#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4c s LYS 2 N 0.00 0.05 -0.13 2.12 2.20 -1.26 -0.86 119.74 121.87 3g4c s LYS 2 Ca 0.00 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.95 3g4c s LYS 2 Cb 0.00 -0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.13 3g4c s LYS 2 CO 0.00 -0.16 -0.21 0.42 -0.36 0.00 0.00 175.35 175.04 3g4c s ILE 3 N 1.11 1.96 0.22 5.43 1.01 0.00 -4.98 121.20 125.96 3g4c s ILE 3 Ca -0.09 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.33 3g4c s ILE 3 Cb -0.12 -1.74 -0.08 0.00 0.01 0.00 0.00 42.46 40.53 3g4c s ILE 3 CO -0.05 0.53 0.95 -1.81 0.00 0.00 0.00 174.94 174.57 3g4c s ASP 4 N 0.76 7.60 0.01 3.58 1.01 -1.26 -0.99 116.67 127.38 3g4c s ASP 4 Ca -0.09 1.94 0.04 0.00 0.71 0.00 0.00 52.55 55.15 3g4c s ASP 4 Cb -0.16 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 3g4c s ASP 4 CO -0.00 0.10 -0.11 -0.63 0.21 0.00 0.00 175.17 174.74 3g4c s ILE 5 N -0.96 0.88 0.00 0.77 -1.09 -0.69 -4.90 121.20 115.21 3g4c s ILE 5 Ca 0.42 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 58.20 3g4c s ILE 5 Cb -0.26 -0.77 0.00 0.00 -1.58 0.00 0.00 42.46 39.85 3g4c s ILE 5 CO 0.32 0.12 0.00 0.18 -1.23 0.00 0.00 174.94 174.34 3g4c n LEU 6 N 2.47 0.00 0.10 2.97 4.77 -1.26 -0.46 117.00 125.58 3g4c n LEU 6 Ca -0.15 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 3g4c n LEU 6 Cb 0.56 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.50 3g4c n LEU 6 CO 0.24 -0.01 -0.24 -2.24 -1.33 0.00 0.00 177.39 173.81 3g4c h ASP 7 N 6.66 0.54 0.00 -1.43 2.03 -1.95 -3.40 116.42 118.86 3g4c h ASP 7 Ca 0.00 -0.64 0.00 0.00 -0.73 0.00 0.00 57.03 55.66 3g4c h ASP 7 Cb 0.00 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.33 3g4c h ASP 7 CO 0.00 1.52 0.00 0.29 -1.03 0.00 0.00 179.24 180.02 3g4c n LYS 8 N -3.56 0.72 -2.50 4.15 5.02 -1.25 -5.11 118.16 115.64 3g4c n LYS 8 Ca -0.15 -0.73 -0.24 0.00 -2.02 0.00 0.00 58.31 55.17 3g4c n LYS 8 Cb 1.06 -0.63 0.11 0.00 -0.02 0.00 0.00 35.03 35.55 3g4c n LYS 8 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3g4c s GLY 9 N -0.25 1.76 0.06 0.72 0.00 0.39 -4.95 107.32 105.06 3g4c s GLY 9 Ca 0.00 -1.62 -0.28 0.00 0.00 0.00 0.00 44.72 42.82 3g4c s GLY 9 CO 0.00 -1.05 1.06 -0.11 0.00 0.00 0.00 173.10 172.99 3g4c s PHE 10 N -3.21 -0.14 -0.06 1.90 -0.12 -0.90 -1.71 117.98 113.75 3g4c s PHE 10 Ca 0.66 -0.07 -0.02 0.00 -0.05 0.00 0.00 56.93 57.46 3g4c s PHE 10 Cb -0.06 0.59 0.03 0.00 -0.63 0.00 0.00 43.02 42.95 3g4c s PHE 10 CO 0.45 -0.59 0.02 0.08 -0.05 0.00 0.00 175.22 175.13 3g4c s VAL 11 N -2.97 0.24 0.09 -2.49 1.01 -0.16 -1.39 120.40 114.73 3g4c s VAL 11 Ca 0.11 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.39 3g4c s VAL 11 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3g4c s VAL 11 CO -0.02 0.24 -0.23 -1.83 0.00 0.00 0.00 175.10 173.26 3g4c s GLU 12 N 2.03 1.31 -0.22 2.72 -1.05 0.47 -0.82 118.70 123.14 3g4c s GLU 12 Ca 0.05 -1.14 -0.24 0.00 -0.15 0.00 0.00 54.97 53.49 3g4c s GLU 12 Cb -0.12 -1.58 -0.01 0.00 -0.44 0.00 0.00 34.13 31.98 3g4c s GLU 12 CO -0.05 0.38 0.80 -1.17 0.95 0.00 0.00 175.26 176.18 3g4c s LEU 13 N -1.69 4.11 -0.19 1.83 2.96 -0.04 -0.63 118.68 125.03 3g4c s LEU 13 Ca 0.09 1.03 -0.16 0.00 -0.22 0.00 0.00 54.13 54.86 3g4c s LEU 13 Cb -0.10 -3.15 -0.21 0.00 0.50 0.00 0.00 46.19 43.23 3g4c s LEU 13 CO 0.04 -0.46 0.22 0.52 -1.32 0.00 0.00 176.35 175.35 3g4c n VAL 14 N 5.08 1.61 -3.57 1.68 0.31 0.14 -4.45 118.33 119.14 3g4c n VAL 14 Ca 0.04 -0.25 -0.11 0.00 -0.01 0.00 0.00 64.34 64.01 3g4c n VAL 14 Cb 0.48 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 3g4c n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3g4c s ASP 15 N -6.95 -0.43 -0.09 4.52 -1.08 -1.02 -4.99 116.67 106.64 3g4c s ASP 15 Ca -0.28 -0.21 -0.07 0.00 -0.52 0.00 0.00 52.55 51.47 3g4c s ASP 15 Cb 0.07 0.60 0.03 0.00 -1.46 0.00 0.00 42.92 42.16 3g4c s ASP 15 CO 0.64 -1.03 0.23 -0.69 0.52 0.00 0.00 175.17 174.85 3g4c s VAL 16 N -3.80 -0.01 -0.32 1.11 1.01 -1.26 -1.13 120.40 116.00 3g4c s VAL 16 Ca 0.04 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 3g4c s VAL 16 Cb -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.03 3g4c s VAL 16 CO -0.08 0.02 0.13 -0.32 0.00 0.00 0.00 175.10 174.85 3g4c s MET 17 N 0.46 3.14 0.04 2.72 1.75 0.13 -5.00 119.30 122.53 3g4c s MET 17 Ca -0.03 -0.85 0.00 0.00 -1.25 0.00 0.00 55.69 53.57 3g4c s MET 17 Cb -0.04 -3.52 0.00 0.00 2.84 0.00 0.00 34.83 34.11 3g4c s MET 17 CO -0.02 -0.48 0.00 0.41 -0.65 0.00 0.00 175.02 174.28 3g4c n GLY 18 N 4.93 -1.71 0.00 2.11 0.00 -1.26 -2.30 105.19 106.96 3g4c n GLY 18 Ca -0.14 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.85 3g4c n GLY 18 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3g4c n ASN 19 N 0.03 0.00 -0.31 1.61 0.23 -1.26 -4.96 115.26 110.60 3g4c n ASN 19 Ca 0.00 -0.85 0.12 0.00 -0.53 0.00 0.00 54.58 53.33 3g4c n ASN 19 Cb 0.00 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.05 3g4c n ASN 19 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3g4c h ASP 20 N 0.00 0.72 0.44 0.53 3.32 -1.92 -0.85 116.42 118.66 3g4c h ASP 20 Ca 0.00 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3g4c h ASP 20 Cb 0.00 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 3g4c h ASP 20 CO 0.00 0.33 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.73 3g4c h LEU 21 N 0.74 0.00 -1.32 1.55 3.38 -1.97 -2.46 115.31 115.23 3g4c h LEU 21 Ca 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.44 3g4c h LEU 21 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3g4c h LEU 21 CO -0.27 0.05 0.06 0.28 0.09 0.00 0.00 178.44 178.65 3g4c h SER 22 N 0.00 0.47 0.01 -0.43 0.02 -1.52 0.29 113.55 112.40 3g4c h SER 22 Ca -0.00 -0.07 -0.26 0.00 -0.84 0.00 0.00 61.79 60.62 3g4c h SER 22 Cb 0.29 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 62.72 3g4c h SER 22 CO 0.01 0.50 -1.01 0.00 -1.14 0.00 0.00 176.83 175.18 3g4c h ALA 23 N 1.57 0.16 -0.16 3.77 0.00 -1.55 -2.71 119.26 120.35 3g4c h ALA 23 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 3g4c h ALA 23 Cb 0.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3g4c h ALA 23 CO 0.00 0.70 0.01 0.28 0.00 0.00 0.00 179.25 180.23 3g4c h VAL 24 N 0.40 1.24 -0.57 0.00 2.07 -1.28 -1.19 116.25 116.92 3g4c h VAL 24 Ca -0.12 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.64 3g4c h VAL 24 Cb 1.66 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 3g4c h VAL 24 CO 0.20 0.24 0.31 0.03 0.02 0.00 0.00 177.57 178.37 3g4c h ARG 25 N 0.02 0.58 -0.35 1.57 3.08 -0.50 -2.40 114.38 116.38 3g4c h ARG 25 Ca 0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3g4c h ARG 25 Cb 0.35 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3g4c h ARG 25 CO 0.01 0.38 0.19 0.00 -1.07 0.00 0.00 179.97 179.48 3g4c h ALA 26 N 1.29 0.45 0.00 0.04 0.00 -1.29 0.37 119.26 120.12 3g4c h ALA 26 Ca 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3g4c h ALA 26 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3g4c h ALA 26 CO -0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 179.25 178.90 3g4c h ALA 27 N 1.06 1.61 0.00 0.00 0.00 -1.00 -2.14 119.26 118.79 3g4c h ALA 27 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g4c h ALA 27 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3g4c h ALA 27 CO -0.02 0.20 -1.25 0.54 0.00 0.00 0.00 179.25 178.73 3g4c n ARG 28 N -4.17 0.29 -3.59 0.00 1.74 -0.92 -5.00 116.66 105.00 3g4c n ARG 28 Ca -0.02 -0.05 -0.20 0.00 -0.77 0.00 0.00 57.85 56.81 3g4c n ARG 28 Cb 0.24 -1.55 0.05 0.00 -1.02 0.00 0.00 32.46 30.18 3g4c n ARG 28 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3g4c n VAL 29 N -1.90 -5.12 -3.78 1.55 0.31 0.13 -5.01 118.33 104.50 3g4c n VAL 29 Ca 0.01 -0.52 -0.25 0.00 -0.01 0.00 0.00 64.34 63.57 3g4c n VAL 29 Cb 0.44 -4.28 -0.17 0.00 -0.91 0.00 0.00 33.84 28.92 3g4c n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3g4c s SER 30 N -4.34 2.25 0.00 4.52 0.15 -0.89 -5.04 113.70 110.34 3g4c s SER 30 Ca 0.01 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.23 3g4c s SER 30 Cb -0.00 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 3g4c s SER 30 CO 0.78 -0.23 0.00 0.49 1.20 0.00 0.00 173.24 175.48 3g4c n PHE 31 N 5.07 0.00 0.00 3.44 0.99 -1.26 -4.75 117.46 120.95 3g4c n PHE 31 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 3g4c n PHE 31 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.97 3g4c n PHE 31 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3g4c n GLU 39 N 0.00 0.00 0.18 -1.08 -0.58 -1.26 -5.22 120.64 112.69 3g4c n GLU 39 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 3g4c n GLU 39 Cb 0.00 0.00 0.17 0.00 -0.57 0.00 0.00 31.44 31.04 3g4c n GLU 39 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g4c h ARG 40 N 0.00 0.00 -0.36 3.49 2.47 -2.05 -2.73 114.38 115.20 3g4c h ARG 40 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 3g4c h ARG 40 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 3g4c h ARG 40 CO 0.00 0.28 0.17 -0.44 0.56 0.00 0.00 179.97 180.54 3g4c h ASP 41 N 0.00 0.47 0.64 7.04 3.32 -2.03 -1.69 116.42 124.16 3g4c h ASP 41 Ca -0.00 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 3g4c h ASP 41 Cb 1.12 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 3g4c h ASP 41 CO 0.04 0.47 -0.57 -0.09 -1.72 0.00 0.00 179.24 177.37 3g4c h ARG 42 N 0.43 0.00 -0.45 3.56 2.43 -1.99 -1.72 114.38 116.65 3g4c h ARG 42 Ca 0.12 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3g4c h ARG 42 Cb 0.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3g4c h ARG 42 CO -0.01 0.57 -0.06 1.25 -1.51 0.00 0.00 179.97 180.20 3g4c h HIS 43 N 0.00 0.83 -0.42 2.20 2.76 -1.38 -2.58 115.15 116.56 3g4c h HIS 43 Ca -0.01 -0.13 -0.13 0.00 -2.20 0.00 0.00 60.37 57.90 3g4c h HIS 43 Cb 1.04 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 3g4c h HIS 43 CO 0.00 0.80 -0.26 1.25 -1.30 0.00 0.00 177.93 178.42 3g4c h LEU 44 N 0.71 0.91 -0.55 0.26 5.85 -0.83 -0.09 115.31 121.56 3g4c h LEU 44 Ca 0.13 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3g4c h LEU 44 Cb 0.52 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3g4c h LEU 44 CO 0.03 1.12 0.33 0.40 -0.34 0.00 0.00 178.44 179.97 3g4c h ILE 45 N 0.75 1.16 -0.38 4.05 2.04 -1.21 0.88 117.51 124.81 3g4c h ILE 45 Ca 0.09 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 3g4c h ILE 45 Cb 0.82 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3g4c h ILE 45 CO 0.07 0.17 -0.22 -0.33 0.00 0.00 0.00 178.15 177.84 3g4c h GLU 46 N 0.74 0.74 -0.34 2.37 5.08 -1.45 -1.56 114.58 120.17 3g4c h GLU 46 Ca 0.20 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3g4c h GLU 46 Cb -0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3g4c h GLU 46 CO -0.04 0.90 0.18 -0.92 -1.00 0.00 0.00 179.01 178.12 3g4c h TYR 47 N 0.65 0.47 -0.86 4.33 5.03 -0.70 -0.30 116.97 125.59 3g4c h TYR 47 Ca 0.09 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 3g4c h TYR 47 Cb 0.72 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.81 3g4c h TYR 47 CO 0.04 0.39 0.46 -0.07 -1.32 0.00 0.00 178.16 177.66 3g4c h LEU 48 N 0.42 1.08 0.02 2.82 3.38 -0.63 -2.59 115.31 119.81 3g4c h LEU 48 Ca 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g4c h LEU 48 Cb 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3g4c h LEU 48 CO -0.02 0.87 -0.01 -0.03 0.09 0.00 0.00 178.44 179.35 3g4c h MET 49 N 1.20 -0.03 -0.96 1.13 4.05 -1.11 0.12 114.93 119.33 3g4c h MET 49 Ca 0.30 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.89 3g4c h MET 49 Cb 0.04 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 30.75 3g4c h MET 49 CO -0.05 0.61 0.56 -0.22 0.23 0.00 0.00 176.91 178.04 3g4c h LYS 50 N -0.69 0.73 -0.02 0.39 3.64 -1.06 -2.45 116.57 117.12 3g4c h LYS 50 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3g4c h LYS 50 Cb 0.64 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3g4c h LYS 50 CO 0.00 0.48 -0.14 0.72 -2.27 0.00 0.00 179.45 178.25 3g4c n HIS 51 N -4.78 0.00 -1.67 1.91 8.25 -0.98 -4.94 115.22 113.00 3g4c n HIS 51 Ca 0.21 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.64 3g4c n HIS 51 Cb 0.51 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.58 3g4c n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g4c n GLY 52 N 1.29 0.39 3.48 -1.41 0.00 -0.90 -4.96 105.19 103.07 3g4c n GLY 52 Ca 0.15 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 3g4c n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g4c s HIS 53 N -2.12 3.33 -0.29 1.61 3.76 0.37 -4.79 115.29 117.16 3g4c s HIS 53 Ca 0.00 -1.96 0.23 0.00 -0.15 0.00 0.00 55.06 53.18 3g4c s HIS 53 Cb 0.00 -4.39 0.00 0.00 1.11 0.00 0.00 32.58 29.30 3g4c s HIS 53 CO 0.00 -1.49 1.01 0.39 -0.85 0.00 0.00 174.74 173.81 3g4c n GLU 54 N 6.26 0.55 -0.02 1.40 1.02 -1.26 -4.34 120.64 124.25 3g4c n GLU 54 Ca 0.37 0.08 0.02 0.00 -0.02 0.00 0.00 57.16 57.61 3g4c n GLU 54 Cb 0.44 -1.76 0.36 0.00 -0.02 0.00 0.00 31.44 30.46 3g4c n GLU 54 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3g4c h THR 55 N 0.00 1.15 -0.42 2.62 1.35 -1.97 -2.38 112.91 113.25 3g4c h THR 55 Ca 0.00 -0.42 0.12 0.00 -0.55 0.00 0.00 66.41 65.56 3g4c h THR 55 Cb 0.95 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 3g4c h THR 55 CO 0.00 0.17 0.31 -0.65 -0.25 0.00 0.00 175.52 175.09 3g4c h PRO 56 N 0.57 0.01 0.00 4.72 0.11 -1.88 -1.82 132.00 133.71 3g4c h PRO 56 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3g4c h PRO 56 Cb 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 3g4c h PRO 56 CO -0.02 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 178.97 3g4c n PHE 57 N -4.41 0.54 0.33 0.65 3.72 -0.90 -2.65 117.46 114.74 3g4c n PHE 57 Ca 0.07 0.18 0.12 0.00 -0.05 0.00 0.00 57.45 57.77 3g4c n PHE 57 Cb 0.50 -0.79 0.52 0.00 -0.94 0.00 0.00 39.48 38.76 3g4c n PHE 57 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3g4c n GLU 58 N -1.96 0.18 -0.14 -1.08 1.02 -0.68 -2.60 120.64 115.38 3g4c n GLU 58 Ca 0.05 0.48 0.10 0.00 -0.02 0.00 0.00 57.16 57.77 3g4c n GLU 58 Cb 0.31 -1.90 0.29 0.00 -0.02 0.00 0.00 31.44 30.13 3g4c n GLU 58 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3g4c n HIS 59 N -2.25 0.36 -4.08 -0.32 8.25 -1.08 -4.70 115.22 111.41 3g4c n HIS 59 Ca 0.01 -0.18 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 3g4c n HIS 59 Cb 0.18 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.20 3g4c n HIS 59 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3g4c s ILE 60 N -1.64 4.76 -0.04 1.59 1.01 -1.07 -4.79 121.20 121.03 3g4c s ILE 60 Ca 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 3g4c s ILE 60 Cb 0.18 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.56 3g4c s ILE 60 CO 0.26 0.52 0.08 -0.69 0.00 0.00 0.00 174.94 175.11 3g4c s VAL 61 N -0.12 -0.02 0.23 2.92 1.01 -0.97 -1.32 120.40 122.13 3g4c s VAL 61 Ca 0.07 0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.23 3g4c s VAL 61 Cb -0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 3g4c s VAL 61 CO 0.01 0.03 -0.19 -0.36 0.00 0.00 0.00 175.10 174.60 3g4c s PHE 62 N 0.44 2.38 -0.12 5.22 0.40 -0.37 0.20 117.98 126.12 3g4c s PHE 62 Ca -0.03 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 3g4c s PHE 62 Cb -0.05 -1.11 0.02 0.00 0.51 0.00 0.00 43.02 42.39 3g4c s PHE 62 CO -0.02 0.59 -0.11 0.99 0.70 0.00 0.00 175.22 177.37 3g4c s THR 63 N -2.02 1.30 0.08 0.64 2.01 -0.28 -1.83 115.64 115.54 3g4c s THR 63 Ca 0.25 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.81 3g4c s THR 63 Cb -0.07 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 3g4c s THR 63 CO 0.13 0.41 0.07 -0.36 -0.69 0.00 0.00 174.62 174.19 3g4c s PHE 64 N 1.49 3.18 -0.20 4.92 0.08 0.72 -0.69 117.98 127.49 3g4c s PHE 64 Ca 0.03 0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.13 3g4c s PHE 64 Cb -0.13 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 3g4c s PHE 64 CO -0.08 0.52 -0.07 -1.58 -0.10 0.00 0.00 175.22 173.91 3g4c s HIS 65 N -1.38 2.92 -0.05 0.36 5.65 0.20 -0.88 115.29 122.12 3g4c s HIS 65 Ca 0.29 -0.90 0.04 0.00 0.25 0.00 0.00 55.06 54.73 3g4c s HIS 65 Cb -0.12 -2.04 0.00 0.00 -1.18 0.00 0.00 32.58 29.24 3g4c s HIS 65 CO 0.22 -0.48 -0.16 0.08 -0.65 0.00 0.00 174.74 173.75 3g4c s VAL 66 N 1.21 1.33 -0.21 0.89 1.01 -0.32 -0.39 120.40 123.91 3g4c s VAL 66 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3g4c s VAL 66 Cb -0.14 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.09 3g4c s VAL 66 CO -0.02 0.39 -0.12 -0.75 0.00 0.00 0.00 175.10 174.60 3g4c s LYS 67 N 0.21 2.99 0.03 2.72 2.20 -0.48 -1.46 119.74 125.94 3g4c s LYS 67 Ca -0.07 -0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 54.56 3g4c s LYS 67 Cb -0.13 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.39 3g4c s LYS 67 CO 0.03 -0.28 0.26 0.00 -0.36 0.00 0.00 175.35 175.00 3g4c s ALA 68 N 1.33 -0.59 0.67 3.13 0.00 -0.05 -2.11 121.76 124.15 3g4c s ALA 68 Ca 0.03 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.82 3g4c s ALA 68 Cb -0.15 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.23 3g4c s ALA 68 CO -0.08 -0.35 1.18 -2.14 0.00 0.00 0.00 175.76 174.37 3g4c s PRO 69 N -2.22 2.54 0.23 0.00 0.02 -1.26 0.02 135.00 134.32 3g4c s PRO 69 Ca -0.07 1.67 -0.08 0.00 0.02 0.00 0.00 61.00 62.53 3g4c s PRO 69 Cb -0.02 -1.89 0.20 0.00 0.02 0.00 0.00 34.50 32.81 3g4c s PRO 69 CO -0.02 -1.51 1.90 0.82 -0.33 0.00 0.00 177.00 177.87 3g4c h ILE 70 N 0.10 1.22 -0.59 2.83 2.04 -0.60 -1.10 117.51 121.41 3g4c h ILE 70 Ca -0.48 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.05 3g4c h ILE 70 Cb 1.28 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 3g4c h ILE 70 CO 0.52 0.22 0.40 2.19 0.00 0.00 0.00 178.15 181.47 3g4c h PHE 71 N 1.17 0.49 -0.01 1.37 -0.00 -1.59 0.87 116.94 119.24 3g4c h PHE 71 Ca 0.32 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.29 3g4c h PHE 71 Cb -0.13 -0.16 0.00 0.00 -0.00 0.00 0.00 35.95 35.66 3g4c h PHE 71 CO -0.01 0.25 -0.03 0.28 -0.00 0.00 0.00 178.31 178.79 3g4c h VAL 72 N 0.47 1.50 -0.43 0.88 2.07 -1.61 -3.15 116.25 115.98 3g4c h VAL 72 Ca 0.27 -1.51 0.05 0.00 0.82 0.00 0.00 66.70 66.32 3g4c h VAL 72 Cb 0.43 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 3g4c h VAL 72 CO -0.08 0.40 0.29 0.00 0.02 0.00 0.00 177.57 178.20 3g4c h ALA 73 N 0.38 1.92 -0.36 1.67 0.00 -0.60 -1.05 119.26 121.20 3g4c h ALA 73 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3g4c h ALA 73 Cb 0.67 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3g4c h ALA 73 CO 0.01 0.02 -0.15 0.00 0.00 0.00 0.00 179.25 179.12 3g4c h ARG 74 N 0.38 0.65 -0.11 0.00 3.08 -0.88 0.25 114.38 117.76 3g4c h ARG 74 Ca 0.18 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3g4c h ARG 74 Cb 0.24 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3g4c h ARG 74 CO -0.04 0.77 -0.07 1.96 -1.07 0.00 0.00 179.97 181.52 3g4c h GLN 75 N 0.59 0.24 -0.56 0.04 4.20 -1.28 -3.26 115.11 115.07 3g4c h GLN 75 Ca 0.10 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.77 3g4c h GLN 75 Cb 0.59 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 3g4c h GLN 75 CO 0.04 0.60 0.23 2.35 -0.67 0.00 0.00 178.83 181.39 3g4c h TRP 76 N -0.13 0.42 0.00 2.96 2.91 -1.01 -2.36 115.95 118.74 3g4c h TRP 76 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 3g4c h TRP 76 Cb 0.54 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 3g4c h TRP 76 CO 0.07 0.15 0.00 1.19 -1.03 0.00 0.00 178.44 178.82 3g4c n PHE 77 N -4.96 0.00 0.33 2.65 3.01 0.86 -2.01 117.46 117.34 3g4c n PHE 77 Ca 0.07 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.68 3g4c n PHE 77 Cb 0.21 -0.24 0.61 0.00 -0.01 0.00 0.00 39.48 40.06 3g4c n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g4c h ARG 78 N 0.00 0.00 -6.16 -1.08 2.47 -1.47 -3.40 114.38 104.74 3g4c h ARG 78 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 3g4c h ARG 78 Cb 0.12 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.35 3g4c h ARG 78 CO 0.00 0.00 0.98 -1.01 0.56 0.00 0.00 179.97 180.50 3g4c s HIS 79 N -3.53 2.38 -0.22 3.04 3.76 -0.85 -4.85 115.29 115.01 3g4c s HIS 79 Ca 0.02 -0.20 0.17 0.00 -0.15 0.00 0.00 55.06 54.91 3g4c s HIS 79 Cb 0.09 -4.56 0.10 0.00 1.11 0.00 0.00 32.58 29.32 3g4c s HIS 79 CO 0.48 -1.98 1.42 0.00 -0.85 0.00 0.00 174.74 173.80 3g4c h ARG 80 N 9.92 0.00 -4.01 1.40 3.08 -1.89 -3.37 114.38 119.51 3g4c h ARG 80 Ca -0.26 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.04 3g4c h ARG 80 Cb 1.05 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.91 3g4c h ARG 80 CO 1.27 0.36 1.46 -0.89 -1.07 0.00 0.00 179.97 181.09 3g4c n ILE 81 N -3.15 4.42 -3.79 2.04 2.08 -1.26 -4.78 119.36 114.92 3g4c n ILE 81 Ca 0.01 -4.79 0.03 0.00 0.56 0.00 0.00 62.75 58.56 3g4c n ILE 81 Cb 0.69 -2.40 0.00 0.00 -0.75 0.00 0.00 39.64 37.18 3g4c n ILE 81 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g4c s ALA 82 N 0.43 -2.43 0.01 -1.39 0.00 -1.26 -4.71 121.76 112.41 3g4c s ALA 82 Ca 0.39 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.87 3g4c s ALA 82 Cb 0.02 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 3g4c s ALA 82 CO 0.00 -1.10 -0.23 -1.12 0.00 0.00 0.00 175.76 173.30 3g4c s SER 83 N -3.40 2.78 0.01 0.00 0.01 -0.06 -4.98 113.70 108.05 3g4c s SER 83 Ca 0.22 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.04 3g4c s SER 83 Cb 0.03 -0.