#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 0.03 -0.12 0.03 2.20 -1.26 -0.93 119.74 119.70 3g4c s LYS 2 Ca 0.00 0.22 0.03 0.00 -0.36 0.00 0.00 55.97 55.86 3g4c s LYS 2 Cb 0.00 -0.39 0.01 0.00 -1.51 0.00 0.00 37.83 35.94 3g4c s LYS 2 CO 0.00 -0.21 -0.21 0.42 -0.36 0.00 0.00 175.35 174.99 3g4c s ILE 3 N 1.39 1.93 0.27 5.43 1.01 -0.03 -4.98 121.20 126.22 3g4c s ILE 3 Ca -0.05 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 3g4c s ILE 3 Cb -0.13 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.55 3g4c s ILE 3 CO -0.03 0.53 1.08 -1.81 0.00 0.00 0.00 174.94 174.71 3g4c s ASP 4 N 0.67 7.30 -0.02 3.58 1.01 -1.26 -0.77 116.67 127.19 3g4c s ASP 4 Ca -0.12 2.23 0.02 0.00 0.71 0.00 0.00 52.55 55.40 3g4c s ASP 4 Cb -0.16 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.14 3g4c s ASP 4 CO 0.02 -0.12 -0.07 -0.63 0.21 0.00 0.00 175.17 174.59 3g4c s ILE 5 N -1.11 0.58 0.00 0.77 -1.09 0.07 -4.90 121.20 115.52 3g4c s ILE 5 Ca 0.44 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 3g4c s ILE 5 Cb -0.31 -0.52 0.00 0.00 -1.58 0.00 0.00 42.46 40.05 3g4c s ILE 5 CO 0.40 0.18 0.00 0.18 -1.23 0.00 0.00 174.94 174.47 3g4c n LEU 6 N 3.18 0.00 -0.04 2.97 4.77 -1.26 -1.09 117.00 125.53 3g4c n LEU 6 Ca -0.16 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.82 3g4c n LEU 6 Cb 0.56 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 3g4c n LEU 6 CO 0.25 0.00 -0.81 -0.90 -1.33 0.00 0.00 177.39 174.60 3g4c n ASP 7 N 2.64 1.54 -0.20 -1.43 5.75 -1.26 -4.68 116.55 118.90 3g4c n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3g4c n ASP 7 Cb 0.00 1.29 0.00 0.00 -1.03 0.00 0.00 41.12 41.38 3g4c n ASP 7 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3g4c n LYS 8 N -2.26 0.02 -3.32 0.11 5.02 -1.25 -5.12 118.16 111.35 3g4c n LYS 8 Ca -0.12 -0.71 -0.20 0.00 -2.02 0.00 0.00 58.31 55.26 3g4c n LYS 8 Cb 0.66 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 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 -0.41 2.02 0.01 0.72 0.00 -0.25 -4.93 107.32 104.48 3g4c s GLY 9 Ca 0.00 -1.80 -0.28 0.00 0.00 0.00 0.00 44.72 42.64 3g4c s GLY 9 CO 0.00 -1.67 0.86 -0.11 0.00 0.00 0.00 173.10 172.18 3g4c s PHE 10 N -2.52 -0.37 -0.17 1.90 -0.12 -0.96 -0.75 117.98 114.99 3g4c s PHE 10 Ca 0.51 0.25 0.01 0.00 -0.05 0.00 0.00 56.93 57.65 3g4c s PHE 10 Cb -0.06 0.54 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 3g4c s PHE 10 CO 0.31 -0.57 -0.17 0.08 -0.05 0.00 0.00 175.22 174.82 3g4c s VAL 11 N -3.10 1.84 -0.06 -2.49 1.01 0.05 -1.00 120.40 116.65 3g4c s VAL 11 Ca 0.04 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.25 3g4c s VAL 11 Cb -0.01 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 3g4c s VAL 11 CO -0.09 0.49 -0.21 -0.70 0.00 0.00 0.00 175.10 174.59 3g4c s GLU 12 N 1.38 2.54 -0.20 2.72 2.12 0.29 -0.85 118.70 126.70 3g4c s GLU 12 Ca 0.05 -0.83 -0.22 0.00 0.36 0.00 0.00 54.97 54.33 3g4c s GLU 12 Cb -0.13 -2.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.99 3g4c s GLU 12 CO -0.12 0.47 0.69 -1.17 -0.54 0.00 0.00 175.26 174.59 3g4c s LEU 13 N -0.35 4.14 -0.22 2.70 2.96 -0.10 -0.32 118.68 127.49 3g4c s LEU 13 Ca 0.02 0.93 -0.10 0.00 -0.22 0.00 0.00 54.13 54.76 3g4c s LEU 13 Cb -0.12 -3.00 -0.18 0.00 0.50 0.00 0.00 46.19 43.39 3g4c s LEU 13 CO 0.02 -0.33 -0.02 0.52 -1.32 0.00 0.00 176.35 175.22 3g4c n VAL 14 N 4.76 1.58 -3.59 1.68 0.31 0.14 -4.63 118.33 118.58 3g4c n VAL 14 Ca 0.01 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 3g4c n VAL 14 Cb 0.49 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.62 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 -7.01 -0.45 -0.16 4.52 -1.08 -0.91 -4.98 116.67 106.60 3g4c s ASP 15 Ca -0.32 -0.23 -0.13 0.00 -0.52 0.00 0.00 52.55 51.35 3g4c s ASP 15 Cb 0.09 0.64 0.04 0.00 -1.46 0.00 0.00 42.92 42.24 3g4c s ASP 15 CO 0.60 -1.10 0.41 0.54 0.52 0.00 0.00 175.17 176.14 3g4c s VAL 16 N -3.80 -0.01 -0.25 1.11 0.11 -1.26 -1.24 120.40 115.06 3g4c s VAL 16 Ca 0.05 0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 59.07 3g4c s VAL 16 Cb -0.03 -0.59 -0.00 0.00 -1.53 0.00 0.00 36.38 34.23 3g4c s VAL 16 CO -0.05 0.01 0.00 -0.32 -3.33 0.00 0.00 175.10 171.41 3g4c s MET 17 N 0.49 3.25 0.11 1.54 1.75 -0.00 -5.01 119.30 121.42 3g4c s MET 17 Ca -0.02 -0.73 0.00 0.00 -1.25 0.00 0.00 55.69 53.69 3g4c s MET 17 Cb -0.04 -3.15 0.00 0.00 2.84 0.00 0.00 34.83 34.48 3g4c s MET 17 CO -0.02 -0.30 0.00 0.41 -0.65 0.00 0.00 175.02 174.46 3g4c n GLY 18 N 4.81 -2.61 0.00 2.11 0.00 -1.26 -2.20 105.19 106.05 3g4c n GLY 18 Ca -0.17 -1.98 -0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 0.04 -0.00 -0.34 1.61 0.23 -1.26 -4.95 115.26 110.59 3g4c n ASN 19 Ca 0.00 -1.00 0.20 0.00 -0.53 0.00 0.00 54.58 53.25 3g4c n ASN 19 Cb 0.00 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.14 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 0.59 1.02 0.53 3.32 -1.92 -0.79 116.42 119.17 3g4c h ASP 20 Ca -0.00 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3g4c h ASP 20 Cb 0.00 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3g4c h ASP 20 CO 0.00 0.07 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.51 3g4c h LEU 21 N 0.50 0.00 -1.66 1.55 3.38 -1.97 -2.30 115.31 114.81 3g4c h LEU 21 Ca 0.65 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.58 3g4c h LEU 21 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 3g4c h LEU 21 CO -0.45 0.00 -0.18 0.28 0.09 0.00 0.00 178.44 178.18 3g4c h SER 22 N 0.00 0.00 0.11 -0.43 0.02 -1.50 -1.24 113.55 110.51 3g4c h SER 22 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 3g4c h SER 22 Cb 0.51 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.08 3g4c h SER 22 CO 0.00 0.18 -1.11 0.00 -1.14 0.00 0.00 176.83 174.76 3g4c h ALA 23 N 1.82 0.11 -0.12 3.77 0.00 -1.53 -2.87 119.26 120.45 3g4c h ALA 23 Ca -0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 3g4c h ALA 23 Cb 0.33 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3g4c h ALA 23 CO 0.02 0.71 0.06 0.28 0.00 0.00 0.00 179.25 180.33 3g4c h VAL 24 N 0.32 1.09 -0.41 0.00 2.07 -1.40 -0.66 116.25 117.27 3g4c h VAL 24 Ca -0.14 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 3g4c h VAL 24 Cb 1.77 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 3g4c h VAL 24 CO 0.21 0.08 0.04 0.03 0.02 0.00 0.00 177.57 177.96 3g4c h ARG 25 N 0.09 0.64 -0.01 1.57 3.08 -1.34 0.31 114.38 118.71 3g4c h ARG 25 Ca 0.04 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3g4c h ARG 25 Cb 0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3g4c h ARG 25 CO -0.01 0.63 -0.00 0.00 -1.07 0.00 0.00 179.97 179.52 3g4c h ALA 26 N 1.44 0.02 -0.83 0.04 0.00 -1.44 0.13 119.26 118.62 3g4c h ALA 26 Ca 0.13 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3g4c h ALA 26 Cb 0.32 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3g4c h ALA 26 CO 0.01 -0.29 0.54 0.00 0.00 0.00 0.00 179.25 179.51 3g4c h ALA 27 N 0.63 1.60 0.00 0.00 0.00 -0.70 -1.62 119.26 119.16 3g4c h ALA 27 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g4c h ALA 27 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3g4c h ALA 27 CO 0.00 0.27 -0.52 0.54 0.00 0.00 0.00 179.25 179.54 3g4c n ARG 28 N -4.49 0.07 -3.60 0.00 1.74 0.06 -4.99 116.66 105.45 3g4c n ARG 28 Ca 0.12 0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.97 3g4c n ARG 28 Cb 0.21 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.14 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 -1.63 -6.07 -3.45 1.55 0.31 0.22 -5.00 118.33 104.26 3g4c n VAL 29 Ca 0.05 -0.65 -0.07 0.00 -0.01 0.00 0.00 64.34 63.66 3g4c n VAL 29 Cb 0.36 -4.49 -0.08 0.00 -0.91 0.00 0.00 33.84 28.72 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 -3.29 -0.12 -1.28 4.52 0.15 0.06 -5.03 113.70 108.71 3g4c s SER 30 Ca 0.30 0.60 -0.11 0.00 0.70 0.00 0.00 55.95 57.45 3g4c s SER 30 Cb -0.11 1.33 0.16 0.00 -1.71 0.00 0.00 66.02 65.69 3g4c s SER 30 CO 0.85 -0.27 1.82 0.33 1.20 0.00 0.00 173.24 177.17 3g4c n PHE 31 N 5.38 3.35 -0.23 3.44 7.35 -1.26 -4.63 117.46 130.86 3g4c n PHE 31 Ca -0.05 -2.90 0.00 0.00 -0.76 0.00 0.00 57.45 53.74 3g4c n PHE 31 Cb 0.50 -2.04 0.00 0.00 0.35 0.00 0.00 39.48 38.29 3g4c n PHE 31 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3g4c n ASP 37 N 4.38 -0.31 -0.11 -2.13 -0.08 -1.26 -5.21 116.55 111.83 3g4c n ASP 37 Ca 0.40 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.59 3g4c n ASP 37 Cb 0.38 -0.16 -0.03 0.00 2.34 0.00 0.00 41.12 43.65 3g4c n ASP 37 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 3g4c h GLU 38 N 0.00 -0.28 -0.50 -0.67 4.81 -2.04 0.30 114.58 116.19 3g4c h GLU 38 Ca 0.00 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3g4c h GLU 38 Cb 0.00 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3g4c h GLU 38 CO 0.00 -0.19 0.15 0.93 -0.73 0.00 0.00 179.01 179.17 3g4c h GLU 39 N -0.30 0.79 -0.13 1.92 3.07 -2.05 0.20 114.58 118.09 3g4c h GLU 39 Ca 0.15 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 3g4c h GLU 39 Cb 0.56 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3g4c h GLU 39 CO -0.54 0.75 0.06 -0.09 -1.40 0.00 0.00 179.01 177.79 3g4c h ARG 40 N 0.69 0.20 -0.79 2.33 2.43 -1.89 -0.48 114.38 116.86 3g4c h ARG 40 Ca 0.16 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3g4c h ARG 40 Cb 0.29 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 3g4c h ARG 40 CO -0.00 0.27 0.40 -0.44 -1.51 0.00 0.00 179.97 178.68 3g4c h ASP 41 N 0.08 1.02 -0.16 -3.80 3.32 -0.23 -0.90 116.42 115.76 3g4c h ASP 41 Ca 0.05 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.81 3g4c h ASP 41 Cb 0.14 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3g4c h ASP 41 CO -0.01 0.86 -0.50 -0.09 -1.72 0.00 0.00 179.24 177.79 3g4c h ARG 42 N 1.11 0.73 -0.34 3.56 2.43 -0.51 -2.18 114.38 119.19 3g4c h ARG 42 Ca 0.27 -0.43 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 3g4c h ARG 42 Cb 0.09 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 3g4c h ARG 42 CO -0.04 1.06 0.12 1.25 -1.51 0.00 0.00 179.97 180.85 3g4c h HIS 43 N 0.58 0.21 -0.03 2.20 2.76 -0.96 -2.13 115.15 117.77 3g4c h HIS 43 Ca 0.03 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 3g4c h HIS 43 Cb 1.06 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.95 3g4c h HIS 43 CO 0.06 0.08 -0.13 1.25 -1.30 0.00 0.00 177.93 177.89 3g4c h LEU 44 N 0.26 -0.39 -0.63 0.26 5.85 -0.86 -0.41 115.31 119.39 3g4c h LEU 44 Ca 0.15 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.04 3g4c h LEU 44 Cb 0.13 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 3g4c h LEU 44 CO -0.16 -0.18 0.21 0.40 -0.34 0.00 0.00 178.44 178.36 3g4c h ILE 45 N -0.21 0.71 -0.66 4.05 1.08 -1.23 0.81 117.51 122.07 3g4c h ILE 45 Ca 0.06 -0.12 -0.05 0.00 -0.39 0.00 0.00 64.86 64.35 3g4c h ILE 45 Cb 0.28 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 3g4c h ILE 45 CO -0.15 0.07 0.21 -0.33 -0.69 0.00 0.00 178.15 177.26 3g4c h GLU 46 N 0.36 1.00 -0.26 2.37 5.08 -1.00 -2.18 114.58 119.95 3g4c h GLU 46 Ca 0.33 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3g4c h GLU 46 Cb 0.45 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3g4c h GLU 46 CO -0.35 0.85 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.43 3g4c h TYR 47 N 0.97 0.67 -0.09 4.33 5.03 0.20 0.29 116.97 128.36 3g4c h TYR 47 Ca 0.22 -0.18 0.03 0.00 2.58 0.00 0.00 58.73 61.38 3g4c h TYR 47 Cb 0.27 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 3g4c h TYR 47 CO 0.02 0.85 -0.14 -0.07 -1.32 0.00 0.00 178.16 177.50 3g4c h LEU 48 N 0.31 -0.43 -0.29 2.82 3.38 -0.81 -1.60 115.31 118.68 3g4c h LEU 48 Ca 0.05 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3g4c h LEU 48 Cb 0.69 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3g4c h LEU 48 CO 0.05 -0.19 0.04 -0.03 0.09 0.00 0.00 178.44 178.40 3g4c h MET 49 N -0.19 0.49 -0.79 1.13 4.05 -1.29 -0.85 114.93 117.48 3g4c h MET 49 Ca 0.08 -0.13 0.03 0.00 -0.28 0.00 0.00 59.70 59.40 3g4c h MET 49 Cb 0.30 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 3g4c h MET 49 CO -0.20 0.60 0.50 -0.22 0.23 0.00 0.00 176.91 177.82 3g4c h LYS 50 N 0.31 0.95 -0.62 0.39 3.64 -0.90 -2.87 116.57 117.46 3g4c h LYS 50 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3g4c h LYS 50 Cb 0.35 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3g4c h LYS 50 CO 0.01 0.63 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 3g4c n HIS 51 N -4.60 1.01 -1.43 1.91 8.25 -0.61 -4.94 115.22 114.81 3g4c n HIS 51 Ca 0.09 -0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 56.98 3g4c n HIS 51 Cb 0.09 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 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 1.27 1.17 3.33 -1.41 0.00 -0.50 -4.93 105.19 104.12 3g4c n GLY 52 Ca 0.21 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 3g4c n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g4c n HIS 53 N -2.78 4.39 0.45 1.61 8.25 -0.45 -4.79 115.22 121.91 3g4c n HIS 53 Ca -0.12 -3.02 0.13 0.00 -0.26 0.00 0.00 57.72 54.44 3g4c n HIS 53 Cb 0.41 -2.40 0.29 0.00 1.12 0.00 0.00 29.99 29.42 3g4c n HIS 53 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3g4c h GLU 54 N 6.97 0.00 -0.12 -0.41 5.08 -1.92 -3.37 114.58 120.81 3g4c h GLU 54 Ca 0.42 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.71 3g4c h GLU 54 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3g4c h GLU 54 CO 1.47 0.00 -0.24 1.79 -1.00 0.00 0.00 179.01 181.04 3g4c h THR 55 N 0.00 1.22 -0.12 1.13 1.35 -1.97 -2.55 112.91 111.97 3g4c h THR 55 Ca 0.00 -1.04 0.04 0.00 -0.55 0.00 0.00 66.41 64.86 3g4c h THR 55 Cb 0.85 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3g4c h THR 55 CO 0.00 0.31 0.11 -0.65 -0.25 0.00 0.00 175.52 175.04 3g4c h PRO 56 N 0.19 0.00 0.00 4.72 0.11 -1.88 -1.70 132.00 133.44 3g4c h PRO 56 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3g4c h PRO 56 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3g4c h PRO 56 CO 0.04 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.02 3g4c n PHE 57 N -4.18 0.00 0.52 0.65 3.72 -0.96 -2.48 117.46 114.74 3g4c n PHE 57 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 3g4c n PHE 57 Cb 0.22 -0.35 0.41 0.00 -0.94 0.00 0.00 39.48 38.83 3g4c n PHE 57 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3g4c h GLU 58 N 0.00 0.00 -0.02 -1.08 5.08 -1.45 -2.99 114.58 114.13 3g4c h GLU 58 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4c h GLU 58 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3g4c h GLU 58 CO 0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 3g4c n HIS 59 N -2.37 0.01 -4.16 4.33 8.25 -1.04 -4.69 115.22 115.56 3g4c n HIS 59 Ca 0.04 -0.01 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 3g4c n HIS 59 Cb 0.39 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.99 4.69 -0.08 1.59 1.01 -1.17 -4.76 121.20 120.50 3g4c s ILE 60 Ca 0.41 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.92 3g4c s ILE 60 Cb 0.21 