#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 5.26 -0.02 1.08 0.01 -1.26 -1.76 114.94 118.24 2g5c s ASN 32 Ca 0.00 -1.54 -0.17 0.00 -0.71 0.00 0.00 52.86 50.44 2g5c s ASN 32 Cb 0.00 -1.84 -0.05 0.00 0.41 0.00 0.00 41.25 39.76 2g5c s ASN 32 CO 0.00 -0.43 0.47 -0.69 -1.51 0.00 0.00 177.10 174.94 2g5c s VAL 33 N 1.28 5.02 -0.16 1.60 1.01 -0.05 -1.44 120.40 127.65 2g5c s VAL 33 Ca 0.02 0.97 0.01 0.00 0.00 0.00 0.00 61.98 62.98 2g5c s VAL 33 Cb -0.21 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2g5c s VAL 33 CO -0.01 0.48 -0.20 -0.22 0.00 0.00 0.00 175.10 175.16 2g5c s LEU 34 N -0.48 2.09 -0.28 3.92 2.96 0.10 0.12 118.68 127.11 2g5c s LEU 34 Ca 0.26 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 2g5c s LEU 34 Cb -0.17 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 2g5c s LEU 34 CO 0.14 0.02 0.40 -0.63 -1.32 0.00 0.00 176.35 174.96 2g5c s ILE 35 N 1.14 5.15 -0.35 6.68 -1.09 0.65 -4.35 121.20 129.04 2g5c s ILE 35 Ca 0.01 0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 58.83 2g5c s ILE 35 Cb -0.14 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2g5c s ILE 35 CO -0.09 0.10 0.23 -0.69 -1.23 0.00 0.00 174.94 173.26 2g5c s VAL 36 N 2.11 5.13 0.00 2.92 1.01 -1.26 -0.47 120.40 129.84 2g5c s VAL 36 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2g5c s VAL 36 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2g5c s VAL 36 CO 0.10 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2g5c n GLY 37 N 5.09 -1.11 3.08 4.51 0.00 0.10 0.64 105.19 117.50 2g5c n GLY 37 Ca -0.12 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.04 4.35 -1.87 1.61 0.31 -1.26 -4.04 118.33 117.40 2g5c n VAL 38 Ca 0.00 -4.58 0.00 0.00 -0.01 0.00 0.00 64.34 59.75 2g5c n VAL 38 Cb 0.00 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.54 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 3.19 4.81 0.00 2.92 0.00 -1.26 -4.46 105.19 110.38 2g5c n GLY 39 Ca 0.38 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.21 0.30 117.46 125.50 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 -0.59 0.00 0.22 7.13 0.00 -1.26 -1.27 105.19 109.42 2g5c n GLY 42 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.32 1.47 -0.02 0.00 -0.41 -2.59 103.07 101.84 2g5c h GLY 43 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 46.89 2g5c h GLY 43 CO 0.00 0.25 -0.58 1.76 0.00 0.00 0.00 176.54 177.97 2g5c h SER 44 N 0.26 0.62 -0.41 0.19 0.02 -1.37 -2.34 113.55 110.53 2g5c h SER 44 Ca 0.04 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 2g5c h SER 44 Cb 0.69 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2g5c h SER 44 CO 0.05 1.06 0.08 0.15 -1.14 0.00 0.00 176.83 177.03 2g5c h PHE 45 N 0.42 0.71 0.01 3.45 3.57 -1.79 -0.33 116.94 122.98 2g5c h PHE 45 Ca 0.00 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.42 2g5c h PHE 45 Cb 1.13 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2g5c h PHE 45 CO 0.05 0.69 -0.10 0.00 -2.23 0.00 0.00 178.31 176.71 2g5c h ALA 46 N 0.94 -0.12 -0.41 2.41 0.00 -1.38 0.16 119.26 120.86 2g5c h ALA 46 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2g5c h ALA 46 Cb 0.35 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2g5c h ALA 46 CO 0.01 -0.60 0.06 0.87 0.00 0.00 0.00 179.25 179.59 2g5c h LYS 47 N -0.18 0.68 -0.64 0.00 1.57 -1.37 -2.08 116.57 114.55 2g5c h LYS 47 Ca 0.04 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2g5c h LYS 47 Cb 0.23 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2g5c h LYS 47 CO -0.10 0.72 0.35 0.77 -0.57 0.00 0.00 179.45 180.63 2g5c h SER 48 N 0.53 0.77 -0.56 0.86 0.02 -0.88 -0.00 113.55 114.29 2g5c h SER 48 Ca 0.12 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2g5c h SER 48 Cb 0.37 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2g5c h SER 48 CO 0.01 0.62 0.25 0.25 -1.14 0.00 0.00 176.83 176.81 2g5c h LEU 49 N 0.88 0.76 -0.12 5.07 5.85 -0.32 -2.61 115.31 124.82 2g5c h LEU 49 Ca 0.23 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2g5c h LEU 49 Cb 0.01 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2g5c h LEU 49 CO -0.04 0.70 -0.12 0.03 -0.34 0.00 0.00 178.44 178.67 2g5c h ARG 50 N 0.76 0.29 -0.90 1.25 2.47 -0.71 -2.70 114.38 114.85 2g5c h ARG 50 Ca 0.19 -0.15 0.17 0.00 -1.26 0.00 0.00 59.98 58.93 2g5c h ARG 50 Cb 0.16 0.01 -0.07 0.00 -1.65 0.00 0.00 29.97 28.41 2g5c h ARG 50 CO -0.02 0.69 0.58 -0.09 0.56 0.00 0.00 179.97 181.69 2g5c h ARG 51 N -0.10 0.54 0.00 0.04 2.43 -0.96 0.42 114.38 116.74 2g5c h ARG 51 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2g5c h ARG 51 Cb 0.64 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2g5c h ARG 51 CO 0.03 0.36 0.00 0.77 -1.51 0.00 0.00 179.97 179.62 2g5c h SER 52 N 0.56 0.00 0.00 -3.80 0.02 -1.43 -3.46 113.55 105.44 2g5c h SER 52 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 2g5c h SER 52 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2g5c h SER 52 CO -0.20 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 2g5c n GLY 53 N -0.12 1.15 3.66 -3.77 0.00 0.15 -5.08 105.19 101.17 2g5c n GLY 53 Ca 0.01 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 2g5c n GLY 53 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g5c n PHE 54 N -0.19 2.10 0.43 1.61 7.35 -1.02 -4.87 117.46 122.87 2g5c n PHE 54 Ca 0.00 0.32 0.06 0.00 -0.76 0.00 0.00 57.45 57.07 2g5c n PHE 54 Cb 0.00 -2.51 -0.08 0.00 0.35 0.00 0.00 39.48 37.24 2g5c n PHE 54 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2g5c n LYS 55 N 3.83 2.00 0.00 -4.13 4.76 -1.26 -4.72 118.16 118.63 2g5c n LYS 55 Ca 0.19 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 2g5c n LYS 55 Cb 0.26 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.44 -2.72 3.79 0.72 0.00 -1.26 -5.01 105.19 102.15 2g5c n GLY 56 Ca 0.01 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.76 3.38 -0.25 1.61 -0.14 -0.72 -4.97 119.74 117.90 2g5c s LYS 57 Ca 0.00 -0.24 -0.00 0.00 -1.36 0.00 0.00 55.97 54.37 2g5c s LYS 57 Cb 0.00 -3.08 0.03 0.00 -1.68 0.00 0.00 37.83 33.10 2g5c s LYS 57 CO 0.00 0.69 -0.09 0.42 -0.76 0.00 0.00 175.35 175.62 2g5c s ILE 58 N -0.80 2.63 0.31 2.17 1.01 -1.26 -0.88 121.20 124.38 2g5c s ILE 58 Ca 0.13 -1.17 0.07 0.00 0.00 0.00 0.00 60.65 59.69 2g5c s ILE 58 Cb -0.12 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2g5c s ILE 58 CO 0.03 0.18 0.29 -0.31 0.00 0.00 0.00 174.94 175.12 2g5c s TYR 59 N 1.27 2.99 0.02 3.97 2.02 0.32 -0.02 117.35 127.91 2g5c s TYR 59 Ca -0.01 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.43 2g5c s TYR 59 Cb -0.17 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 2g5c s TYR 59 CO -0.05 0.25 -0.00 0.20 -1.57 0.00 0.00 175.55 174.38 2g5c s GLY 60 N -3.97 0.22 -0.04 0.71 0.00 -0.87 -0.25 107.32 103.11 2g5c s GLY 60 Ca 0.39 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.56 2g5c s GLY 60 CO 0.27 -0.64 -0.00 -0.47 0.00 0.00 0.00 173.10 172.26 2g5c s TYR 61 N -1.61 0.43 -0.14 1.90 5.04 0.38 -1.85 117.35 121.51 2g5c s TYR 61 Ca -0.14 -0.04 -0.21 0.00 -2.44 0.00 0.00 57.07 54.23 2g5c s TYR 61 Cb -0.08 -0.54 0.05 0.00 0.35 0.00 0.00 41.96 41.74 2g5c s TYR 61 CO -0.01 -0.18 0.54 0.34 -1.34 0.00 0.00 175.55 174.89 2g5c s ASP 62 N 1.29 -0.53 0.36 4.32 -1.08 -0.94 -0.72 116.67 119.38 2g5c s ASP 62 Ca -0.06 0.84 0.27 0.00 -0.52 0.00 0.00 52.55 53.09 2g5c s ASP 62 Cb -0.13 0.85 1.04 0.00 -1.46 0.00 0.00 42.92 43.22 2g5c s ASP 62 CO -0.02 -0.33 1.80 0.16 0.52 0.00 0.00 175.17 177.29 2g5c h ILE 63 N 3.90 0.00 -3.69 4.11 3.07 -1.86 -3.34 117.51 119.71 2g5c h ILE 63 Ca -0.28 -0.41 -0.66 0.00 1.55 0.00 0.00 64.86 65.07 2g5c h ILE 63 Cb 1.17 1.28 -0.17 0.00 -0.27 0.00 0.00 36.82 38.82 2g5c h ILE 63 CO 0.25 0.00 -0.30 0.21 -1.05 0.00 0.00 178.15 177.26 2g5c s ASN 64 N -4.88 6.18 0.24 2.16 3.84 -1.26 -4.97 114.94 116.24 2g5c s ASN 64 Ca 0.04 -0.17 -0.06 0.00 0.21 0.00 0.00 52.86 52.88 2g5c s ASN 64 Cb 0.09 -2.19 0.31 0.00 -0.55 0.00 0.00 41.25 38.91 2g5c s ASN 64 CO 0.49 -0.30 1.85 -0.65 -2.79 0.00 0.00 177.10 175.69 2g5c h PRO 65 N 8.43 0.93 -0.10 0.43 0.11 -1.97 -1.94 132.00 137.89 2g5c h PRO 65 Ca -0.30 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2g5c h PRO 65 Cb 1.15 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2g5c h PRO 65 CO 0.68 0.62 0.06 1.49 -0.21 0.00 0.00 178.00 180.64 2g5c h GLU 66 N 0.96 0.14 0.10 1.05 4.57 -1.97 -0.76 114.58 118.66 2g5c h GLU 66 Ca 0.36 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2g5c h GLU 66 Cb 0.15 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2g5c h GLU 66 CO -0.16 0.10 -0.05 0.77 -1.18 0.00 0.00 179.01 178.48 2g5c h SER 67 N 0.14 -0.11 -0.05 1.04 0.02 -1.70 -2.65 113.55 110.24 2g5c h SER 67 Ca 0.04 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2g5c h SER 67 Cb -0.01 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2g5c h SER 67 CO -0.01 0.27 0.03 0.40 -1.14 0.00 0.00 176.83 176.38 2g5c h ILE 68 N -0.52 1.04 0.14 3.27 1.08 -1.37 -1.37 117.51 119.77 2g5c h ILE 68 Ca -0.01 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2g5c h ILE 68 Cb 0.43 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 2g5c h ILE 68 CO 0.02 0.03 -0.42 0.77 -0.69 0.00 0.00 178.15 177.87 2g5c h SER 69 N 0.04 -1.24 0.28 1.72 4.64 -1.19 -0.80 113.55 116.99 2g5c h SER 69 Ca 0.02 0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2g5c h SER 69 Cb 0.02 0.45 