#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5c s ASN 32 N 0.00 3.65 -0.12 1.08 0.01 -1.26 -0.53 114.94 117.77 2g5c s ASN 32 Ca 0.00 -0.64 -0.05 0.00 -0.71 0.00 0.00 52.86 51.46 2g5c s ASN 32 Cb 0.00 -1.58 -0.04 0.00 0.41 0.00 0.00 41.25 40.05 2g5c s ASN 32 CO 0.00 -0.03 0.07 -0.69 -1.51 0.00 0.00 177.10 174.94 2g5c s VAL 33 N 1.34 4.85 -0.11 1.60 1.01 0.29 -1.64 120.40 127.74 2g5c s VAL 33 Ca 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2g5c s VAL 33 Cb -0.14 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 2g5c s VAL 33 CO -0.09 0.57 -0.22 -0.22 0.00 0.00 0.00 175.10 175.14 2g5c s LEU 34 N -0.62 2.18 -0.32 3.92 2.96 0.35 0.19 118.68 127.34 2g5c s LEU 34 Ca 0.11 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 2g5c s LEU 34 Cb -0.12 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 2g5c s LEU 34 CO 0.02 0.15 0.19 -0.63 -1.32 0.00 0.00 176.35 174.76 2g5c s ILE 35 N 0.43 4.94 -0.37 6.68 -1.09 0.14 -4.35 121.20 127.59 2g5c s ILE 35 Ca -0.16 -0.29 -0.15 0.00 -2.23 0.00 0.00 60.65 57.82 2g5c s ILE 35 Cb -0.17 -3.52 -0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2g5c s ILE 35 CO 0.07 0.05 0.36 -0.69 -1.23 0.00 0.00 174.94 173.49 2g5c s VAL 36 N 1.67 5.18 0.00 2.92 1.01 -1.26 -0.59 120.40 129.33 2g5c s VAL 36 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2g5c s VAL 36 Cb -0.17 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2g5c s VAL 36 CO 0.08 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2g5c n GLY 37 N 5.03 -0.78 3.09 4.51 0.00 0.27 0.11 105.19 117.41 2g5c n GLY 37 Ca -0.09 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 2g5c n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g5c n VAL 38 N -0.08 4.50 -1.41 1.61 0.31 -1.26 -3.93 118.33 118.06 2g5c n VAL 38 Ca 0.00 -4.80 0.00 0.00 -0.01 0.00 0.00 64.34 59.53 2g5c n VAL 38 Cb 0.00 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 30.57 2g5c n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g5c n GLY 39 N 2.91 4.74 0.00 2.92 0.00 -1.26 -4.22 105.19 110.27 2g5c n GLY 39 Ca 0.36 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2g5c n GLY 39 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g5c n PHE 40 N 0.00 0.00 0.00 1.61 7.35 -1.20 -0.59 117.46 124.63 2g5c n PHE 40 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2g5c n PHE 40 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2g5c n PHE 40 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g5c n GLY 42 N -0.52 0.00 0.31 7.13 0.00 -1.25 -0.80 105.19 110.06 2g5c n GLY 42 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2g5c n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g5c h GLY 43 N 0.00 1.15 1.02 -0.02 0.00 -1.09 -0.94 103.07 103.18 2g5c h GLY 43 Ca 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 2g5c h GLY 43 CO 0.00 0.73 0.40 1.76 0.00 0.00 0.00 176.54 179.42 2g5c h SER 44 N 0.99 1.02 -0.38 0.19 0.02 -1.15 0.77 113.55 115.01 2g5c h SER 44 Ca 0.19 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2g5c h SER 44 Cb 0.48 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2g5c h SER 44 CO 0.02 0.85 -0.10 0.15 -1.14 0.00 0.00 176.83 176.61 2g5c h PHE 45 N 1.11 0.83 -0.42 3.45 3.57 -1.74 -1.52 116.94 122.21 2g5c h PHE 45 Ca 0.27 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2g5c h PHE 45 Cb 0.09 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2g5c h PHE 45 CO 0.01 0.88 0.27 0.00 -2.23 0.00 0.00 178.31 177.23 2g5c h ALA 46 N 0.83 0.53 -0.57 2.41 0.00 -0.78 -0.38 119.26 121.31 2g5c h ALA 46 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2g5c h ALA 46 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2g5c h ALA 46 CO 0.04 -0.04 0.27 0.87 0.00 0.00 0.00 179.25 180.38 2g5c h LYS 47 N 0.54 0.83 -0.46 0.00 1.57 -0.76 -2.23 116.57 116.04 2g5c h LYS 47 Ca 0.16 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2g5c h LYS 47 Cb -0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2g5c h LYS 47 CO -0.05 0.68 0.14 0.77 -0.57 0.00 0.00 179.45 180.41 2g5c h SER 48 N 0.77 0.68 -0.08 0.86 0.02 -1.02 0.46 113.55 115.24 2g5c h SER 48 Ca 0.19 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2g5c h SER 48 Cb 0.13 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2g5c h SER 48 CO -0.02 0.72 -0.01 0.25 -1.14 0.00 0.00 176.83 176.62 2g5c h LEU 49 N 0.62 -0.06 -0.69 5.07 5.85 -0.96 0.17 115.31 125.30 2g5c h LEU 49 Ca 0.15 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2g5c h LEU 49 Cb 0.29 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2g5c h LEU 49 CO -0.00 -0.02 0.35 -0.09 -0.34 0.00 0.00 178.44 178.34 2g5c h ARG 50 N 0.01 0.98 0.00 1.25 9.65 -1.25 -2.01 114.38 123.02 2g5c h ARG 50 Ca 0.04 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2g5c h ARG 50 Cb 0.05 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 2g5c h ARG 50 CO -0.08 0.76 -0.18 -0.09 2.80 0.00 0.00 179.97 183.18 2g5c h ARG 51 N 0.96 0.00 -0.01 0.20 2.43 -0.41 -0.64 114.38 116.91 2g5c h ARG 51 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2g5c h ARG 51 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2g5c h ARG 51 CO -0.03 0.18 0.00 0.43 -1.51 0.00 0.00 179.97 179.04 2g5c n SER 52 N -3.85 0.20 0.00 -3.80 7.64 0.54 -4.89 113.62 109.46 2g5c n SER 52 Ca -0.02 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2g5c n SER 52 Cb 0.28 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2g5c n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g5c n GLY 53 N 0.95 0.92 3.72 0.23 0.00 -0.25 -5.05 105.19 105.71 2g5c n GLY 53 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2g5c n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g5c s PHE 54 N -2.01 2.91 -1.13 1.61 5.36 -0.83 -4.88 117.98 119.00 2g5c s PHE 54 Ca 0.00 0.37 0.15 0.00 -0.96 0.00 0.00 56.93 56.49 2g5c s PHE 54 Cb 0.00 -4.11 -0.06 0.00 -0.34 0.00 0.00 43.02 38.50 2g5c s PHE 54 CO 0.00 -4.22 0.75 1.63 -1.46 0.00 0.00 175.22 171.91 2g5c n LYS 55 N 4.03 1.92 -0.56 10.12 4.76 -1.26 -4.69 118.16 132.48 2g5c n LYS 55 Ca 0.16 -0.49 -0.13 0.00 -2.87 0.00 0.00 58.31 54.98 2g5c n LYS 55 Cb 0.36 -1.22 0.10 0.00 -1.84 0.00 0.00 35.03 32.42 2g5c n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5c n GLY 56 N 1.20 -2.17 3.82 0.72 0.00 -1.26 -5.02 105.19 102.48 2g5c n GLY 56 Ca 0.05 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2g5c n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5c s LYS 57 N -4.11 4.17 -0.23 1.61 -0.14 0.31 -4.98 119.74 116.37 2g5c s LYS 57 Ca 0.31 0.71 0.02 0.00 -1.36 0.00 0.00 55.97 55.65 2g5c s LYS 57 Cb -0.02 -3.10 0.04 0.00 -1.68 0.00 0.00 37.83 33.07 2g5c s LYS 57 CO 0.23 0.56 -0.14 0.42 -0.76 0.00 0.00 175.35 175.65 2g5c s ILE 58 N -1.27 2.11 0.33 2.17 1.01 -1.26 -0.55 121.20 123.74 2g5c s ILE 58 Ca 0.34 -1.35 0.08 0.00 0.00 0.00 0.00 60.65 59.71 2g5c s ILE 58 Cb -0.18 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2g5c s ILE 58 CO 0.20 0.19 0.17 -0.31 0.00 0.00 0.00 174.94 175.19 2g5c s TYR 59 N 1.18 2.78 0.04 3.97 2.02 0.13 -0.49 117.35 126.98 2g5c s TYR 59 Ca -0.03 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2g5c s TYR 59 Cb -0.17 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.74 2g5c s TYR 59 CO -0.08 0.34 -0.06 0.20 -1.57 0.00 0.00 175.55 174.38 2g5c s GLY 60 N -3.87 0.42 -0.04 0.71 0.00 -0.39 0.28 107.32 104.44 2g5c s GLY 60 Ca 0.38 -0.76 -0.00 0.00 0.00 0.00 0.00 44.72 44.33 2g5c s GLY 60 CO 0.23 -0.82 0.01 -0.47 0.00 0.00 0.00 173.10 172.05 2g5c s TYR 61 N -1.67 0.36 -0.12 1.90 5.04 0.25 -1.44 117.35 121.67 2g5c s TYR 61 Ca -0.10 0.00 -0.19 0.00 -2.44 0.00 0.00 57.07 54.34 2g5c s TYR 61 Cb -0.08 -0.51 0.05 0.00 0.35 0.00 0.00 41.96 41.77 2g5c s TYR 61 CO -0.01 -0.18 0.49 0.34 -1.34 0.00 0.00 175.55 174.85 2g5c s ASP 62 N 1.40 -0.47 0.30 4.32 -1.08 -0.88 -0.56 116.67 119.69 2g5c s ASP 62 Ca -0.04 0.74 0.26 0.00 -0.52 0.00 0.00 52.55 52.99 2g5c s ASP 62 Cb -0.13 0.77 0.89 0.00 -1.46 0.00 0.00 42.92 42.99 2g5c s ASP 62 CO -0.03 -0.32 1.76 0.16 0.52 0.00 0.00 175.17 177.27 2g5c h ILE 63 N 3.99 0.00 -3.59 4.11 3.07 -1.86 -3.34 117.51 119.89 2g5c h ILE 63 Ca -0.28 -0.45 -0.63 0.00 1.55 0.00 0.00 64.86 65.04 2g5c h ILE 63 Cb 1.17 1.36 -0.14 0.00 -0.27 0.00 0.00 36.82 38.94 2g5c h ILE 63 CO 0.27 0.00 0.02 0.21 -1.05 0.00 0.00 178.15 177.60 2g5c s ASN 64 N -4.77 6.38 0.42 2.16 3.84 -1.26 -4.95 114.94 116.76 2g5c s ASN 64 Ca 0.07 0.17 0.08 0.00 0.21 0.00 0.00 52.86 53.38 2g5c s ASN 64 Cb 0.10 -2.29 0.90 0.00 -0.55 0.00 0.00 41.25 39.41 2g5c s ASN 64 CO 0.52 -0.47 2.06 1.55 -2.79 0.00 0.00 177.10 177.98 2g5c h PRO 65 N 8.35 0.48 -0.48 0.43 0.13 -1.97 -2.52 132.00 136.43 2g5c h PRO 65 Ca -0.28 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2g5c h PRO 65 Cb 1.12 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2g5c h PRO 65 CO 0.78 0.32 -0.06 1.49 -0.23 0.00 0.00 178.00 180.30 2g5c h GLU 66 N 0.50 0.83 -0.68 0.86 4.57 -1.96 -1.89 114.58 116.81 2g5c h GLU 66 Ca 0.14 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2g5c h GLU 66 Cb -0.03 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 2g5c h GLU 66 CO -0.03 0.87 0.44 0.77 -1.18 0.00 0.00 179.01 179.88 2g5c h SER 67 N 0.76 0.73 0.14 1.04 0.02 -1.78 0.85 113.55 115.32 2g5c h SER 67 Ca 0.14 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2g5c h SER 67 Cb 0.55 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2g5c h SER 67 CO 0.03 0.52 -0.07 0.40 -1.14 0.00 0.00 176.83 176.57 2g5c h ILE 68 N 0.87 0.99 -0.39 3.27 1.08 -1.49 -1.86 