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 3g4c s SER 83 CO -0.03 0.26 -0.11 -0.31 0.41 0.00 0.00 173.24 173.46 3g4c s TYR 84 N -0.64 0.95 -0.04 2.43 2.02 -1.26 -1.38 117.35 119.43 3g4c s TYR 84 Ca 0.09 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.54 3g4c s TYR 84 Cb -0.09 -0.59 0.03 0.00 -0.40 0.00 0.00 41.96 40.90 3g4c s TYR 84 CO 0.00 -0.01 0.04 -0.80 -1.57 0.00 0.00 175.55 173.21 3g4c s ASN 85 N -0.54 1.01 0.17 2.29 0.01 -0.70 -4.98 114.94 112.20 3g4c s ASN 85 Ca 0.02 0.04 0.08 0.00 -0.71 0.00 0.00 52.86 52.29 3g4c s ASN 85 Cb -0.05 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 3g4c s ASN 85 CO 0.00 -0.21 -0.03 -0.70 -1.51 0.00 0.00 177.10 174.65 3g4c s GLU 86 N 1.90 2.32 0.12 -0.60 2.12 -1.26 -0.69 118.70 122.62 3g4c s GLU 86 Ca 0.02 -1.13 -0.35 0.00 0.36 0.00 0.00 54.97 53.87 3g4c s GLU 86 Cb -0.12 -2.32 -0.16 0.00 0.26 0.00 0.00 34.13 31.79 3g4c s GLU 86 CO -0.03 0.46 1.33 1.28 -0.54 0.00 0.00 175.26 177.75 3g4c n LEU 87 N -0.02 1.86 -4.71 2.70 4.32 -0.48 -4.98 117.00 115.69 3g4c n LEU 87 Ca -0.10 1.12 -0.41 0.00 -0.02 0.00 0.00 56.01 56.60 3g4c n LEU 87 Cb 0.55 -1.24 -0.03 0.00 -1.62 0.00 0.00 43.42 41.08 3g4c n LEU 87 CO 0.38 -0.99 0.61 0.00 -1.22 0.00 0.00 177.39 176.16 3g4c n GLY 89 N 2.95 -0.31 0.11 0.00 0.00 -1.26 -3.60 105.19 103.08 3g4c n GLY 89 Ca 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 3g4c n GLY 89 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g4c h ARG 90 N 1.60 0.00 0.00 1.61 3.08 -1.91 -3.39 114.38 115.36 3g4c h ARG 90 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g4c h ARG 90 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3g4c h ARG 90 CO 0.00 0.74 -0.91 0.66 -1.07 0.00 0.00 179.97 179.39 3g4c n TYR 91 N -3.58 0.00 -2.57 3.04 4.02 -1.26 -3.48 117.16 113.33 3g4c n TYR 91 Ca -0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 3g4c n TYR 91 Cb 0.74 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.02 3g4c n TYR 91 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3g4c s SER 92 N -2.31 6.74 -0.08 7.72 0.01 -1.24 -5.03 113.70 119.51 3g4c s SER 92 Ca 0.00 2.00 -0.30 0.00 1.31 0.00 0.00 55.95 58.96 3g4c s SER 92 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 3g4c s SER 92 CO 0.00 -0.50 1.32 -0.75 0.41 0.00 0.00 173.24 173.71 3g4c s LYS 93 N -2.61 4.28 0.26 12.44 2.47 -1.26 -4.81 119.74 130.51 3g4c s LYS 93 Ca 0.59 1.79 -0.25 0.00 -1.56 0.00 0.00 55.97 56.54 3g4c s LYS 93 Cb -0.20 -3.67 -0.09 0.00 -1.46 0.00 0.00 37.83 32.40 3g4c s LYS 93 CO 0.26 -0.60 0.86 -0.51 0.16 0.00 0.00 175.35 175.52 3g4c s LEU 94 N 2.86 4.43 0.21 5.43 1.43 -1.26 -5.02 118.68 126.76 3g4c s LEU 94 Ca 0.59 1.72 -0.27 0.00 -1.03 0.00 0.00 54.13 55.15 3g4c s LEU 94 Cb -0.26 -3.74 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 3g4c s LEU 94 CO 0.21 0.03 0.85 -0.44 0.23 0.00 0.00 176.35 177.23 3g4c s SER 95 N -1.49 7.46 -0.95 2.29 0.01 -1.26 -4.94 113.70 114.82 3g4c s SER 95 Ca 0.45 1.76 -0.22 0.00 1.31 0.00 0.00 55.95 59.24 3g4c s SER 95 Cb -0.20 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.36 3g4c s SER 95 CO 0.25 0.15 1.92 0.00 0.41 0.00 0.00 173.24 175.97 3g4c n TYR 96 N 1.40 2.28 -3.69 2.43 9.36 -1.26 -4.80 117.16 122.89 3g4c n TYR 96 Ca -0.03 -1.68 -0.19 0.00 3.32 0.00 0.00 57.90 59.32 3g4c n TYR 96 Cb 0.48 -2.10 -0.17 0.00 -0.63 0.00 0.00 39.34 36.92 3g4c n TYR 96 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 3g4c s GLU 97 N 5.61 -0.06 0.02 2.98 2.02 -1.26 -5.12 118.70 122.89 3g4c s GLU 97 Ca 0.62 0.37 0.02 0.00 0.02 0.00 0.00 54.97 55.99 3g4c s GLU 97 Cb 0.08 -0.43 -0.01 0.00 0.10 0.00 0.00 34.13 33.86 3g4c s GLU 97 CO 0.13 -0.30 -0.06 -0.06 0.02 0.00 0.00 175.26 174.99 3g4c s PHE 98 N 1.97 0.53 -0.54 1.61 0.40 -1.26 -0.91 117.98 119.77 3g4c s PHE 98 Ca 0.02 -0.31 -0.28 0.00 -0.60 0.00 0.00 56.93 55.76 3g4c s PHE 98 Cb -0.12 -0.33 0.01 0.00 0.51 0.00 0.00 43.02 43.09 3g4c s PHE 98 CO -0.03 -0.05 1.47 -0.47 0.70 0.00 0.00 175.22 176.83 3g4c s TYR 99 N -0.80 2.22 -0.33 0.36 5.04 -0.24 -4.90 117.35 118.70 3g4c s TYR 99 Ca -0.05 0.52 -0.16 0.00 -2.44 0.00 0.00 57.07 54.93 3g4c s TYR 99 Cb -0.06 -4.35 -0.01 0.00 0.35 0.00 0.00 41.96 37.88 3g4c s TYR 99 CO 0.00 -2.06 0.44 0.42 -1.34 0.00 0.00 175.55 173.01 3g4c s ILE 100 N 6.27 5.10 0.37 3.14 -1.09 -1.26 -4.91 121.20 128.82 3g4c s ILE 100 Ca 0.56 0.31 -0.26 0.00 -2.23 0.00 0.00 60.65 59.02 3g4c s ILE 100 Cb -0.12 -3.86 -0.12 0.00 -1.58 0.00 0.00 42.46 36.79 3g4c s ILE 100 CO 0.26 -0.09 1.12 -2.65 -1.23 0.00 0.00 174.94 172.34 3g4c n PRO 101 N 5.53 1.63 -1.53 2.79 -0.02 -1.26 -4.80 135.00 137.34 3g4c n PRO 101 Ca -0.07 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 3g4c n PRO 101 Cb 0.49 -2.12 0.06 0.00 -0.02 0.00 0.00 33.50 31.92 3g4c n PRO 101 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g4c s SER 102 N -0.57 5.00 0.42 2.55 1.04 -1.26 -4.77 113.70 116.12 3g4c s SER 102 Ca 0.60 1.80 0.09 0.00 0.48 0.00 0.00 55.95 58.92 3g4c s SER 102 Cb -0.58 -2.52 0.93 0.00 0.10 0.00 0.00 66.02 63.94 3g4c s SER 102 CO 0.59 -1.70 2.06 -0.65 0.98 0.00 0.00 173.24 174.52 3g4c h PRO 103 N -0.61 0.47 -0.01 4.02 0.11 -1.95 -1.34 132.00 132.69 3g4c h PRO 103 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3g4c h PRO 103 Cb 1.23 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3g4c h PRO 103 CO 0.54 0.31 0.04 0.93 -0.21 0.00 0.00 178.00 179.61 3g4c h GLU 104 N 0.48 0.00 -0.02 1.05 3.07 -1.93 -2.25 114.58 114.98 3g4c h GLU 104 Ca 0.15 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.02 3g4c h GLU 104 Cb 0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3g4c h GLU 104 CO -0.04 0.00 0.02 -0.09 -1.40 0.00 0.00 179.01 177.51 3g4c h ARG 105 N 0.00 0.00 -0.63 2.33 9.65 -1.60 -2.26 114.38 121.87 3g4c h ARG 105 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 3g4c h ARG 105 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3g4c h ARG 105 CO -0.00 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.05 3g4c n LEU 106 N -4.13 5.16 -4.77 3.80 4.77 -0.84 -4.97 117.00 116.02 3g4c n LEU 106 Ca -0.02 -2.61 -0.41 0.00 -0.03 0.00 0.00 56.01 52.93 3g4c n LEU 106 Cb 0.11 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 3g4c n LEU 106 CO 0.30 0.70 1.18 -1.61 -1.33 0.00 0.00 177.39 176.63 3g4c s GLU 107 N -2.31 4.11 0.00 3.23 8.01 -0.85 -2.08 118.70 128.81 3g4c s GLU 107 Ca 0.51 2.58 0.00 0.00 0.01 0.00 0.00 54.97 58.07 3g4c s GLU 107 Cb 0.37 -2.99 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 3g4c s GLU 107 CO 0.19 -0.57 0.00 0.41 0.01 0.00 0.00 175.26 175.30 3g4c n GLY 108 N 1.09 2.85 3.74 -1.39 0.00 -1.26 -5.01 105.19 105.20 3g4c n GLY 108 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3g4c n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4c s TYR 109 N -2.00 3.46 -0.55 1.61 2.02 -0.88 -5.05 117.35 115.96 3g4c s TYR 109 Ca 0.00 0.49 -0.17 0.00 -0.37 0.00 0.00 57.07 57.02 3g4c s TYR 109 Cb 0.00 -2.24 0.11 0.00 -0.40 0.00 0.00 41.96 39.43 3g4c s TYR 109 CO 0.00 0.31 0.58 0.15 -1.57 0.00 0.00 175.55 175.02 3g4c s LYS 110 N 0.28 3.02 0.21 -0.62 1.02 -1.26 -5.02 119.74 117.36 3g4c s LYS 110 Ca 0.13 -1.46 0.06 0.00 0.02 0.00 0.00 55.97 54.71 3g4c s LYS 110 Cb -0.12 -4.26 -0.04 0.00 -0.52 0.00 0.00 37.83 32.90 3g4c s LYS 110 CO 0.02 -1.38 0.21 0.95 -0.92 0.00 0.00 175.35 174.23 3g4c s THR 111 N 2.11 4.69 0.05 2.17 -4.23 -1.26 -5.04 115.64 114.13 3g4c s THR 111 Ca 0.07 -1.16 0.09 0.00 -1.18 0.00 0.00 61.69 59.52 3g4c s THR 111 Cb -0.26 -3.48 -0.16 0.00 1.34 0.00 0.00 72.50 69.94 3g4c s THR 111 CO 0.05 -0.24 1.25 0.74 -0.54 0.00 0.00 174.62 175.88 3g4c h THR 112 N 1.63 1.47 -3.43 3.99 2.02 -2.05 -3.44 112.91 113.10 3g4c h THR 112 Ca -0.49 -3.12 -0.66 0.00 0.77 0.00 0.00 66.41 62.92 3g4c h THR 112 Cb 1.22 2.72 -0.15 0.00 -1.74 0.00 0.00 68.15 70.20 3g4c h THR 112 CO 0.62 0.84 -0.72 0.27 0.37 0.00 0.00 175.52 176.90 3g4c s ILE 113 N -2.75 3.46 0.43 3.11 -4.36 -1.26 -5.10 121.20 114.73 3g4c s ILE 113 Ca 0.01 -1.28 -0.23 0.00 -0.26 0.00 0.00 60.65 58.89 3g4c s ILE 113 Cb 0.09 -2.64 -0.11 0.00 1.25 0.00 0.00 42.46 41.05 3g4c s ILE 113 CO 0.81 0.07 0.76 -2.65 0.24 0.00 0.00 174.94 174.18 3g4c n PRO 114 N 0.56 0.90 -0.10 0.37 -0.02 -1.26 -4.77 135.00 130.68 3g4c n PRO 114 Ca -0.13 0.33 0.15 0.00 -2.02 0.00 0.00 63.50 61.83 3g4c n PRO 114 Cb 0.53 -1.77 0.54 0.00 -0.02 0.00 0.00 33.50 32.78 3g4c n PRO 114 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3g4c h PRO 115 N 1.06 0.32 