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2g5c h SER 69 CO -0.00 -0.45 -0.27 0.07 -0.87 0.00 0.00 176.83 175.31 2g5c h LYS 70 N -0.63 0.00 -0.85 4.77 2.10 -1.52 -1.70 116.57 118.75 2g5c h LYS 70 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2g5c h LYS 70 Cb 0.61 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.90 2g5c h LYS 70 CO -0.20 0.27 0.54 0.00 -2.00 0.00 0.00 179.45 178.05 2g5c h ALA 71 N 1.73 1.08 -0.15 0.07 0.00 -0.79 0.32 119.26 121.54 2g5c h ALA 71 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2g5c h ALA 71 Cb 0.48 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g5c h ALA 71 CO 0.03 0.52 -0.03 0.28 0.00 0.00 0.00 179.25 180.05 2g5c h VAL 72 N 1.16 1.29 -0.03 0.00 2.07 -0.40 0.16 116.25 120.50 2g5c h VAL 72 Ca 0.31 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2g5c h VAL 72 Cb -0.09 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2g5c h VAL 72 CO -0.06 0.29 -0.22 0.44 0.02 0.00 0.00 177.57 178.04 2g5c h ASP 73 N -0.02 0.04 -0.14 0.57 3.32 -0.93 -1.33 116.42 117.93 2g5c h ASP 73 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2g5c h ASP 73 Cb 0.46 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2g5c h ASP 73 CO 0.01 0.26 0.00 0.18 -1.72 0.00 0.00 179.24 177.98 2g5c n LEU 74 N -4.26 1.00 -1.87 1.55 4.77 0.11 -4.88 117.00 113.41 2g5c n LEU 74 Ca -0.02 -0.45 -0.19 0.00 -0.03 0.00 0.00 56.01 55.32 2g5c n LEU 74 Cb 0.29 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2g5c n LEU 74 CO 0.37 0.23 -0.22 0.61 -1.33 0.00 0.00 177.39 177.05 2g5c n GLY 75 N 0.92 0.64 0.12 -0.72 0.00 -0.50 -4.88 105.19 100.77 2g5c n GLY 75 Ca 0.12 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 1.43 -3.90 -0.61 2.04 -0.89 -3.46 117.51 112.11 2g5c h ILE 76 Ca -0.43 -2.58 -0.49 0.00 1.00 0.00 0.00 64.86 62.36 2g5c h ILE 76 Cb 1.30 3.15 -0.21 0.00 -0.74 0.00 0.00 36.82 40.32 2g5c h ILE 76 CO 0.56 0.75 -0.80 0.27 0.00 0.00 0.00 178.15 178.92 2g5c s ILE 77 N -2.48 1.43 0.24 -0.67 -4.36 -1.14 -4.64 121.20 109.59 2g5c s ILE 77 Ca -0.12 -1.46 0.03 0.00 -0.26 0.00 0.00 60.65 58.83 2g5c s ILE 77 Cb 0.02 -1.35 -0.02 0.00 1.25 0.00 0.00 42.46 42.36 2g5c s ILE 77 CO 0.87 -0.16 1.59 0.44 0.24 0.00 0.00 174.94 177.91 2g5c h ASP 78 N 4.12 0.38 -4.70 4.36 3.32 -0.78 -3.38 116.42 119.75 2g5c h ASP 78 Ca -0.43 -0.20 0.15 0.00 0.02 0.00 0.00 57.03 56.57 2g5c h ASP 78 Cb 1.19 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.48 2g5c h ASP 78 CO 0.41 0.84 0.56 -0.70 -1.72 0.00 0.00 179.24 178.62 2g5c s GLU 79 N -3.96 0.76 0.11 3.56 2.12 -1.25 -5.00 118.70 115.03 2g5c s GLU 79 Ca -0.05 -0.31 -0.02 0.00 0.36 0.00 0.00 54.97 54.95 2g5c s GLU 79 Cb 0.12 0.33 0.01 0.00 0.26 0.00 0.00 34.13 34.85 2g5c s GLU 79 CO 0.80 -0.34 0.17 0.41 -0.54 0.00 0.00 175.26 175.77 2g5c n GLY 80 N -0.25 2.54 3.58 -1.50 0.00 -1.26 -2.05 105.19 106.24 2g5c n GLY 80 Ca -0.07 -1.36 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 2g5c n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g5c s THR 81 N -2.60 0.00 -1.18 2.61 -1.32 -0.77 -4.93 115.64 107.44 2g5c s THR 81 Ca 0.08 -0.16 0.10 0.00 -1.21 0.00 0.00 61.69 60.49 2g5c s THR 81 Cb -0.01 -1.29 0.09 0.00 -1.51 0.00 0.00 72.50 69.79 2g5c s THR 81 CO 0.06 0.00 0.84 0.35 -2.21 0.00 0.00 174.62 173.65 2g5c n THR 82 N -0.29 0.07 -3.58 5.08 -2.24 -1.25 -2.21 114.28 109.85 2g5c n THR 82 Ca -0.07 -0.54 -0.41 0.00 -2.27 0.00 0.00 64.05 60.77 2g5c n THR 82 Cb 0.61 1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.82 5.78 0.49 3.42 0.01 -1.26 -4.72 113.70 116.60 2g5c s SER 83 Ca 0.12 -1.00 0.17 0.00 1.31 0.00 0.00 55.95 56.55 2g5c s SER 83 Cb 0.08 -2.04 1.20 0.00 0.21 0.00 0.00 66.02 65.47 2g5c s SER 83 CO 0.12 -0.40 2.05 -0.29 0.41 0.00 0.00 173.24 175.14 2g5c h ILE 84 N 5.85 0.91 -0.50 1.44 2.10 -1.96 -0.93 117.51 124.42 2g5c h ILE 84 Ca -0.25 -0.06 -0.09 0.00 1.08 0.00 0.00 64.86 65.54 2g5c h ILE 84 Cb 1.10 0.73 -0.02 0.00 -1.09 0.00 0.00 36.82 37.54 2g5c h ILE 84 CO 0.68 0.03 -0.04 0.00 -1.08 0.00 0.00 178.15 177.74 2g5c h ALA 85 N 1.82 0.98 0.00 0.18 0.00 -1.97 -2.44 119.26 117.84 2g5c h ALA 85 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g5c h ALA 85 Cb 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g5c h ALA 85 CO -0.02 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.47 2g5c n LYS 86 N -4.18 0.13 0.17 0.00 5.02 -0.35 -2.95 118.16 115.99 2g5c n LYS 86 Ca 0.02 0.20 0.06 0.00 -2.02 0.00 0.00 58.31 56.57 2g5c n LYS 86 Cb 0.34 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.39 2g5c n LYS 86 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g5c h VAL 87 N 0.00 1.06 0.00 -0.18 2.07 -1.46 -2.40 116.25 115.34 2g5c h VAL 87 Ca 0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2g5c h VAL 87 Cb 0.08 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2g5c h VAL 87 CO 0.00 0.07 -0.00 1.05 0.02 0.00 0.00 177.57 178.70 2g5c h GLU 88 N 0.19 0.00 0.00 1.57 4.11 -1.77 0.76 114.58 119.44 2g5c h GLU 88 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 2g5c h GLU 88 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2g5c h GLU 88 CO -0.01 0.00 -0.05 -0.44 0.07 0.00 0.00 179.01 178.59 2g5c h ASP 89 N 0.00 0.00 1.19 3.06 3.45 -1.70 -0.38 116.42 122.04 2g5c h ASP 89 Ca -0.00 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 2g5c h ASP 89 Cb 0.01 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 2g5c h ASP 89 CO 0.00 0.05 -0.85 -0.26 -1.57 0.00 0.00 179.24 176.61 2g5c h PHE 90 N 0.00 0.00 -6.18 4.55 0.05 -1.00 -3.48 116.94 110.88 2g5c h PHE 90 Ca -0.00 0.00 -0.43 0.00 3.82 0.00 0.00 57.97 61.36 2g5c h PHE 90 Cb 0.30 0.00 0.06 0.00 2.00 0.00 0.00 35.95 38.31 2g5c h PHE 90 CO 0.00 0.42 -0.90 0.45 -0.18 0.00 0.00 178.31 178.10 2g5c n SER 91 N -3.03 -3.61 -4.73 2.17 2.88 -0.15 -4.87 113.62 102.28 2g5c n SER 91 Ca -0.02 -0.95 -0.42 0.00 -1.33 0.00 0.00 58.87 56.15 2g5c n SER 91 Cb 0.73 -3.61 -0.03 0.00 -0.75 0.00 0.00 64.21 60.56 2g5c n SER 91 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2g5c s PRO 92 N -5.96 4.20 0.00 -1.46 0.02 -1.26 -4.67 135.00 125.87 2g5c s PRO 92 Ca 0.29 2.41 0.09 0.00 0.02 0.00 0.00 61.00 63.81 2g5c s PRO 92 Cb -0.09 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 2g5c s PRO 92 CO 0.85 -0.58 0.59 -0.40 -0.33 0.00 0.00 177.00 177.12 2g5c n ASP 93 N 3.31 1.10 -3.60 2.53 5.75 -0.52 -4.73 116.55 120.38 2g5c n ASP 93 Ca 0.12 -1.05 -0.13 0.00 -0.01 0.00 0.00 54.79 53.72 2g5c n ASP 93 Cb 0.38 0.52 -0.12 0.00 -1.03 0.00 0.00 41.12 40.88 2g5c n ASP 93 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2g5c s PHE 94 N -1.36 -0.52 0.00 2.11 5.36 -1.14 -1.99 117.98 120.45 2g5c s PHE 94 Ca 0.07 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 2g5c s PHE 94 Cb 0.08 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.74 2g5c s PHE 94 CO 0.25 -0.45 0.00 0.28 -1.46 0.00 0.00 175.22 173.84 2g5c n VAL 95 N 5.36 0.00 -3.44 3.12 0.31 0.39 0.02 118.33 124.09 2g5c n VAL 95 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2g5c n VAL 95 Cb 0.50 -0.06 -0.09 0.00 -0.91 0.00 0.00 33.84 33.28 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 -0.61 -0.06 7.52 1.02 0.09 -1.27 118.68 125.37 2g5c s LEU 97 Ca 0.00 0.43 0.17 0.00 0.02 0.00 0.00 54.13 54.74 2g5c s LEU 97 Cb 0.00 1.14 0.33 0.00 0.02 0.00 0.00 46.19 47.68 2g5c s LEU 97 CO 0.00 -0.28 1.15 -1.20 0.02 0.00 0.00 176.35 176.04 2g5c n SER 98 N 5.37 1.11 -4.97 2.29 7.64 0.21 -1.50 113.62 123.76 2g5c n SER 98 Ca -0.05 -2.57 -0.22 0.00 1.01 0.00 0.00 58.87 57.04 2g5c n SER 98 Cb 0.50 -0.35 0.03 0.00 -1.01 0.00 0.00 64.21 63.38 2g5c n SER 98 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2g5c s SER 99 N -2.19 4.93 0.32 6.43 1.04 -0.94 -4.40 113.70 118.90 2g5c s SER 99 Ca 0.28 -0.99 -0.29 0.00 0.48 0.00 0.00 55.95 55.44 2g5c s SER 99 Cb 0.30 0.27 -0.13 0.00 0.10 0.00 0.00 66.02 66.56 2g5c s SER 99 CO -0.09 -1.20 1.29 -2.65 0.98 0.00 0.00 173.24 171.58 2g5c n PRO 100 N -2.01 2.07 -0.24 4.02 -0.02 -1.26 -4.86 135.00 132.71 2g5c n PRO 100 Ca 0.08 0.73 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 2g5c n PRO 100 Cb 0.63 -2.31 0.38 0.00 -0.02 0.00 0.00 33.50 32.17 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 2.60 0.88 0.00 -1.45 2.07 -1.97 -0.37 116.25 118.01 2g5c h VAL 101 Ca -0.45 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2g5c h VAL 101 Cb 1.28 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2g5c h VAL 101 CO 0.65 0.13 0.00 -2.11 0.02 0.00 0.00 177.57 176.25 2g5c n ARG 102 N -4.53 0.11 0.00 1.57 1.85 -1.26 -1.28 116.66 113.12 2g5c n ARG 102 Ca 0.16 0.22 0.10 0.00 -1.00 0.00 0.00 57.85 57.33 2g5c n ARG 102 Cb 0.41 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.35 2g5c n ARG 102 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2g5c n THR 103 N -1.32 0.00 0.10 8.89 -2.24 -0.15 -4.57 114.28 114.99 2g5c n THR 103 Ca 0.04 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2g5c n THR 103 Cb 0.08 1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 69.53 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 2.79 -0.17 -0.22 4.78 -1.00 -1.24 -1.97 116.94 119.90 2g5c h PHE 104 Ca 0.00 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2g5c h PHE 104 Cb 0.74 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.35 2g5c h PHE 104 CO 0.00 -0.01 0.14 0.00 -1.61 0.00 0.00 178.31 176.82 2g5c h ARG 105 