117.51 119.99 2g5c h ILE 68 Ca 0.26 -0.59 0.05 0.00 -0.39 0.00 0.00 64.86 64.18 2g5c h ILE 68 Cb -0.04 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 2g5c h ILE 68 CO -0.08 0.14 0.13 -1.28 -0.69 0.00 0.00 178.15 176.37 2g5c h SER 69 N -0.47 0.14 -0.47 1.72 0.87 -1.17 -1.65 113.55 112.52 2g5c h SER 69 Ca -0.02 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2g5c h SER 69 Cb 0.37 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2g5c h SER 69 CO 0.03 0.12 0.19 0.50 -0.53 0.00 0.00 176.83 177.14 2g5c h LYS 70 N 0.29 0.69 -0.31 2.24 1.63 -0.85 -1.17 116.57 119.09 2g5c h LYS 70 Ca 0.18 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2g5c h LYS 70 Cb 0.16 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2g5c h LYS 70 CO -0.18 0.62 -0.07 0.00 -3.45 0.00 0.00 179.45 176.37 2g5c h ALA 71 N 1.04 1.31 -0.02 5.00 0.00 -1.10 -1.10 119.26 124.39 2g5c h ALA 71 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2g5c h ALA 71 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g5c h ALA 71 CO -0.01 0.47 -0.02 0.28 0.00 0.00 0.00 179.25 179.96 2g5c h VAL 72 N 0.47 1.41 -0.68 0.00 2.07 -1.10 0.27 116.25 118.71 2g5c h VAL 72 Ca 0.09 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.45 2g5c h VAL 72 Cb 0.42 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 2g5c h VAL 72 CO 0.02 0.33 0.45 0.44 0.02 0.00 0.00 177.57 178.83 2g5c h ASP 73 N -0.46 0.52 -0.06 0.57 3.32 -0.96 -0.09 116.42 119.26 2g5c h ASP 73 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2g5c h ASP 73 Cb 0.55 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2g5c h ASP 73 CO 0.01 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 178.02 2g5c n LEU 74 N -4.48 1.27 -1.23 1.55 4.77 -0.44 -4.93 117.00 113.51 2g5c n LEU 74 Ca 0.11 -0.47 -0.13 0.00 -0.03 0.00 0.00 56.01 55.49 2g5c n LEU 74 Cb 0.32 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2g5c n LEU 74 CO 0.33 0.24 -0.14 0.61 -1.33 0.00 0.00 177.39 177.10 2g5c n GLY 75 N 1.11 0.56 0.14 -0.72 0.00 -0.05 -4.92 105.19 101.31 2g5c n GLY 75 Ca 0.18 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2g5c n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g5c h ILE 76 N 0.00 1.26 -2.75 -0.61 2.04 -0.68 -3.46 117.51 113.31 2g5c h ILE 76 Ca -0.28 -2.60 -0.51 0.00 1.00 0.00 0.00 64.86 62.46 2g5c h ILE 76 Cb 1.04 3.02 -0.15 0.00 -0.74 0.00 0.00 36.82 39.99 2g5c h ILE 76 CO 0.37 0.79 -0.75 0.27 0.00 0.00 0.00 178.15 178.82 2g5c s ILE 77 N -2.54 1.99 -0.01 -0.67 -4.36 -1.11 -4.65 121.20 109.84 2g5c s ILE 77 Ca -0.12 -2.22 -0.18 0.00 -0.26 0.00 0.00 60.65 57.86 2g5c s ILE 77 Cb 0.03 -2.09 -0.33 0.00 1.25 0.00 0.00 42.46 41.32 2g5c s ILE 77 CO 0.89 -0.48 0.91 0.44 0.24 0.00 0.00 174.94 176.94 2g5c h ASP 78 N 2.60 0.65 -5.05 4.36 3.32 -1.12 -3.39 116.42 117.79 2g5c h ASP 78 Ca -0.39 -0.93 -0.04 0.00 0.02 0.00 0.00 57.03 55.68 2g5c h ASP 78 Cb 1.23 -0.21 -0.13 0.00 0.22 0.00 0.00 39.33 40.44 2g5c h ASP 78 CO 0.59 1.58 0.01 -1.61 -1.72 0.00 0.00 179.24 178.09 2g5c s GLU 79 N -2.52 1.13 0.35 3.56 2.02 -1.25 -4.97 118.70 117.03 2g5c s GLU 79 Ca -0.12 -0.63 -0.11 0.00 0.02 0.00 0.00 54.97 54.13 2g5c s GLU 79 Cb 0.03 0.50 0.03 0.00 0.10 0.00 0.00 34.13 34.79 2g5c s GLU 79 CO 0.88 -0.46 0.63 0.20 0.02 0.00 0.00 175.26 176.54 2g5c s GLY 80 N -2.78 0.80 0.18 -1.39 0.00 -1.26 -1.26 107.32 101.62 2g5c s GLY 80 Ca 0.02 -1.04 -0.20 0.00 0.00 0.00 0.00 44.72 43.51 2g5c s GLY 80 CO -0.12 -0.60 0.55 -1.08 0.00 0.00 0.00 173.10 171.85 2g5c s THR 81 N -2.86 0.02 -1.02 0.90 -1.32 -0.52 -4.93 115.64 105.92 2g5c s THR 81 Ca 0.22 -0.50 0.09 0.00 -1.21 0.00 0.00 61.69 60.29 2g5c s THR 81 Cb -0.03 -1.36 0.16 0.00 -1.51 0.00 0.00 72.50 69.76 2g5c s THR 81 CO 0.14 -0.09 0.99 0.35 -2.21 0.00 0.00 174.62 173.80 2g5c n THR 82 N -0.35 0.45 -3.72 5.08 -2.24 -1.25 -2.08 114.28 110.16 2g5c n THR 82 Ca -0.13 -0.72 -0.38 0.00 -2.27 0.00 0.00 64.05 60.55 2g5c n THR 82 Cb 0.63 0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 2g5c n THR 82 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2g5c s SER 83 N -0.89 5.37 0.43 3.42 0.01 -1.26 -4.75 113.70 116.02 2g5c s SER 83 Ca 0.15 -1.54 0.23 0.00 1.31 0.00 0.00 55.95 56.11 2g5c s SER 83 Cb 0.09 -1.88 1.23 0.00 0.21 0.00 0.00 66.02 65.67 2g5c s SER 83 CO 0.13 -0.46 1.75 -0.29 0.41 0.00 0.00 173.24 174.78 2g5c h ILE 84 N 6.23 0.44 -0.30 1.44 6.09 -1.96 0.11 117.51 129.56 2g5c h ILE 84 Ca -0.20 -0.10 -0.06 0.00 -1.37 0.00 0.00 64.86 63.13 2g5c h ILE 84 Cb 1.07 0.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.48 2g5c h ILE 84 CO 0.68 0.05 -0.09 0.00 -3.07 0.00 0.00 178.15 175.72 2g5c h ALA 85 N 1.58 1.29 0.00 0.18 0.00 -1.99 -2.51 119.26 117.81 2g5c h ALA 85 Ca 0.62 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2g5c h ALA 85 Cb 1.80 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2g5c h ALA 85 CO -0.26 0.47 0.00 1.17 0.00 0.00 0.00 179.25 180.63 2g5c n LYS 86 N -4.23 0.12 0.19 0.00 4.81 0.37 -2.79 118.16 116.65 2g5c n LYS 86 Ca 0.01 0.16 0.04 0.00 -0.87 0.00 0.00 58.31 57.65 2g5c n LYS 86 Cb 0.30 -1.50 0.39 0.00 0.02 0.00 0.00 35.03 34.24 2g5c n LYS 86 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2g5c h VAL 87 N 0.00 1.12 -0.47 3.15 2.07 -1.49 -2.41 116.25 118.22 2g5c h VAL 87 Ca 0.00 -1.28 0.11 0.00 0.82 0.00 0.00 66.70 66.35 2g5c h VAL 87 Cb 0.23 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2g5c h VAL 87 CO 0.00 0.35 0.33 -0.08 0.02 0.00 0.00 177.57 178.19 2g5c h GLU 88 N 0.00 0.14 0.00 1.57 4.81 -1.71 0.44 114.58 119.83 2g5c h GLU 88 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2g5c h GLU 88 Cb 0.69 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2g5c h GLU 88 CO 0.05 0.10 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.95 2g5c h ASP 89 N 0.15 0.00 0.56 1.04 5.19 -1.66 -2.11 116.42 119.59 2g5c h ASP 89 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2g5c h ASP 89 Cb 0.68 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2g5c h ASP 89 CO -0.03 0.03 -0.37 0.49 -3.12 0.00 0.00 179.24 176.24 2g5c n PHE 90 N -3.28 0.00 -4.06 4.55 3.72 0.15 -4.98 117.46 113.57 2g5c n PHE 90 Ca -0.02 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.94 2g5c n PHE 90 Cb 0.18 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 38.46 2g5c n PHE 90 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2g5c n SER 91 N -1.40 -3.88 -4.71 4.37 7.64 -0.79 -4.85 113.62 109.99 2g5c n SER 91 Ca 0.07 -1.28 -0.42 0.00 1.01 0.00 0.00 58.87 58.25 2g5c n SER 91 Cb 0.33 -1.82 -0.03 0.00 -1.01 0.00 0.00 64.21 61.69 2g5c n SER 91 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2g5c s PRO 92 N -7.32 4.30 -0.01 1.43 0.02 -1.26 -4.63 135.00 127.53 2g5c s PRO 92 Ca 0.46 2.11 0.13 0.00 0.02 0.00 0.00 61.00 63.72 2g5c s PRO 92 Cb -0.25 -3.27 -0.16 0.00 0.02 0.00 0.00 34.50 30.84 2g5c s PRO 92 CO 0.97 -0.48 0.42 -0.40 -0.33 0.00 0.00 177.00 177.17 2g5c n ASP 93 N 4.12 1.25 -3.67 2.53 5.68 -0.65 -4.65 116.55 121.15 2g5c n ASP 93 Ca 0.12 -0.44 -0.22 0.00 -0.50 0.00 0.00 54.79 53.76 2g5c n ASP 93 Cb 0.42 1.26 -0.18 0.00 -1.14 0.00 0.00 41.12 41.48 2g5c n ASP 93 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2g5c s PHE 94 N -2.49 0.18 0.00 2.11 5.36 -1.04 -0.62 117.98 121.48 2g5c s PHE 94 Ca 0.01 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 2g5c s PHE 94 Cb 0.09 -0.57 0.00 0.00 -0.34 0.00 0.00 43.02 42.20 2g5c s PHE 94 CO 0.52 -0.27 0.00 0.28 -1.46 0.00 0.00 175.22 174.29 2g5c n VAL 95 N 5.27 0.00 -3.43 3.12 0.31 0.17 -0.49 118.33 123.27 2g5c n VAL 95 Ca -0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2g5c n VAL 95 Cb 0.50 -0.08 -0.08 0.00 -0.91 0.00 0.00 33.84 33.26 2g5c n VAL 95 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g5c s LEU 97 N 0.00 -0.63 -0.06 7.52 1.43 0.11 -0.78 118.68 126.27 2g5c s LEU 97 Ca 0.00 0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.62 2g5c s LEU 97 Cb 0.00 1.17 0.13 0.00 0.03 0.00 0.00 46.19 47.52 2g5c s LEU 97 CO 0.00 -0.28 1.01 -1.20 0.23 0.00 0.00 176.35 176.11 2g5c n SER 98 N 5.37 1.38 -4.35 2.29 7.64 0.30 -1.38 113.62 124.87 2g5c n SER 98 Ca -0.05 -2.36 -0.20 0.00 1.01 0.00 0.00 58.87 57.26 2g5c n SER 98 Cb 0.50 -0.24 0.10 0.00 -1.01 0.00 0.00 64.21 63.56 2g5c n SER 98 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g5c n SER 99 N -0.72 1.31 -4.76 6.43 3.41 -0.85 -4.52 113.62 113.93 2g5c n SER 99 Ca 0.07 -2.08 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 2g5c n SER 99 Cb 0.57 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 2g5c n SER 99 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2g5c n PRO 100 N -2.61 2.62 -0.33 4.33 -0.02 -1.26 -4.87 135.00 132.87 2g5c n PRO 100 Ca 0.15 0.92 0.16 0.00 -2.02 0.00 0.00 63.50 62.71 2g5c n PRO 100 Cb 0.54 -2.66 0.35 0.00 -0.02 0.00 0.00 33.50 31.71 2g5c n PRO 100 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2g5c h VAL 101 N 3.03 0.52 -0.04 -1.45 2.07 -1.98 0.10 116.25 118.51 2g5c h VAL 101 Ca -0.49 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2g5c h VAL 101 Cb 1.24 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2g5c h VAL 101 CO 0.68 0.10 0.25 0.08 0.02 0.00 0.00 177.57 178.70 2g5c h ARG 102 N 0.52 0.00 0.00 1.57 0.11 -1.98 -1.24 114.38 113.37 2g5c h ARG 102 Ca 0.61 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.69 2g5c h ARG 102 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2g5c h ARG 102 CO -0.49 0.00 -0.70 0.25 0.10 0.00 0.00 179.97 179.13 2g5c n THR 103 N -3.06 0.05 0.02 0.08 -2.24 