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.67 3g4c s ILE 60 CO 0.34 0.56 0.19 -0.69 0.00 0.00 0.00 174.94 175.34 3g4c s VAL 61 N -0.44 -0.02 0.09 2.92 1.01 -0.93 -0.73 120.40 122.30 3g4c s VAL 61 Ca 0.09 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.23 3g4c s VAL 61 Cb -0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 3g4c s VAL 61 CO 0.02 0.02 -0.27 -0.36 0.00 0.00 0.00 175.10 174.52 3g4c s PHE 62 N 0.51 2.32 -0.17 5.22 0.40 -0.10 -0.82 117.98 125.34 3g4c s PHE 62 Ca -0.03 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 3g4c s PHE 62 Cb -0.05 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.19 3g4c s PHE 62 CO -0.03 0.25 -0.20 0.99 0.70 0.00 0.00 175.22 176.93 3g4c s THR 63 N -0.95 2.02 0.17 0.64 2.01 -0.37 -1.42 115.64 117.74 3g4c s THR 63 Ca 0.13 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.26 3g4c s THR 63 Cb -0.10 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 3g4c s THR 63 CO 0.04 0.54 0.13 -0.36 -0.69 0.00 0.00 174.62 174.27 3g4c s PHE 64 N 1.19 3.12 -0.18 4.92 0.40 0.45 0.23 117.98 128.11 3g4c s PHE 64 Ca 0.02 -0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 3g4c s PHE 64 Cb -0.14 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 41.89 3g4c s PHE 64 CO -0.10 0.52 -0.09 -1.58 0.70 0.00 0.00 175.22 174.67 3g4c s HIS 65 N -1.77 2.89 -0.03 0.36 5.65 0.57 -0.76 115.29 122.20 3g4c s HIS 65 Ca 0.31 -0.90 0.04 0.00 0.25 0.00 0.00 55.06 54.75 3g4c s HIS 65 Cb -0.10 -2.00 -0.00 0.00 -1.18 0.00 0.00 32.58 29.30 3g4c s HIS 65 CO 0.23 -0.45 -0.15 0.08 -0.65 0.00 0.00 174.74 173.80 3g4c s VAL 66 N 1.06 1.22 -0.18 0.89 1.01 0.04 -0.55 120.40 123.88 3g4c s VAL 66 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3g4c s VAL 66 Cb -0.15 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.20 3g4c s VAL 66 CO -0.01 0.36 -0.19 -0.75 0.00 0.00 0.00 175.10 174.50 3g4c s LYS 67 N 0.03 3.01 0.08 2.72 2.20 -0.17 -0.75 119.74 126.86 3g4c s LYS 67 Ca -0.02 -0.82 -0.16 0.00 -0.36 0.00 0.00 55.97 54.61 3g4c s LYS 67 Cb -0.10 -2.59 0.03 0.00 -1.51 0.00 0.00 37.83 33.66 3g4c s LYS 67 CO 0.01 -0.21 0.37 0.00 -0.36 0.00 0.00 175.35 175.16 3g4c s ALA 68 N 1.29 -0.85 0.49 3.13 0.00 0.96 -2.27 121.76 124.52 3g4c s ALA 68 Ca 0.05 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.84 3g4c s ALA 68 Cb -0.13 0.48 -0.07 0.00 0.00 0.00 0.00 23.12 23.39 3g4c s ALA 68 CO -0.12 -0.52 1.11 -1.25 0.00 0.00 0.00 175.76 174.97 3g4c s PRO 69 N -3.09 3.69 0.21 0.00 0.04 -1.26 0.67 135.00 135.25 3g4c s PRO 69 Ca -0.01 1.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 3g4c s PRO 69 Cb 0.01 -2.21 0.22 0.00 0.04 0.00 0.00 34.50 32.56 3g4c s PRO 69 CO -0.07 -0.57 1.63 0.82 0.04 0.00 0.00 177.00 178.85 3g4c h ILE 70 N 1.61 0.38 -0.59 0.56 2.04 -0.63 0.20 117.51 121.07 3g4c h ILE 70 Ca -0.49 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.53 3g4c h ILE 70 Cb 1.24 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3g4c h ILE 70 CO 0.59 0.00 0.42 2.19 0.00 0.00 0.00 178.15 181.35 3g4c h PHE 71 N -0.00 0.03 -0.02 1.37 -0.00 -1.29 0.16 116.94 117.19 3g4c h PHE 71 Ca 0.29 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 58.18 3g4c h PHE 71 Cb 0.45 -0.01 0.01 0.00 -0.00 0.00 0.00 35.95 36.40 3g4c h PHE 71 CO -0.51 0.01 -0.32 0.28 -0.00 0.00 0.00 178.31 177.78 3g4c h VAL 72 N 0.03 1.50 -0.85 0.88 2.07 -1.01 -3.22 116.25 115.65 3g4c h VAL 72 Ca 0.28 -1.91 0.07 0.00 0.82 0.00 0.00 66.70 65.97 3g4c h VAL 72 Cb 1.09 2.63 -0.06 0.00 -1.52 0.00 0.00 31.29 33.44 3g4c h VAL 72 CO -0.01 0.53 0.55 0.00 0.02 0.00 0.00 177.57 178.66 3g4c h ALA 73 N 0.31 1.60 -0.02 1.67 0.00 0.73 -1.77 119.26 121.79 3g4c h ALA 73 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3g4c h ALA 73 Cb 1.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3g4c h ALA 73 CO 0.06 0.25 -0.49 0.00 0.00 0.00 0.00 179.25 179.08 3g4c h ARG 74 N 0.91 0.04 0.02 0.00 3.08 -0.84 0.18 114.38 117.77 3g4c h ARG 74 Ca 0.37 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 3g4c h ARG 74 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3g4c h ARG 74 CO -0.14 0.53 -0.01 1.96 -1.07 0.00 0.00 179.97 181.24 3g4c h GLN 75 N 0.04 -0.02 -0.18 0.04 4.20 -1.36 -3.34 115.11 114.49 3g4c h GLN 75 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3g4c h GLN 75 Cb 0.88 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 3g4c h GLN 75 CO 0.07 0.36 0.01 2.35 -0.67 0.00 0.00 178.83 180.94 3g4c h TRP 76 N -0.41 0.01 0.00 2.96 2.91 -0.97 -1.70 115.95 118.75 3g4c h TRP 76 Ca -0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3g4c h TRP 76 Cb 0.39 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.06 3g4c h TRP 76 CO 0.06 -0.01 0.00 1.19 -1.03 0.00 0.00 178.44 178.64 3g4c n PHE 77 N -5.12 0.00 1.36 2.65 3.01 0.02 -1.70 117.46 117.68 3g4c n PHE 77 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 3g4c n PHE 77 Cb 0.09 -0.09 0.71 0.00 -0.01 0.00 0.00 39.48 40.19 3g4c n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3g4c n ARG 78 N -1.09 0.44 -2.85 -1.08 5.12 -0.64 -4.49 116.66 112.07 3g4c n ARG 78 Ca 0.04 0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.55 3g4c n ARG 78 Cb 0.03 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 3g4c n ARG 78 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3g4c s HIS 79 N -2.52 2.83 -0.34 -1.55 3.76 -0.69 -4.86 115.29 111.92 3g4c s HIS 79 Ca 0.28 -0.90 0.23 0.00 -0.15 0.00 0.00 55.06 54.52 3g4c s HIS 79 Cb 0.19 -4.33 0.41 0.00 1.11 0.00 0.00 32.58 29.96 3g4c s HIS 79 CO 0.41 -1.62 1.63 0.00 -0.85 0.00 0.00 174.74 174.31 3g4c h ARG 80 N 9.31 0.00 -3.80 1.40 3.08 -1.88 -3.37 114.38 119.12 3g4c h ARG 80 Ca -0.07 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.20 3g4c h ARG 80 Cb 1.05 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.85 3g4c h ARG 80 CO 1.18 0.07 0.80 -0.89 -1.07 0.00 0.00 179.97 180.06 3g4c n ILE 81 N -3.12 4.57 0.00 2.04 2.08 -1.26 -4.82 119.36 118.85 3g4c n ILE 81 Ca 0.03 -5.23 0.00 0.00 0.56 0.00 0.00 62.75 58.11 3g4c n ILE 81 Cb 0.53 -2.49 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 3g4c n ILE 81 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g4c n ALA 82 N 3.34 0.00 -2.49 -1.39 0.00 -1.26 -4.71 120.51 114.00 3g4c n ALA 82 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.47 3g4c n ALA 82 Cb 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.71 3g4c n ALA 82 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3g4c s SER 83 N 0.00 2.76 -0.07 0.00 0.01 0.36 -4.97 113.70 111.78 3g4c s SER 83 Ca 0.00 -0.69 -0.06 0.00 1.31 0.00 0.00 55.95 56.52 3g4c s SER 83 Cb 0.00 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.08 3g4c s SER 83 CO 0.00 0.10 0.18 -0.31 0.41 0.00 0.00 173.24 173.63 3g4c s TYR 84 N -1.10 -0.21 -0.05 2.43 2.02 -1.26 -1.56 117.35 117.63 3g4c s TYR 84 Ca 0.09 0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 57.28 3g4c s TYR 84 Cb -0.10 0.05 0.03 0.00 -0.40 0.00 0.00 41.96 41.54 3g4c s TYR 84 CO 0.04 -0.12 0.04 -0.80 -1.57 0.00 0.00 175.55 173.15 3g4c s ASN 85 N 0.35 1.24 0.16 2.29 -0.87 -0.66 -4.98 114.94 112.46 3g4c s ASN 85 Ca -0.02 0.02 0.07 0.00 -1.57 0.00 0.00 52.86 51.37 3g4c s ASN 85 Cb -0.03 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.25 40.92 3g4c s ASN 85 CO -0.01 -0.23 -0.02 -0.70 -2.57 0.00 0.00 177.10 173.57 3g4c s GLU 86 N 2.06 2.35 0.48 -0.60 2.12 -1.26 -0.43 118.70 123.41 3g4c s GLU 86 Ca 0.04 -1.10 -0.23 0.00 0.36 0.00 0.00 54.97 54.04 3g4c s GLU 86 Cb -0.12 -2.34 -0.07 0.00 0.26 0.00 0.00 34.13 31.86 3g4c s GLU 86 CO -0.04 0.46 1.29 -0.48 -0.54 0.00 0.00 175.26 175.96 3g4c s LEU 87 N -2.80 4.00 -0.25 2.70 0.05 -0.07 -4.97 118.68 117.33 3g4c s LEU 87 Ca 0.26 2.61 -0.17 0.00 0.05 0.00 0.00 54.13 56.88 3g4c s LEU 87 Cb -0.10 -4.16 -0.03 0.00 -2.05 0.00 0.00 46.19 39.85 3g4c s LEU 87 CO 0.18 -1.18 0.47 0.00 -0.55 0.00 0.00 176.35 175.26 3g4c h GLY 89 N 8.51 0.00 2.00 0.00 0.00 -1.93 -2.53 103.07 109.11 3g4c h GLY 89 Ca -0.31 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 3g4c h GLY 89 CO 0.70 0.00 -0.34 3.21 0.00 0.00 0.00 176.54 180.11 3g4c h ARG 90 N 0.00 0.00 0.00 4.80 3.08 -1.92 -3.39 114.38 116.95 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 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3g4c h ARG 90 CO 0.00 0.34 -0.13 0.66 -1.07 0.00 0.00 179.97 179.77 3g4c n TYR 91 N -3.32 0.00 -4.01 3.04 4.01 -1.25 -3.62 117.16 112.02 3g4c n TYR 91 Ca 0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.44 3g4c n TYR 91 Cb 0.57 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.54 3g4c n TYR 91 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3g4c s SER 92 N -0.63 5.89 -0.23 7.72 1.04 -0.95 -5.08 113.70 121.46 3g4c s SER 92 Ca 0.00 0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.28 3g4c s SER 92 Cb 0.00 -1.71 -0.01 0.00 0.10 0.00 0.00 66.02 64.40 3g4c s SER 92 CO 0.00 0.20 1.30 -0.75 0.98 0.00 0.00 173.24 174.97 3g4c s LYS 93 N -2.22 4.07 0.21 4.02 2.20 -1.26 -4.75 119.74 122.01 3g4c s LYS 93 Ca 0.29 1.48 -0.30 0.00 -0.36 0.00 0.00 55.97 57.08 3g4c s LYS 93 Cb -0.12 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.28 3g4c s LYS 93 CO 0.21 -0.92 1.29 -0.51 -0.36 0.00 0.00 175.35 175.07 3g4c s LEU 94 N 3.97 4.43 0.40 5.43 1.43 -1.26 -4.98 118.68 128.09 3g4c s LEU 94 Ca 0.56 2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 55.83 3g4c s LEU 94 Cb -0.20 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.31 3g4c s LEU 94 CO 0.19 -0.50 1.00 -0.44 0.23 0.00 0.00 176.35 176.83 3g4c s SER 95 N 0.20 6.91 -1.06 2.29 0.01 -1.26 -4.92 113.70 115.87 3g4c s SER 95 Ca 0.55 1.89 -0.21 0.00 1.31 0.00 0.00 55.95 59.49 3g4c s SER 95 Cb -0.36 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.21 3g4c s SER 95 CO 0.39 -0.38 1.93 0.00 0.41 0.00 0.00 173.24 175.59 3g4c n TYR 96 N -0.15 2.68 -3.89 2.43 9.36 -1.26 -4.82 117.16 121.51 3g4c n TYR 96 Ca 0.05 -1.86 -0.20 0.00 3.32 0.00 0.00 57.90 59.21 3g4c n TYR 96 Cb 0.51 -2.27 -0.17 0.00 -0.63 0.00 0.00 39.34 36.79 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 5.41 0.43 0.01 2.98 2.02 -1.26 -5.11 118.70 123.18 3g4c s GLU 97 Ca 0.61 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.70 3g4c s GLU 97 Cb 0.07 -0.69 -0.01 0.00 0.10 0.00 0.00 34.13 33.60 3g4c s GLU 97 CO 0.11 -0.20 -0.03 -0.06 0.02 0.00 0.00 175.26 175.10 3g4c s PHE 98 N 1.43 0.22 -0.18 1.61 0.40 -1.26 -0.95 117.98 119.24 3g4c s PHE 98 Ca -0.04 -0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 55.71 3g4c s PHE 98 Cb -0.13 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.24 3g4c s PHE 98 CO -0.03 -0.10 0.90 -0.47 0.70 0.00 0.00 175.22 176.22 3g4c s TYR 99 N -0.85 3.40 -0.29 0.36 5.04 0.03 -4.90 117.35 120.14 3g4c s TYR 99 Ca -0.09 1.33 -0.01 0.00 -2.44 0.00 0.00 57.07 55.86 3g4c s TYR 99 Cb -0.06 -3.10 0.05 0.00 0.35 0.00 0.00 41.96 39.20 3g4c s TYR 99 CO -0.00 -0.31 -0.02 0.42 -1.34 0.00 0.00 175.55 174.30 3g4c s ILE 100 N 2.44 2.93 0.35 3.14 -1.09 -1.26 -4.84 121.20 122.87 3g4c s ILE 100 Ca 0.40 -1.35 -0.27 0.00 -2.23 0.00 0.00 60.65 57.21 3g4c s ILE 100 Cb -0.16 -2.66 -0.12 0.00 -1.58 0.00 0.00 42.46 37.94 3g4c s ILE 100 CO 0.11 -0.06 1.14 -2.65 -1.23 0.00 0.00 174.94 172.25 3g4c n PRO 101 N 4.62 1.70 -1.58 2.79 -0.02 -1.26 -4.90 135.00 136.35 3g4c n PRO 101 Ca -0.14 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 3g4c n PRO 101 Cb 0.44 -2.12 0.06 0.00 -0.02 0.00 0.00 33.50 31.86 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 -0.50 5.15 0.50 2.55 1.04 -1.26 -4.75 113.70 116.44 3g4c s SER 102 Ca 0.58 1.76 0.20 0.00 0.48 0.00 0.00 55.95 58.97 3g4c s SER 102 Cb -0.60 -2.52 1.27 0.00 0.10 0.00 0.00 66.02 64.27 3g4c s SER 102 CO 0.60 -1.60 2.03 -0.65 0.98 0.00 0.00 173.24 174.60 3g4c h PRO 103 N -0.56 0.10 0.00 4.02 0.11 -1.94 -1.38 132.00 132.35 3g4c h PRO 103 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 3g4c h PRO 103 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3g4c h PRO 103 CO 0.55 0.07 -0.09 0.93 -0.21 0.00 0.00 178.00 179.25 3g4c h GLU 104 N 0.11 0.00 -0.14 1.05 3.07 -1.95 -2.10 114.58 114.62 3g4c h GLU 104 Ca 0.20 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.10 3g4c h GLU 104 Cb 0.65 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 3g4c h GLU 104 CO -0.02 0.09 0.15 -0.09 -1.40 0.00 0.00 179.01 177.74 3g4c h ARG 105 N 0.00 0.00 -0.12 2.33 9.65 -1.61 -3.02 114.38 121.62 3g4c h ARG 105 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3g4c h ARG 105 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 3g4c h ARG 105 CO 0.01 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.06 3g4c n LEU 106 N -3.86 2.14 -4.67 3.80 4.77 -0.80 -4.99 117.00 113.40 3g4c n LEU 106 Ca 0.01 -1.38 -0.44 0.00 -0.03 0.00 0.00 56.01 54.16 3g4c n LEU 106 Cb 0.27 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3g4c n LEU 106 CO 0.28 0.48 1.01 1.21 -1.33 0.00 0.00 177.39 179.03 3g4c n GLU 107 N 0.45 2.06 -1.40 3.23 4.07 -1.14 -1.46 120.64 126.44 3g4c n GLU 107 Ca 0.07 0.73 -0.07 0.00 -0.06 0.00 0.00 57.16 57.83 3g4c n GLU 107 Cb 0.29 -2.38 -0.02 0.00 -0.06 0.00 0.00 31.44 29.27 3g4c n GLU 107 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g4c n GLY 108 N 2.04 0.72 3.25 8.31 0.00 -1.26 -5.02 105.19 113.22 3g4c n GLY 108 Ca 0.11 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.27 2.72 -0.59 1.61 2.02 -0.53 -5.09 117.35 115.22 3g4c s TYR 109 Ca 0.00 -1.07 -0.28 0.00 -0.37 0.00 0.00 57.07 55.35 3g4c s TYR 109 Cb 0.00 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 3g4c s TYR 109 CO 0.00 -0.47 1.30 0.21 -1.57 0.00 0.00 175.55 175.02 3g4c s LYS 110 N 0.70 3.38 0.10 -0.62 2.47 -1.26 -4.98 119.74 119.53 3g4c s LYS 110 Ca -0.08 0.27 0.05 0.00 -1.56 0.00 0.00 55.97 54.65 3g4c s LYS 110 Cb -0.16 -4.08 -0.04 0.00 -1.46 0.00 0.00 37.83 32.09 3g4c s LYS 110 CO 0.01 -1.85 0.01 0.95 0.16 0.00 0.00 175.35 174.63 3g4c s THR 111 N 5.53 4.02 -0.61 3.43 -4.23 -1.26 -5.02 115.64 117.50 3g4c s THR 111 Ca 0.46 -1.04 0.25 0.00 -1.18 0.00 0.00 61.69 60.18 3g4c s THR 111 Cb -0.09 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 71.09 3g4c s THR 111 CO 0.24 0.08 1.75 0.71 -0.54 0.00 0.00 174.62 176.86 3g4c h THR 112 N 2.76 0.00 -3.71 3.99 1.35 -2.04 -3.44 112.91 111.81 3g4c h THR 112 Ca -0.48 -0.41 -0.57 0.00 -0.55 0.00 0.00 66.41 64.41 3g4c h THR 112 Cb 1.17 1.31 -0.21 0.00 -1.73 0.00 0.00 68.15 68.69 3g4c h THR 112 CO 0.60 0.00 -0.82 0.27 -0.25 0.00 0.00 175.52 175.32 3g4c s ILE 113 N -3.20 1.84 0.28 6.82 -4.36 -1.26 -5.12 121.20 116.20 3g4c s ILE 113 Ca 0.08 -1.70 -0.29 0.00 -0.26 0.00 0.00 60.65 58.48 3g4c s ILE 113 Cb 0.11 -1.71 -0.14 0.00 1.25 0.00 0.00 42.46 41.97 3g4c s ILE 113 CO 0.52 -0.12 1.16 -2.65 0.24 0.00 0.00 174.94 174.10 3g4c n PRO 114 N 0.81 1.63 0.30 0.37 -0.02 -1.26 -4.85 135.00 131.97 3g4c n PRO 114 Ca -0.17 0.57 0.18 0.00 -2.02 0.00 0.00 63.50 62.06 3g4c n PRO 114 Cb 0.55 -2.06 0.92 0.00 -0.02 0.00 0.00 33.50 32.89 