N -0.30 0.29 -0.78 1.51 3.08 -1.80 0.14 114.38 116.51 2g5c h ARG 105 Ca -0.02 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2g5c h ARG 105 Cb 0.24 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2g5c h ARG 105 CO 0.03 0.22 0.32 0.93 -1.07 0.00 0.00 179.97 180.41 2g5c h GLU 106 N 0.27 1.16 -0.12 0.04 3.07 -1.83 -1.97 114.58 115.21 2g5c h GLU 106 Ca 0.08 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.66 2g5c h GLU 106 Cb 0.00 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.72 2g5c h GLU 106 CO -0.02 0.94 -0.21 0.82 -1.40 0.00 0.00 179.01 179.14 2g5c h ILE 107 N 1.13 1.37 -0.40 3.13 2.04 -1.20 -3.04 117.51 120.54 2g5c h ILE 107 Ca 0.26 -1.47 0.06 0.00 1.00 0.00 0.00 64.86 64.71 2g5c h ILE 107 Cb 0.20 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 2g5c h ILE 107 CO -0.02 0.43 0.09 0.00 0.00 0.00 0.00 178.15 178.64 2g5c h ALA 108 N 0.54 0.43 -0.79 1.87 0.00 -0.62 0.31 119.26 121.01 2g5c h ALA 108 Ca 0.01 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2g5c h ALA 108 Cb 0.79 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2g5c h ALA 108 CO 0.05 -0.31 0.44 -0.22 0.00 0.00 0.00 179.25 179.20 2g5c h LYS 109 N 0.22 0.72 -0.03 0.00 3.64 -1.41 0.17 116.57 119.88 2g5c h LYS 109 Ca 0.19 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 2g5c h LYS 109 Cb 0.22 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2g5c h LYS 109 CO -0.24 0.47 -0.68 0.87 -2.27 0.00 0.00 179.45 177.60 2g5c h LYS 110 N 0.74 0.13 0.00 1.90 1.57 -1.26 -3.07 116.57 116.57 2g5c h LYS 110 Ca 0.38 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2g5c h LYS 110 Cb 0.35 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2g5c h LYS 110 CO -0.25 0.76 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.21 2g5c h LEU 111 N 0.09 0.00 -2.32 2.94 3.38 0.24 -3.22 115.31 116.42 2g5c h LEU 111 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g5c h LEU 111 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2g5c h LEU 111 CO 0.10 0.11 0.02 0.77 0.09 0.00 0.00 178.44 179.53 2g5c h SER 112 N 0.00 0.00 -0.00 -0.43 4.64 -0.61 0.47 113.55 117.62 2g5c h SER 112 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g5c h SER 112 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2g5c h SER 112 CO 0.01 0.00 -0.45 0.00 -0.87 0.00 0.00 176.83 175.53 2g5c n TYR 113 N -4.05 0.00 -0.01 4.77 0.18 -1.23 -4.55 117.16 112.27 2g5c n TYR 113 Ca -0.03 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.55 2g5c n TYR 113 Cb 0.10 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.93 2g5c n TYR 113 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 2g5c n ILE 114 N -1.01 1.73 -2.04 -3.48 5.41 -0.93 -4.93 119.36 114.11 2g5c n ILE 114 Ca 0.03 -0.65 -0.31 0.00 1.00 0.00 0.00 62.75 62.81 2g5c n ILE 114 Cb 0.19 -1.65 -0.00 0.00 -0.71 0.00 0.00 39.64 37.47 2g5c n ILE 114 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2g5c s LEU 115 N -6.91 3.35 0.68 1.39 1.43 0.11 -4.79 118.68 113.94 2g5c s LEU 115 Ca -0.23 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 54.21 2g5c s LEU 115 Cb 0.07 -4.46 0.02 0.00 0.03 0.00 0.00 46.19 41.86 2g5c s LEU 115 CO 0.75 -0.78 1.04 -0.94 0.23 0.00 0.00 176.35 176.65 2g5c s SER 116 N -3.89 5.32 0.32 2.29 1.04 -1.26 -4.90 113.70 112.62 2g5c s SER 116 Ca 0.56 0.90 0.26 0.00 0.48 0.00 0.00 55.95 58.15 2g5c s SER 116 Cb -0.11 -1.71 1.00 0.00 0.10 0.00 0.00 66.02 65.31 2g5c s SER 116 CO 0.48 -1.35 1.78 -0.33 0.98 0.00 0.00 173.24 174.79 2g5c h GLU 117 N -0.56 0.00 -0.01 4.02 3.07 -1.97 -2.85 114.58 116.28 2g5c h GLU 117 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2g5c h GLU 117 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2g5c h GLU 117 CO 0.63 0.00 -0.16 -3.47 -1.40 0.00 0.00 179.01 174.61 2g5c n ASP 118 N -2.47 0.93 -4.82 1.42 2.03 -1.26 -4.77 116.55 107.60 2g5c n ASP 118 Ca 0.02 -0.93 -0.33 0.00 0.52 0.00 0.00 54.79 54.08 2g5c n ASP 118 Cb 0.30 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.72 2g5c n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g5c s ALA 119 N -2.38 2.94 -0.14 -1.67 0.00 -1.08 -5.01 121.76 114.42 2g5c s ALA 119 Ca 0.29 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 2g5c s ALA 119 Cb 0.20 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2g5c s ALA 119 CO 0.47 -0.37 -0.11 0.99 0.00 0.00 0.00 175.76 176.73 2g5c s THR 120 N -2.44 3.19 -0.10 0.00 2.01 -0.84 -4.56 115.64 112.90 2g5c s THR 120 Ca 0.62 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 62.04 2g5c s THR 120 Cb -0.12 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.02 2g5c s THR 120 CO 0.29 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.83 2g5c s VAL 121 N 0.47 2.35 0.25 3.82 1.01 -0.13 -0.46 120.40 127.71 2g5c s VAL 121 Ca -0.08 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2g5c s VAL 121 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2g5c s VAL 121 CO 0.04 0.55 0.20 0.28 0.00 0.00 0.00 175.10 176.17 2g5c s THR 122 N 0.21 0.00 0.29 3.92 -1.32 -0.39 -1.11 115.64 117.24 2g5c s THR 122 Ca -0.13 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 2g5c s THR 122 Cb -0.16 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.31 2g5c s THR 122 CO 0.07 0.00 0.31 1.51 -2.21 0.00 0.00 174.62 174.30 2g5c s ASP 123 N -3.24 0.87 0.00 8.08 -4.77 -1.25 -0.73 116.67 115.63 2g5c s ASP 123 Ca 0.39 -1.50 0.00 0.00 -3.30 0.00 0.00 52.55 48.15 2g5c s ASP 123 Cb 0.05 0.54 0.00 0.00 -1.09 0.00 0.00 42.92 42.42 2g5c s ASP 123 CO 0.18 -1.08 0.54 0.00 0.70 0.00 0.00 175.17 175.52 2g5c n GLN 124 N -0.49 -0.66 -1.35 2.11 6.02 -0.56 -3.67 117.38 118.77 2g5c n GLN 124 Ca 0.03 -0.59 -0.45 0.00 -0.01 0.00 0.00 57.00 55.98 2g5c n GLN 124 Cb 0.63 -1.00 -0.02 0.00 1.02 0.00 0.00 30.24 30.87 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 -0.03 -2.19 0.22 1.08 0.00 -1.24 -4.42 105.19 98.62 2g5c n GLY 125 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.34 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 0.70 0.00 -3.87 1.61 0.02 -1.97 -3.41 113.55 106.64 2g5c h SER 126 Ca -0.32 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.95 2g5c h SER 126 Cb 1.44 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.77 2g5c h SER 126 CO 0.52 0.00 -0.83 0.68 -1.14 0.00 0.00 176.83 176.06 2g5c s VAL 127 N -3.37 2.59 0.00 2.27 -7.23 -1.26 -5.01 120.40 108.38 2g5c s VAL 127 Ca 0.05 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2g5c s VAL 127 Cb 0.07 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2g5c s VAL 127 CO 0.60 0.15 0.00 0.29 -0.31 0.00 0.00 175.10 175.83 2g5c n LYS 128 N 1.02 0.00 0.00 4.82 4.76 -1.26 -4.91 118.16 122.59 2g5c n LYS 128 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 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 3.93 2.52 0.45 0.72 0.00 -1.03 -1.25 105.19 110.53 2g5c n GLY 129 Ca 0.00 -0.03 0.29 0.00 0.00 0.00 0.00 46.02 46.28 2g5c n GLY 129 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g5c h LYS 130 N 0.00 0.23 -0.91 1.61 3.64 -1.91 -0.34 116.57 118.89 2g5c h LYS 130 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2g5c h LYS 130 Cb 0.00 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2g5c h LYS 130 CO 0.00 0.15 0.56 1.25 -2.27 0.00 0.00 179.45 179.14 2g5c h LEU 131 N 0.24 1.09 -0.39 5.20 5.85 -1.54 -1.07 115.31 124.67 2g5c h LEU 131 Ca 0.64 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.31 2g5c h LEU 131 Cb 1.93 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 2g5c h LEU 131 CO -0.26 0.83 0.26 0.58 -0.34 0.00 0.00 178.44 179.51 2g5c h VAL 132 N 1.25 1.10 -0.51 1.05 2.07 -1.09 -0.54 116.25 119.59 2g5c h VAL 132 Ca 0.33 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 2g5c h VAL 132 Cb -0.07 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2g5c h VAL 132 CO -0.06 0.10 -0.16 1.88 0.02 0.00 0.00 177.57 179.34 2g5c h TYR 133 N 0.53 1.13 -0.20 1.57 0.05 -1.52 -1.50 116.97 117.03 2g5c h TYR 133 Ca 0.14 -0.25 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 2g5c h TYR 133 Cb -0.06 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 2g5c h TYR 133 CO -0.05 1.07 -0.15 -0.44 -1.05 0.00 0.00 178.16 177.55 2g5c h ASP 134 N 0.87 0.33 0.52 3.88 3.32 -0.93 -2.44 116.42 121.97 2g5c h ASP 134 Ca 0.12 -0.08 -0.23 0.00 0.02 0.00 0.00 57.03 56.87 2g5c h ASP 134 Cb 0.73 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2g5c h ASP 134 CO 0.06 0.50 -1.01 -0.07 -1.72 0.00 0.00 179.24 177.00 2g5c h LEU 135 N 0.32 0.40 -0.65 1.55 3.38 -0.87 -3.08 115.31 116.37 2g5c h LEU 135 Ca 0.06 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2g5c h LEU 135 Cb 0.45 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2g5c h LEU 135 CO 0.03 1.19 0.18 -0.33 0.09 0.00 0.00 178.44 179.59 2g5c h GLU 136 N 0.14 1.02 0.00 1.13 5.08 -1.07 0.16 114.58 121.04 2g5c h GLU 136 Ca -0.08 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2g5c h GLU 136 Cb 1.68 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2g5c h GLU 136 CO 0.16 0.91 0.00 0.09 -1.00 0.00 0.00 179.01 179.18 2g5c n ASN 137 N -4.33 0.70 -0.12 1.42 3.02 -0.94 0.97 115.26 115.98 2g5c n ASN 137 Ca 0.04 0.68 -0.25 0.00 -0.03 0.00 0.00 54.58 55.03 2g5c n ASN 137 Cb 0.24 -0.83 -0.11 0.00 -0.61 0.00 0.00 39.78 38.47 2g5c n ASN 137 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2g5c n ILE 138 N -2.28 1.54 1.04 2.41 5.41 -0.72 -4.54 119.36 122.21 2g5c n ILE 138 Ca 0.02 -0.43 0.11 0.00 1.00 0.00 0.00 62.75 63.45 2g5c n ILE 138 Cb 0.21 -1.74 0.06 0.00 -0.71 0.00 0.00 39.64 37.46 2g5c n ILE 138 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2g5c n LEU 139 N -3.89 1.47 0.00 1.39 4.77 0.47 -4.79 117.00 116.42 2g5c n LEU 139 Ca -0.48 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2g5c n LEU 139 Cb 0.91 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2g5c n LEU 139 CO 0.15 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2g5c n GLY 140 N 1.43 1.05 0.00 -0.72 0.00 0.27 -2.79 105.19 104.43 2g5c n GLY 140 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 2.86 0.00 0.11 1.61 4.76 -1.26 -2.27 118.16 123.96 2g5c n LYS 141 Ca 0.00 0.31 -0.04 0.00 -2.87 0.00 0.00 58.31 55.71 2g5c n LYS 141 Cb 0.00 -1.59 0.06 0.00 -1.84 0.00 0.00 35.03 31.66 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 0.01 -6.73 1.97 3.08 -1.76 -3.41 114.38 107.54 2g5c h ARG 142 Ca 0.00 -0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.55 2g5c h ARG 142 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2g5c h ARG 142 CO 0.00 0.77 0.26 0.12 -1.07 0.00 0.00 179.97 180.05 2g5c s PHE 143 N -3.28 3.76 -0.15 3.04 5.36 -0.96 -0.96 117.98 124.78 2g5c s PHE 143 Ca -0.01 1.68 -0.04 0.00 -0.96 0.00 0.00 56.93 57.61 2g5c s PHE 143 Cb 0.12 -2.83 0.07 0.00 -0.34 0.00 0.00 43.02 40.04 2g5c s PHE 143 CO 0.79 0.32 0.20 0.08 -1.46 0.00 0.00 175.22 175.15 2g5c s VAL 144 N -1.46 -0.30 0.24 3.12 1.01 -0.27 -4.71 120.40 118.03 2g5c s VAL 144 Ca 0.45 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 2g5c s VAL 144 Cb -0.20 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 2g5c s VAL 144 CO 0.25 -0.05 1.20 -0.83 0.00 0.00 0.00 175.10 175.66 2g5c s GLY 145 N 2.32 2.82 0.03 4.51 0.00 -1.26 -3.76 107.32 111.99 2g5c s GLY 145 Ca 0.05 1.01 -0.08 0.00 0.00 0.00 0.00 44.72 45.69 2g5c s GLY 145 CO -0.09 1.78 0.16 -0.32 0.00 0.00 0.00 173.10 174.63 2g5c s GLY 146 N -0.26 0.07 -0.28 0.20 0.00 -1.24 -1.58 107.32 104.24 2g5c s GLY 146 Ca 0.50 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.88 2g5c s GLY 146 CO 0.41 -0.50 0.40 -1.58 0.00 0.00 0.00 173.10 171.83 2g5c s HIS 147 N -2.45 -0.95 -0.03 1.90 2.46 0.42 -3.68 115.29 112.97 2g5c s HIS 147 Ca -0.06 0.48 -0.27 0.00 0.47 0.00 0.00 55.06 55.69 2g5c s HIS 147 Cb -0.02 -0.10 -0.04 0.00 -0.13 0.00 0.00 32.58 32.30 2g5c s HIS 147 CO -0.03 -0.90 0.84 -1.25 -2.47 0.00 0.00 174.74 170.92 2g5c s PRO 148 N 2.54 4.50 -1.27 2.88 0.04 -1.26 -0.99 135.00 141.44 2g5c s PRO 148 Ca 0.11 1.15 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 2g5c s PRO 148 Cb -0.13 -3.45 0.17 0.00 0.04 0.00 0.00 34.50 31.13 2g5c s PRO 148 CO -0.26 0.03 2.00 -0.89 0.04 0.00 0.00 177.00 177.92 2g5c n ILE 149 N 3.76 4.73 -2.67 0.56 2.08 0.36 -4.91 119.36 123.27 2g5c n ILE 149 Ca 0.02 -4.52 -0.42 0.00 0.56 0.00 0.00 62.75 58.39 2g5c n ILE 149 Cb 0.51 -2.23 -0.02 0.00 -0.75 0.00 0.00 39.64 37.14 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 -0.42 3.05 -0.90 -1.39 0.00 -1.26 -4.38 121.76 116.45 2g5c s ALA 150 Ca 0.43 -2.56 -0.29 0.00 0.00 0.00 0.00 51.96 49.54 2g5c s ALA 150 Cb 0.12 -4.42 -0.20 0.00 0.00 0.00 0.00 23.12 18.63 2g5c s ALA 150 CO -0.02 -3.37 2.62 0.41 0.00 0.00 0.00 175.76 175.40 2g5c n GLY 151 N 6.14 -0.36 0.00 0.00 0.00 -1.26 -4.77 105.19 104.93 2g5c n GLY 151 Ca 0.34 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.36 2g5c n GLY 151 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g5c n THR 152 N 7.52 0.00 -3.19 2.61 5.66 -1.26 -5.07 114.28 120.54 2g5c n THR 152 Ca 0.60 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 61.34 2g5c n THR 152 Cb 0.14 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.86 2g5c n THR 152 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2g5c n GLU 153 N -0.40 2.72 -4.10 1.09 0.00 -1.26 -5.06 120.64 113.63 2g5c n GLU 153 Ca 0.00 -4.65 -0.24 0.00 0.00 0.00 0.00 57.16 52.27 2g5c n GLU 153 Cb 0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 31.44 29.18 2g5c n GLU 153 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2g5c s LYS 154 N -2.87 2.26 -0.10 3.44 1.02 -1.26 -4.61 119.74 117.62 2g5c s LYS 154 Ca 0.44 -1.76 -0.09 0.00 0.02 0.00 0.00 55.97 54.58 2g5c s LYS 154 Cb 0.22 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.51 2g5c s LYS 154 CO -0.07 -0.06 0.26 0.45 -0.92 0.00 0.00 175.35 175.01 2g5c s SER 155 N -3.90 -0.28 0.00 2.83 0.15 -1.26 -4.89 113.70 106.36 2g5c s SER 155 Ca 0.41 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2g5c s SER 155 Cb 0.02 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2g5c s SER 155 CO 0.23 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2g5c n GLY 156 N 3.13 3.28 0.27 9.45 0.00 -1.26 -4.78 105.19 115.28 2g5c n GLY 156 Ca -0.15 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.63 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 0.69 0.00 1.61 3.04 -1.78 -1.24 116.25 118.56 2g5c h VAL 157 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2g5c h VAL 157 Cb 0.00 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2g5c h VAL 157 CO 0.00 0.06 0.00 -1.84 -1.01 0.00 0.00 177.57 174.78 2g5c n GLU 158 N -3.95 0.04 -0.17 4.17 0.28 -1.26 -1.77 120.64 117.98 2g5c n GLU 158 Ca -0.03 0.34 0.09 0.00 -0.16 0.00 0.00 57.16 57.41 2g5c n GLU 158 Cb 0.15 -1.59 0.18 0.00 1.43 0.00 0.00 31.44 31.61 2g5c n GLU 158 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2g5c n TYR 159 N -1.68 0.45 -2.19 -1.84 4.01 -0.47 -5.00 117.16 110.43 2g5c n TYR 159 Ca 0.02 -0.29 -0.38 0.00 -0.16 0.00 0.00 57.90 57.10 2g5c n TYR 159 Cb 0.15 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 2g5c n TYR 159 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2g5c s SER 160 N -1.25 6.28 0.13 7.72 1.04 -0.73 -5.02 113.70 121.87 2g5c s SER 160 Ca 0.32 2.43 0.10 0.00 0.48 0.00 0.00 55.95 59.28 2g5c s SER 160 Cb 0.18 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 2g5c s SER 160 CO 0.25 -0.85 -0.25 -0.76 0.98 0.00 0.00 173.24 172.62 2g5c s LEU 161 N -2.71 2.32 0.00 2.42 1.43 -1.26 -4.88 118.68 116.00 2g5c s LEU 161 Ca 0.60 -0.74 0.24 0.00 -1.03 0.00 0.00 54.13 53.20 2g5c s LEU 161 Cb -0.32 -1.10 0.90 0.00 0.03 0.00 0.00 46.19 45.69 2g5c s LEU 161 CO 0.40 0.13 1.64 -0.90 0.23 0.00 0.00 176.35 177.86 2g5c n ASP 162 N 0.90 1.55 -0.06 2.29 5.68 -1.26 -3.74 116.55 121.90 2g5c n ASP 162 Ca -0.18 -1.61 0.01 0.00 -0.50 0.00 0.00 54.79 52.51 2g5c n ASP 162 Cb 0.53 -0.06 0.02 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 0.23 1.03 -0.34 -1.12 6.94 -1.26 -4.02 115.26 116.72 2g5c n ASN 163 Ca 0.17 -1.73 0.23 0.00 -0.02 0.00 0.00 54.58 53.23 2g5c n ASN 163 Cb 0.33 -0.07 0.49 0.00 -2.36 0.00 0.00 39.78 38.17 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 0.00 0.50 -0.01 -4.53 5.85 -1.89 -0.99 115.31 114.24 2g5c h LEU 164 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2g5c h LEU 164 Cb 0.85 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2g5c h LEU 164 CO 0.00 0.04 -0.63 -1.22 -0.34 0.00 0.00 178.44 176.29 2g5c n TYR 165 N -4.75 0.00 -1.48 1.25 4.01 -1.26 -4.78 117.16 110.14 2g5c n TYR 165 Ca 0.28 0.00 -0.52 0.00 -0.16 0.00 0.00 57.90 57.50 2g5c n TYR 165 Cb 0.91 -0.18 -0.07 0.00 -0.31 0.00 0.00 39.34 39.69 2g5c n TYR 165 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2g5c n GLU 166 N -1.49 1.11 0.00 -0.72 -0.58 -0.38 -0.42 120.64 118.16 2g5c n GLU 166 Ca 0.05 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 2g5c n GLU 166 Cb 0.33 -2.39 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 2g5c n GLU 166 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g5c n GLY 167 N 6.17 2.80 3.82 0.62 0.00 -0.21 -4.98 105.19 113.41 2g5c n GLY 167 Ca 0.39 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.09 3.80 0.45 1.61 3.01 0.44 -4.71 119.74 124.25 2g5c s LYS 168 Ca 0.00 1.09 -0.19 0.00 -1.01 0.00 0.00 55.97 55.86 2g5c s LYS 168 Cb 0.00 -2.11 -0.10 0.00 -1.01 0.00 0.00 37.83 34.62 2g5c s LYS 168 CO 0.00 -0.41 0.94 0.15 0.51 0.00 0.00 175.35 176.55 2g5c s LYS 169 N -3.87 4.10 -0.06 1.68 1.02 -1.26 -0.36 119.74 120.99 2g5c s LYS 169 Ca 0.61 1.01 -0.02 0.00 0.02 0.00 0.00 55.97 57.59 2g5c s LYS 169 Cb -0.12 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.03 2g5c s LYS 169 CO 0.29 -0.11 0.06 0.08 -0.92 0.00 0.00 175.35 174.75 2g5c s VAL 170 N -2.34 -0.06 -0.25 3.17 1.01 0.71 -0.49 120.40 122.15 2g5c s VAL 170 Ca 0.60 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.81 2g5c s VAL 170 Cb -0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2g5c s VAL 170 CO 0.21 0.14 0.20 -0.63 0.00 0.00 0.00 175.10 175.02 2g5c s ILE 171 N 2.15 5.32 -0.10 2.22 1.09 -0.16 -1.31 121.20 130.40 2g5c s ILE 171 Ca 0.05 0.24 -0.03 0.00 -1.10 0.00 0.00 60.65 59.81 2g5c s ILE 171 Cb -0.12 -3.54 -0.03 0.00 -1.06 0.00 0.00 42.46 37.70 2g5c s ILE 171 CO -0.04 0.29 0.03 -0.76 -0.10 0.00 0.00 174.94 174.36 2g5c s LEU 172 N 1.42 3.74 -0.79 2.97 1.43 -0.56 -0.43 118.68 126.46 2g5c s LEU 172 Ca 0.09 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 2g5c s LEU 172 Cb -0.15 -1.87 0.24 0.00 0.03 0.00 0.00 46.19 44.45 2g5c s LEU 172 CO 0.08 0.38 0.86 0.35 0.23 0.00 0.00 176.35 178.24 2g5c n THR 173 N 2.17 2.97 -1.44 5.49 -2.24 -0.61 -4.33 114.28 116.28 2g5c n THR 173 Ca -0.19 -5.29 -0.31 0.00 -2.27 0.00 0.00 