0.35 -4.54 114.28 104.93 2g5c n THR 103 Ca -0.01 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2g5c n THR 103 Cb 0.31 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2g5c n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2g5c h PHE 104 N 0.00 -0.21 -0.14 4.78 -1.00 -1.29 -2.01 116.94 117.08 2g5c h PHE 104 Ca 0.00 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.82 2g5c h PHE 104 Cb 0.55 0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.18 2g5c h PHE 104 CO 0.00 -0.13 -0.05 0.00 -1.61 0.00 0.00 178.31 176.52 2g5c h ARG 105 N -0.11 -0.02 -0.36 1.51 3.08 -1.80 0.36 114.38 117.05 2g5c h ARG 105 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2g5c h ARG 105 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2g5c h ARG 105 CO -0.14 -0.01 0.22 1.49 -1.07 0.00 0.00 179.97 180.45 2g5c h GLU 106 N -0.02 0.49 -0.52 0.04 4.22 -1.83 -2.12 114.58 114.84 2g5c h GLU 106 Ca 0.07 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.43 2g5c h GLU 106 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2g5c h GLU 106 CO -0.16 0.37 0.16 0.82 -2.18 0.00 0.00 179.01 178.02 2g5c h ILE 107 N 0.47 1.23 -0.97 2.32 2.04 -1.07 -2.98 117.51 118.55 2g5c h ILE 107 Ca 0.13 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2g5c h ILE 107 Cb 0.01 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2g5c h ILE 107 CO -0.02 0.29 0.64 0.00 0.00 0.00 0.00 178.15 179.05 2g5c h ALA 108 N 1.02 1.35 -0.67 1.87 0.00 -0.07 0.15 119.26 122.91 2g5c h ALA 108 Ca 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2g5c h ALA 108 Cb 0.28 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2g5c h ALA 108 CO -0.00 0.56 0.32 0.87 0.00 0.00 0.00 179.25 181.00 2g5c h LYS 109 N 1.25 0.96 -0.37 0.00 1.57 -1.24 -0.01 116.57 118.73 2g5c h LYS 109 Ca 0.38 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2g5c h LYS 109 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2g5c h LYS 109 CO -0.11 0.77 0.03 0.87 -0.57 0.00 0.00 179.45 180.44 2g5c h LYS 110 N 0.93 0.64 0.00 3.15 1.79 -1.28 -2.88 116.57 118.91 2g5c h LYS 110 Ca 0.23 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2g5c h LYS 110 Cb 0.12 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2g5c h LYS 110 CO -0.03 0.72 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.90 2g5c h LEU 111 N 0.47 0.00 -1.79 2.94 3.38 -0.56 -2.31 115.31 117.45 2g5c h LEU 111 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2g5c h LEU 111 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2g5c h LEU 111 CO 0.01 0.09 -0.01 0.77 0.09 0.00 0.00 178.44 179.39 2g5c h SER 112 N 0.00 0.10 0.93 -0.43 4.64 -0.78 0.29 113.55 118.30 2g5c h SER 112 Ca -0.00 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2g5c h SER 112 Cb 0.18 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2g5c h SER 112 CO 0.01 0.14 -1.15 1.88 -0.87 0.00 0.00 176.83 176.84 2g5c h TYR 113 N 0.11 0.00 0.09 4.77 -1.99 -1.51 -3.39 116.97 115.05 2g5c h TYR 113 Ca 0.03 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.48 2g5c h TYR 113 Cb 0.10 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 2g5c h TYR 113 CO 0.00 0.53 -1.44 0.82 -0.00 0.00 0.00 178.16 178.08 2g5c h ILE 114 N 0.00 0.96 -3.85 -2.88 2.04 -1.11 -3.48 117.51 109.20 2g5c h ILE 114 Ca -0.11 -2.35 -0.48 0.00 1.00 0.00 0.00 64.86 62.92 2g5c h ILE 114 Cb 1.51 2.61 -0.00 0.00 -0.74 0.00 0.00 36.82 40.19 2g5c h ILE 114 CO 0.05 0.66 0.39 -0.76 0.00 0.00 0.00 178.15 178.49 2g5c s LEU 115 N -7.54 4.43 0.79 1.44 1.43 0.93 -4.88 118.68 115.28 2g5c s LEU 115 Ca -0.22 2.00 -0.13 0.00 -1.03 0.00 0.00 54.13 54.76 2g5c s LEU 115 Cb 0.05 -3.85 0.07 0.00 0.03 0.00 0.00 46.19 42.49 2g5c s LEU 115 CO 0.73 -0.10 1.15 -0.55 0.23 0.00 0.00 176.35 177.81 2g5c s SER 116 N -1.33 3.99 0.42 2.29 0.15 -1.26 -4.90 113.70 113.07 2g5c s SER 116 Ca 0.48 2.14 0.16 0.00 0.70 0.00 0.00 55.95 59.43 2g5c s SER 116 Cb -0.24 -2.56 0.94 0.00 -1.71 0.00 0.00 66.02 62.44 2g5c s SER 116 CO 0.30 -2.39 1.92 -0.33 1.20 0.00 0.00 173.24 173.95 2g5c h GLU 117 N -0.91 0.00 -0.02 5.44 4.39 -1.95 -2.81 114.58 118.71 2g5c h GLU 117 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2g5c h GLU 117 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2g5c h GLU 117 CO 0.48 0.26 0.00 -0.40 -1.16 0.00 0.00 179.01 178.19 2g5c n ASP 118 N -4.08 0.44 -4.80 1.42 5.75 -1.26 -4.65 116.55 109.37 2g5c n ASP 118 Ca -0.02 -1.32 -0.30 0.00 -0.01 0.00 0.00 54.79 53.14 2g5c n ASP 118 Cb 0.32 -0.01 0.08 0.00 -1.03 0.00 0.00 41.12 40.48 2g5c n ASP 118 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g5c s ALA 119 N -1.97 2.34 -0.08 2.12 0.00 -1.06 -5.03 121.76 118.07 2g5c s ALA 119 Ca 0.37 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2g5c s ALA 119 Cb 0.18 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2g5c s ALA 119 CO 0.30 -1.61 -0.22 0.99 0.00 0.00 0.00 175.76 175.22 2g5c s THR 120 N -3.10 2.32 -0.11 0.00 2.01 0.20 -4.48 115.64 112.49 2g5c s THR 120 Ca 0.60 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2g5c s THR 120 Cb -0.15 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.49 2g5c s THR 120 CO 0.55 0.56 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.18 2g5c s VAL 121 N 0.06 1.58 0.38 3.82 1.01 0.48 -0.66 120.40 127.07 2g5c s VAL 121 Ca -0.09 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2g5c s VAL 121 Cb -0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2g5c s VAL 121 CO 0.06 0.46 0.14 -0.89 0.00 0.00 0.00 175.10 174.86 2g5c s THR 122 N 0.95 0.58 0.28 3.92 2.01 0.04 -1.17 115.64 122.25 2g5c s THR 122 Ca -0.07 -2.00 -0.01 0.00 0.31 0.00 0.00 61.69 59.92 2g5c s THR 122 Cb -0.15 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 2g5c s THR 122 CO -0.01 0.00 0.31 1.51 -0.69 0.00 0.00 174.62 175.74 2g5c s ASP 123 N -3.54 0.76 -0.00 3.53 -4.77 -1.25 0.09 116.67 111.49 2g5c s ASP 123 Ca 0.28 -1.46 0.01 0.00 -3.30 0.00 0.00 52.55 48.08 2g5c s ASP 123 Cb 0.04 0.53 0.01 0.00 -1.09 0.00 0.00 42.92 42.41 2g5c s ASP 123 CO 0.16 -1.06 0.92 0.00 0.70 0.00 0.00 175.17 175.88 2g5c n GLN 124 N -0.46 2.42 -1.61 2.11 6.02 -0.48 -3.84 117.38 121.53 2g5c n GLN 124 Ca 0.03 -1.36 -0.45 0.00 -0.01 0.00 0.00 57.00 55.21 2g5c n GLN 124 Cb 0.63 -0.93 -0.02 0.00 1.02 0.00 0.00 30.24 30.95 2g5c n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g5c n GLY 125 N -0.44 0.02 0.20 1.08 0.00 -1.23 -4.49 105.19 100.33 2g5c n GLY 125 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 46.02 46.54 2g5c n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g5c h SER 126 N 2.48 0.00 -4.23 1.61 0.02 -1.96 -3.40 113.55 108.07 2g5c h SER 126 Ca -0.42 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.93 2g5c h SER 126 Cb 1.32 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.62 2g5c h SER 126 CO 0.64 0.00 -0.85 0.68 -1.14 0.00 0.00 176.83 176.16 2g5c s VAL 127 N -3.47 1.80 0.00 2.27 -7.23 -1.26 -5.02 120.40 107.49 2g5c s VAL 127 Ca 0.03 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2g5c s VAL 127 Cb 0.09 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.45 2g5c s VAL 127 CO 0.48 0.15 0.00 0.29 -0.31 0.00 0.00 175.10 175.71 2g5c n LYS 128 N 1.56 0.00 0.00 4.82 4.76 -1.26 -4.94 118.16 123.10 2g5c n LYS 128 Ca -0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 2g5c n LYS 128 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2g5c n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5c n GLY 129 N 4.97 2.31 0.41 0.72 0.00 -0.97 -2.09 105.19 110.54 2g5c n GLY 129 Ca 0.00 -0.34 0.23 0.00 0.00 0.00 0.00 46.02 45.91 2g5c n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5c h LYS 130 N 0.00 0.00 -0.57 1.61 1.79 -1.96 -2.00 116.57 115.44 2g5c h LYS 130 Ca 0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 2g5c h LYS 130 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 2g5c h LYS 130 CO 0.00 0.00 0.10 1.25 -1.08 0.00 0.00 179.45 179.72 2g5c h LEU 131 N 0.00 -0.03 -0.58 2.94 5.85 -1.80 -0.89 115.31 120.80 2g5c h LEU 131 Ca 0.29 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.18 2g5c h LEU 131 Cb 1.28 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 2g5c h LEU 131 CO -0.00 -0.00 0.28 0.58 -0.34 0.00 0.00 178.44 178.96 2g5c h VAL 132 N 0.23 0.91 -0.46 1.05 2.07 -1.47 0.90 116.25 119.48 2g5c h VAL 132 Ca 0.30 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.52 2g5c h VAL 132 Cb 0.44 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2g5c h VAL 132 CO -0.40 0.10 -0.16 1.88 0.02 0.00 0.00 177.57 179.01 2g5c h TYR 133 N 0.53 0.98 -0.42 1.57 0.05 -1.50 -1.40 116.97 116.78 2g5c h TYR 133 Ca 0.27 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 2g5c h TYR 133 Cb 0.21 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 2g5c h TYR 133 CO -0.11 0.97 0.05 -0.44 -1.05 0.00 0.00 178.16 177.58 2g5c h ASP 134 N 0.78 0.69 0.26 3.88 3.32 -0.50 -2.08 116.42 122.76 2g5c h ASP 134 Ca 0.12 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 2g5c h ASP 134 Cb 0.69 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2g5c h ASP 134 CO 0.05 0.79 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.93 2g5c h LEU 135 N 0.56 0.16 -0.66 1.55 3.38 -0.72 -2.26 115.31 117.32 2g5c h LEU 135 Ca 0.13 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2g5c h LEU 135 Cb 0.40 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2g5c h LEU 135 CO 0.01 0.51 -0.02 -0.33 0.09 0.00 0.00 178.44 178.70 2g5c h GLU 136 N 0.14 1.02 -0.13 1.13 5.08 -1.03 0.13 114.58 120.92 2g5c h GLU 136 Ca 0.02 