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 2.66 0.00 -0.95 0.52 0.11 -1.96 0.24 132.00 132.62 3g4c h PRO 115 Ca -0.42 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.81 3g4c h PRO 115 Cb 1.32 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.35 3g4c h PRO 115 CO 0.65 0.04 0.61 0.93 -0.21 0.00 0.00 178.00 180.01 3g4c h GLU 116 N 0.00 0.88 -0.06 1.05 3.07 -1.91 -1.43 114.58 116.18 3g4c h GLU 116 Ca -0.00 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 3g4c h GLU 116 Cb 0.21 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3g4c h GLU 116 CO 0.01 0.58 -0.60 0.00 -1.40 0.00 0.00 179.01 177.59 3g4c h ARG 117 N 0.90 0.19 -0.36 2.33 2.47 -0.87 -1.16 114.38 117.88 3g4c h ARG 117 Ca 0.47 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 3g4c h ARG 117 Cb 0.52 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 3g4c h ARG 117 CO -0.23 0.73 0.20 0.28 0.56 0.00 0.00 179.97 181.52 3g4c h VAL 118 N 0.14 1.14 -0.25 2.04 2.07 -1.23 0.21 116.25 120.36 3g4c h VAL 118 Ca -0.01 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3g4c h VAL 118 Cb 1.10 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3g4c h VAL 118 CO 0.09 0.14 0.12 0.74 0.02 0.00 0.00 177.57 178.67 3g4c h THR 119 N 0.46 0.98 -0.84 2.57 2.02 -1.11 -0.70 112.91 116.29 3g4c h THR 119 Ca 0.13 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3g4c h THR 119 Cb 0.04 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 3g4c h THR 119 CO -0.02 0.05 0.47 -0.08 0.37 0.00 0.00 175.52 176.31 3g4c h GLU 120 N 0.25 1.17 -0.37 6.66 4.81 -1.02 0.13 114.58 126.20 3g4c h GLU 120 Ca 0.10 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3g4c h GLU 120 Cb 0.04 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 3g4c h GLU 120 CO -0.08 0.85 0.17 0.87 -0.73 0.00 0.00 179.01 180.09 3g4c h LYS 121 N 1.17 0.54 -0.21 1.92 1.79 -0.26 0.20 116.57 121.73 3g4c h LYS 121 Ca 0.30 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.66 3g4c h LYS 121 Cb 0.01 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 3g4c h LYS 121 CO -0.05 0.50 0.03 0.82 -1.08 0.00 0.00 179.45 179.67 3g4c h ILE 122 N 0.46 1.22 -0.89 1.86 2.04 -0.76 -2.85 117.51 118.60 3g4c h ILE 122 Ca 0.13 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3g4c h ILE 122 Cb 0.14 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 3g4c h ILE 122 CO -0.01 0.23 0.56 -1.28 0.00 0.00 0.00 178.15 177.64 3g4c h SER 123 N 0.14 1.04 0.27 1.72 0.87 -0.65 -2.36 113.55 114.58 3g4c h SER 123 Ca 0.06 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 3g4c h SER 123 Cb 0.31 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 3g4c h SER 123 CO 0.00 0.78 -0.35 -0.08 -0.53 0.00 0.00 176.83 176.65 3g4c h GLU 124 N 1.21 -0.65 -0.95 2.24 4.81 -0.82 -2.27 114.58 118.14 3g4c h GLU 124 Ca 0.32 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 3g4c h GLU 124 Cb -0.09 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 3g4c h GLU 124 CO -0.06 -0.44 0.63 -0.84 -0.73 0.00 0.00 179.01 177.57 3g4c h ILE 125 N -0.68 1.22 -0.19 2.32 3.07 -1.35 -2.07 117.51 119.82 3g4c h ILE 125 Ca -0.01 -0.43 0.05 0.00 1.55 0.00 0.00 64.86 66.02 3g4c h ILE 125 Cb 0.64 -0.15 -0.05 0.00 -0.27 0.00 0.00 36.82 36.99 3g4c h ILE 125 CO -0.11 0.23 -0.12 0.58 -1.05 0.00 0.00 178.15 177.68 3g4c h VAL 126 N 1.26 0.65 -0.72 0.16 2.07 -1.31 0.17 116.25 118.53 3g4c h VAL 126 Ca 0.36 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.92 3g4c h VAL 126 Cb -0.10 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 3g4c h VAL 126 CO -0.09 0.00 0.44 -0.78 0.02 0.00 0.00 177.57 177.16 3g4c h ASP 127 N -0.11 0.70 -0.02 0.57 3.58 -1.06 0.95 116.42 121.03 3g4c h ASP 127 Ca 0.11 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 3g4c h ASP 127 Cb 0.27 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 3g4c h ASP 127 CO -0.26 0.47 0.00 0.11 -2.88 0.00 0.00 179.24 176.68 3g4c h LYS 128 N 0.83 0.03 -0.08 0.28 1.57 -0.73 -0.02 116.57 118.45 3g4c h LYS 128 Ca 0.30 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 3g4c h LYS 128 Cb 0.10 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3g4c h LYS 128 CO -0.14 0.24 -0.04 0.00 -0.57 0.00 0.00 179.45 178.94 3g4c h ALA 129 N 0.79 0.04 -0.82 3.86 0.00 -0.41 0.14 119.26 122.86 3g4c h ALA 129 Ca 0.01 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3g4c h ALA 129 Cb 0.23 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3g4c h ALA 129 CO -0.00 -0.50 0.54 -0.92 0.00 0.00 0.00 179.25 178.37 3g4c h TYR 130 N -0.03 1.02 -0.56 0.00 3.20 -0.75 0.20 116.97 120.04 3g4c h TYR 130 Ca 0.05 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3g4c h TYR 130 Cb 0.10 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 3g4c h TYR 130 CO -0.15 0.63 0.15 -0.09 -1.64 0.00 0.00 178.16 177.06 3g4c h ARG 131 N 1.09 0.90 -0.23 1.82 2.43 -0.50 -0.99 114.38 118.90 3g4c h ARG 131 Ca 0.31 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3g4c h ARG 131 Cb -0.09 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3g4c h ARG 131 CO -0.08 0.83 0.13 1.15 -1.51 0.00 0.00 179.97 180.49 3g4c h THR 132 N 0.80 1.09 -0.26 0.20 2.02 -0.54 0.25 112.91 116.48 3g4c h THR 132 Ca 0.18 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 67.17 3g4c h THR 132 Cb 0.33 0.84 -0.08 0.00 -1.74 0.00 0.00 68.15 67.51 3g4c h THR 132 CO -0.00 0.09 -0.48 0.22 0.37 0.00 0.00 175.52 175.72 3g4c h TYR 133 N 0.27 -1.41 -0.46 3.16 3.20 -0.75 0.12 116.97 121.10 3g4c h TYR 133 Ca 0.08 0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.02 3g4c h TYR 133 Cb 0.03 0.65 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 3g4c h TYR 133 CO -0.04 -0.49 0.30 -0.07 -1.64 0.00 0.00 178.16 176.22 3g4c h LEU 134 N -0.45 0.52 -0.60 2.82 3.38 -0.95 -0.51 115.31 119.51 3g4c h LEU 134 Ca 0.08 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3g4c h LEU 134 Cb 0.63 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 3g4c h LEU 134 CO -0.50 0.38 -0.01 -0.33 0.09 0.00 0.00 178.44 178.07 3g4c h GLU 135 N 0.62 0.10 -0.38 1.13 5.08 -0.16 -2.07 114.58 118.89 3g4c h GLU 135 Ca 0.17 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 3g4c h GLU 135 Cb -0.06 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3g4c h GLU 135 CO -0.04 0.07 0.12 -0.07 -1.00 0.00 0.00 179.01 178.09 3g4c h LEU 136 N 0.10 0.55 -0.54 1.33 3.38 0.73 -2.58 115.31 118.28 3g4c h LEU 136 Ca 0.31 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.15 3g4c h LEU 136 Cb 0.50 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3g4c h LEU 136 CO -0.53 0.60 0.23 0.40 0.09 0.00 0.00 178.44 179.23 3g4c h ILE 137 N 0.47 0.86 -0.31 1.22 1.08 -0.86 -1.05 117.51 118.91 3g4c h ILE 137 Ca 0.12 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 3g4c h ILE 137 Cb 0.25 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 3g4c h ILE 137 CO -0.00 0.08 0.13 -0.33 -0.69 0.00 0.00 178.15 177.33 3g4c h GLU 138 N 0.43 0.44 0.00 2.37 4.39 -1.28 -2.06 114.58 118.87 3g4c h GLU 138 Ca 0.26 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.91 3g4c h GLU 138 Cb 0.25 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3g4c h GLU 138 CO -0.23 0.36 0.00 0.77 -1.16 0.00 0.00 179.01 178.75 3g4c h SER 139 N 0.44 0.00 0.00 1.42 0.02 -0.79 -3.46 113.55 111.18 3g4c h SER 139 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3g4c h SER 139 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3g4c h SER 139 CO -0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 