64.05 55.99 2g5c n THR 173 Cb 0.54 -2.17 0.07 0.00 -2.10 0.00 0.00 70.33 66.67 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 -2.17 2.60 0.32 -0.78 0.04 -1.26 -4.45 135.00 129.29 2g5c s PRO 174 Ca 0.34 1.10 0.05 0.00 0.04 0.00 0.00 61.00 62.52 2g5c s PRO 174 Cb 0.06 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2g5c s PRO 174 CO -0.04 -1.37 0.22 0.95 0.04 0.00 0.00 177.00 176.79 2g5c s THR 175 N -2.91 0.14 0.17 1.26 -4.23 -1.26 -4.69 115.64 104.12 2g5c s THR 175 Ca 0.60 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.96 2g5c s THR 175 Cb -0.16 -2.48 0.06 0.00 1.34 0.00 0.00 72.50 71.26 2g5c s THR 175 CO 0.54 0.00 1.73 0.11 -0.54 0.00 0.00 174.62 176.46 2g5c h LYS 176 N 2.17 0.23 0.00 3.99 6.56 -2.05 -0.84 116.57 126.63 2g5c h LYS 176 Ca -0.29 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.28 2g5c h LYS 176 Cb 1.24 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2g5c h LYS 176 CO 0.44 0.15 0.00 1.17 -2.06 0.00 0.00 179.45 179.16 2g5c n LYS 177 N -5.07 0.08 -2.08 3.15 4.81 -1.26 -4.80 118.16 112.99 2g5c n LYS 177 Ca 0.03 0.40 -0.41 0.00 -0.87 0.00 0.00 58.31 57.46 2g5c n LYS 177 Cb 0.18 -1.68 -0.02 0.00 0.02 0.00 0.00 35.03 33.53 2g5c n LYS 177 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2g5c s THR 178 N -3.17 2.67 -0.40 3.15 2.01 -0.32 -4.85 115.64 114.73 2g5c s THR 178 Ca 0.04 0.65 -0.29 0.00 0.31 0.00 0.00 61.69 62.40 2g5c s THR 178 Cb 0.07 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.19 2g5c s THR 178 CO 0.25 0.15 1.16 -0.62 -0.69 0.00 0.00 174.62 174.87 2g5c s ASP 179 N -0.30 6.71 0.35 3.53 -1.08 -1.26 -4.88 116.67 119.74 2g5c s ASP 179 Ca 0.51 0.78 0.07 0.00 -0.52 0.00 0.00 52.55 53.39 2g5c s ASP 179 Cb -0.40 -2.55 0.76 0.00 -1.46 0.00 0.00 42.92 39.27 2g5c s ASP 179 CO 0.52 -1.12 1.90 0.11 0.52 0.00 0.00 175.17 177.09 2g5c h LYS 180 N 8.97 0.73 -0.33 4.34 1.79 -1.95 0.63 116.57 130.75 2g5c h LYS 180 Ca -0.23 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 2g5c h LYS 180 Cb 1.07 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 2g5c h LYS 180 CO 1.08 0.48 0.06 0.87 -1.08 0.00 0.00 179.45 180.87 2g5c h LYS 181 N 0.75 0.54 -0.37 3.15 1.57 -2.00 -1.58 116.57 118.64 2g5c h LYS 181 Ca 0.41 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 2g5c h LYS 181 Cb 0.54 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2g5c h LYS 181 CO -0.17 0.62 -0.29 0.00 -0.57 0.00 0.00 179.45 179.04 2g5c h ARG 182 N 0.38 0.78 0.32 3.15 3.08 -1.75 -2.23 114.38 118.11 2g5c h ARG 182 Ca 0.10 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2g5c h ARG 182 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2g5c h ARG 182 CO 0.00 0.97 -0.22 1.25 -1.07 0.00 0.00 179.97 180.91 2g5c h LEU 183 N 0.66 -0.55 -1.56 3.04 5.85 -0.74 -0.69 115.31 121.32 2g5c h LEU 183 Ca 0.08 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2g5c h LEU 183 Cb 0.82 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2g5c h LEU 183 CO 0.07 -0.34 0.35 0.11 -0.34 0.00 0.00 178.44 178.29 2g5c h LYS 184 N -0.53 0.55 0.60 1.25 1.57 -1.27 -0.57 116.57 118.18 2g5c h LYS 184 Ca -0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2g5c h LYS 184 Cb 0.45 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.64 2g5c h LYS 184 CO 0.02 0.36 -0.29 1.25 -0.57 0.00 0.00 179.45 180.22 2g5c h LEU 185 N 0.57 -0.68 -1.48 2.94 5.85 -0.88 -1.30 115.31 120.33 2g5c h LEU 185 Ca 0.22 0.02 0.24 0.00 0.84 0.00 0.00 57.88 59.20 2g5c h LEU 185 Cb 0.15 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2g5c h LEU 185 CO -0.06 -0.44 0.65 0.58 -0.34 0.00 0.00 178.44 178.83 2g5c h VAL 186 N -0.90 0.59 -0.04 1.05 2.07 -0.89 -0.42 116.25 117.71 2g5c h VAL 186 Ca -0.08 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2g5c h VAL 186 Cb 0.62 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2g5c h VAL 186 CO 0.13 0.07 0.01 0.50 0.02 0.00 0.00 177.57 178.30 2g5c h LYS 187 N 0.38 0.06 -0.21 1.57 3.64 -0.92 -2.60 116.57 118.48 2g5c h LYS 187 Ca 0.53 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2g5c h LYS 187 Cb 1.39 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 2g5c h LYS 187 CO -0.22 0.26 0.13 0.00 -2.27 0.00 0.00 179.45 177.35 2g5c h ARG 188 N -0.15 0.28 -0.51 1.90 3.08 0.10 -2.21 114.38 116.88 2g5c h ARG 188 Ca 0.01 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2g5c h ARG 188 Cb 0.23 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2g5c h ARG 188 CO -0.00 0.23 0.26 -0.24 -1.07 0.00 0.00 179.97 179.16 2g5c h VAL 189 N 0.25 0.96 -0.83 2.04 3.04 -1.40 0.13 116.25 120.44 2g5c h VAL 189 Ca 0.07 -0.18 0.01 0.00 -1.01 0.00 0.00 66.70 65.60 2g5c h VAL 189 Cb 0.02 0.41 -0.04 0.00 -2.01 0.00 0.00 31.29 29.67 2g5c h VAL 189 CO -0.01 0.09 0.55 -0.50 -1.01 0.00 0.00 177.57 176.69 2g5c h TRP 190 N 0.51 1.05 -0.23 3.17 -0.00 -1.33 -0.84 115.95 118.27 2g5c h TRP 190 Ca 0.22 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 59.06 2g5c h TRP 190 Cb 0.12 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 28.92 2g5c h TRP 190 CO -0.10 0.66 -0.19 0.93 -0.00 0.00 0.00 178.44 179.74 2g5c h GLU 191 N 1.13 0.40 0.00 0.49 5.08 -0.74 0.20 114.58 121.13 2g5c h GLU 191 Ca 0.31 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2g5c h GLU 191 Cb -0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2g5c h GLU 191 CO -0.07 0.58 -0.22 -0.44 -1.00 0.00 0.00 179.01 177.85 2g5c h ASP 192 N 0.36 0.00 -0.43 1.42 3.32 0.59 -0.19 116.42 121.49 2g5c h ASP 192 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2g5c h ASP 192 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2g5c h ASP 192 CO 0.04 0.22 0.00 1.33 -1.72 0.00 0.00 179.24 179.11 2g5c n VAL 193 N -3.91 1.23 -0.38 -1.35 0.24 -0.67 -4.79 118.33 108.70 2g5c n VAL 193 Ca -0.02 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 2g5c n VAL 193 Cb 0.31 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 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 0.85 0.87 3.78 7.63 0.00 -0.08 -3.56 105.19 114.68 2g5c n GLY 194 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.58 2.62 -0.41 -0.02 0.00 0.62 -1.04 107.32 107.51 2g5c s GLY 195 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 44.72 45.39 2g5c s GLY 195 CO 0.00 1.12 0.25 0.14 0.00 0.00 0.00 173.10 174.61 2g5c s VAL 196 N -1.81 4.31 0.11 1.40 1.01 0.52 -3.92 120.40 122.02 2g5c s VAL 196 Ca 0.69 -1.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 2g5c s VAL 196 Cb -0.22 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2g5c s VAL 196 CO 0.25 -0.46 0.72 -0.69 0.00 0.00 0.00 175.10 174.93 2g5c s VAL 197 N 1.45 4.55 0.10 2.92 1.01 -1.26 -0.21 120.40 128.97 2g5c s VAL 197 Ca 0.03 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.59 2g5c s VAL 197 Cb -0.22 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2g5c s VAL 197 CO 0.03 0.49 -0.07 -1.61 0.00 0.00 0.00 175.10 173.94 2g5c s GLU 198 N -0.84 0.83 0.33 2.72 2.02 -0.43 -4.93 118.70 118.41 2g5c s GLU 198 Ca 0.35 -1.33 0.09 0.00 0.02 0.00 0.00 54.97 54.10 2g5c s GLU 198 Cb -0.22 -0.21 -0.06 0.00 0.10 0.00 0.00 34.13 33.75 2g5c s GLU 198 CO 0.24 -0.02 -0.03 0.71 0.02 0.00 0.00 175.26 176.17 2g5c s TYR 199 N -3.61 2.49 0.20 1.61 2.02 -1.26 -1.50 117.35 117.30 2g5c s TYR 199 Ca 0.12 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.44 2g5c s TYR 199 Cb 0.05 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 2g5c s TYR 199 CO -0.05 0.53 0.10 -1.54 -1.57 0.00 0.00 175.55 173.03 2g5c s SER 201 N -3.67 5.25 0.18 2.29 1.04 -1.26 -4.98 113.70 112.55 2g5c s SER 201 Ca 0.34 -0.27 -0.14 0.00 0.48 0.00 0.00 55.95 56.36 2g5c s SER 201 Cb 0.00 -1.28 0.15 0.00 0.10 0.00 0.00 66.02 64.99 2g5c s SER 201 CO 0.18 0.04 1.71 -0.65 0.98 0.00 0.00 173.24 175.51 2g5c h PRO 202 N 2.22 0.19 -0.39 4.02 0.11 -1.84 -1.22 132.00 135.10 2g5c h PRO 202 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2g5c h PRO 202 Cb 1.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2g5c h PRO 202 CO 0.61 0.13 0.17 1.05 -0.21 0.00 0.00 178.00 179.75 2g5c h GLU 203 N 0.20 0.58 -0.90 1.05 9.09 -1.95 -2.36 114.58 120.29 2g5c h GLU 203 Ca 0.22 -0.10 -0.01 0.00 0.05 0.00 0.00 59.36 59.52 2g5c h GLU 203 Cb 0.29 -0.10 -0.04 0.00 -1.65 0.00 0.00 28.75 27.25 2g5c h GLU 203 CO -0.31 0.54 0.52 1.25 0.05 0.00 0.00 179.01 181.06 2g5c h LEU 204 N 0.49 1.11 0.45 3.06 5.85 -1.93 -0.99 115.31 123.36 2g5c h LEU 204 Ca 0.13 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2g5c h LEU 204 Cb 0.16 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2g5c h LEU 204 CO -0.01 0.87 -0.34 -0.74 -0.34 0.00 0.00 178.44 177.87 2g5c h HIS 205 N 1.26 -0.92 0.00 1.25 2.76 -0.95 0.16 115.15 118.71 2g5c h HIS 205 Ca 0.32 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.47 2g5c h HIS 205 Cb -0.01 0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 2g5c h HIS 205 CO 0.01 -0.50 -0.10 -0.44 -1.30 0.00 0.00 177.93 175.59 2g5c h ASP 206 N -0.79 0.00 0.17 3.26 5.19 -1.20 -0.42 116.42 122.63 2g5c h ASP 206 Ca -0.04 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 2g5c h ASP 206 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 2g5c h ASP 206 CO 0.00 0.10 -0.08 0.22 -3.12 0.00 0.00 179.24 176.36 2g5c h TYR 207 N 0.00 -0.21 -0.23 4.55 3.20 -0.82 -1.60 116.97 121.86 2g5c h TYR 207 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2g5c h TYR 207 Cb 0.21 