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2g5c h GLU 136 Cb 0.71 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2g5c h GLU 136 CO 0.05 1.01 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.88 2g5c h ASN 137 N 0.93 0.24 0.05 1.42 2.35 -0.96 0.50 115.58 120.11 2g5c h ASN 137 Ca 0.16 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2g5c h ASN 137 Cb 0.57 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 2g5c h ASN 137 CO 0.03 0.52 -0.66 0.40 -1.65 0.00 0.00 177.43 176.08 2g5c h ILE 138 N 0.22 1.44 0.00 2.81 2.04 -1.18 -3.39 117.51 119.45 2g5c h ILE 138 Ca 0.03 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2g5c h ILE 138 Cb 0.61 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 2g5c h ILE 138 CO 0.04 0.59 -0.69 0.18 0.00 0.00 0.00 178.15 178.28 2g5c n LEU 139 N -4.35 0.69 0.00 1.44 4.77 0.01 -4.84 117.00 114.73 2g5c n LEU 139 Ca -0.18 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2g5c n LEU 139 Cb 0.67 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2g5c n LEU 139 CO 0.36 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2g5c n GLY 140 N 1.50 0.68 0.03 -0.72 0.00 0.17 -3.26 105.19 103.60 2g5c n GLY 140 Ca 0.05 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.31 2g5c n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5c n LYS 141 N 3.10 0.03 0.23 1.61 4.76 -1.26 -2.78 118.16 123.84 2g5c n LYS 141 Ca 0.00 0.46 0.09 0.00 -2.87 0.00 0.00 58.31 55.99 2g5c n LYS 141 Cb 0.00 -1.59 0.53 0.00 -1.84 0.00 0.00 35.03 32.13 2g5c n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g5c h ARG 142 N 0.00 0.00 -6.17 1.97 3.08 -1.77 -3.40 114.38 108.08 2g5c h ARG 142 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2g5c h ARG 142 Cb 0.08 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2g5c h ARG 142 CO 0.00 0.23 -0.02 0.12 -1.07 0.00 0.00 179.97 179.23 2g5c s PHE 143 N -3.98 3.75 -0.07 3.04 5.36 -1.12 -0.39 117.98 124.58 2g5c s PHE 143 Ca -0.02 1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 57.19 2g5c s PHE 143 Cb 0.12 -2.56 0.03 0.00 -0.34 0.00 0.00 43.02 40.27 2g5c s PHE 143 CO 0.64 0.48 0.01 0.08 -1.46 0.00 0.00 175.22 174.97 2g5c s VAL 144 N -0.69 0.27 0.28 3.12 1.01 -0.31 -4.71 120.40 119.37 2g5c s VAL 144 Ca 0.30 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.21 2g5c s VAL 144 Cb -0.19 -0.45 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 2g5c s VAL 144 CO 0.18 0.24 0.89 -0.83 0.00 0.00 0.00 175.10 175.58 2g5c s GLY 145 N 2.02 2.83 0.13 4.51 0.00 -1.26 -3.77 107.32 111.77 2g5c s GLY 145 Ca 0.05 0.46 -0.17 0.00 0.00 0.00 0.00 44.72 45.06 2g5c s GLY 145 CO -0.05 0.92 0.42 -0.32 0.00 0.00 0.00 173.10 174.07 2g5c s GLY 146 N -1.51 -0.30 -0.25 0.20 0.00 -1.25 -1.08 107.32 103.13 2g5c s GLY 146 Ca 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 2g5c s GLY 146 CO 0.25 -0.27 0.42 -1.58 0.00 0.00 0.00 173.10 171.91 2g5c s HIS 147 N -3.80 -0.96 -0.03 1.90 2.46 0.39 -3.51 115.29 111.75 2g5c s HIS 147 Ca 0.03 1.00 -0.28 0.00 0.47 0.00 0.00 55.06 56.28 2g5c s HIS 147 Cb 0.02 0.12 -0.03 0.00 -0.13 0.00 0.00 32.58 32.55 2g5c s HIS 147 CO -0.12 -0.74 0.88 -1.25 -2.47 0.00 0.00 174.74 171.04 2g5c s PRO 148 N 2.60 4.51 -1.30 2.88 0.04 -1.26 -0.93 135.00 141.54 2g5c s PRO 148 Ca 0.14 1.22 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 2g5c s PRO 148 Cb -0.15 -3.46 0.13 0.00 0.04 0.00 0.00 34.50 31.05 2g5c s PRO 148 CO -0.17 -0.03 1.78 -0.89 0.04 0.00 0.00 177.00 177.74 2g5c n ILE 149 N 3.90 4.08 -3.62 0.56 2.08 0.42 -4.81 119.36 121.97 2g5c n ILE 149 Ca 0.04 -4.19 -0.11 0.00 0.56 0.00 0.00 62.75 59.04 2g5c n ILE 149 Cb 0.51 -2.44 -0.11 0.00 -0.75 0.00 0.00 39.64 36.85 2g5c n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2g5c s ALA 150 N 1.99 -0.82 0.00 -1.39 0.00 -1.26 -4.36 121.76 115.92 2g5c s ALA 150 Ca 0.45 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2g5c s ALA 150 Cb 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.96 2g5c s ALA 150 CO 0.00 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2g5c n GLY 151 N 5.37 3.71 3.62 0.00 0.00 -1.26 -5.10 105.19 111.52 2g5c n GLY 151 Ca -0.07 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.75 2g5c n GLY 151 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g5c s THR 152 N -0.49 0.00 -0.74 2.61 -1.32 -1.26 -5.02 115.64 109.43 2g5c s THR 152 Ca 0.00 -0.18 0.11 0.00 -1.21 0.00 0.00 61.69 60.41 2g5c s THR 152 Cb 0.00 -1.61 -0.08 0.00 -1.51 0.00 0.00 72.50 69.31 2g5c s THR 152 CO 0.00 0.00 0.56 -0.62 -2.21 0.00 0.00 174.62 172.35 2g5c n GLU 153 N -0.34 2.80 -2.80 7.08 4.71 -1.26 -4.84 120.64 125.98 2g5c n GLU 153 Ca -0.05 -0.26 -0.33 0.00 -0.01 0.00 0.00 57.16 56.51 2g5c n GLU 153 Cb 0.61 -1.07 -0.06 0.00 -1.01 0.00 0.00 31.44 29.91 2g5c n GLU 153 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2g5c s LYS 154 N -1.84 4.14 0.03 3.49 3.01 -1.26 -4.41 119.74 122.91 2g5c s LYS 154 Ca 0.06 1.01 0.06 0.00 -1.01 0.00 0.00 55.97 56.09 2g5c s LYS 154 Cb 0.09 -2.22 -0.02 0.00 -1.01 0.00 0.00 37.83 34.67 2g5c s LYS 154 CO 0.39 -0.04 -0.17 -1.12 0.51 0.00 0.00 175.35 174.93 2g5c s SER 155 N -2.36 1.98 0.00 2.83 0.01 -1.26 -4.91 113.70 109.99 2g5c s SER 155 Ca 0.60 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2g5c s SER 155 Cb -0.09 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2g5c s SER 155 CO 0.17 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2g5c n GLY 156 N 1.99 2.36 0.30 3.44 0.00 -1.26 -4.73 105.19 107.29 2g5c n GLY 156 Ca -0.17 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.37 2g5c n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2g5c h VAL 157 N 0.00 0.65 -0.12 1.61 3.04 -1.73 -2.36 116.25 117.34 2g5c h VAL 157 Ca 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.72 2g5c h VAL 157 Cb 0.00 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.22 2g5c h VAL 157 CO 0.00 0.00 0.09 -0.33 -1.01 0.00 0.00 177.57 176.32 2g5c h GLU 158 N 0.00 0.00 -0.21 4.17 3.07 -1.89 -1.63 114.58 118.09 2g5c h GLU 158 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2g5c h GLU 158 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2g5c h GLU 158 CO -0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 2g5c n TYR 159 N -4.34 0.26 -1.69 4.33 4.01 -0.89 -4.99 117.16 113.85 2g5c n TYR 159 Ca -0.00 -0.13 -0.38 0.00 -0.16 0.00 0.00 57.90 57.23 2g5c n TYR 159 Cb 0.21 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.29 2g5c n TYR 159 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2g5c n SER 160 N 1.19 1.84 -4.54 7.72 3.41 -0.62 -5.02 113.62 117.61 2g5c n SER 160 Ca 0.17 0.89 -0.28 0.00 -0.26 0.00 0.00 58.87 59.39 2g5c n SER 160 Cb 0.55 -1.50 -0.10 0.00 -0.26 0.00 0.00 64.21 62.90 2g5c n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g5c s LEU 161 N -3.05 2.86 0.00 1.04 1.43 -1.26 -4.87 118.68 114.82 2g5c s LEU 161 Ca 0.75 -0.58 0.24 0.00 -1.03 0.00 0.00 54.13 53.52 2g5c s LEU 161 Cb -0.42 -1.60 0.69 0.00 0.03 0.00 0.00 46.19 44.89 2g5c s LEU 161 CO 0.47 0.13 1.53 -0.90 0.23 0.00 0.00 176.35 177.81 2g5c n ASP 162 N 0.32 2.16 -0.70 2.29 5.68 -1.26 -4.13 116.55 120.91 2g5c n ASP 162 Ca -0.12 -1.74 0.01 0.00 -0.50 0.00 0.00 54.79 52.44 2g5c n ASP 162 Cb 0.54 -0.07 0.01 0.00 -1.14 0.00 0.00 41.12 40.47 2g5c n ASP 162 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2g5c n ASN 163 N 0.66 0.36 -0.31 -1.12 6.94 -1.26 -4.12 115.26 116.41 2g5c n ASN 163 Ca 0.17 -2.08 0.12 0.00 -0.02 0.00 0.00 54.58 52.78 2g5c n ASN 163 Cb 0.44 -0.24 0.35 0.00 -2.36 0.00 0.00 39.78 37.97 2g5c n ASN 163 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2g5c h LEU 164 N 0.24 0.71 -0.39 -4.53 5.85 -1.89 -2.68 115.31 112.62 2g5c h LEU 164 Ca -0.05 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2g5c h LEU 164 Cb 1.49 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2g5c h LEU 164 CO 0.02 0.32 -0.29 -1.22 -0.34 0.00 0.00 178.44 176.93 2g5c n TYR 165 N -4.62 0.00 -1.57 1.25 4.01 -1.26 -4.81 117.16 110.15 2g5c n TYR 165 Ca 0.20 0.00 -0.50 0.00 -0.16 0.00 0.00 57.90 57.43 2g5c n TYR 165 Cb 0.51 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 2g5c n TYR 165 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2g5c n GLU 166 N -0.82 1.51 -0.97 -0.72 4.07 -1.01 -0.95 120.64 121.74 2g5c n GLU 166 Ca 0.11 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.70 2g5c n GLU 166 Cb 0.34 -2.