0.00 0.52 0.11 -1.94 -0.77 132.00 131.30 3g4c h PRO 115 Ca -0.42 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 3g4c h PRO 115 Cb 1.37 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3g4c h PRO 115 CO 0.54 0.21 -0.30 0.93 -0.21 0.00 0.00 178.00 179.17 3g4c h GLU 116 N 0.33 0.00 0.11 1.05 3.07 -1.89 -1.66 114.58 115.58 3g4c h GLU 116 Ca 0.31 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.87 3g4c h GLU 116 Cb 0.75 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.69 3g4c h GLU 116 CO -0.08 0.30 -1.23 -0.09 -1.40 0.00 0.00 179.01 176.52 3g4c h ARG 117 N 0.00 0.59 -0.27 2.33 9.65 -1.50 -2.52 114.38 122.66 3g4c h ARG 117 Ca -0.00 -0.79 0.06 0.00 -1.10 0.00 0.00 59.98 58.15 3g4c h ARG 117 Cb 0.69 0.26 -0.06 0.00 -1.39 0.00 0.00 29.97 29.47 3g4c h ARG 117 CO 0.04 1.35 -0.10 0.28 2.80 0.00 0.00 179.97 184.34 3g4c h VAL 118 N 0.27 0.66 -0.56 0.20 2.07 -1.13 -0.19 116.25 117.57 3g4c h VAL 118 Ca -0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.45 3g4c h VAL 118 Cb 1.90 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 3g4c h VAL 118 CO 0.23 0.00 0.09 0.74 0.02 0.00 0.00 177.57 178.65 3g4c h THR 119 N -0.05 0.64 -0.16 2.57 2.02 -1.35 -1.58 112.91 115.01 3g4c h THR 119 Ca 0.14 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3g4c h THR 119 Cb 0.25 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3g4c h THR 119 CO -0.30 0.04 0.06 -0.08 0.37 0.00 0.00 175.52 175.61 3g4c h GLU 120 N 0.21 0.24 -0.82 6.66 4.81 -1.02 -2.33 114.58 122.33 3g4c h GLU 120 Ca 0.29 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.56 3g4c h GLU 120 Cb 0.42 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 3g4c h GLU 120 CO -0.40 0.32 0.54 0.87 -0.73 0.00 0.00 179.01 179.61 3g4c h LYS 121 N 0.10 0.78 -0.21 1.92 1.57 -0.78 -0.65 116.57 119.30 3g4c h LYS 121 Ca 0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g4c h LYS 121 Cb 0.17 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3g4c h LYS 121 CO -0.00 0.51 0.08 0.82 -0.57 0.00 0.00 179.45 180.29 3g4c h ILE 122 N 0.80 1.17 -0.49 1.86 2.04 -1.07 -2.73 117.51 119.09 3g4c h ILE 122 Ca 0.37 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3g4c h ILE 122 Cb 0.39 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3g4c h ILE 122 CO -0.15 0.16 0.09 0.28 0.00 0.00 0.00 178.15 178.54 3g4c h SER 123 N 0.18 0.71 0.30 1.72 0.02 -1.01 -2.08 113.55 113.40 3g4c h SER 123 Ca 0.07 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3g4c h SER 123 Cb 0.18 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3g4c h SER 123 CO -0.01 0.72 -0.26 -0.08 -1.14 0.00 0.00 176.83 176.06 3g4c h GLU 124 N 0.73 -0.56 -0.34 3.45 4.81 -1.07 0.62 114.58 122.22 3g4c h GLU 124 Ca 0.16 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 3g4c h GLU 124 Cb 0.31 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 3g4c h GLU 124 CO 0.00 -0.38 0.10 0.82 -0.73 0.00 0.00 179.01 178.82 3g4c h ILE 125 N -0.58 0.87 -0.65 2.32 1.08 -1.42 0.52 117.51 119.65 3g4c h ILE 125 Ca -0.02 -0.08 0.13 0.00 -0.39 0.00 0.00 64.86 64.51 3g4c h ILE 125 Cb 0.52 0.62 -0.10 0.00 -3.07 0.00 0.00 36.82 34.79 3g4c h ILE 125 CO -0.03 0.04 0.07 0.58 -0.69 0.00 0.00 178.15 178.12 3g4c h VAL 126 N 0.23 0.53 -0.20 1.67 2.07 -1.18 0.29 116.25 119.67 3g4c h VAL 126 Ca 0.16 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 3g4c h VAL 126 Cb 0.15 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3g4c h VAL 126 CO -0.18 0.03 -0.17 -0.78 0.02 0.00 0.00 177.57 176.49 3g4c h ASP 127 N 0.19 0.49 -0.46 0.57 3.58 0.07 -0.32 116.42 120.53 3g4c h ASP 127 Ca 0.35 -0.46 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 3g4c h ASP 127 Cb 0.56 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 3g4c h ASP 127 CO -0.50 0.85 0.15 0.11 -2.88 0.00 0.00 179.24 176.97 3g4c h LYS 128 N 0.13 0.70 0.03 0.28 1.57 -0.57 -0.47 116.57 118.25 3g4c h LYS 128 Ca 0.03 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3g4c h LYS 128 Cb 0.70 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3g4c h LYS 128 CO 0.04 0.67 -0.10 0.00 -0.57 0.00 0.00 179.45 179.50 3g4c h ALA 129 N 1.00 -0.13 -0.89 3.86 0.00 -0.41 0.67 119.26 123.35 3g4c h ALA 129 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3g4c h ALA 129 Cb 0.26 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3g4c h ALA 129 CO -0.01 -0.60 0.52 -0.92 0.00 0.00 0.00 179.25 178.25 3g4c h TYR 130 N -0.18 1.19 -0.42 0.00 3.20 -0.99 -0.36 116.97 119.40 3g4c h TYR 130 Ca 0.03 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 3g4c h TYR 130 Cb 0.21 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 3g4c h TYR 130 CO -0.15 0.80 0.04 0.00 -1.64 0.00 0.00 178.16 177.21 3g4c h ARG 131 N 1.23 0.72 -0.78 1.82 3.08 -0.96 -0.99 114.38 118.50 3g4c h ARG 131 Ca 0.32 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.19 3g4c h ARG 131 Cb -0.03 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 3g4c h ARG 131 CO -0.06 0.77 0.50 1.15 -1.07 0.00 0.00 179.97 181.26 3g4c h THR 132 N 0.56 1.11 -0.45 2.04 2.02 -0.46 -0.50 112.91 117.24 3g4c h THR 132 Ca 0.12 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 67.03 3g4c h THR 132 Cb 0.42 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 3g4c h THR 132 CO 0.01 0.18 0.16 0.22 0.37 0.00 0.00 175.52 176.46 3g4c h TYR 133 N 0.97 0.29 -0.25 3.16 3.20 -0.81 -0.30 116.97 123.21 3g4c h TYR 133 Ca 0.31 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 3g4c h TYR 133 Cb 0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3g4c h TYR 133 CO -0.03 0.11 0.02 -0.07 -1.64 0.00 0.00 178.16 176.54 3g4c h LEU 134 N 0.33 0.42 -0.62 2.82 3.38 -0.86 -0.73 115.31 120.06 3g4c h LEU 134 Ca 0.21 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.00 3g4c h LEU 134 Cb 0.20 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 3g4c h LEU 134 CO -0.21 0.61 0.21 -0.08 0.09 0.00 0.00 178.44 179.05 3g4c h GLU 135 N 0.23 0.35 -0.32 1.13 4.81 -0.96 -0.14 114.58 119.68 3g4c h GLU 135 Ca 0.07 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3g4c h GLU 135 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3g4c h GLU 135 CO 0.01 0.23 0.02 -0.07 -0.73 0.00 0.00 179.01 178.47 3g4c h LEU 136 N 0.36 0.55 -0.24 1.64 3.38 -0.73 -1.95 115.31 118.33 3g4c h LEU 136 Ca 0.32 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.04 3g4c h LEU 136 Cb 0.44 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3g4c h LEU 136 CO -0.35 0.70 -0.02 0.40 0.09 0.00 0.00 178.44 179.26 3g4c h ILE 137 N 0.37 0.80 0.00 1.22 2.04 -0.82 -1.62 117.51 119.50 3g4c h ILE 137 Ca 0.09 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 3g4c h ILE 137 Cb 0.41 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3g4c h ILE 137 CO 0.01 0.01 -0.07 -0.33 0.00 0.00 0.00 178.15 177.77 3g4c h GLU 138 N 0.04 0.00 0.00 2.37 5.08 -0.90 -0.97 114.58 120.20 3g4c h GLU 138 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3g4c h GLU 138 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3g4c h GLU 138 CO -0.21 0.07 0.00 0.43 -1.00 0.00 0.00 179.01 178.30 3g4c n SER 139 N -3.86 0.00 0.00 1.42 7.64 -0.74 -4.90 113.62 113.17 3g4c n SER 139 Ca -0.02 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.71 3g4c n SER 139 Cb 0.17 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 3g4c n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g4c n GLY 140 N 1.11 0.77 3.71 0.23 0.00 -0.37 -5.06 105.19 105.58 