3g4c n GLY 140 N -0.32 0.92 3.73 -3.77 0.00 -0.77 -5.08 105.19 99.90 3g4c n GLY 140 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.25 0.51 1.61 1.01 -1.02 -4.98 120.40 118.78 3g4c s VAL 141 Ca 0.00 0.97 -0.22 0.00 0.00 0.00 0.00 61.98 62.73 3g4c s VAL 141 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 3g4c s VAL 141 CO 0.00 0.12 1.30 -2.16 0.00 0.00 0.00 175.10 174.36 3g4c s PRO 142 N 0.33 3.39 0.23 2.72 0.04 -1.26 -4.32 135.00 136.14 3g4c s PRO 142 Ca 0.60 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.68 3g4c s PRO 142 Cb -0.37 -2.35 0.34 0.00 0.04 0.00 0.00 34.50 32.17 3g4c s PRO 142 CO 0.35 -0.95 1.81 0.00 0.04 0.00 0.00 177.00 178.25 3g4c h ARG 143 N 1.74 0.73 -0.49 4.56 3.08 -1.90 0.11 114.38 122.22 3g4c h ARG 143 Ca -0.50 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 59.64 3g4c h ARG 143 Cb 1.28 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 3g4c h ARG 143 CO 0.59 0.48 0.35 1.05 -1.07 0.00 0.00 179.97 181.36 3g4c h GLU 144 N 0.75 0.04 0.04 0.04 4.11 -1.75 -0.81 114.58 117.01 3g4c h GLU 144 Ca 0.36 -0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.48 3g4c h GLU 144 Cb 0.30 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3g4c h GLU 144 CO -0.23 0.03 -1.69 0.28 0.07 0.00 0.00 179.01 177.47 3g4c n VAL 145 N -4.41 1.60 -0.35 -1.06 0.31 -0.60 -4.34 118.33 109.48 3g4c n VAL 145 Ca 0.09 -0.28 0.12 0.00 -0.01 0.00 0.00 64.34 64.26 3g4c n VAL 145 Cb 0.53 -1.90 0.31 0.00 -0.91 0.00 0.00 33.84 31.86 3g4c n VAL 145 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g4c h ALA 146 N -0.37 1.64 0.00 3.52 0.00 -0.31 -2.49 119.26 121.25 3g4c h ALA 146 Ca -0.43 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3g4c h ALA 146 Cb 1.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3g4c h ALA 146 CO -0.15 -0.01 0.00 2.89 0.00 0.00 0.00 179.25 181.98 3g4c n ARG 147 N -4.75 0.10 0.16 0.00 -4.01 -0.35 -3.39 116.66 104.42 3g4c n ARG 147 Ca 0.23 0.19 0.13 0.00 -1.04 0.00 0.00 57.85 57.36 3g4c n ARG 147 Cb 0.54 -1.50 0.51 0.00 -3.04 0.00 0.00 32.46 28.97 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 -1.66 -1.27 117.51 126.54 3g4c h ILE 148 Ca 0.00 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.08 3g4c h ILE 148 Cb 0.21 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 3g4c h ILE 148 CO 0.00 0.00 0.00 1.33 -1.05 0.00 0.00 178.15 178.43 3g4c n VAL 149 N -2.43 0.61 -2.39 0.16 0.24 -1.22 -4.87 118.33 108.43 3g4c n VAL 149 Ca 0.02 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.34 61.83 3g4c n VAL 149 Cb 0.28 -0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 31.85 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 -4.25 4.49 0.85 1.34 1.43 -0.48 -4.86 118.68 117.20 3g4c s LEU 150 Ca 0.09 2.30 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 3g4c s LEU 150 Cb 0.12 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.83 3g4c s LEU 150 CO 0.52 -0.29 1.14 -2.16 0.23 0.00 0.00 176.35 175.78 3g4c s PRO 151 N -0.92 1.62 0.25 1.29 0.04 -1.26 -4.96 135.00 131.06 3g4c s PRO 151 Ca 0.49 0.31 0.25 0.00 0.04 0.00 0.00 61.00 62.09 3g4c s PRO 151 Cb -0.33 -1.89 0.86 0.00 0.04 0.00 0.00 34.50 33.18 3g4c s PRO 151 CO 0.40 -1.87 1.76 -0.07 0.04 0.00 0.00 177.00 177.25 3g4c h LEU 152 N -1.26 0.00 -0.22 -3.56 3.38 -2.00 -2.43 115.31 109.22 3g4c h LEU 152 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3g4c h LEU 152 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3g4c h LEU 152 CO 0.63 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.70 3g4c n ASN 153 N -2.32 0.34 -4.68 -0.43 6.94 -1.26 -0.86 115.26 112.99 3g4c n ASN 153 Ca 0.04 -1.42 -0.44 0.00 -0.02 0.00 0.00 54.58 52.73 3g4c n ASN 153 Cb 0.37 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.74 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 -0.59 3.24 -4.75 -4.53 7.94 -0.92 -0.79 117.00 116.61 3g4c n LEU 154 Ca 0.16 1.14 -0.40 0.00 -1.11 0.00 0.00 56.01 55.80 3g4c n LEU 154 Cb 0.12 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.57 3g4c n LEU 154 CO 0.12 -0.41 0.64 -0.31 -1.11 0.00 0.00 177.39 176.32 3g4c s TYR 155 N -0.02 3.96 0.26 1.96 2.02 -0.12 -0.55 117.35 124.85 3g4c s TYR 155 Ca 0.68 1.88 0.09 0.00 -0.37 0.00 0.00 57.07 59.35 3g4c s TYR 155 Cb -0.63 -2.98 -0.05 0.00 -0.40 0.00 0.00 41.96 37.89 3g4c s TYR 155 CO 0.49 0.42 -0.14 -0.08 -1.57 0.00 0.00 175.55 174.67 3g4c s THR 156 N -0.98 2.00 -0.01 -0.71 -1.32 0.21 -4.87 115.64 109.96 3g4c s THR 156 Ca 0.42 -2.25 0.06 0.00 -1.21 0.00 0.00 61.69 58.70 3g4c s THR 156 Cb -0.25 -2.27 -0.02 0.00 -1.51 0.00 0.00 72.50 68.45 3g4c s THR 156 CO 0.31 -0.43 -0.19 -0.13 -2.21 0.00 0.00 174.62 171.97 3g4c s ARG 157 N -3.62 1.51 0.08 7.08 0.52 -1.26 -0.03 118.95 123.23 3g4c s ARG 157 Ca 0.27 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 3g4c s ARG 157 Cb -0.01 -1.48 0.01 0.00 0.52 0.00 0.00 34.95 33.99 3g4c s ARG 157 CO 0.11 0.40 0.24 -0.59 0.02 0.00 0.00 175.30 175.49 3g4c s PHE 158 N -0.49 0.05 -0.08 -0.53 -0.71 0.07 -0.89 117.98 115.38 3g4c s PHE 158 Ca 0.07 -0.39 -0.20 0.00 -1.04 0.00 0.00 56.93 55.38 3g4c s PHE 158 Cb -0.07 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 3g4c s PHE 158 CO -0.00 -0.55 0.54 -0.06 -1.34 0.00 0.00 175.22 173.81 3g4c s PHE 159 N -3.48 3.56 -0.13 3.49 0.40 0.43 -0.78 117.98 121.46 3g4c s PHE 159 Ca 0.02 1.02 0.02 0.00 -0.60 0.00 0.00 56.93 57.39 3g4c s PHE 159 Cb 0.03 -2.61 0.01 0.00 0.51 0.00 0.00 43.02 40.97 3g4c s PHE 159 CO -0.09 0.20 -0.18 -0.46 0.70 0.00 0.00 175.22 175.38 3g4c s TRP 160 N 0.47 2.33 -0.25 0.36 -0.00 0.06 -1.66 118.94 120.26 3g4c s TRP 160 Ca 0.29 -1.17 0.00 0.00 -0.00 0.00 0.00 56.10 55.22 3g4c s TRP 160 Cb -0.16 -1.63 0.04 0.00 -0.00 0.00 0.00 33.47 31.71 3g4c s TRP 160 CO 0.13 -0.57 -0.09 0.99 -0.00 0.00 0.00 176.95 177.41 3g4c s THR 161 N 0.98 2.58 0.01 5.86 2.01 -0.60 -0.41 115.64 126.07 3g4c s THR 161 Ca -0.05 -1.24 -0.01 0.00 0.31 0.00 0.00 61.69 60.71 3g4c s THR 161 Cb -0.15 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 3g4c s THR 161 CO -0.03 0.14 -0.01 0.54 -0.69 0.00 0.00 174.62 174.57 3g4c s VAL 162 N 1.25 0.07 0.37 3.82 0.11 -0.51 -0.49 120.40 125.02 3g4c s VAL 162 Ca -0.03 -0.59 0.06 0.00 -2.93 0.00 0.00 61.98 58.50 3g4c s VAL 162 Cb -0.18 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.48 3g4c s VAL 162 CO -0.05 -0.32 0.52 0.54 -3.33 0.00 0.00 175.10 172.45 3g4c s ASN 163 N -0.95 5.87 0.47 3.54 2.20 -1.26 -0.92 114.94 123.89 3g4c s ASN 163 Ca -0.10 -0.19 0.23 0.00 -0.94 0.00 0.00 52.86 51.85 3g4c s ASN 163 Cb -0.06 -1.12 1.17 0.00 -2.00 0.00 0.00 41.25 39.23 3g4c s ASN 163 CO -0.01 -0.55 1.97 0.00 -2.94 0.00 0.00 177.10 175.57 3g4c h ALA 164 N 0.77 1.27 0.37 3.54 0.00 -0.79 0.54 119.26 124.97 3g4c h ALA 164 Ca -0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 3g4c h ALA 164 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3g4c h ALA 164 CO 0.51 0.25 -0.18 -0.09 0.00 0.00 0.00 179.25 179.75 3g4c h ARG 165 N 0.00 -0.48 0.00 0.00 2.43 -1.83 -1.27 114.38 113.24 3g4c h ARG 165 Ca -0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3g4c h ARG 165 Cb 0.49 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3g4c h ARG 165 CO 0.03 -0.16 -0.14 1.03 -1.51 0.00 0.00 179.97 179.21 3g4c h SER 166 N -0.85 0.00 -0.37 -3.80 0.87 -1.77 -2.49 113.55 105.13 3g4c h SER 166 Ca -0.05 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 3g4c h SER 166 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 