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.18 2g5c n GLU 166 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g5c n GLY 167 N 5.47 0.38 3.89 8.31 0.00 0.35 -4.98 105.19 118.61 2g5c n GLY 167 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 2g5c n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5c s LYS 168 N -0.63 3.63 0.46 1.61 -0.14 -0.12 -4.87 119.74 119.68 2g5c s LYS 168 Ca 0.00 -0.05 -0.21 0.00 -1.36 0.00 0.00 55.97 54.35 2g5c s LYS 168 Cb 0.00 -2.95 -0.09 0.00 -1.68 0.00 0.00 37.83 33.11 2g5c s LYS 168 CO 0.00 0.54 1.03 0.15 -0.76 0.00 0.00 175.35 176.31 2g5c s LYS 169 N -2.25 3.93 -0.08 1.68 1.02 -1.26 -0.98 119.74 121.80 2g5c s LYS 169 Ca 0.35 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.71 2g5c s LYS 169 Cb -0.13 -2.20 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2g5c s LYS 169 CO 0.21 -0.32 -0.07 0.08 -0.92 0.00 0.00 175.35 174.33 2g5c s VAL 170 N -1.93 0.84 -0.34 3.17 1.01 -0.20 -0.44 120.40 122.51 2g5c s VAL 170 Ca 0.65 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 2g5c s VAL 170 Cb -0.17 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2g5c s VAL 170 CO 0.21 0.32 0.24 -0.63 0.00 0.00 0.00 175.10 175.24 2g5c s ILE 171 N 1.42 5.22 -0.02 2.22 -1.09 -0.10 -1.89 121.20 126.96 2g5c s ILE 171 Ca -0.01 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.09 2g5c s ILE 171 Cb -0.13 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 2g5c s ILE 171 CO -0.04 -0.03 0.20 -0.76 -1.23 0.00 0.00 174.94 173.08 2g5c s LEU 172 N 1.71 4.37 -0.68 2.97 1.43 -0.70 -0.46 118.68 127.32 2g5c s LEU 172 Ca 0.06 0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 2g5c s LEU 172 Cb -0.18 -2.55 0.20 0.00 0.03 0.00 0.00 46.19 43.70 2g5c s LEU 172 CO 0.10 0.28 0.60 0.35 0.23 0.00 0.00 176.35 177.92 2g5c n THR 173 N 1.13 1.92 -1.91 5.49 -2.24 -0.24 -4.24 114.28 114.19 2g5c n THR 173 Ca -0.12 -5.01 -0.33 0.00 -2.27 0.00 0.00 64.05 56.32 2g5c n THR 173 Cb 0.53 -2.14 0.03 0.00 -2.10 0.00 0.00 70.33 66.64 2g5c n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2g5c s PRO 174 N -1.90 3.03 0.35 -0.78 0.04 -1.26 -4.46 135.00 130.02 2g5c s PRO 174 Ca 0.32 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.73 2g5c s PRO 174 Cb 0.04 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2g5c s PRO 174 CO -0.10 -1.07 0.05 0.25 0.04 0.00 0.00 177.00 176.18 2g5c n THR 175 N -2.16 0.00 0.26 1.26 -2.24 -1.26 -4.63 114.28 105.51 2g5c n THR 175 Ca 0.10 -1.79 0.12 0.00 -2.27 0.00 0.00 64.05 60.21 2g5c n THR 175 Cb 0.52 0.50 0.69 0.00 -2.10 0.00 0.00 70.33 69.94 2g5c n THR 175 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2g5c h LYS 176 N 0.00 0.00 -0.00 -0.78 2.10 -2.05 -2.64 116.57 113.20 2g5c h LYS 176 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2g5c h LYS 176 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2g5c h LYS 176 CO 0.45 0.13 -0.29 1.63 -2.00 0.00 0.00 179.45 179.38 2g5c n LYS 177 N -3.65 0.56 -1.93 0.07 5.02 -1.26 -4.93 118.16 112.04 2g5c n LYS 177 Ca -0.02 -0.30 -0.41 0.00 -2.02 0.00 0.00 58.31 55.56 2g5c n LYS 177 Cb 0.25 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2g5c n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2g5c s THR 178 N -2.65 2.38 -0.30 -0.18 2.01 -1.00 -4.86 115.64 111.05 2g5c s THR 178 Ca 0.21 0.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 2g5c s THR 178 Cb 0.19 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2g5c s THR 178 CO 0.56 0.07 1.19 -0.62 -0.69 0.00 0.00 174.62 175.12 2g5c s ASP 179 N 0.09 6.82 0.27 3.53 2.15 -1.26 -4.93 116.67 123.34 2g5c s ASP 179 Ca 0.56 1.16 -0.01 0.00 0.43 0.00 0.00 52.55 54.70 2g5c s ASP 179 Cb -0.44 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.22 2g5c s ASP 179 CO 0.51 -0.96 1.71 0.11 -0.17 0.00 0.00 175.17 176.38 2g5c h LYS 180 N 8.60 0.40 -0.62 4.34 1.57 -1.96 -0.96 116.57 127.94 2g5c h LYS 180 Ca -0.23 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 2g5c h LYS 180 Cb 1.08 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2g5c h LYS 180 CO 1.03 0.27 0.15 0.87 -0.57 0.00 0.00 179.45 181.20 2g5c h LYS 181 N 0.42 0.99 -0.16 3.15 1.79 -2.00 -1.90 116.57 118.86 2g5c h LYS 181 Ca 0.48 -0.24 -0.14 0.00 -2.18 0.00 0.00 60.65 58.57 2g5c h LYS 181 Cb 0.82 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2g5c h LYS 181 CO -0.47 0.90 -0.48 0.00 -1.08 0.00 0.00 179.45 178.32 2g5c h ARG 182 N 0.91 0.42 -0.21 3.15 3.08 -1.72 -1.84 114.38 118.18 2g5c h ARG 182 Ca 0.19 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2g5c h ARG 182 Cb 0.36 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2g5c h ARG 182 CO 0.00 0.82 0.11 1.25 -1.07 0.00 0.00 179.97 181.08 2g5c h LEU 183 N 0.34 0.26 -1.07 3.04 5.85 -0.95 -1.15 115.31 121.63 2g5c h LEU 183 Ca 0.02 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2g5c h LEU 183 Cb 0.98 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2g5c h LEU 183 CO 0.08 0.28 0.26 0.11 -0.34 0.00 0.00 178.44 178.83 2g5c h LYS 184 N 0.23 0.92 0.09 1.25 1.57 -1.25 -1.70 116.57 117.68 2g5c h LYS 184 Ca 0.07 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2g5c h LYS 184 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2g5c h LYS 184 CO -0.01 0.75 -0.04 1.25 -0.57 0.00 0.00 179.45 180.83 2g5c h LEU 185 N 0.91 -0.10 -0.99 2.94 5.85 -0.91 -1.61 115.31 121.41 2g5c h LEU 185 Ca 0.22 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2g5c h LEU 185 Cb 0.17 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2g5c h LEU 185 CO -0.02 0.06 0.54 0.58 -0.34 0.00 0.00 178.44 179.26 2g5c h VAL 186 N -0.25 1.25 -0.20 1.05 2.07 -1.08 -1.16 116.25 117.94 2g5c h VAL 186 Ca -0.01 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2g5c h VAL 186 Cb 0.21 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2g5c h VAL 186 CO 0.02 0.27 0.13 0.50 0.02 0.00 0.00 177.57 178.51 2g5c h LYS 187 N 1.26 0.27 -0.38 1.57 3.64 -1.17 -2.04 116.57 119.72 2g5c h LYS 187 Ca 0.33 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2g5c h LYS 187 Cb -0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2g5c h LYS 187 CO -0.06 0.19 0.04 0.00 -2.27 0.00 0.00 179.45 177.36 2g5c h ARG 188 N 0.26 0.58 -0.31 1.90 3.08 -0.80 -1.31 114.38 117.78 2g5c h ARG 188 Ca 0.07 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2g5c h ARG 188 Cb -0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2g5c h ARG 188 CO -0.01 0.57 0.02 0.28 -1.07 0.00 0.00 179.97 179.76 2g5c h VAL 189 N 0.56 1.25 -0.58 2.04 2.07 -0.94 -0.45 116.25 120.19 2g5c h VAL 189 Ca 0.12 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 2g5c h VAL 189 Cb 0.29 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2g5c h VAL 189 CO 0.00 0.29 0.10 -0.50 0.02 0.00 0.00 177.57 177.48 2g5c h TRP 190 N 0.33 0.97 0.00 1.57 4.06 -1.08 -2.09 115.95 119.72 2g5c h TRP 190 Ca 0.09 -0.12 -0.10 0.00 2.06 0.00 0.00 58.89 60.82 2g5c h TRP 190 Cb 0.39 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 2g5c h TRP 190 CO 0.03 0.83 -0.49 0.93 -3.56 0.00 0.00 178.44 176.18 2g5c h GLU 191 N 0.88 0.00 0.00 0.49 5.08 -1.10 0.23 114.58 120.15 2g5c h GLU 191 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2g5c h GLU 191 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2g5c h GLU 191 CO 0.01 0.49 0.00 -0.44 -1.00 0.00 0.00 179.01 178.07 2g5c h ASP 192 N 0.00 0.00 -0.50 1.42 3.32 -0.39 -2.61 116.42 117.66 2g5c h ASP 192 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g5c h ASP 192 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2g5c h ASP 192 CO 0.06 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.91 2g5c n VAL 193 N -2.64 0.92 0.00 -1.35 0.24 -0.90 -4.81 118.33 109.79 2g5c n VAL 193 Ca 0.02 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 2g5c n VAL 193 Cb 0.28 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 2g5c n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g5c n GLY 194 N 1.06 0.57 3.82 7.63 0.00 -0.98 -3.98 105.19 113.30 2g5c n GLY 194 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2g5c n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5c s GLY 195 N -0.93 1.66 -0.37 -0.02 0.00 0.76 -0.49 107.32 107.92 2g5c s GLY 195 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 44.72 44.74 2g5c s GLY 195 CO 0.00 0.32 0.10 0.14 0.00 0.00 0.00 173.10 173.65 2g5c s VAL 196 N -3.10 2.07 0.24 1.40 1.01 -0.15 -4.21 120.40 117.66 2g5c s VAL 196 Ca 0.58 -2.35 -0.25 0.00 0.00 0.00 0.00 61.98 59.96 2g5c s VAL 196 Cb -0.14 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 2g5c s VAL 196 CO 0.55 -0.65 0.83 -0.69 0.00 0.00 0.00 175.10 175.13 2g5c s VAL 197 N 0.81 4.34 0.09 2.92 1.01 -1.26 -1.03 120.40 127.29 2g5c s VAL 197 Ca 0.12 1.67 -0.13 0.00 0.00 0.00 0.00 61.98 63.64 2g5c s VAL 197 Cb -0.20 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2g5c s VAL 197 CO -0.09 0.32 0.32 -1.83 0.00 0.00 0.00 175.10 173.81 2g5c s GLU 198 N -1.66 0.94 0.46 2.72 -1.05 -0.79 -4.93 118.70 114.40 2g5c s GLU 198 Ca 0.43 -0.73 0.07 0.00 -0.15 0.00 0.00 54.97 54.59 2g5c s GLU 198 Cb -0.20 0.40 -0.00 0.00 -0.44 0.00 0.00 34.13 33.89 2g5c s GLU 198 CO 0.25 -0.34 0.38 0.71 0.95 0.00 0.00 175.26 177.21 2g5c s TYR 199 N -3.53 2.30 0.16 4.83 2.02 -1.26 -1.73 117.35 120.15 2g5c s TYR 199 Ca 0.02 -0.62 0.03 0.00 -0.37 0.00 0.00 57.07 56.13 2g5c s TYR 199 Cb 0.02 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2g5c s TYR 199 CO -0.10 -0.24 0.25 -1.54 -1.57 0.00 0.00 175.55 172.35 2g5c s SER 201 N -4.18 6.12 0.32 2.29 1.04 -1.26 -4.97 113.70 113.06 2g5c s SER 201 Ca 0.44 0.08 0.07 0.00 0.48 0.00 0.00 55.95 57.02 2g5c s SER 201 Cb -0.02 -1.78 0.76 0.00 0.10 0.00 0.00 66.02 65.07 2g5c s SER 201 CO 0.26 0.04 1.81 -0.65 0.98 0.00 0.00 173.24 175.68 2g5c h PRO 202 N 2.11 0.74 -0.18 4.02 0.11 -1.82 -0.54 132.00 136.43 2g5c h PRO 202 Ca -0.49 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.42 2g5c h PRO 202 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2g5c h PRO 202 CO 0.66 0.49 -0.53 0.93 -0.21 0.00 0.00 178.00 179.35 2g5c h GLU 203 N 0.76 0.68 -0.64 1.05 3.07 -1.96 -2.52 114.58 115.03 2g5c h GLU 203 Ca 0.54 -0.49 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 2g5c h GLU 203 Cb 0.84 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.79 2g5c h GLU 203 CO -0.31 1.11 0.36 1.25 -1.40 0.00 0.00 179.01 180.02 2g5c h LEU 204 N 0.37 0.78 -0.38 1.33 5.85 -1.82 -2.52 115.31 118.93 2g5c h LEU 204 Ca -0.01 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2g5c h LEU 204 Cb 1.15 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 2g5c h LEU 204 CO 0.11 0.64 -0.09 -0.74 -0.34 0.00 