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2g5c h TYR 207 CO 0.00 0.19 -0.07 0.28 -1.64 0.00 0.00 178.16 176.92 2g5c h VAL 208 N -0.93 0.74 0.00 1.81 2.07 -0.75 -1.95 116.25 117.25 2g5c h VAL 208 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2g5c h VAL 208 Cb 0.49 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2g5c h VAL 208 CO 0.04 0.00 -0.29 -0.26 0.02 0.00 0.00 177.57 177.07 2g5c h PHE 209 N -0.02 0.00 -0.30 1.57 0.04 -1.21 -1.19 116.94 115.84 2g5c h PHE 209 Ca 0.12 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 2g5c h PHE 209 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2g5c h PHE 209 CO -0.25 0.29 0.01 0.78 -0.60 0.00 0.00 178.31 178.55 2g5c h GLY 210 N 2.13 0.48 0.21 -1.45 0.00 -0.53 0.63 103.07 104.54 2g5c h GLY 210 Ca -0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 2g5c h GLY 210 CO 0.04 0.25 -1.37 -2.08 0.00 0.00 0.00 176.54 173.38 2g5c h VAL 211 N 0.43 0.92 -0.00 4.60 2.07 -0.98 -1.15 116.25 122.14 2g5c h VAL 211 Ca 0.10 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2g5c h VAL 211 Cb 0.26 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2g5c h VAL 211 CO 0.01 0.50 -0.26 1.33 0.02 0.00 0.00 177.57 179.17 2g5c n VAL 212 N -4.17 0.00 0.04 2.57 0.24 -0.49 -4.14 118.33 112.37 2g5c n VAL 212 Ca -0.30 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2g5c n VAL 212 Cb 0.78 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 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 -1.36 0.20 -0.07 -1.34 2.88 -0.43 -4.74 113.62 108.76 2g5c n SER 213 Ca 0.08 0.13 -0.11 0.00 -1.33 0.00 0.00 58.87 57.63 2g5c n SER 213 Cb 0.33 0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.43 0.08 0.66 3.86 -1.00 -2.63 115.15 116.55 2g5c h HIS 214 Ca 0.00 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2g5c h HIS 214 Cb 0.32 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 2g5c h HIS 214 CO 0.00 0.57 -0.15 1.25 0.86 0.00 0.00 177.93 180.46 2g5c h LEU 215 N 0.15 -0.43 -1.59 2.43 5.85 -1.36 0.64 115.31 121.01 2g5c h LEU 215 Ca 0.06 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2g5c h LEU 215 Cb 0.41 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2g5c h LEU 215 CO 0.01 -0.22 0.38 -0.65 -0.34 0.00 0.00 178.44 177.62 2g5c h PRO 216 N -0.30 0.48 -0.15 5.25 0.11 -1.73 0.12 132.00 135.79 2g5c h PRO 216 Ca 0.03 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 2g5c h PRO 216 Cb 0.32 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.33 2g5c h PRO 216 CO -0.09 0.32 -0.53 0.45 -0.21 0.00 0.00 178.00 177.94 2g5c h HIS 217 N 0.50 0.82 -0.75 0.65 3.86 -1.05 -2.22 115.15 116.95 2g5c h HIS 217 Ca 0.26 -0.34 0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2g5c h HIS 217 Cb 0.36 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.65 2g5c h HIS 217 CO -0.00 1.12 0.46 0.00 0.86 0.00 0.00 177.93 180.38 2g5c h ALA 218 N 0.53 1.00 -0.91 2.45 0.00 0.11 -0.55 119.26 121.89 2g5c h ALA 218 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2g5c h ALA 218 Cb 1.15 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2g5c h ALA 218 CO 0.11 0.23 0.50 0.28 0.00 0.00 0.00 179.25 180.37 2g5c h VAL 219 N 0.89 1.26 -0.45 0.00 2.07 -0.97 -1.09 116.25 117.95 2g5c h VAL 219 Ca 0.31 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2g5c h VAL 219 Cb 0.08 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2g5c h VAL 219 CO -0.13 0.29 -0.13 0.00 0.02 0.00 0.00 177.57 177.62 2g5c h ALA 220 N 1.27 0.62 -0.68 1.67 0.00 -0.68 -0.81 119.26 120.67 2g5c h ALA 220 Ca 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2g5c h ALA 220 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2g5c h ALA 220 CO -0.05 0.53 0.40 0.74 0.00 0.00 0.00 179.25 180.87 2g5c h PHE 221 N 0.71 0.90 -0.24 0.00 0.04 -0.80 -2.17 116.94 115.38 2g5c h PHE 221 Ca 0.11 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 2g5c h PHE 221 Cb 0.68 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2g5c h PHE 221 CO 0.05 0.62 -0.19 0.00 -0.60 0.00 0.00 178.31 178.18 2g5c h ALA 222 N 1.20 1.22 -0.55 2.45 0.00 -1.01 -2.36 119.26 120.21 2g5c h ALA 222 Ca 0.24 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2g5c h ALA 222 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2g5c h ALA 222 CO -0.04 0.50 0.06 -0.07 0.00 0.00 0.00 179.25 179.70 2g5c h LEU 223 N 0.39 0.90 -0.54 0.00 -0.00 -0.68 0.31 115.31 115.70 2g5c h LEU 223 Ca 0.07 -0.28 -0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2g5c h LEU 223 Cb 0.56 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.96 2g5c h LEU 223 CO 0.04 0.95 0.33 0.58 -0.00 0.00 0.00 178.44 180.34 2g5c h VAL 224 N 0.82 1.16 -0.88 1.22 2.07 -1.15 -0.81 116.25 118.68 2g5c h VAL 224 Ca 0.16 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2g5c h VAL 224 Cb 0.45 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2g5c h VAL 224 CO 0.02 0.17 0.47 -0.78 0.02 0.00 0.00 177.57 177.47 2g5c h ASP 225 N 0.72 1.10 -0.23 0.57 3.58 -1.09 -2.07 116.42 119.01 2g5c h ASP 225 Ca 0.19 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 2g5c h ASP 225 Cb -0.02 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 2g5c h ASP 225 CO -0.04 0.89 0.13 0.74 -2.88 0.00 0.00 179.24 178.08 2g5c h THR 226 N 1.23 1.11 -0.34 2.25 2.02 -0.16 -1.69 112.91 117.33 2g5c h THR 226 Ca 0.31 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2g5c h THR 226 Cb 0.04 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2g5c h THR 226 CO -0.05 0.11 0.06 -0.07 0.37 0.00 0.00 175.52 175.94 2g5c h LEU 227 N 0.26 0.46 -0.03 2.58 4.07 -0.87 -2.60 115.31 119.18 2g5c h LEU 227 Ca 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2g5c h LEU 227 Cb 0.06 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 2g5c h LEU 227 CO -0.01 0.49 0.01 0.40 -1.08 0.00 0.00 178.44 178.24 2g5c h ILE 228 N 0.49 1.16 0.00 1.22 2.04 -1.00 -2.02 117.51 119.40 2g5c h ILE 228 Ca 0.11 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2g5c h ILE 228 Cb 0.23 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2g5c h ILE 228 CO -0.00 0.13 0.00 1.41 0.00 0.00 0.00 178.15 179.69 2g5c n HIS 229 N -4.97 0.00 -0.93 1.37 8.25 -0.67 -4.88 115.22 113.39 2g5c n HIS 229 Ca -0.07 -0.32 0.03 0.00 -0.26 0.00 0.00 57.72 57.11 2g5c n HIS 229 Cb 0.12 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 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 0.85 -2.47 -4.62 0.41 7.64 -0.76 -5.10 113.62 109.58 2g5c n SER 231 Ca 0.00 0.50 -0.28 0.00 1.01 0.00 0.00 58.87 60.10 2g5c n SER 231 Cb 0.28 -2.60 -0.11 0.00 -1.01 0.00 0.00 64.21 60.78 2g5c n SER 231 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g5c s THR 232 N -4.68 2.03 0.38 0.44 -4.23 0.06 -4.98 115.64 104.65 2g5c s THR 232 Ca 0.00 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.58 2g5c s THR 232 Cb 0.00 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 71.04 2g5c s THR 232 CO 0.00 -0.02 1.92 1.55 -0.54 0.00 0.00 174.62 177.53 2g5c h PRO 233 N 1.78 0.33 -0.10 3.99 0.13 -2.02 -2.57 132.00 133.54 2g5c h PRO 233 Ca -0.44 -0.07 -0.21 0.00 -0.87 0.00 0.00 66.00 64.41 2g5c h PRO 233 Cb 1.24 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2g5c h PRO 233 CO 0.80 0.41 -0.80 1.05 -0.23 0.00 0.00 178.00 179.23 2g5c h GLU 234 N 0.32 0.62 -4.68 0.86 4.11 -2.08 -3.44 114.58 110.31 2g5c h GLU 234 Ca 0.07 -0.53 -0.61 0.00 0.07 0.00 0.00 59.36 58.36 2g5c h GLU 234 Cb 0.32 0.12 -0.36 0.00 0.50 0.00 0.00 28.75 29.33 2g5c h GLU 234 CO 0.01 1.15 -0.83 0.08 0.07 0.00 0.00 179.01 179.50 2g5c s VAL 235 N -3.63 1.62 -0.53 -1.06 1.01 -0.97 -5.07 120.40 111.77 2g5c s VAL 235 Ca -0.08 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 2g5c s VAL 235 Cb 0.09 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 35.00 2g5c s VAL 235 CO 0.88 0.41 0.62 -0.62 0.00 0.00 0.00 175.10 176.39 2g5c s ASP 236 N 1.46 6.20 0.57 3.32 -1.08 -1.26 -0.76 116.67 125.11 2g5c s ASP 236 Ca 0.04 -1.17 0.26 0.00 -0.52 0.00 0.00 52.55 51.15 2g5c s ASP 236 Cb -0.13 -2.28 1.58 0.00 -1.46 0.00 0.00 42.92 40.63 2g5c s ASP 236 CO -0.10 -0.94 2.14 -0.07 0.52 0.00 0.00 175.17 176.72 2g5c h LEU 237 N 9.65 0.00 0.00 -1.34 3.38 -1.91 -1.87 115.31 123.22 2g5c h LEU 237 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2g5c h LEU 237 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2g5c h LEU 237 CO 1.