3g4c h SER 166 CO 0.08 0.14 -0.24 0.25 -0.53 0.00 0.00 176.83 176.54 3g4c h LEU 167 N 0.00 0.85 -0.59 2.23 5.85 -0.94 -2.17 115.31 120.54 3g4c h LEU 167 Ca -0.00 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 3g4c h LEU 167 Cb 0.42 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3g4c h LEU 167 CO 0.02 1.10 0.02 0.24 -0.34 0.00 0.00 178.44 179.47 3g4c h MET 168 N 0.61 1.03 -0.34 1.25 2.86 -0.79 -1.23 114.93 118.31 3g4c h MET 168 Ca 0.07 -0.32 0.07 0.00 -2.06 0.00 0.00 59.70 57.47 3g4c h MET 168 Cb 0.80 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.28 3g4c h MET 168 CO 0.07 1.01 -0.35 -0.97 1.06 0.00 0.00 176.91 177.72 3g4c h ASN 169 N 0.92 -1.14 -0.64 1.22 -1.24 -1.55 -0.63 115.58 112.52 3g4c h ASN 169 Ca 0.17 0.19 0.13 0.00 0.71 0.00 0.00 56.30 57.50 3g4c h ASN 169 Cb 0.53 0.52 -0.10 0.00 0.73 0.00 0.00 38.32 40.00 3g4c h ASN 169 CO 0.03 -0.34 0.11 0.15 -1.29 0.00 0.00 177.43 176.08 3g4c h PHE 170 N -0.30 0.16 -0.29 0.67 3.57 -1.06 -2.03 116.94 117.66 3g4c h PHE 170 Ca 0.15 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 3g4c h PHE 170 Cb 0.55 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3g4c h PHE 170 CO -0.53 -0.08 -0.43 -0.07 -2.23 0.00 0.00 178.31 174.97 3g4c h LEU 171 N 0.22 0.79 -1.10 0.59 3.38 -0.96 0.96 115.31 119.19 3g4c h LEU 171 Ca 0.34 -0.37 0.15 0.00 0.09 0.00 0.00 57.88 58.09 3g4c h LEU 171 Cb 0.55 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 3g4c h LEU 171 CO -0.46 1.11 0.61 0.78 0.09 0.00 0.00 178.44 180.57 3g4c h ASN 172 N 0.59 0.80 0.15 -0.43 2.35 -0.40 0.02 115.58 118.66 3g4c h ASN 172 Ca 0.04 0.06 -0.36 0.00 -0.55 0.00 0.00 56.30 55.49 3g4c h ASN 172 Cb 0.99 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 3g4c h ASN 172 CO 0.09 0.38 -2.01 0.18 -1.65 0.00 0.00 177.43 174.42 3g4c n LEU 173 N -4.64 2.51 -0.12 1.61 4.77 -0.98 -3.69 117.00 116.45 3g4c n LEU 173 Ca 0.20 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.22 3g4c n LEU 173 Cb 0.46 -0.99 -0.13 0.00 -2.33 0.00 0.00 43.42 40.43 3g4c n LEU 173 CO 0.26 0.82 -1.30 0.54 -1.33 0.00 0.00 177.39 176.39 3g4c n ARG 174 N -3.43 0.66 -1.37 3.23 5.12 0.31 -4.38 116.66 116.81 3g4c n ARG 174 Ca -0.32 0.11 -0.38 0.00 -1.93 0.00 0.00 57.85 55.33 3g4c n ARG 174 Cb 1.05 -1.51 -0.02 0.00 -1.16 0.00 0.00 32.46 30.81 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 -3.13 5.71 -3.60 7.54 0.00 -0.01 -4.03 120.51 122.98 3g4c n ALA 175 Ca -0.43 -3.41 -0.15 0.00 0.00 0.00 0.00 53.44 49.46 3g4c n ALA 175 Cb 1.02 -3.43 -0.07 0.00 0.00 0.00 0.00 19.45 16.97 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 3.20 -0.73 0.17 0.00 2.15 -1.26 -3.55 116.67 116.65 3g4c s ASP 176 Ca 0.55 1.32 0.17 0.00 0.43 0.00 0.00 52.55 55.02 3g4c s ASP 176 Cb 0.15 1.31 0.78 0.00 -0.30 0.00 0.00 42.92 44.86 3g4c s ASP 176 CO -0.04 -0.30 1.52 -1.54 -0.17 0.00 0.00 175.17 174.64 3g4c n SER 177 N 2.43 0.38 0.17 -0.34 3.41 -1.26 -1.55 113.62 116.86 3g4c n SER 177 Ca -0.15 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.14 3g4c n SER 177 Cb 0.55 -0.69 0.12 0.00 -0.26 0.00 0.00 64.21 63.93 3g4c n SER 177 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 3g4c h HIS 178 N 0.00 0.00 -4.24 7.33 3.86 -1.93 -3.45 115.15 116.71 3g4c h HIS 178 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 3g4c h HIS 178 Cb 0.18 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.73 3g4c h HIS 178 CO 0.00 0.36 0.37 0.00 0.86 0.00 0.00 177.93 179.53 3g4c s ALA 179 N -3.11 2.69 0.27 2.45 0.00 -0.59 -4.96 121.76 118.50 3g4c s ALA 179 Ca 0.04 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 3g4c s ALA 179 Cb 0.07 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.85 3g4c s ALA 179 CO 0.71 -1.00 1.54 0.94 0.00 0.00 0.00 175.76 177.95 3g4c n GLN 180 N -2.45 2.48 -0.33 0.00 7.27 -1.26 -4.77 117.38 118.32 3g4c n GLN 180 Ca 0.08 0.88 0.19 0.00 0.07 0.00 0.00 57.00 58.23 3g4c n GLN 180 Cb 0.53 -2.63 0.40 0.00 2.41 0.00 0.00 30.24 30.95 3g4c n GLN 180 CO 0.00 0.00 0.00 2.35 0.07 0.00 0.00 177.06 179.48 3g4c h TRP 181 N 4.69 0.89 -0.81 3.69 7.01 -1.93 -0.81 115.95 128.67 3g4c h TRP 181 Ca -0.46 0.04 0.04 0.00 2.11 0.00 0.00 58.89 60.62 3g4c h TRP 181 Cb 1.24 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 28.01 3g4c h TRP 181 CO 0.58 -0.06 0.51 0.93 -2.79 0.00 0.00 178.44 177.61 3g4c h GLU 182 N 0.44 0.95 0.00 2.65 3.07 -2.01 -2.38 114.58 117.30 3g4c h GLU 182 Ca 0.66 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 59.29 3g4c h GLU 182 Cb 1.35 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 29.03 3g4c h GLU 182 CO -0.54 0.63 -0.81 0.97 -1.40 0.00 0.00 179.01 177.85 3g4c h ILE 183 N 0.98 1.57 -0.52 3.13 2.10 -1.51 -2.88 117.51 120.37 3g4c h ILE 183 Ca 0.33 -2.74 0.10 0.00 1.08 0.00 0.00 64.86 63.64 3g4c h ILE 183 Cb 0.06 2.48 -0.10 0.00 -1.09 0.00 0.00 36.82 38.17 3g4c h ILE 183 CO -0.13 0.78 -0.21 1.56 -1.08 0.00 0.00 178.15 179.08 3g4c h GLN 184 N 0.02 -0.08 -0.86 2.19 4.20 -1.00 0.66 115.11 120.23 3g4c h GLN 184 Ca -0.01 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.80 3g4c h GLN 184 Cb 1.44 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 29.16 3g4c h GLN 184 CO 0.11 -0.06 0.51 1.96 -0.67 0.00 0.00 178.83 180.68 3g4c h GLN 185 N -0.09 0.84 -0.32 1.46 1.08 -1.26 0.80 115.11 117.62 3g4c h GLN 185 Ca 0.24 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.34 3g4c h GLN 185 Cb 0.46 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 3g4c h GLN 185 CO -0.58 0.55 -0.02 1.88 -0.95 0.00 0.00 178.83 179.72 3g4c h TYR 186 N 0.86 0.64 -0.42 2.96 0.05 -1.21 -2.99 116.97 116.85 3g4c h TYR 186 Ca 0.41 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 59.07 3g4c h TYR 186 Cb 0.35 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 3g4c h TYR 186 CO -0.05 0.71 0.23 0.00 -1.05 0.00 0.00 178.16 178.01 3g4c h ALA 187 N 0.84 1.61 -0.75 3.88 0.00 0.13 -0.75 119.26 124.22 3g4c h ALA 187 Ca 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3g4c h ALA 187 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3g4c h ALA 187 CO 0.02 0.33 0.26 -0.07 0.00 0.00 0.00 179.25 179.79 3g4c h LEU 188 N 0.59 1.06 -0.54 0.00 3.38 -1.05 0.67 115.31 119.41 3g4c h LEU 188 Ca 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3g4c h LEU 188 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3g4c h LEU 188 CO -0.03 0.96 0.20 0.00 0.09 0.00 0.00 178.44 179.67 3g4c h ALA 189 N 1.18 0.71 -0.61 1.53 0.00 -1.17 -1.03 119.26 119.87 3g4c h ALA 189 Ca 0.25 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3g4c h ALA 189 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3g4c h ALA 189 CO -0.01 0.34 0.37 0.82 0.00 0.00 0.00 179.25 180.77 3g4c h ILE 190 N 0.75 1.07 -0.62 0.00 1.08 -0.94 -2.84 117.51 116.01 3g4c h ILE 190 Ca 0.18 -0.25 -0.06 0.00 -0.39 0.00 0.00 64.86 64.33 3g4c h ILE 190 Cb 0.23 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 3g4c h ILE 190 CO -0.01 0.13 0.14 0.00 -0.69 0.00 0.00 178.15 177.72 3g4c h ALA 191 N 1.26 0.82 -0.60 1.87 0.00 -0.57 -1.11 119.26 120.92 3g4c h ALA 191 Ca 0.24 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3g4c h ALA 191 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3g4c h ALA 191 CO -0.10 0.54 0.12 -0.09 0.00 0.00 0.00 179.25 179.72 3g4c h ARG 192 N 0.91 0.98 -0.14 0.00 9.65 -1.17 0.81 114.38 125.42 3g4c h ARG 192 Ca 0.19 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 3g4c h ARG 192 Cb 0.38 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3g4c