0.00 178.44 178.02 2g5c h HIS 205 N 0.87 -0.19 0.00 1.25 2.76 -1.08 0.25 115.15 119.01 2g5c h HIS 205 Ca 0.23 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2g5c h HIS 205 Cb 0.01 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2g5c h HIS 205 CO -0.01 -0.16 -0.25 -0.44 -1.30 0.00 0.00 177.93 175.77 2g5c h ASP 206 N 0.00 0.00 0.04 3.26 3.32 -1.30 -0.56 116.42 121.18 2g5c h ASP 206 Ca 0.18 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2g5c h ASP 206 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2g5c h ASP 206 CO -0.38 0.25 -0.02 0.22 -1.72 0.00 0.00 179.24 177.59 2g5c h TYR 207 N 0.00 -0.05 0.01 4.55 3.20 -0.90 -1.52 116.97 122.27 2g5c h TYR 207 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2g5c h TYR 207 Cb 0.45 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2g5c h TYR 207 CO 0.00 0.54 -0.10 0.28 -1.64 0.00 0.00 178.16 177.23 2g5c h VAL 208 N -0.68 0.74 0.00 1.81 2.07 -0.72 -2.29 116.25 117.18 2g5c h VAL 208 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2g5c h VAL 208 Cb 0.60 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2g5c h VAL 208 CO 0.01 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.34 2g5c h PHE 209 N -0.19 0.00 -0.58 1.57 0.04 -1.23 -0.77 116.94 115.78 2g5c h PHE 209 Ca 0.04 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 2g5c h PHE 209 Cb 0.23 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 2g5c h PHE 209 CO -0.16 0.00 0.10 0.78 -0.60 0.00 0.00 178.31 178.43 2g5c h GLY 210 N 3.92 1.00 0.77 -1.45 0.00 -0.76 -0.63 103.07 105.91 2g5c h GLY 210 Ca 0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 47.33 46.43 2g5c h GLY 210 CO 0.00 0.58 -1.30 -2.08 0.00 0.00 0.00 176.54 173.74 2g5c h VAL 211 N 0.88 1.20 0.00 4.60 2.07 -1.02 -0.99 116.25 122.99 2g5c h VAL 211 Ca 0.18 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2g5c h VAL 211 Cb 0.38 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2g5c h VAL 211 CO 0.01 0.75 -0.48 1.33 0.02 0.00 0.00 177.57 179.20 2g5c n VAL 212 N -3.90 0.20 0.05 2.57 0.24 -0.33 -4.24 118.33 112.91 2g5c n VAL 212 Ca -0.20 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2g5c n VAL 212 Cb 0.94 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 2g5c n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g5c n SER 213 N -1.83 0.34 -0.09 -1.34 2.88 -0.36 -4.67 113.62 108.54 2g5c n SER 213 Ca 0.05 0.14 -0.10 0.00 -1.33 0.00 0.00 58.87 57.63 2g5c n SER 213 Cb 0.39 -0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.79 2g5c n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2g5c h HIS 214 N 0.00 0.45 0.09 0.66 3.86 -1.28 -2.18 115.15 116.76 2g5c h HIS 214 Ca 0.00 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2g5c h HIS 214 Cb 0.30 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 2g5c h HIS 214 CO 0.00 0.45 -0.05 1.25 0.86 0.00 0.00 177.93 180.44 2g5c h LEU 215 N 0.32 -0.13 -1.52 2.43 5.85 -1.35 -0.57 115.31 120.33 2g5c h LEU 215 Ca 0.10 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2g5c h LEU 215 Cb 0.20 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2g5c h LEU 215 CO -0.01 -0.09 0.39 -0.65 -0.34 0.00 0.00 178.44 177.75 2g5c h PRO 216 N -0.14 0.57 -0.41 5.25 0.11 -1.73 0.89 132.00 136.55 2g5c h PRO 216 Ca -0.01 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.94 2g5c h PRO 216 Cb 0.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2g5c h PRO 216 CO 0.01 0.38 -0.22 0.45 -0.21 0.00 0.00 178.00 178.41 2g5c h HIS 217 N 0.59 1.01 -0.81 0.65 3.86 -0.98 -0.24 115.15 119.22 2g5c h HIS 217 Ca 0.25 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2g5c h HIS 217 Cb 0.25 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 2g5c h HIS 217 CO -0.00 1.04 0.48 0.00 0.86 0.00 0.00 177.93 180.31 2g5c h ALA 218 N 0.81 1.04 -0.45 2.45 0.00 0.06 -0.23 119.26 122.95 2g5c h ALA 218 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2g5c h ALA 218 Cb 0.79 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2g5c h ALA 218 CO 0.06 0.51 0.08 0.28 0.00 0.00 0.00 179.25 180.18 2g5c h VAL 219 N 1.12 1.24 -0.59 0.00 2.07 -0.59 -0.36 116.25 119.14 2g5c h VAL 219 Ca 0.29 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2g5c h VAL 219 Cb -0.03 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2g5c h VAL 219 CO -0.05 0.31 0.28 0.00 0.02 0.00 0.00 177.57 178.13 2g5c h ALA 220 N 0.95 0.76 -0.33 1.67 0.00 -0.65 -0.35 119.26 121.31 2g5c h ALA 220 Ca 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2g5c h ALA 220 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2g5c h ALA 220 CO 0.01 0.33 0.13 0.74 0.00 0.00 0.00 179.25 180.46 2g5c h PHE 221 N 0.81 0.51 -0.05 0.00 0.04 -0.87 -2.75 116.94 114.63 2g5c h PHE 221 Ca 0.20 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.87 2g5c h PHE 221 Cb 0.13 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2g5c h PHE 221 CO 0.00 0.49 -0.25 0.00 -0.60 0.00 0.00 178.31 177.95 2g5c h ALA 222 N 0.97 1.50 -0.55 2.45 0.00 -0.82 -1.49 119.26 121.31 2g5c h ALA 222 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2g5c h ALA 222 Cb 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2g5c h ALA 222 CO -0.01 0.37 0.07 -0.07 0.00 0.00 0.00 179.25 179.61 2g5c h LEU 223 N 0.08 0.89 -0.35 0.00 3.38 -0.81 -0.30 115.31 118.20 2g5c h LEU 223 Ca 0.01 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2g5c h LEU 223 Cb 0.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2g5c h LEU 223 CO 0.03 0.94 -0.25 0.58 0.09 0.00 0.00 178.44 179.83 2g5c h VAL 224 N 0.81 1.29 0.00 1.22 2.07 -1.20 -2.74 116.25 117.70 2g5c h VAL 224 Ca 0.16 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2g5c h VAL 224 Cb 0.44 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2g5c h VAL 224 CO 0.01 0.46 -0.12 -0.78 0.02 0.00 0.00 177.57 177.17 2g5c h ASP 225 N 0.57 0.00 -0.56 0.57 3.58 -1.10 -2.26 116.42 117.22 2g5c h ASP 225 Ca 0.07 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2g5c h ASP 225 Cb 0.82 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.84 2g5c h ASP 225 CO 0.07 0.12 0.33 0.74 -2.88 0.00 0.00 179.24 177.62 2g5c h THR 226 N 0.00 1.17 -0.05 2.25 2.02 -0.74 -2.29 112.91 115.28 2g5c h THR 226 Ca -0.00 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2g5c h THR 226 Cb 0.21 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2g5c h THR 226 CO 0.02 0.18 -0.15 -0.07 0.37 0.00 0.00 175.52 175.87 2g5c h LEU 227 N 0.76 0.07 -0.04 2.58 4.07 -1.32 -2.70 115.31 118.71 2g5c h LEU 227 Ca 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 2g5c h LEU 227 Cb 0.00 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 2g5c h LEU 227 CO -0.04 0.23 0.00 0.40 -1.08 0.00 0.00 178.44 177.95 2g5c h ILE 228 N 0.07 1.25 0.00 1.22 2.04 -1.35 -3.02 117.51 117.72 2g5c h ILE 228 Ca 0.01 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2g5c h ILE 228 Cb 0.31 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2g5c h ILE 228 CO 0.02 0.20 0.00 1.41 0.00 0.00 0.00 178.15 179.78 2g5c n HIS 229 N -4.89 0.00 0.00 1.37 8.25 -0.98 -4.68 115.22 114.29 2g5c n HIS 229 Ca -0.07 -0.88 0.00 0.00 -0.26 0.00 0.00 57.72 56.51 2g5c n HIS 229 Cb 0.18 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.83 2g5c n HIS 229 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2g5c n SER 231 N 1.49 0.00 0.00 0.41 7.64 -1.14 -5.11 113.62 116.91 2g5c n SER 231 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g5c n SER 231 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2g5c n SER 231 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2g5c n THR 232 N 0.00 0.00 -0.08 0.44 -2.24 -1.22 -3.98 114.28 107.20 2g5c n THR 232 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2g5c n THR 232 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2g5c n THR 232 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2g5c h PRO 233 N 0.00 0.28 -0.11 -0.78 0.13 -2.02 -3.26 132.00 126.24 2g5c h PRO 233 Ca 0.00 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 2g5c h PRO 233 Cb 0.00 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.07 2g5c h PRO 233 CO 0.00 0.19 -0.15 1.49 -0.23 0.00 0.00 178.00 179.29 2g5c h GLU 234 N 0.29 0.30 -5.09 0.86 4.81 -2.08 -3.43 114.58 110.24 2g5c h GLU 234 Ca 0.13 -0.18 -0.65 0.00 -0.13 0.00 0.00 59.36 58.53 2g5c h GLU 234 Cb 0.06 0.01 -0.23 0.00 0.63 0.00 0.00 28.75 29.22 2g5c h GLU 234 CO -0.10 0.74 -0.66 0.54 -0.73 0.00 0.00 179.01 178.80 2g5c s VAL 235 N -4.16 3.94 -0.51 0.32 0.11 -1.23 -5.06 120.40 113.82 2g5c s VAL 235 Ca -0.14 -0.31 -0.11 0.00 -2.93 0.00 0.00 61.98 58.49 2g5c s VAL 235 Cb 0.04 -2.79 0.13 0.00 -1.53 0.00 0.00 36.38 32.23 2g5c s VAL 235 CO 0.75 0.42 0.40 -0.62 -3.33 0.00 0.00 175.10 172.72 2g5c s ASP 236 N 1.11 5.84 0.52 3.54 3.68 -1.26 -3.41 116.67 126.68 2g5c s ASP 236 Ca 0.03 -1.97 0.32 0.00 2.13 0.00 0.00 52.55 53.05 2g5c s ASP 236 Cb -0.14 -2.06 1.46 0.00 -1.45 0.00 0.00 42.92 40.73 2g5c s ASP 236 CO 0.01 -0.71 1.85 -0.07 0.13 0.00 0.00 175.17 176.39 2g5c h LEU 237 N 8.45 0.05 0.00 -1.34 3.38 -1.83 0.44 115.31 124.45 2g5c h LEU 237 Ca -0.20 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2g5c h LEU 237 Cb 1.07 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2g5c h LEU 237 CO 0.89 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.92 2g5c n PHE 238 N -4.28 0.00 0.64 1.13 3.72 -1.26 -0.84 117.46 116.57 2g5c n PHE 238 Ca 0.21 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 2g5c n PHE 238 Cb 1.03 -0.38 0.37 0.00 -0.94 0.00 0.00 