3g4c n GLY 140 Ca 0.14 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3g4c n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4c s VAL 141 N -2.00 4.88 0.50 1.61 1.01 -0.66 -5.00 120.40 120.73 3g4c s VAL 141 Ca 0.00 2.01 -0.24 0.00 0.00 0.00 0.00 61.98 63.75 3g4c s VAL 141 Cb 0.00 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 3g4c s VAL 141 CO 0.00 0.16 1.40 -2.16 0.00 0.00 0.00 175.10 174.50 3g4c s PRO 142 N 1.04 3.42 0.35 2.72 0.04 -1.26 -4.25 135.00 137.05 3g4c s PRO 142 Ca 0.51 2.35 0.06 0.00 0.04 0.00 0.00 61.00 63.95 3g4c s PRO 142 Cb -0.21 -2.46 0.72 0.00 0.04 0.00 0.00 34.50 32.59 3g4c s PRO 142 CO 0.27 -1.01 1.92 0.00 0.04 0.00 0.00 177.00 178.21 3g4c h ARG 143 N 1.90 0.77 0.00 4.56 3.08 -1.92 -0.78 114.38 121.99 3g4c h ARG 143 Ca -0.51 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.47 3g4c h ARG 143 Cb 1.28 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 3g4c h ARG 143 CO 0.59 0.51 -0.13 1.05 -1.07 0.00 0.00 179.97 180.92 3g4c h GLU 144 N 0.80 0.00 0.07 0.04 4.11 -1.77 -1.16 114.58 116.67 3g4c h GLU 144 Ca 0.38 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.58 3g4c h GLU 144 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3g4c h GLU 144 CO -0.15 0.13 -1.17 0.28 0.07 0.00 0.00 179.01 178.18 3g4c h VAL 145 N 0.00 1.12 -0.57 -1.06 2.07 -1.56 -3.40 116.25 112.85 3g4c h VAL 145 Ca -0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3g4c h VAL 145 Cb 0.36 2.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 3g4c h VAL 145 CO 0.02 0.60 0.37 0.00 0.02 0.00 0.00 177.57 178.58 3g4c h ALA 146 N -0.14 1.58 0.00 1.67 0.00 -0.90 -2.75 119.26 118.72 3g4c h ALA 146 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3g4c h ALA 146 Cb 1.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3g4c h ALA 146 CO -0.01 0.39 0.00 2.89 0.00 0.00 0.00 179.25 182.52 3g4c n ARG 147 N -4.44 0.01 0.27 0.00 -4.01 -0.47 -3.19 116.66 104.82 3g4c n ARG 147 Ca 0.05 0.23 0.17 0.00 -1.04 0.00 0.00 57.85 57.27 3g4c n ARG 147 Cb 0.05 -1.50 0.74 0.00 -3.04 0.00 0.00 32.46 28.71 3g4c n ARG 147 CO 0.00 0.00 0.00 -0.84 -3.04 0.00 0.00 177.63 173.75 3g4c h ILE 148 N 0.00 0.00 -0.00 8.89 3.07 -1.72 -2.09 117.51 125.66 3g4c h ILE 148 Ca 0.00 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 66.01 3g4c h ILE 148 Cb 0.26 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.16 3g4c h ILE 148 CO 0.00 0.00 -0.09 1.33 -1.05 0.00 0.00 178.15 178.34 3g4c n VAL 149 N -2.97 0.00 -2.62 0.16 0.24 -1.19 -4.91 118.33 107.04 3g4c n VAL 149 Ca 0.00 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 3g4c n VAL 149 Cb 0.26 -0.36 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 3g4c n VAL 149 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g4c s LEU 150 N -2.93 4.58 0.72 1.34 1.43 -0.79 -4.86 118.68 118.18 3g4c s LEU 150 Ca 0.16 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 3g4c s LEU 150 Cb 0.19 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.82 3g4c s LEU 150 CO 0.55 -0.02 1.08 -2.16 0.23 0.00 0.00 176.35 176.03 3g4c s PRO 151 N -1.06 2.60 0.47 1.29 0.04 -1.26 -4.94 135.00 132.14 3g4c s PRO 151 Ca 0.44 1.14 0.32 0.00 0.04 0.00 0.00 61.00 62.93 3g4c s PRO 151 Cb -0.28 -1.94 1.72 0.00 0.04 0.00 0.00 34.50 34.03 3g4c s PRO 151 CO 0.35 -1.37 1.97 -0.07 0.04 0.00 0.00 177.00 177.92 3g4c h LEU 152 N -0.74 0.00 -0.48 -3.56 3.38 -1.99 -2.09 115.31 109.83 3g4c h LEU 152 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3g4c h LEU 152 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3g4c h LEU 152 CO 0.54 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.61 3g4c n ASN 153 N -2.62 0.74 -4.68 -0.43 6.94 -1.26 -1.57 115.26 112.38 3g4c n ASN 153 Ca -0.02 -1.32 -0.46 0.00 -0.02 0.00 0.00 54.58 52.76 3g4c n ASN 153 Cb 0.05 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.42 3g4c n ASN 153 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3g4c n LEU 154 N -0.39 3.22 -4.76 -4.53 7.94 -0.79 -1.08 117.00 116.62 3g4c n LEU 154 Ca 0.20 1.08 -0.41 0.00 -1.11 0.00 0.00 56.01 55.77 3g4c n LEU 154 Cb 0.22 -1.44 -0.04 0.00 0.53 0.00 0.00 43.42 42.69 3g4c n LEU 154 CO 0.16 -0.22 0.85 -0.31 -1.11 0.00 0.00 177.39 176.76 3g4c s TYR 155 N 1.07 3.42 0.25 1.96 2.02 -0.09 -0.83 117.35 125.16 3g4c s TYR 155 Ca 0.79 1.58 0.06 0.00 -0.37 0.00 0.00 57.07 59.13 3g4c s TYR 155 Cb -0.66 -3.41 -0.05 0.00 -0.40 0.00 0.00 41.96 37.44 3g4c s TYR 155 CO 0.38 -0.99 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.22 3g4c s THR 156 N -0.95 1.52 0.10 -0.71 -1.32 0.10 -4.90 115.64 109.49 3g4c s THR 156 Ca 0.47 -2.12 0.09 0.00 -1.21 0.00 0.00 61.69 58.92 3g4c s THR 156 Cb -0.34 -2.34 -0.03 0.00 -1.51 0.00 0.00 72.50 68.28 3g4c s THR 156 CO 0.43 -0.37 -0.23 -0.13 -2.21 0.00 0.00 174.62 172.11 3g4c s ARG 157 N -3.74 1.31 0.04 7.08 0.52 -1.26 -0.87 118.95 122.03 3g4c s ARG 157 Ca 0.28 -1.19 -0.13 0.00 -0.52 0.00 0.00 55.73 54.17 3g4c s ARG 157 Cb 0.03 -1.63 0.02 0.00 0.52 0.00 0.00 34.95 33.89 3g4c s ARG 157 CO 0.10 0.39 0.28 -0.59 0.02 0.00 0.00 175.30 175.50 3g4c s PHE 158 N -1.05 -0.07 0.05 -0.53 -0.71 -0.54 -1.38 117.98 113.76 3g4c s PHE 158 Ca 0.10 -0.08 -0.21 0.00 -1.04 0.00 0.00 56.93 55.70 3g4c s PHE 158 Cb -0.10 0.07 -0.06 0.00 -1.21 0.00 0.00 43.02 41.72 3g4c s PHE 158 CO 0.04 -0.49 0.61 -0.06 -1.34 0.00 0.00 175.22 173.98 3g4c s PHE 159 N -2.56 3.76 -0.13 3.49 0.40 0.14 -1.17 117.98 121.92 3g4c s PHE 159 Ca -0.05 1.29 -0.01 0.00 -0.60 0.00 0.00 56.93 57.56 3g4c s PHE 159 Cb -0.01 -2.58 0.03 0.00 0.51 0.00 0.00 43.02 40.97 3g4c s PHE 159 CO -0.03 0.47 -0.04 -0.46 0.70 0.00 0.00 175.22 175.86 3g4c s TRP 160 N -0.70 1.31 -0.17 0.36 -0.00 -0.05 -1.72 118.94 117.96 3g4c s TRP 160 Ca 0.31 -0.72 -0.02 0.00 -0.00 0.00 0.00 56.10 55.66 3g4c s TRP 160 Cb -0.19 -1.13 -0.01 0.00 -0.00 0.00 0.00 33.47 32.13 3g4c s TRP 160 CO 0.19 -0.51 -0.09 0.99 -0.00 0.00 0.00 176.95 177.53 3g4c s THR 161 N 1.76 3.20 -0.07 5.86 2.01 -0.48 -0.20 115.64 127.74 3g4c s THR 161 Ca 0.03 -0.58 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 3g4c s THR 161 Cb -0.14 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 69.99 3g4c s THR 161 CO -0.07 0.48 0.28 0.54 -0.69 0.00 0.00 174.62 175.15 3g4c s VAL 162 N 0.89 0.03 0.57 3.82 0.11 -0.76 -0.89 120.40 124.17 3g4c s VAL 162 Ca -0.02 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 58.79 3g4c s VAL 162 Cb -0.15 -0.47 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 3g4c s VAL 162 CO 0.00 -0.13 0.81 0.54 -3.33 0.00 0.00 175.10 173.00 3g4c s ASN 163 N -0.48 5.27 0.22 3.54 2.20 -1.26 -1.24 114.94 123.18 3g4c s ASN 163 Ca -0.06 0.14 -0.09 0.00 -0.94 0.00 0.00 52.86 51.92 3g4c s ASN 163 Cb -0.04 -1.03 0.17 0.00 -2.00 0.00 0.00 41.25 38.36 3g4c s ASN 163 CO 0.02 -1.18 1.85 0.00 -2.94 0.00 0.00 177.10 174.85 3g4c h ALA 164 N -0.03 1.04 0.54 3.54 0.00 -1.00 0.22 119.26 123.57 3g4c h ALA 164 Ca -0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 3g4c h ALA 164 Cb 1.29 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3g4c h ALA 164 CO 0.55 0.53 -0.35 -0.09 0.00 0.00 0.00 179.25 179.89 3g4c h ARG 165 N 1.13 -0.82 -0.63 0.00 2.43 -1.85 0.12 114.38 114.75 3g4c h ARG 165 Ca 0.29 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.53 3g4c h ARG 165 Cb -0.00 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3g4c h ARG 165 CO -0.05 -0.55 0.42 1.03 -1.51 0.00 0.00 179.97 179.31 3g4c h SER 