h ARG 192 CO 0.00 0.91 0.01 0.82 2.80 0.00 0.00 179.97 184.52 3g4c h ILE 193 N 0.89 1.24 -0.67 1.20 2.04 -1.32 -1.61 117.51 119.29 3g4c h ILE 193 Ca 0.19 -0.77 0.11 0.00 1.00 0.00 0.00 64.86 65.39 3g4c h ILE 193 Cb 0.39 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 3g4c h ILE 193 CO 0.01 0.23 0.26 0.15 0.00 0.00 0.00 178.15 178.79 3g4c h PHE 194 N -0.00 0.44 -0.79 1.37 3.57 -1.17 -1.64 116.94 118.73 3g4c h PHE 194 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3g4c h PHE 194 Cb 0.33 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 3g4c h PHE 194 CO 0.03 0.09 0.44 -0.22 -2.23 0.00 0.00 178.31 176.42 3g4c h LYS 195 N 0.43 1.09 -0.55 1.11 3.64 -0.70 0.31 116.57 121.90 3g4c h LYS 195 Ca 0.35 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 3g4c h LYS 195 Cb 0.46 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3g4c h LYS 195 CO -0.34 0.80 -0.04 1.49 -2.27 0.00 0.00 179.45 179.09 3g4c h GLU 196 N 1.09 0.98 0.00 1.90 4.57 -0.73 -2.57 114.58 119.82 3g4c h GLU 196 Ca 0.28 -0.32 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 3g4c h GLU 196 Cb 0.02 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3g4c h GLU 196 CO -0.05 0.99 -1.07 0.87 -1.18 0.00 0.00 179.01 178.57 3g4c h LYS 197 N 0.89 0.00 -1.64 1.92 1.79 -1.15 -3.40 116.57 114.98 3g4c h LYS 197 Ca 0.16 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.16 3g4c h LYS 197 Cb 0.57 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 30.87 3g4c h LYS 197 CO 0.03 0.26 -1.04 0.00 -1.08 0.00 0.00 179.45 177.63 3g4c h PRO 199 N 3.40 1.02 -0.04 0.00 0.13 -1.64 -0.98 132.00 133.90 3g4c h PRO 199 Ca 0.05 -0.06 -0.26 0.00 -0.87 0.00 0.00 66.00 64.86 3g4c h PRO 199 Cb 0.96 -0.23 0.02 0.00 0.13 0.00 0.00 31.00 31.88 3g4c h PRO 199 CO 0.43 0.68 -0.98 -1.49 -0.23 0.00 0.00 178.00 176.41 3g4c h TRP 200 N 1.05 1.05 -0.42 1.56 6.55 -1.95 -1.61 115.95 122.19 3g4c h TRP 200 Ca 0.36 -0.55 -0.14 0.00 0.95 0.00 0.00 58.89 59.51 3g4c h TRP 200 Cb 0.09 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 3g4c h TRP 200 CO -0.00 1.38 -0.27 1.15 -1.05 0.00 0.00 178.44 179.66 3g4c h THR 201 N 0.43 1.27 -0.62 1.49 2.02 -1.93 -1.69 112.91 113.89 3g4c h THR 201 Ca -0.11 -1.43 -0.07 0.00 0.77 0.00 0.00 66.41 65.57 3g4c h THR 201 Cb 1.63 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 3g4c h THR 201 CO 0.19 0.48 0.12 0.15 0.37 0.00 0.00 175.52 176.84 3g4c h PHE 202 N 0.75 1.06 -0.34 3.16 3.04 -1.19 -0.30 116.94 123.12 3g4c h PHE 202 Ca 0.09 -0.14 -0.13 0.00 3.98 0.00 0.00 57.97 61.77 3g4c h PHE 202 Cb 0.85 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 3g4c h PHE 202 CO 0.06 0.90 -0.32 0.93 -2.02 0.00 0.00 178.31 177.86 3g4c h GLU 203 N 0.92 0.75 -0.13 1.11 3.07 -1.28 -2.17 114.58 116.85 3g4c h GLU 203 Ca 0.19 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.36 58.66 3g4c h GLU 203 Cb 0.39 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3g4c h GLU 203 CO 0.01 0.97 -0.08 0.00 -1.40 0.00 0.00 179.01 178.50 3g4c h ALA 204 N 1.01 0.19 -0.75 3.43 0.00 -1.26 -1.67 119.26 120.20 3g4c h ALA 204 Ca 0.07 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.84 3g4c h ALA 204 Cb 0.85 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.46 3g4c h ALA 204 CO 0.07 -0.00 -0.30 0.35 0.00 0.00 0.00 179.25 179.38 3g4c h PHE 205 N -0.07 -0.78 -0.33 0.00 3.57 -1.04 0.67 116.94 118.97 3g4c h PHE 205 Ca 0.03 0.08 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 3g4c h PHE 205 Cb 0.57 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 3g4c h PHE 205 CO 0.07 -0.37 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.42 3g4c h LEU 206 N -0.07 0.71 -0.45 0.59 3.38 -1.32 0.36 115.31 118.51 3g4c h LEU 206 Ca 0.31 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 3g4c h LEU 206 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3g4c h LEU 206 CO -0.80 0.95 -0.73 0.50 0.09 0.00 0.00 178.44 178.46 3g4c h LYS 207 N 0.59 0.29 0.00 1.13 3.64 -0.91 -3.40 116.57 117.91 3g4c h LYS 207 Ca 0.07 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 3g4c h LYS 207 Cb 0.78 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3g4c h LYS 207 CO 0.06 0.90 -1.05 0.66 -2.27 0.00 0.00 179.45 177.75 3g4c n TYR 208 N -3.80 0.00 0.00 1.91 4.01 0.19 -4.91 117.16 114.57 3g4c n TYR 208 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3g4c n TYR 208 Cb 0.71 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 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 -1.96 1.17 -2.70 -0.72 0.00 0.39 -4.81 120.51 111.88 3g4c n ALA 209 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3g4c n ALA 209 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.12 3.59 -1.60 0.00 5.04 0.98 -4.93 117.35 119.32 3g4c s TYR 210 Ca 0.00 1.55 0.14 0.00 -2.44 0.00 0.00 57.07 56.32 3g4c s TYR 210 Cb 0.00 -3.06 0.07 0.00 0.35 0.00 0.00 41.96 39.32 3g4c s TYR 210 CO 0.00 -0.06 0.89 1.63 -1.34 0.00 0.00 175.55 176.67 3g4c n LYS 211 N 4.25 1.27 -1.61 4.97 5.02 -1.26 -4.97 118.16 125.83 3g4c n LYS 211 Ca 0.05 -1.14 -0.30 0.00 -2.02 0.00 0.00 58.31 54.90 3g4c n LYS 211 Cb 0.50 -1.25 0.23 0.00 -0.02 0.00 0.00 35.03 34.49 3g4c n LYS 211 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3g4c s GLY 212 N -1.35 1.74 -0.02 0.72 0.00 -1.24 -5.03 107.32 102.13 3g4c s GLY 212 Ca 0.15 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 43.68 3g4c s GLY 212 CO 0.23 -0.36 0.09 2.09 0.00 0.00 0.00 173.10 175.15 3g4c n ASP 213 N -4.26 3.76 0.09 1.64 5.75 -1.25 -4.85 116.55 117.43 3g4c n ASP 213 Ca 0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.72 3g4c n ASP 213 Cb 0.59 1.06 -0.15 0.00 -1.03 0.00 0.00 41.12 41.60 3g4c n ASP 213 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 3g4c h ILE 214 N 0.00 1.41 0.00 2.12 3.07 -1.92 -3.30 117.51 118.88 3g4c h ILE 214 Ca -0.04 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 63.78 3g4c h ILE 214 Cb 0.57 3.10 0.00 0.00 -0.27 0.00 0.00 36.82 40.22 3g4c h ILE 214 CO 0.00 0.75 0.11 -0.07 -1.05 0.00 0.00 178.15 177.90 3g4c h LEU 215 N -0.12 0.00 -0.94 0.16 3.38 -1.84 0.12 115.31 116.08 3g4c h LEU 215 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3g4c h LEU 215 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3g4c h LEU 215 CO 0.21 0.00 -0.13 0.29 0.09 0.00 0.00 178.44 178.90 3g4c n LYS 216 N -2.47 1.43 -0.04 1.13 5.02 -1.24 -4.25 118.16 117.73 3g4c n LYS 216 Ca -0.02 -0.94 -0.05 0.00 -2.02 0.00 0.00 58.31 55.29 3g4c n LYS 216 Cb 0.15 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 3g4c n LYS 216 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3g4c n GLU 217 N 0.03 1.78 -3.71 1.97 -0.58 0.36 -4.96 120.64 115.53 3g4c n GLU 217 Ca 0.15 0.02 -0.37 0.00 -0.42 0.00 0.00 57.16 56.54 3g4c n GLU 217 Cb 0.40 -1.21 -0.11 0.00 -0.57 0.00 0.00 31.44 29.95 3g4c n GLU 217 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3g4c s VAL 218 N -2.20 4.99 0.38 2.62 1.01 -0.80 -5.07 120.40 121.33 3g4c s VAL 218 Ca -0.08 0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 3g4c s VAL 218 Cb 0.03 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 3g4c s VAL 218 CO 0.30 0.33 1.24 -1.58 0.00 0.00 0.00 175.10 175.38 3g4c s GLN 219 N 1.35 4.11 0.00 2.72 2.00 -1.26 -4.69 119.66 123.89 3g4c s GLN 219 Ca 0.06 2.03 0.00 0.00 -2.00 0.00 0.00 55.36 55.45 3g4c s GLN 219 Cb -0.15 -2.81 0.00 0.00 0.80 0.00 0.00 33.01 30.85 3g4c s GLN 219 CO 0.06 -0.33 0.00 1.33 -0.50 0.00 0.00 175.29 175.85