39.48 39.57 2g5c n PHE 238 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2g5c n LYS 239 N -1.38 0.25 -0.00 -1.08 4.81 0.15 -4.25 118.16 116.66 2g5c n LYS 239 Ca 0.03 0.18 0.04 0.00 -0.87 0.00 0.00 58.31 57.69 2g5c n LYS 239 Cb 0.06 -1.77 -0.06 0.00 0.02 0.00 0.00 35.03 33.28 2g5c n LYS 239 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g5c n TYR 240 N -2.20 0.00 -1.68 5.64 4.02 -0.02 -5.03 117.16 117.89 2g5c n TYR 240 Ca 0.05 0.00 -0.58 0.00 -0.01 0.00 0.00 57.90 57.36 2g5c n TYR 240 Cb 0.43 -0.12 -0.07 0.00 -0.02 0.00 0.00 39.34 39.55 2g5c n TYR 240 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2g5c n PRO 241 N -1.55 0.94 -2.81 -0.72 -0.02 -1.23 -4.96 135.00 124.65 2g5c n PRO 241 Ca -0.00 0.34 -0.22 0.00 -2.02 0.00 0.00 63.50 61.60 2g5c n PRO 241 Cb 0.20 -1.99 0.10 0.00 -0.02 0.00 0.00 33.50 31.79 2g5c n PRO 241 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2g5c s GLY 242 N 2.69 1.72 0.56 -1.23 0.00 -1.26 -4.92 107.32 104.88 2g5c s GLY 242 Ca 0.96 -2.04 0.27 0.00 0.00 0.00 0.00 44.72 43.92 2g5c s GLY 242 CO 0.64 -1.46 1.98 -1.33 0.00 0.00 0.00 173.10 172.92 2g5c h GLY 243 N -0.29 0.00 0.65 0.20 0.00 -2.00 -1.74 103.07 99.89 2g5c h GLY 243 Ca -0.31 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2g5c h GLY 243 CO 0.38 0.00 -0.07 -1.33 0.00 0.00 0.00 176.54 175.52 2g5c h GLY 244 N 0.00 0.21 0.77 4.60 0.00 -2.00 -2.50 103.07 104.15 2g5c h GLY 244 Ca 0.22 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2g5c h GLY 244 CO -0.00 0.18 0.40 -2.75 0.00 0.00 0.00 176.54 174.37 2g5c h PHE 245 N -0.22 0.73 -0.31 5.60 3.57 -1.70 -1.65 116.94 122.97 2g5c h PHE 245 Ca 0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2g5c h PHE 245 Cb 0.56 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2g5c h PHE 245 CO 0.08 0.38 0.04 0.87 -2.23 0.00 0.00 178.31 177.45 2g5c h LYS 246 N 0.75 0.45 -0.36 1.11 1.57 -1.47 -1.97 116.57 116.66 2g5c h LYS 246 Ca 0.29 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2g5c h LYS 246 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2g5c h LYS 246 CO -0.15 0.45 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.67 2g5c h ASP 247 N 0.44 0.69 0.96 0.86 3.45 -0.85 -1.16 116.42 120.82 2g5c h ASP 247 Ca 0.10 -0.36 -0.05 0.00 0.43 0.00 0.00 57.03 57.16 2g5c h ASP 247 Cb 0.24 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2g5c h ASP 247 CO 0.00 0.89 -0.23 -0.26 -1.57 0.00 0.00 179.24 178.08 2g5c h PHE 248 N 0.49 0.00 -0.12 4.55 0.04 -1.10 -3.28 116.94 117.53 2g5c h PHE 248 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2g5c h PHE 248 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2g5c h PHE 248 CO 0.05 0.23 0.00 0.25 -0.60 0.00 0.00 178.31 178.23 2g5c n THR 249 N -3.37 1.89 -0.12 -1.55 -2.24 -0.77 -4.70 114.28 103.42 2g5c n THR 249 Ca 0.00 -1.92 0.03 0.00 -2.27 0.00 0.00 64.05 59.89 2g5c n THR 249 Cb 0.44 -0.13 0.34 0.00 -2.10 0.00 0.00 70.33 68.88 2g5c n THR 249 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2g5c h ARG 250 N 0.79 0.75 0.00 -0.78 2.43 -1.27 -0.39 114.38 115.91 2g5c h ARG 250 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2g5c h ARG 250 Cb 1.10 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2g5c h ARG 250 CO 0.08 0.50 0.00 0.44 -1.51 0.00 0.00 179.97 179.48 2g5c n ILE 251 N -4.45 0.55 0.80 1.20 -5.35 -1.26 -2.34 119.36 108.50 2g5c n ILE 251 Ca 0.07 0.14 0.09 0.00 -0.27 0.00 0.00 62.75 62.77 2g5c n ILE 251 Cb 0.09 -0.81 0.44 0.00 -1.74 0.00 0.00 39.64 37.62 2g5c n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g5c n ALA 252 N -1.41 1.93 1.43 -1.28 0.00 -0.16 -1.90 120.51 119.13 2g5c n ALA 252 Ca 0.07 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2g5c n ALA 252 Cb 0.20 -1.29 0.49 0.00 0.00 0.00 0.00 19.45 18.84 2g5c n ALA 252 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g5c n LYS 253 N -1.34 1.68 -0.82 0.00 5.02 -0.99 -4.95 118.16 116.77 2g5c n LYS 253 Ca 0.08 -1.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.08 2g5c n LYS 253 Cb 0.16 -1.46 0.22 0.00 -0.02 0.00 0.00 35.03 33.93 2g5c n LYS 253 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2g5c s SER 254 N -1.90 1.57 -0.08 4.39 1.04 -0.80 -4.86 113.70 113.07 2g5c s SER 254 Ca 0.37 1.32 -0.30 0.00 0.48 0.00 0.00 55.95 57.82 2g5c s SER 254 Cb 0.20 -2.07 -0.05 0.00 0.10 0.00 0.00 66.02 64.20 2g5c s SER 254 CO 0.32 -3.80 1.66 -0.62 0.98 0.00 0.00 173.24 171.78 2g5c s ASP 255 N -2.94 6.61 0.26 7.02 2.15 -1.26 -4.92 116.67 123.57 2g5c s ASP 255 Ca 0.67 2.16 -0.04 0.00 0.43 0.00 0.00 52.55 55.77 2g5c s ASP 255 Cb -0.22 -2.53 0.33 0.00 -0.30 0.00 0.00 42.92 40.20 2g5c s ASP 255 CO 0.62 -0.99 1.90 -0.65 -0.17 0.00 0.00 175.17 175.88 2g5c h PRO 256 N 9.79 1.20 -1.08 4.34 0.11 -1.96 -2.02 132.00 142.38 2g5c h PRO 256 Ca -0.39 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2g5c h PRO 256 Cb 1.18 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2g5c h PRO 256 CO 0.96 0.79 0.00 -0.89 -0.21 0.00 0.00 178.00 178.65 2g5c n ILE 257 N -4.46 0.21 0.00 4.15 5.41 -1.26 -1.11 119.36 122.30 2g5c n ILE 257 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 2g5c n ILE 257 Cb 0.11 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 2g5c n ILE 257 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2g5c n TRP 259 N 0.59 0.00 -0.06 1.39 7.02 -0.76 -1.62 117.44 124.00 2g5c n TRP 259 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 2g5c n TRP 259 Cb 0.15 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.00 2g5c n TRP 259 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2g5c h ARG 260 N 0.00 0.32 0.29 -0.99 2.43 -1.38 -0.18 114.38 114.87 2g5c h ARG 260 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2g5c h ARG 260 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2g5c h ARG 260 CO 0.00 0.35 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.23 2g5c h ASP 261 N 0.21 -0.34 -0.21 -3.80 5.19 -1.56 -2.10 116.42 113.82 2g5c h ASP 261 Ca 0.07 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2g5c h ASP 261 Cb 0.14 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 2g5c h ASP 261 CO -0.01 -0.24 0.04 0.40 -3.12 0.00 0.00 179.24 176.31 2g5c h ILE 262 N -0.39 0.91 -0.88 0.35 2.04 -1.80 0.21 117.51 117.95 2g5c h ILE 262 Ca -0.04 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.83 2g5c h ILE 262 Cb 0.30 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2g5c h ILE 262 CO 0.06 0.02 0.56 -0.26 0.00 0.00 0.00 178.15 178.53 2g5c h PHE 263 N 0.12 1.04 -0.17 1.37 0.04 -0.95 -1.46 116.94 116.92 2g5c h PHE 263 Ca 0.09 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.74 2g5c h PHE 263 Cb 0.09 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.90 2g5c h PHE 263 CO -0.15 0.57 -0.47 -0.07 -0.60 0.00 0.00 178.31 177.59 2g5c h LEU 264 N 1.05 0.70 -1.73 1.54 3.38 -1.12 -1.31 115.31 117.82 2g5c h LEU 264 Ca 0.36 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2g5c h LEU 264 Cb 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2g5c h LEU 264 CO -0.14 1.17 -0.11 -0.33 0.09 0.00 0.00 178.44 179.11 2g5c h GLU 265 N 0.28 0.00 -0.24 1.13 5.08 -0.69 -2.76 114.58 117.38 2g5c h GLU 265 Ca -0.01 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 2g5c h GLU 265 Cb 1.09 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.12 2g5c h GLU 265 CO 0.10 0.11 -0.74 -1.71 -1.00 0.00 0.00 179.01 175.78 2g5c n ASN 266 N -3.42 2.41 -0.34 1.42 4.05 -0.57 -4.90 115.26 113.90 2g5c n ASN 266 Ca -0.01 -3.34 0.08 0.00 0.45 0.00 0.00 54.58 51.76 2g5c n ASN 266 Cb 0.28 -0.43 0.27 0.00 1.23 0.00 0.00 39.78 41.13 2g5c n ASN 266 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 177.26 174.28 2g5c h LYS 267 N 1.47 0.91 0.17 1.20 2.10 -0.93 -0.60 116.57 120.88 2g5c h LYS 267 Ca 0.04 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2g5c h LYS 267 Cb 1.33 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2g5c h LYS 267 CO 0.23 0.60 -0.08 1.49 -2.00 0.00 0.00 179.45 179.69 2g5c h GLU 268 N 0.93 -0.22 -0.39 0.07 4.57 -1.87 -3.03 114.58 114.65 2g5c h GLU 268 Ca 0.48 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.59 2g5c h GLU 268 Cb 0.51 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2g5c h GLU 268 CO -0.24 -0.08 -0.11 -0.91 -1.18 0.00 0.00 179.01 176.48 2g5c h ASN 269 N -0.30 0.68 0.00 1.04 -0.26 -1.83 -1.81 115.58 113.10 2g5c h ASN 269 Ca -0.02 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2g5c h ASN 269 Cb 0.24 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 2g5c h ASN 269 CO 0.04 0.82 0.00 0.52 -1.06 0.00 0.00 177.43 177.75 2g5c n VAL 270 N -4.17 0.12 0.00 2.81 0.31 -0.26 -0.98 118.33 116.16 2g5c n VAL 270 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2g5c n VAL 270 Cb 0.35 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2g5c n VAL 270 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2g5c n LYS 272 N 0.50 0.00 -0.12 5.55 5.02 -0.68 -1.34 118.16 127.10 2g5c n LYS 272 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2g5c n LYS 272 Cb 0.12 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.10 2g5c n LYS 272 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g5c h ALA 273 N 0.00 0.53 -0.62 7.82 0.00 -1.33 -1.36 119.26 124.31 2g5c h ALA 273 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2g5c h ALA 273 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2g5c h ALA 273 CO 0.00 0.60 0.02 0.82 0.00 0.00 0.00 179.25 180.69 2g5c h ILE 274 N 0.67 1.26 -0.42 0.00 2.04 -1.47 -0.88 117.51 118.72 2g5c