166 N -0.85 0.72 -0.77 -3.80 0.87 -1.80 -1.80 113.55 106.12 3g4c h SER 166 Ca -0.06 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 3g4c h SER 166 Cb 0.70 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 3g4c h SER 166 CO 0.05 0.52 0.35 0.25 -0.53 0.00 0.00 176.83 177.47 3g4c h LEU 167 N 0.85 1.02 -0.85 2.23 5.85 -0.37 -0.26 115.31 123.77 3g4c h LEU 167 Ca 0.24 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 3g4c h LEU 167 Cb -0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 3g4c h LEU 167 CO -0.05 0.88 -0.17 0.24 -0.34 0.00 0.00 178.44 178.99 3g4c h MET 168 N 1.09 0.66 -0.18 1.25 2.86 -0.32 -1.08 114.93 119.22 3g4c h MET 168 Ca 0.26 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 3g4c h MET 168 Cb 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3g4c h MET 168 CO -0.03 0.80 0.03 -0.97 1.06 0.00 0.00 176.91 177.80 3g4c h ASN 169 N 0.59 0.01 -0.70 1.22 -1.24 -0.87 0.24 115.58 114.83 3g4c h ASN 169 Ca 0.09 0.03 0.08 0.00 0.71 0.00 0.00 56.30 57.21 3g4c h ASN 169 Cb 0.63 0.04 -0.07 0.00 0.73 0.00 0.00 38.32 39.65 3g4c h ASN 169 CO 0.04 0.03 0.36 0.15 -1.29 0.00 0.00 177.43 176.73 3g4c h PHE 170 N 0.10 0.66 -0.03 0.67 3.57 -0.77 -2.20 116.94 118.95 3g4c h PHE 170 Ca 0.08 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 3g4c h PHE 170 Cb 0.07 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3g4c h PHE 170 CO -0.14 0.26 -0.71 -0.07 -2.23 0.00 0.00 178.31 175.43 3g4c h LEU 171 N 0.63 0.19 -1.21 0.59 3.38 -1.02 0.15 115.31 118.03 3g4c h LEU 171 Ca 0.34 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.25 3g4c h LEU 171 Cb 0.31 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 3g4c h LEU 171 CO -0.24 0.84 0.56 0.78 0.09 0.00 0.00 178.44 180.47 3g4c h ASN 172 N 0.11 0.83 0.21 -0.43 2.35 -0.36 -1.93 115.58 116.36 3g4c h ASN 172 Ca -0.02 0.01 -0.34 0.00 -0.55 0.00 0.00 56.30 55.40 3g4c h ASN 172 Cb 1.26 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 39.41 3g4c h ASN 172 CO 0.10 0.52 -2.09 0.18 -1.65 0.00 0.00 177.43 174.50 3g4c n LEU 173 N -4.50 0.99 -0.09 1.61 4.77 -0.90 -3.74 117.00 115.15 3g4c n LEU 173 Ca 0.13 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 3g4c n LEU 173 Cb 0.23 0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.22 3g4c n LEU 173 CO 0.33 0.55 -1.08 0.54 -1.33 0.00 0.00 177.39 176.40 3g4c n ARG 174 N -3.01 1.09 -1.77 3.23 5.12 0.50 -4.38 116.66 117.44 3g4c n ARG 174 Ca -0.28 0.03 -0.41 0.00 -1.93 0.00 0.00 57.85 55.26 3g4c n ARG 174 Cb 1.09 -1.42 -0.01 0.00 -1.16 0.00 0.00 32.46 30.96 3g4c n ARG 174 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g4c n ALA 175 N -2.76 6.16 -3.61 7.54 0.00 -0.72 -3.87 120.51 123.26 3g4c n ALA 175 Ca -0.30 -3.90 -0.12 0.00 0.00 0.00 0.00 53.44 49.13 3g4c n ALA 175 Cb 0.99 -3.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.06 3g4c n ALA 175 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g4c s ASP 176 N 2.19 -0.53 0.49 0.00 2.15 -1.26 -3.68 116.67 116.02 3g4c s ASP 176 Ca 0.52 0.90 0.32 0.00 0.43 0.00 0.00 52.55 54.72 3g4c s ASP 176 Cb 0.15 0.87 1.48 0.00 -0.30 0.00 0.00 42.92 45.11 3g4c s ASP 176 CO -0.06 -0.26 1.97 0.77 -0.17 0.00 0.00 175.17 177.41 3g4c h SER 177 N 3.93 0.00 1.36 -0.34 4.64 -1.92 -1.36 113.55 119.86 3g4c h SER 177 Ca -0.26 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 3g4c h SER 177 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3g4c h SER 177 CO 0.17 0.00 -0.14 0.45 -0.87 0.00 0.00 176.83 176.43 3g4c h HIS 178 N 0.00 0.00 -4.33 4.77 3.86 -1.95 -3.45 115.15 114.05 3g4c h HIS 178 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 3g4c h HIS 178 Cb 0.33 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.90 3g4c h HIS 178 CO 0.00 0.14 0.36 0.00 0.86 0.00 0.00 177.93 179.29 3g4c s ALA 179 N -3.42 2.60 0.19 2.45 0.00 -0.51 -4.98 121.76 118.09 3g4c s ALA 179 Ca 0.03 0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 3g4c s ALA 179 Cb 0.08 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 3g4c s ALA 179 CO 0.64 -1.32 1.37 -1.14 0.00 0.00 0.00 175.76 175.31 3g4c s GLN 180 N -4.99 4.34 0.29 0.00 0.74 -1.26 -4.81 119.66 113.97 3g4c s GLN 180 Ca 0.59 2.13 -0.01 0.00 0.05 0.00 0.00 55.36 58.11 3g4c s GLN 180 Cb -0.15 -3.18 0.65 0.00 1.10 0.00 0.00 33.01 31.43 3g4c s GLN 180 CO 0.55 -0.34 1.59 2.35 -0.55 0.00 0.00 175.29 178.89 3g4c h TRP 181 N 5.65 -0.05 -0.22 1.67 7.01 -1.92 0.10 115.95 128.19 3g4c h TRP 181 Ca -0.44 0.07 0.05 0.00 2.11 0.00 0.00 58.89 60.68 3g4c h TRP 181 Cb 1.21 0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 28.38 3g4c h TRP 181 CO 0.62 -0.36 -0.15 0.93 -2.79 0.00 0.00 178.44 176.69 3g4c h GLU 182 N 0.05 -0.14 -0.04 2.65 3.07 -2.00 -1.03 114.58 117.15 3g4c h GLU 182 Ca 0.54 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.30 3g4c h GLU 182 Cb 1.05 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 3g4c h GLU 182 CO -0.84 -0.09 -0.49 0.97 -1.40 0.00 0.00 179.01 177.16 3g4c h ILE 183 N -0.14 1.35 -0.81 3.13 2.10 -1.43 -2.54 117.51 119.16 3g4c h ILE 183 Ca 0.13 -1.69 0.15 0.00 1.08 0.00 0.00 64.86 64.53 3g4c h ILE 183 Cb 0.33 1.87 -0.10 0.00 -1.09 0.00 0.00 36.82 37.83 3g4c h ILE 183 CO -0.31 0.49 0.37 1.56 -1.08 0.00 0.00 178.15 179.18 3g4c h GLN 184 N 0.07 0.50 -0.73 2.19 4.20 0.15 0.55 115.11 122.05 3g4c h GLN 184 Ca 0.00 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 3g4c h GLN 184 Cb 0.89 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 3g4c h GLN 184 CO 0.07 0.33 0.27 1.96 -0.67 0.00 0.00 178.83 180.79 3g4c h GLN 185 N 0.52 1.10 -0.27 1.46 1.08 -0.82 -0.45 115.11 117.72 3g4c h GLN 185 Ca 0.45 -0.20 -0.06 0.00 -1.45 0.00 0.00 58.65 57.38 3g4c h GLN 185 Cb 0.68 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 3g4c h GLN 185 CO -0.40 0.90 -0.09 1.88 -0.95 0.00 0.00 178.83 180.18 3g4c h TYR 186 N 1.07 0.60 -0.99 2.96 0.05 -1.28 -2.86 116.97 116.52 3g4c h TYR 186 Ca 0.24 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 58.93 3g4c h TYR 186 Cb 0.23 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 3g4c h TYR 186 CO 0.02 0.75 0.64 0.00 -1.05 0.00 0.00 178.16 178.53 3g4c h ALA 187 N 0.76 1.32 -0.90 3.88 0.00 -0.56 -1.38 119.26 122.39 3g4c h ALA 187 Ca 0.07 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3g4c h ALA 187 Cb 0.57 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3g4c h ALA 187 CO 0.03 0.50 0.57 -0.07 0.00 0.00 0.00 179.25 180.29 3g4c h LEU 188 N 1.22 0.94 -0.37 0.00 3.38 -1.00 -0.57 115.31 118.90 3g4c h LEU 188 Ca 0.40 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 3g4c h LEU 188 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3g4c h LEU 188 CO -0.14 0.62 0.03 0.00 0.09 0.00 0.00 178.44 179.04 3g4c h ALA 189 N 1.39 0.50 -0.67 1.53 0.00 -1.13 -2.02 119.26 118.85 3g4c h ALA 189 Ca 0.37 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.13 3g4c h ALA 189 Cb 0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3g4c h ALA 189 CO -0.14 0.24 0.33 0.82 0.00 0.00 0.00 179.25 180.50 3g4c h ILE 190 N 0.46 0.87 -0.70 0.00 1.08 -0.92 -1.96 117.51 116.33 3g4c h ILE 190 Ca 0.11 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 3g4c h ILE 190 Cb 0.42 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 3g4c h ILE 190 CO 0.01 0.11 0.38 0.00 -0.69 0.00 0.00 178.15 177.96 3g4c h ALA 191 N 1.40 0.90 -0.41 1.87 0.00 -0.91 0.79 119.26 122.90 3g4c h ALA 191 Ca 0.32 