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 180.02 2g5c n PHE 238 N -4.06 0.00 1.62 1.13 3.01 -1.26 -1.72 117.46 116.18 2g5c n PHE 238 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.61 2g5c n PHE 238 Cb 0.24 -0.50 0.75 0.00 -0.01 0.00 0.00 39.48 39.95 2g5c n PHE 238 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2g5c n LYS 239 N -1.50 0.85 -3.30 -1.08 5.02 -0.70 -4.27 118.16 113.18 2g5c n LYS 239 Ca 0.02 -0.19 -0.26 0.00 -2.02 0.00 0.00 58.31 55.86 2g5c n LYS 239 Cb 0.11 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.56 2g5c n LYS 239 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2g5c n TYR 240 N -0.91 2.85 1.12 2.13 4.02 -0.70 -4.88 117.16 120.79 2g5c n TYR 240 Ca 0.18 -4.01 0.13 0.00 -0.01 0.00 0.00 57.90 54.19 2g5c n TYR 240 Cb 0.22 -0.51 0.48 0.00 -0.02 0.00 0.00 39.34 39.51 2g5c n TYR 240 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2g5c n PRO 241 N 0.75 0.21 0.00 -0.72 -0.04 -1.26 -4.16 135.00 129.78 2g5c n PRO 241 Ca 0.28 -0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2g5c n PRO 241 Cb 0.44 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.08 2g5c n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g5c n GLY 242 N 1.43 -0.81 1.33 0.55 0.00 -1.26 -1.59 105.19 104.84 2g5c n GLY 242 Ca 0.09 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2g5c n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5c n GLY 243 N 0.53 2.22 0.00 -0.02 0.00 -1.26 -4.86 105.19 101.80 2g5c n GLY 243 Ca 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2g5c n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g5c n GLY 244 N 1.23 1.56 0.14 -0.02 0.00 -1.23 -4.96 105.19 101.91 2g5c n GLY 244 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.23 2g5c n GLY 244 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g5c h PHE 245 N 0.00 0.00 -0.00 1.61 3.57 -1.86 -2.79 116.94 117.47 2g5c h PHE 245 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g5c h PHE 245 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2g5c h PHE 245 CO 0.00 0.62 0.24 1.57 -2.23 0.00 0.00 178.31 178.51 2g5c h LYS 246 N 0.00 0.00 0.00 1.11 5.09 -1.66 0.46 116.57 121.57 2g5c h LYS 246 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.69 2g5c h LYS 246 Cb 1.12 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.45 2g5c h LYS 246 CO 0.08 0.00 -0.23 -0.44 -2.09 0.00 0.00 179.45 176.77 2g5c h ASP 247 N 0.00 0.00 -0.01 7.07 5.19 -1.79 -3.00 116.42 123.89 2g5c h ASP 247 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g5c h ASP 247 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2g5c h ASP 247 CO -0.00 0.23 -0.35 0.49 -3.12 0.00 0.00 179.24 176.49 2g5c n PHE 248 N -4.02 0.00 0.25 4.55 3.01 0.16 -4.53 117.46 116.87 2g5c n PHE 248 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.51 2g5c n PHE 248 Cb 0.30 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.10 2g5c n PHE 248 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2g5c n THR 249 N -0.39 1.26 0.29 4.37 -2.24 -0.89 -1.86 114.28 114.81 2g5c n THR 249 Ca 0.05 0.44 0.17 0.00 -2.27 0.00 0.00 64.05 62.44 2g5c n THR 249 Cb 0.27 -1.37 0.82 0.00 -2.10 0.00 0.00 70.33 67.95 2g5c n THR 249 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2g5c h ARG 250 N 0.00 0.00 0.00 -0.78 0.11 -1.80 -2.20 114.38 109.71 2g5c h ARG 250 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2g5c h ARG 250 Cb 0.14 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.22 2g5c h ARG 250 CO 0.00 0.00 -0.03 0.97 0.10 0.00 0.00 179.97 181.01 2g5c h ILE 251 N 0.00 0.34 0.00 0.08 6.09 -1.74 -1.97 117.51 120.32 2g5c h ILE 251 Ca 0.00 -0.17 -0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2g5c h ILE 251 Cb 0.18 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.60 2g5c h ILE 251 CO 0.00 0.03 -0.00 0.00 -3.07 0.00 0.00 178.15 175.11 2g5c h ALA 252 N 1.97 1.02 -0.01 0.18 0.00 -1.64 -0.80 119.26 119.97 2g5c h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g5c h ALA 252 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g5c h ALA 252 CO 0.00 0.00 -0.42 1.63 0.00 0.00 0.00 179.25 180.47 2g5c n LYS 253 N -3.11 0.72 -2.09 0.00 5.02 -0.74 -4.94 118.16 113.02 2g5c n LYS 253 Ca -0.03 -0.49 -0.34 0.00 -2.02 0.00 0.00 58.31 55.43 2g5c n LYS 253 Cb 0.10 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2g5c n LYS 253 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2g5c s SER 254 N -2.62 5.63 -0.31 4.39 0.01 -0.31 -4.64 113.70 115.86 2g5c s SER 254 Ca 0.19 2.00 -0.14 0.00 1.31 0.00 0.00 55.95 59.31 2g5c s SER 254 Cb 0.18 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2g5c s SER 254 CO 0.59 -1.27 0.32 -0.62 0.41 0.00 0.00 173.24 172.67 2g5c s ASP 255 N -2.29 6.16 0.17 2.44 2.15 -1.26 -4.99 116.67 119.04 2g5c s ASP 255 Ca 0.68 -0.04 -0.21 0.00 0.43 0.00 0.00 52.55 53.41 2g5c s ASP 255 Cb -0.20 -2.18 0.08 0.00 -0.30 0.00 0.00 42.92 40.32 2g5c s ASP 255 CO 0.33 -0.22 1.62 -0.65 -0.17 0.00 0.00 175.17 176.07 2g5c h PRO 256 N 8.36 -0.19 -0.97 4.34 0.11 -1.97 -1.77 132.00 139.92 2g5c h PRO 256 Ca -0.32 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2g5c h PRO 256 Cb 1.16 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g5c h PRO 256 CO 0.64 -0.13 0.00 -0.89 -0.21 0.00 0.00 178.00 177.42 2g5c n ILE 257 N -5.40 0.00 0.00 4.15 -0.00 -1.26 -0.24 119.36 116.61 2g5c n ILE 257 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.77 2g5c n ILE 257 Cb 0.31 -0.22 0.00 0.00 -0.00 0.00 0.00 39.64 39.73 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 0.68 0.00 -0.19 1.39 7.02 -0.66 -1.77 117.44 123.90 2g5c n TRP 259 Ca 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.43 2g5c n TRP 259 Cb 0.00 0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.02 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 0.98 -0.41 -0.99 2.43 -0.87 -0.22 114.38 115.31 2g5c h ARG 260 Ca 0.00 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 58.85 2g5c h ARG 260 Cb 0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2g5c h ARG 260 CO 0.00 0.86 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.68 2g5c h ASP 261 N 0.95 0.88 0.27 -3.80 5.19 -1.59 -2.23 116.42 116.08 2g5c h ASP 261 Ca 0.21 -0.40 -0.01 0.00 -0.62 0.00 0.00 57.03 56.20 2g5c h ASP 261 Cb 0.31 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2g5c h ASP 261 CO -0.00 1.09 -0.13 0.40 -3.12 0.00 0.00 179.24 177.47 2g5c h ILE 262 N 0.66 0.77 -0.61 0.35 2.04 -1.73 0.12 117.51 119.11 2g5c h ILE 262 Ca 0.09 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2g5c h ILE 262 Cb 0.76 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2g5c h ILE 262 CO 0.06 0.07 0.41 -0.26 0.00 0.00 0.00 178.15 178.43 2g5c h PHE 263 N -0.54 0.58 0.12 1.37 0.04 -1.08 0.24 116.94 117.67 2g5c h PHE 263 Ca -0.04 0.01 -0.29 0.00 2.80 0.00 0.00 57.97 60.45 2g5c h PHE 263 Cb 0.40 -0.19 0.02 0.00 2.20 0.00 0.00 35.95 38.38 2g5c h PHE 263 CO -0.01 0.31 -1.24 -0.07 -0.60 0.00 0.00 178.31 176.70 2g5c h LEU 264 N 0.57 0.79 -0.59 1.54 3.38 -1.24 -2.06 115.31 117.72 2g5c h LEU 264 Ca 0.27 -0.74 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 2g5c h LEU 264 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2g5c h LEU 264 CO -0.08 1.55 -0.57 -0.08 0.09 0.00 0.00 178.44 179.35 2g5c h GLU 265 N 0.24 0.00 -0.47 1.13 4.57 -0.25 -3.14 114.58 116.65 2g5c h GLU 265 Ca -0.18 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.70 2g5c h GLU 265 Cb 1.91 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 30.30 2g5c h GLU 265 CO 0.23 0.57 -0.26 -1.71 -1.18 0.00 0.00 179.01 176.67 2g5c n ASN 266 N -3.54 3.53 -0.20 1.04 4.05 0.03 -4.84 115.26 115.33 2g5c n ASN 266 Ca -0.00 -3.80 -0.04 0.00 0.45 0.00 0.00 54.58 51.18 2g5c n ASN 266 Cb 0.65 -0.57 0.02 0.00 1.23 0.00 0.00 39.78 41.10 2g5c n ASN 266 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 2g5c h LYS 267 N 1.42 -0.13 0.03 1.20 3.64 -1.32 -1.00 116.57 120.41 2g5c h LYS 267 Ca 0.27 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2g5c h LYS 267 Cb 1.44 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 2g5c h LYS 267 CO 0.55 -0.09 -0.15 1.49 -2.27 0.00 0.00 179.45 178.99 2g5c h GLU 268 N -0.14 -0.25 -0.54 1.90 4.57 -1.88 -2.92 114.58 115.32 2g5c h GLU 268 Ca 0.24 0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.34 2g5c h GLU 268 Cb 0.54 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2g5c h GLU 268 CO -0.66 -0.17 -0.08 -0.91 -1.18 0.00 0.00 179.01 176.02 2g5c h ASN 269 N -0.26 0.98 0.00 1.04 -0.26 -1.85 -2.48 115.58 112.76 2g5c h ASN 269 Ca 0.04 -0.30 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 2g5c h ASN 269 Cb 0.30 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2g5c h ASN 269 CO -0.12 1.07 0.00 0.52 -1.06 0.00 0.00 177.43 177.84 2g5c n VAL 270 N -4.16 0.02 0.00 2.81 0.31 -0.40 -0.31 118.33 116.60 2g5c n VAL 270 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2g5c n VAL 270 Cb 0.38 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 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 0.60 0.00 -0.04 5.55 5.02 -0.93 -0.70 118.16 127.66 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 0.02 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.96 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 0.14 -0.93 7.82 0.00 -0.93 0.11 119.26 125.47 2g5c h ALA 273 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2g5c h ALA 273 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2g5c h ALA 273 CO 0.00 -0.08 0.56 0.82 0.00 0.00 0.00 179.25 180.55 2g5c h ILE 274 N -0.15 1.26 -0.49 0.00 2.04 -1.16 0.21 117.51 119.22 2g5c h ILE 274 Ca 0.02 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2g5c h ILE 274 Cb 0.51 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2g5c h ILE 274 CO 0.02 0.27 0.21 -0.33 0.00 0.00 0.00 178.15 178.32 2g5c h GLU 275 N 1.29 0.73 -0.31 2.37 4.39 -1.76 -0.46 114.58 120.81 2g5c h GLU 275 Ca 0.33 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2g5c h GLU 275 Cb -0.05 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2g5c h GLU 275 CO -0.06 0.63 0.12 0.78 -1.16 0.00 0.00 179.01 179.32 2g5c h GLY 276 N 0.65 0.51 0.78 -3.84 0.00 -0.23 -2.53 103.07 98.41 2g5c h GLY 276 Ca 0.17 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.26 2g5c h GLY 276 CO -0.02 0.27 0.42 -2.75 0.00 0.00 0.00 176.54 174.46 2g5c h PHE 277 N 0.36 0.78 0.00 