h ILE 274 Ca 0.06 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2g5c h ILE 274 Cb 0.92 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2g5c h ILE 274 CO 0.09 0.41 0.14 -0.33 0.00 0.00 0.00 178.15 178.46 2g5c h GLU 275 N 0.98 0.65 -0.69 2.37 5.08 -1.80 0.10 114.58 121.27 2g5c h GLU 275 Ca 0.18 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2g5c h GLU 275 Cb 0.54 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2g5c h GLU 275 CO 0.03 0.63 0.39 0.78 -1.00 0.00 0.00 179.01 179.83 2g5c h GLY 276 N 0.54 1.03 1.03 -3.84 0.00 -1.05 0.77 103.07 101.54 2g5c h GLY 276 Ca 0.14 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2g5c h GLY 276 CO -0.01 0.44 0.20 -2.75 0.00 0.00 0.00 176.54 174.42 2g5c h PHE 277 N 0.95 1.05 -0.13 5.60 3.57 -0.91 -2.04 116.94 125.03 2g5c h PHE 277 Ca 0.24 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 2g5c h PHE 277 Cb 0.03 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2g5c h PHE 277 CO -0.01 0.86 -0.28 0.93 -2.23 0.00 0.00 178.31 177.58 2g5c h GLU 278 N 0.94 0.23 -0.55 1.11 5.08 -0.23 0.17 114.58 121.34 2g5c h GLU 278 Ca 0.21 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2g5c h GLU 278 Cb 0.30 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2g5c h GLU 278 CO -0.01 0.50 0.22 -0.22 -1.00 0.00 0.00 179.01 178.51 2g5c h LYS 279 N 0.21 0.82 -0.40 2.33 3.64 -0.43 0.18 116.57 122.90 2g5c h LYS 279 Ca 0.03 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 2g5c h LYS 279 Cb 0.61 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2g5c h LYS 279 CO 0.04 0.71 -0.19 0.77 -2.27 0.00 0.00 179.45 178.51 2g5c h SER 280 N 0.74 0.87 -0.59 4.20 0.02 -0.69 -2.30 113.55 115.80 2g5c h SER 280 Ca 0.18 -0.40 -0.10 0.00 -0.84 0.00 0.00 61.79 60.63 2g5c h SER 280 Cb 0.20 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2g5c h SER 280 CO -0.01 1.08 -0.03 0.25 -1.14 0.00 0.00 176.83 176.97 2g5c h LEU 281 N 0.66 1.05 -0.97 5.07 5.85 -0.39 -2.10 115.31 124.47 2g5c h LEU 281 Ca 0.09 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2g5c h LEU 281 Cb 0.75 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2g5c h LEU 281 CO 0.06 1.11 -0.32 0.78 -0.34 0.00 0.00 178.44 179.73 2g5c h ASN 282 N 0.96 0.36 -0.44 1.25 -0.26 -0.63 0.24 115.58 117.06 2g5c h ASN 282 Ca 0.16 -0.13 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 2g5c h ASN 282 Cb 0.59 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 2g5c h ASN 282 CO 0.04 0.67 -0.01 -0.74 -1.06 0.00 0.00 177.43 176.32 2g5c h HIS 283 N 0.31 0.86 -0.66 1.19 2.76 -1.14 -0.43 115.15 118.04 2g5c h HIS 283 Ca 0.04 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.04 2g5c h HIS 283 Cb 0.72 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 2g5c h HIS 283 CO 0.02 0.84 0.33 1.25 -1.30 0.00 0.00 177.93 179.07 2g5c h LEU 284 N 0.62 0.85 -0.93 0.26 5.85 -1.03 -2.00 115.31 118.93 2g5c h LEU 284 Ca 0.12 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2g5c h LEU 284 Cb 0.51 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2g5c h LEU 284 CO 0.02 0.73 0.61 0.50 -0.34 0.00 0.00 178.44 179.96 2g5c h LYS 285 N 0.90 1.17 -0.20 1.25 3.64 -0.61 -1.93 116.57 120.79 2g5c h LYS 285 Ca 0.23 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 2g5c h LYS 285 Cb 0.10 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2g5c h LYS 285 CO -0.03 0.78 -0.47 1.05 -2.27 0.00 0.00 179.45 178.51 2g5c h GLU 286 N 1.21 0.50 -0.26 1.90 -0.00 -0.68 -1.38 114.58 115.88 2g5c h GLU 286 Ca 0.36 -0.28 -0.06 0.00 -0.00 0.00 0.00 59.36 59.38 2g5c h GLU 286 Cb -0.07 0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 28.69 2g5c h GLU 286 CO -0.10 0.87 -0.10 -0.07 -0.00 0.00 0.00 179.01 179.61 2g5c h LEU 287 N 0.40 0.39 -0.52 3.06 3.38 -0.94 -0.53 115.31 120.56 2g5c h LEU 287 Ca 0.02 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2g5c h LEU 287 Cb 0.97 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2g5c h LEU 287 CO 0.09 0.53 -0.71 0.40 0.09 0.00 0.00 178.44 178.84 2g5c h ILE 288 N 0.39 1.43 0.41 1.22 2.04 -1.00 -0.30 117.51 121.70 2g5c h ILE 288 Ca 0.08 -2.23 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 2g5c h ILE 288 Cb 0.41 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2g5c h ILE 288 CO 0.02 0.65 -0.20 0.58 0.00 0.00 0.00 178.15 179.21 2g5c h VAL 289 N 0.14 0.39 0.00 1.67 2.07 -0.53 -2.98 116.25 117.02 2g5c h VAL 289 Ca -0.02 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2g5c h VAL 289 Cb 1.26 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2g5c h VAL 289 CO 0.11 0.08 0.00 0.54 0.02 0.00 0.00 177.57 178.31 2g5c n ARG 290 N -5.17 0.02 -3.76 1.57 1.74 -0.28 -4.85 116.66 105.93 2g5c n ARG 290 Ca -0.09 0.31 -0.24 0.00 -0.77 0.00 0.00 57.85 57.06 2g5c n ARG 290 Cb 0.28 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 2g5c n ARG 290 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2g5c n GLU 291 N -1.47 -5.06 -2.66 5.56 1.02 -0.53 -4.84 120.64 112.67 2g5c n GLU 291 Ca 0.03 0.61 -0.43 0.00 -0.02 0.00 0.00 57.16 57.35 2g5c n GLU 291 Cb 0.11 -5.24 -0.00 0.00 -0.02 0.00 0.00 31.44 26.28 2g5c n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g5c s ALA 292 N -3.59 3.37 0.18 0.62 0.00 -0.24 -4.86 121.76 117.24 2g5c s ALA 292 Ca 0.17 -2.91 -0.17 0.00 0.00 0.00 0.00 51.96 49.06 2g5c s ALA 292 Cb -0.08 -4.52 0.13 0.00 0.00 0.00 0.00 23.12 18.64 2g5c s ALA 292 CO 0.82 -3.24 1.65 1.49 0.00 0.00 0.00 175.76 176.49 2g5c h GLU 293 N 7.83 -0.02 -0.12 0.00 4.81 -1.88 -0.92 114.58 124.28 2g5c h GLU 293 Ca 0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2g5c h GLU 293 Cb 0.89 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2g5c h GLU 293 CO 1.40 -0.01 0.03 0.93 -0.73 0.00 0.00 179.01 180.63 2g5c h GLU 294 N -0.02 0.19 -0.21 1.92 5.08 -1.99 -2.39 114.58 117.15 2g5c h GLU 294 Ca 0.22 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2g5c h GLU 294 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2g5c h GLU 294 CO -0.47 0.35 -0.23 1.49 -1.00 0.00 0.00 179.01 179.15 2g5c h GLU 295 N -0.01 0.39 -0.31 2.33 4.81 -1.95 -2.59 114.58 117.25 2g5c h GLU 295 Ca 0.04 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2g5c h GLU 295 Cb 0.25 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2g5c h GLU 295 CO 0.00 0.60 0.15 1.25 -0.73 0.00 0.00 179.01 180.28 2g5c h LEU 296 N 0.35 0.40 -0.74 1.64 5.85 -1.06 -1.29 115.31 120.46 2g5c h LEU 296 Ca 0.06 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2g5c h LEU 296 Cb 0.60 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2g5c h LEU 296 CO 0.04 0.41 0.47 0.58 -0.34 0.00 0.00 178.44 179.61 2g5c h VAL 297 N 0.36 1.13 -0.57 1.05 2.07 -1.22 -0.92 116.25 118.15 2g5c h VAL 297 Ca 0.11 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2g5c h VAL 297 Cb 0.12 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2g5c h VAL 297 CO -0.01 0.17 0.16 -0.33 0.02 0.00 0.00 177.57 177.57 2g5c h GLU 298 N 0.93 0.86 -0.08 1.57 4.39 -1.18 -0.83 114.58 120.24 2g5c h GLU 298 Ca 0.29 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2g5c h GLU 298 Cb -0.02 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2g5c h GLU 298 CO -0.10 0.76 0.02 -0.92 -1.16 0.00 0.00 179.01 177.61 2g5c h TYR 299 N 0.83 0.13 0.00 4.33 3.20 -0.54 -3.02 116.97 121.90 2g5c h TYR 299 Ca 0.19 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2g5c h TYR 299 Cb 0.27 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2g5c h TYR 299 CO 0.02 0.30 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.49 2g5c h LEU 300 N -0.07 0.00 0.00 2.82 3.38 -0.95 -2.50 115.31 117.99 2g5c h LEU 300 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g5c h LEU 300 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2g5c h LEU 300 CO -0.00 0.28 0.00 0.29 0.09 0.00 0.00 178.44 179.10 2g5c n LYS 301 N -3.97 0.37 0.30 1.13 5.02 -0.34 -3.08 118.16 117.60 2g5c n LYS 301 Ca -0.02 0.06 0.18 0.00 -2.02 0.00 0.00 58.31 56.52 2g5c n LYS 301 Cb 0.35 -1.50 0.93 0.00 -0.02 0.00 0.00 35.03 34.79 2g5c n LYS 301 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2g5c h GLU 302 N 0.00 0.00 0.00 1.97 5.08 -1.42 -0.94 114.58 119.27 2g5c h GLU 302 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g5c h GLU 302 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2g5c h GLU 302 CO 0.00 0.03 0.00 1.33 -1.00 0.00 0.00 179.01 179.37 2g5c n VAL 303 N -3.27 0.42 1.12 3.13 0.24 -1.18 -2.34 118.33 116.46 2g5c n VAL 303 Ca -0.02 0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.51 2g5c n VAL 303 Cb 0.18 -0.75 0.30 0.00 -1.47 0.00 0.00 33.84 32.10 2g5c n VAL 303 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2g5c n LYS 304 N -1.36 2.04 -1.67 7.34 4.76 -0.36 -4.96 118.16 123.95 2g5c n LYS 304 Ca 0.08 -1.53 -0.43 0.00 -2.87 0.00 0.00 58.31 53.57 2g5c n LYS 304 Cb 0.19 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2g5c n LYS 304 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2g5c n ILE 305 N 0.82 2.06 0.19 -0.18 5.41 -0.99 -4.81 119.36 121.86 2g5c n ILE 305 Ca 0.17 -0.50 0.11 0.00 1.00 0.00 0.00 62.75 63.53 2g5c n ILE 305 Cb 0.48 -1.42 0.60 0.00 -0.71 0.00 0.00 39.64 38.59 2g5c n ILE 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2g5c h LYS 306 N 2.34 0.00 0.00 0.38 1.63 -1.93 -3.52 116.57 115.47 2g5c h LYS 306 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2g5c h LYS 306 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2g5c h LYS 306 CO 0.62 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 177.16