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3g4c h ALA 191 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3g4c h ALA 191 CO -0.25 0.43 0.06 -0.09 0.00 0.00 0.00 179.25 179.41 3g4c h ARG 192 N 0.97 0.68 -0.33 0.00 9.65 -0.94 0.29 114.38 124.70 3g4c h ARG 192 Ca 0.25 -0.18 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 3g4c h ARG 192 Cb 0.05 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 3g4c h ARG 192 CO -0.04 0.72 0.06 0.82 2.80 0.00 0.00 179.97 184.34 3g4c h ILE 193 N 0.53 1.23 -0.22 1.20 2.04 -1.18 -1.26 117.51 119.85 3g4c h ILE 193 Ca 0.12 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.24 3g4c h ILE 193 Cb 0.37 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 3g4c h ILE 193 CO 0.01 0.27 -0.16 0.15 0.00 0.00 0.00 178.15 178.41 3g4c h PHE 194 N 0.38 -0.40 -0.54 1.37 3.57 -0.69 -2.15 116.94 118.47 3g4c h PHE 194 Ca 0.10 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.71 3g4c h PHE 194 Cb 0.34 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 3g4c h PHE 194 CO 0.02 -0.23 0.20 -0.22 -2.23 0.00 0.00 178.31 175.85 3g4c h LYS 195 N -0.16 0.37 -0.78 1.11 3.64 -0.30 -0.70 116.57 119.75 3g4c h LYS 195 Ca 0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3g4c h LYS 195 Cb 0.35 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3g4c h LYS 195 CO -0.31 0.25 0.50 0.93 -2.27 0.00 0.00 179.45 178.54 3g4c h GLU 196 N 0.39 1.04 0.00 1.90 4.39 -0.89 -2.39 114.58 119.02 3g4c h GLU 196 Ca 0.27 -0.08 -0.21 0.00 0.34 0.00 0.00 59.36 59.68 3g4c h GLU 196 Cb 0.29 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 3g4c h GLU 196 CO -0.26 0.71 -1.42 0.87 -1.16 0.00 0.00 179.01 177.74 3g4c h LYS 197 N 1.07 0.00 -1.68 2.33 1.79 -1.02 -3.41 116.57 115.64 3g4c h LYS 197 Ca 0.28 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.25 3g4c h LYS 197 Cb -0.09 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 30.21 3g4c h LYS 197 CO -0.06 0.43 -1.02 0.00 -1.08 0.00 0.00 179.45 177.73 3g4c h PRO 199 N 3.93 0.77 -0.10 0.00 0.13 -1.62 -1.28 132.00 133.82 3g4c h PRO 199 Ca 0.04 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 3g4c h PRO 199 Cb 0.91 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 3g4c h PRO 199 CO 0.44 0.63 -0.10 -1.49 -0.23 0.00 0.00 178.00 177.24 3g4c h TRP 200 N 0.76 0.30 -0.77 1.56 6.55 -1.95 -0.28 115.95 122.13 3g4c h TRP 200 Ca 0.18 -0.09 -0.01 0.00 0.95 0.00 0.00 58.89 59.92 3g4c h TRP 200 Cb 0.14 -0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 28.34 3g4c h TRP 200 CO 0.01 0.67 0.45 1.15 -1.05 0.00 0.00 178.44 179.67 3g4c h THR 201 N -0.15 1.22 -0.40 1.49 2.02 -1.94 -1.04 112.91 114.10 3g4c h THR 201 Ca 0.02 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3g4c h THR 201 Cb 0.62 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3g4c h THR 201 CO 0.03 0.24 0.12 0.15 0.37 0.00 0.00 175.52 176.43 3g4c h PHE 202 N 1.06 0.66 -0.37 3.16 3.57 -1.20 -0.13 116.94 123.69 3g4c h PHE 202 Ca 0.27 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 3g4c h PHE 202 Cb -0.00 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 3g4c h PHE 202 CO -0.00 0.62 0.09 1.49 -2.23 0.00 0.00 178.31 178.27 3g4c h GLU 203 N 0.51 0.59 -0.56 1.11 4.81 -0.87 -1.53 114.58 118.64 3g4c h GLU 203 Ca 0.13 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 3g4c h GLU 203 Cb 0.27 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3g4c h GLU 203 CO -0.00 0.63 0.07 0.00 -0.73 0.00 0.00 179.01 178.98 3g4c h ALA 204 N 0.93 0.75 -0.20 2.92 0.00 -1.18 -2.00 119.26 120.49 3g4c h ALA 204 Ca 0.12 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3g4c h ALA 204 Cb 0.31 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3g4c h ALA 204 CO 0.00 0.51 -0.35 0.35 0.00 0.00 0.00 179.25 179.77 3g4c h PHE 205 N 0.83 -0.97 -0.90 0.00 3.57 -0.86 0.13 116.94 118.75 3g4c h PHE 205 Ca 0.17 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.74 3g4c h PHE 205 Cb 0.45 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 3g4c h PHE 205 CO 0.03 -0.41 0.58 -0.07 -2.23 0.00 0.00 178.31 176.21 3g4c h LEU 206 N -0.38 0.97 -0.49 0.59 3.38 -1.15 0.84 115.31 119.08 3g4c h LEU 206 Ca 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3g4c h LEU 206 Cb 0.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3g4c h LEU 206 CO -0.41 0.67 -0.31 0.11 0.09 0.00 0.00 178.44 178.59 3g4c h LYS 207 N 1.14 0.91 0.00 1.13 1.57 -0.99 -3.41 116.57 116.92 3g4c h LYS 207 Ca 0.35 -0.43 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 3g4c h LYS 207 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3g4c h LYS 207 CO -0.11 1.09 -1.41 0.66 -0.57 0.00 0.00 179.45 179.10 3g4c n TYR 208 N -4.08 0.00 0.00 -1.35 4.01 0.44 -4.90 117.16 111.28 3g4c n TYR 208 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3g4c n TYR 208 Cb 0.50 -0.28 -0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3g4c n TYR 208 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3g4c n ALA 209 N -2.61 2.02 -2.23 -0.72 0.00 -0.23 -4.87 120.51 111.87 3g4c n ALA 209 Ca -0.12 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 3g4c n ALA 209 Cb 0.65 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 3g4c n ALA 209 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3g4c s TYR 210 N -2.01 2.96 -0.03 0.00 5.04 0.12 -4.91 117.35 118.52 3g4c s TYR 210 Ca -0.00 0.88 0.22 0.00 -2.44 0.00 0.00 57.07 55.72 3g4c s TYR 210 Cb 0.00 -3.64 -0.33 0.00 0.35 0.00 0.00 41.96 38.34 3g4c s TYR 210 CO 0.02 -2.34 0.47 1.63 -1.34 0.00 0.00 175.55 173.99 3g4c n LYS 211 N 5.06 0.65 -0.78 4.97 5.02 -1.26 -4.98 118.16 126.84 3g4c n LYS 211 Ca 0.13 -0.19 -0.24 0.00 -2.02 0.00 0.00 58.31 55.99 3g4c n LYS 211 Cb 0.44 -1.51 0.20 0.00 -0.02 0.00 0.00 35.03 34.13 3g4c n LYS 211 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g4c n GLY 212 N 1.29 -2.79 0.10 0.72 0.00 -1.25 -5.05 105.19 98.22 3g4c n GLY 212 Ca -0.04 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 3g4c n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g4c n ASP 213 N -4.53 3.13 0.27 1.61 5.68 -1.24 -4.83 116.55 116.64 3g4c n ASP 213 Ca 0.12 -0.03 0.16 0.00 -0.50 0.00 0.00 54.79 54.54 3g4c n ASP 213 Cb 0.46 -0.13 0.74 0.00 -1.14 0.00 0.00 41.12 41.05 3g4c n ASP 213 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 3g4c h ILE 214 N -0.03 0.20 0.00 2.12 3.07 -1.93 -2.09 117.51 118.86 3g4c h ILE 214 Ca -0.18 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.68 3g4c h ILE 214 Cb 1.26 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 3g4c h ILE 214 CO -0.04 0.06 0.00 -0.07 -1.05 0.00 0.00 178.15 177.06 3g4c h LEU 215 N 0.00 0.00 0.00 0.16 3.38 -1.84 -1.10 115.31 115.91 3g4c h LEU 215 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g4c h LEU 215 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3g4c h LEU 215 CO 0.01 0.00 -0.42 0.11 0.09 0.00 0.00 178.44 178.23 3g4c h LYS 216 N 0.00 0.00 0.01 1.13 1.57 -1.71 -3.36 116.57 114.20 3g4c h LYS 216 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 3g4c h LYS 216 Cb 0.71 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 3g4c h LYS 216 CO 0.00 0.00 -1.90 0.39 -0.57 0.00 0.00 179.45 177.37 3g4c n GLU 217 N -2.23 0.60 0.00 3.15 4.71 -0.86 -5.18 120.64 120.82 3g4c n GLU 217 Ca 0.04 0.40 0.13 0.00 -0.01 0.00 0.00 57.16 57.72 3g4c n GLU 217 Cb 0.45 -1.63 0.26 0.00 -1.01 0.00 0.00 31.44 29.51 3g4c n GLU 217 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50