58 120.11 2r5c h GLU 420 Ca 0.53 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2r5c h GLU 420 Cb 0.84 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 2r5c h GLU 420 CO -0.30 0.90 0.02 0.82 -0.73 0.00 0.00 179.01 179.72 2r5c h ILE 421 N 0.40 1.21 -0.64 2.32 2.04 -0.91 -1.84 117.51 120.08 2r5c h ILE 421 Ca 0.01 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2r5c h ILE 421 Cb 1.04 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2r5c h ILE 421 CO 0.10 0.18 0.30 -0.07 0.00 0.00 0.00 178.15 178.65 2r5c h LEU 422 N -0.09 0.82 -0.43 1.44 3.38 -1.26 -0.40 115.31 118.78 2r5c h LEU 422 Ca 0.03 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2r5c h LEU 422 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2r5c h LEU 422 CO 0.00 0.70 -0.16 -0.09 0.09 0.00 0.00 178.44 178.99 2r5c h ARG 423 N 0.90 0.86 0.09 1.13 2.43 -0.85 -1.21 114.38 117.73 2r5c h ARG 423 Ca 0.22 -0.35 -0.16 0.00 -0.81 0.00 0.00 59.98 58.88 2r5c h ARG 423 Cb 0.11 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2r5c h ARG 423 CO -0.03 0.99 -0.68 0.87 -1.51 0.00 0.00 179.97 179.61 2r5c h LYS 424 N 0.68 0.30 -0.96 0.20 1.57 -1.26 -3.13 116.57 113.98 2r5c h LYS 424 Ca 0.10 -0.45 0.18 0.00 -1.87 0.00 0.00 60.65 58.62 2r5c h LYS 424 Cb 0.71 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 33.08 2r5c h LYS 424 CO 0.05 1.17 0.61 2.35 -0.57 0.00 0.00 179.45 183.06 2r5c h TRP 425 N -0.34 0.87 -0.02 -1.35 7.01 -1.14 1.67 115.95 122.65 2r5c h TRP 425 Ca -0.11 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.92 2r5c h TRP 425 Cb 1.48 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 28.28 2r5c h TRP 425 CO 0.19 0.24 0.17 -0.22 -2.79 0.00 0.00 178.44 176.03 2r5c h LYS 426 N 0.66 0.00 0.00 2.65 3.11 -1.17 -3.45 116.57 118.37 2r5c h LYS 426 Ca 0.52 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.36 2r5c h LYS 426 Cb 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.16 2r5c h LYS 426 CO -0.28 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 176.77 2r5c n GLY 427 N -1.17 2.04 0.03 5.01 0.00 0.57 -4.15 105.19 107.51 2r5c n GLY 427 Ca -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 2r5c n GLY 427 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5c n SER 428 N -0.13 3.60 -0.32 1.61 3.41 -1.26 -4.99 113.62 115.54 2r5c n SER 428 Ca 0.00 -0.02 0.15 0.00 -0.26 0.00 0.00 58.87 58.74 2r5c n SER 428 Cb 0.00 0.21 0.67 0.00 -0.26 0.00 0.00 64.21 64.83 2r5c n SER 428 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68