5.60 3.57 -0.79 -1.50 116.94 124.96 2g5c h PHE 277 Ca 0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2g5c h PHE 277 Cb 0.20 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2g5c h PHE 277 CO -0.00 0.41 -0.17 0.93 -2.23 0.00 0.00 178.31 177.25 2g5c h GLU 278 N 0.80 0.00 -0.35 1.11 5.08 -0.86 0.49 114.58 120.85 2g5c h GLU 278 Ca 0.30 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 2g5c h GLU 278 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2g5c h GLU 278 CO -0.15 0.17 -0.22 0.87 -1.00 0.00 0.00 179.01 178.68 2g5c h LYS 279 N 0.00 0.76 -0.53 2.33 1.57 -0.86 0.45 116.57 120.29 2g5c h LYS 279 Ca -0.00 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 2g5c h LYS 279 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2g5c h LYS 279 CO 0.02 0.98 -0.06 0.77 -0.57 0.00 0.00 179.45 180.59 2g5c h SER 280 N 0.54 0.98 -0.23 0.86 0.02 -0.94 -0.55 113.55 114.23 2g5c h SER 280 Ca 0.07 -0.33 -0.17 0.00 -0.84 0.00 0.00 61.79 60.52 2g5c h SER 280 Cb 0.78 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2g5c h SER 280 CO 0.06 1.08 -0.49 0.25 -1.14 0.00 0.00 176.83 176.59 2g5c h LEU 281 N 0.86 0.89 -0.98 5.07 5.85 -0.88 -1.13 115.31 124.99 2g5c h LEU 281 Ca 0.14 -0.45 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 2g5c h LEU 281 Cb 0.62 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g5c h LEU 281 CO 0.04 1.22 -0.46 0.78 -0.34 0.00 0.00 178.44 179.68 2g5c h ASN 282 N 0.64 0.12 -0.24 1.25 -0.26 -0.86 0.33 115.58 116.55 2g5c h ASN 282 Ca 0.03 -0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.63 2g5c h ASN 282 Cb 1.08 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 38.30 2g5c h ASN 282 CO 0.11 0.56 -0.18 -0.74 -1.06 0.00 0.00 177.43 176.12 2g5c h HIS 283 N 0.09 0.65 -0.46 1.19 2.76 -0.92 -0.20 115.15 118.26 2g5c h HIS 283 Ca 0.00 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 57.98 2g5c h HIS 283 Cb 0.85 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.65 2g5c h HIS 283 CO 0.01 0.85 0.24 1.25 -1.30 0.00 0.00 177.93 178.98 2g5c h LEU 284 N 0.26 0.58 -0.73 0.26 5.85 -0.81 -1.90 115.31 118.82 2g5c h LEU 284 Ca 0.04 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2g5c h LEU 284 Cb 0.72 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2g5c h LEU 284 CO 0.05 0.52 0.47 0.50 -0.34 0.00 0.00 178.44 179.64 2g5c h LYS 285 N 0.60 0.91 -0.62 1.25 3.64 -0.22 -2.51 116.57 119.63 2g5c h LYS 285 Ca 0.16 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2g5c h LYS 285 Cb 0.08 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2g5c h LYS 285 CO -0.02 0.60 0.16 1.49 -2.27 0.00 0.00 179.45 179.41 2g5c h GLU 286 N 0.94 0.95 -0.79 1.90 4.81 -0.64 0.16 114.58 121.91 2g5c h GLU 286 Ca 0.28 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2g5c h GLU 286 Cb -0.04 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2g5c h GLU 286 CO -0.09 0.84 0.31 -0.07 -0.73 0.00 0.00 179.01 179.27 2g5c h LEU 287 N 0.92 1.10 0.00 1.64 3.38 -1.03 -1.02 115.31 120.29 2g5c h LEU 287 Ca 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g5c h LEU 287 Cb 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2g5c h LEU 287 CO -0.00 0.97 -0.00 0.40 0.09 0.00 0.00 178.44 179.90 2g5c h ILE 288 N 1.15 1.26 -0.55 1.22 2.04 -1.03 -0.07 117.51 121.53 2g5c h ILE 288 Ca 0.26 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.36 2g5c h ILE 288 Cb 0.23 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2g5c h ILE 288 CO -0.02 0.20 0.35 0.58 0.00 0.00 0.00 178.15 179.26 2g5c h VAL 289 N -0.34 1.09 -0.02 1.67 2.07 -0.83 -2.40 116.25 117.49 2g5c h VAL 289 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2g5c h VAL 289 Cb 0.33 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2g5c h VAL 289 CO 0.00 0.13 0.00 0.54 0.02 0.00 0.00 177.57 178.26 2g5c n ARG 290 N -4.75 1.32 -3.69 1.57 1.74 -0.40 -4.93 116.66 107.52 2g5c n ARG 290 Ca 0.04 -0.47 -0.25 0.00 -0.77 0.00 0.00 57.85 56.41 2g5c n ARG 290 Cb 0.06 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.08 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 -0.42 -6.49 -1.57 5.56 1.02 -0.50 -4.84 120.64 113.41 2g5c n GLU 291 Ca 0.21 0.72 -0.41 0.00 -0.02 0.00 0.00 57.16 57.66 2g5c n GLU 291 Cb 0.22 -5.64 -0.01 0.00 -0.02 0.00 0.00 31.44 25.99 2g5c n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g5c n ALA 292 N -4.65 5.83 -0.36 0.62 0.00 -0.16 -4.79 120.51 117.01 2g5c n ALA 292 Ca -0.08 -3.71 -0.03 0.00 0.00 0.00 0.00 53.44 49.62 2g5c n ALA 292 Cb 0.59 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.54 2g5c n ALA 292 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2g5c n GLU 293 N 5.54 -0.27 -0.14 0.00 0.00 -1.26 -0.42 120.64 124.09 2g5c n GLU 293 Ca 0.58 1.40 -0.11 0.00 0.00 0.00 0.00 57.16 59.02 2g5c n GLU 293 Cb 0.35 -2.07 -0.01 0.00 0.00 0.00 0.00 31.44 29.70 2g5c n GLU 293 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2g5c h GLU 294 N 0.00 0.86 -0.06 5.31 4.22 -1.99 -2.54 114.58 120.38 2g5c h GLU 294 Ca 0.27 -0.36 -0.12 0.00 0.08 0.00 0.00 59.36 59.24 2g5c h GLU 294 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2g5c h GLU 294 CO -0.89 0.99 -0.50 1.49 -2.18 0.00 0.00 179.01 177.92 2g5c h GLU 295 N 0.68 0.15 -0.29 1.92 4.81 -1.72 -2.34 114.58 117.80 2g5c h GLU 295 Ca 0.10 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2g5c h GLU 295 Cb 0.71 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2g5c h GLU 295 CO 0.05 0.62 0.11 1.25 -0.73 0.00 0.00 179.01 180.31 2g5c h LEU 296 N 0.12 0.40 -0.90 1.64 5.85 -0.61 -1.20 115.31 120.62 2g5c h LEU 296 Ca 0.00 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2g5c h LEU 296 Cb 0.93 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2g5c h LEU 296 CO 0.07 0.47 0.23 1.62 -0.34 0.00 0.00 178.44 180.50 2g5c h VAL 297 N 0.31 1.25 -0.79 1.05 3.04 -1.33 -2.04 116.25 117.73 2g5c h VAL 297 Ca 0.09 -0.82 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 2g5c h VAL 297 Cb 0.20 0.47 -0.04 0.00 -2.01 0.00 0.00 31.29 29.91 2g5c h VAL 297 CO -0.01 0.32 0.40 -0.33 -1.01 0.00 0.00 177.57 176.95 2g5c h GLU 298 N 1.01 1.12 -0.21 4.17 4.39 -1.10 0.22 114.58 124.18 2g5c h GLU 298 Ca 0.23 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2g5c h GLU 298 Cb 0.25 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2g5c h GLU 298 CO -0.01 0.85 0.04 -0.92 -1.16 0.00 0.00 179.01 177.80 2g5c h TYR 299 N 1.12 0.36 -0.12 4.33 3.20 -0.86 -2.50 116.97 122.50 2g5c h TYR 299 Ca 0.28 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 2g5c h TYR 299 Cb 0.08 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2g5c h TYR 299 CO 0.01 0.48 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.46 2g5c h LEU 300 N 0.14 0.34 -0.44 2.82 3.38 -1.04 -2.45 115.31 118.07 2g5c h LEU 300 Ca 0.06 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2g5c h LEU 300 Cb 0.31 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2g5c h LEU 300 CO 0.00 0.77 -0.31 0.50 0.09 0.00 0.00 178.44 179.49 2g5c h LYS 301 N 0.25 0.97 -0.32 1.13 3.64 -0.54 -1.39 116.57 120.31 2g5c h LYS 301 Ca 0.01 -0.47 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 2g5c h LYS 301 Cb 0.94 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2g5c h LYS 301 CO 0.08 1.13 -0.15 1.49 -2.27 0.00 0.00 179.45 179.73 2g5c h GLU 302 N 0.81 0.67 -0.66 1.90 4.57 -1.40 -1.65 114.58 118.82 2g5c h GLU 302 Ca 0.08 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2g5c h GLU 302 Cb 0.90 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.43 2g5c h GLU 302 CO 0.08 0.88 0.42 0.28 -1.18 0.00 0.00 179.01 179.49 2g5c h VAL 303 N 0.43 1.10 -0.44 0.32 2.07 -1.38 -0.23 116.25 118.13 2g5c h VAL 303 Ca 0.07 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2g5c h VAL 303 Cb 0.68 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2g5c h VAL 303 CO 0.05 0.15 0.22 0.50 0.02 0.00 0.00 177.57 178.51 2g5c h LYS 304 N 0.83 0.63 -0.40 1.57 3.64 -1.12 -0.41 116.57 121.31 2g5c h LYS 304 Ca 0.26 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2g5c h LYS 304 Cb -0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2g5c h LYS 304 CO -0.09 0.52 0.25 0.82 -2.27 0.00 0.00 179.45 178.68 2g5c h ILE 305 N 0.57 1.12 -0.58 2.00 2.04 -0.79 -2.79 117.51 119.09 2g5c h ILE 305 Ca 0.15 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2g5c h ILE 305 Cb 0.10 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2g5c h ILE 305 CO -0.02 0.11 0.08 0.11 0.00 0.00 0.00 178.15 178.44 2g5c h LYS 306 N 0.53 0.94 -1.31 2.37 1.79 -0.87 -2.31 116.57 117.70 2g5c h LYS 306 Ca 0.14 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2g5c h LYS 306 Cb -0.03 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 2g5c h LYS 306 CO -0.03 0.87 0.00 -2.13 -1.08 0.00 0.00 179.45 177.08 2g5c n ARG 307 N -4.23 0.50 0.00 3.15 3.00 -0.18 -3.61 116.66 115.29 2g5c n ARG 307 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2g5c n ARG 307 Cb 0.28 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.48 2g5c n ARG 307 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2g5c n GLU 309 N 0.66 0.00 0.00 -0.14 0.28 -0.87 -5.10 120.64 115.47 2g5c n GLU 309 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2g5c n GLU 309 Cb 0.23 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.10 2g5c n GLU 309 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41