#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3c s VAL 3 N 0.00 3.77 0.30 0.00 1.01 -1.26 -0.40 120.40 123.82 3g3c s VAL 3 Ca 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 61.98 59.58 3g3c s VAL 3 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 3g3c s VAL 3 CO 0.00 -0.80 0.55 -0.22 0.00 0.00 0.00 175.10 174.63 3g3c s LEU 4 N 0.67 4.04 -0.07 3.92 2.96 0.79 -4.89 118.68 126.10 3g3c s LEU 4 Ca 0.12 0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 54.66 3g3c s LEU 4 Cb -0.22 -3.47 0.02 0.00 0.50 0.00 0.00 46.19 43.03 3g3c s LEU 4 CO -0.03 -0.22 -0.04 -0.75 -1.32 0.00 0.00 176.35 173.99 3g3c s LYS 5 N -3.75 0.94 -0.09 1.98 2.20 -1.26 -1.01 119.74 118.74 3g3c s LYS 5 Ca 0.43 -0.07 0.04 0.00 -0.36 0.00 0.00 55.97 56.01 3g3c s LYS 5 Cb -0.10 -1.08 0.00 0.00 -1.51 0.00 0.00 37.83 35.14 3g3c s LYS 5 CO 0.32 -0.20 -0.23 0.42 -0.36 0.00 0.00 175.35 175.30 3g3c s ILE 6 N 1.49 1.95 -0.11 5.43 1.09 0.90 -0.65 121.20 131.30 3g3c s ILE 6 Ca -0.01 -0.96 -0.02 0.00 -1.10 0.00 0.00 60.65 58.55 3g3c s ILE 6 Cb -0.13 -1.69 -0.03 0.00 -1.06 0.00 0.00 42.46 39.55 3g3c s ILE 6 CO -0.04 0.54 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.67 3g3c s ILE 7 N 0.32 3.89 -0.02 2.92 -1.09 -0.63 0.25 121.20 126.85 3g3c s ILE 7 Ca -0.17 -0.38 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 3g3c s ILE 7 Cb -0.17 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 38.03 3g3c s ILE 7 CO 0.08 0.55 -0.23 -0.55 -1.23 0.00 0.00 174.94 173.55 3g3c s SER 8 N -0.26 3.28 -0.29 3.58 0.15 0.73 0.13 113.70 121.02 3g3c s SER 8 Ca 0.04 -0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.14 3g3c s SER 8 Cb -0.13 -0.44 0.10 0.00 -1.71 0.00 0.00 66.02 63.85 3g3c s SER 8 CO 0.02 0.32 0.66 0.86 1.20 0.00 0.00 173.24 176.30 3g3c s TRP 9 N -0.66 -1.19 -0.67 3.44 -0.00 -0.18 -0.15 118.94 119.52 3g3c s TRP 9 Ca 0.11 2.21 -0.26 0.00 -0.00 0.00 0.00 56.10 58.15 3g3c s TRP 9 Cb -0.10 0.71 0.04 0.00 -0.00 0.00 0.00 33.47 34.12 3g3c s TRP 9 CO -0.00 -0.59 1.17 1.21 -0.00 0.00 0.00 176.95 178.73 3g3c s ASN 10 N 2.28 6.24 0.33 5.86 3.84 -1.26 -0.81 114.94 131.42 3g3c s ASN 10 Ca -0.08 -0.43 0.24 0.00 0.21 0.00 0.00 52.86 52.81 3g3c s ASN 10 Cb -0.09 -2.52 0.56 0.00 -0.55 0.00 0.00 41.25 38.65 3g3c s ASN 10 CO -0.19 -1.63 1.69 -0.37 -2.79 0.00 0.00 177.10 173.80 3g3c h VAL 11 N 6.04 0.00 -5.94 -5.21 -1.51 -1.64 -3.37 116.25 104.64 3g3c h VAL 11 Ca -0.27 -0.76 -0.39 0.00 -1.23 0.00 0.00 66.70 64.05 3g3c h VAL 11 Cb 1.06 1.76 0.09 0.00 -2.13 0.00 0.00 31.29 32.07 3g3c h VAL 11 CO 1.22 0.00 -0.81 -3.20 -1.23 0.00 0.00 177.57 173.55 3g3c n ASN 12 N -2.72 -1.56 0.00 4.19 5.15 -1.19 -4.56 115.26 114.57 3g3c n ASN 12 Ca 0.05 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 3g3c n ASN 12 Cb 0.48 -4.42 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 3g3c n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g3c n GLY 13 N -1.42 1.36 0.27 8.20 0.00 0.12 -4.82 105.19 108.90 3g3c n GLY 13 Ca -0.29 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 3g3c n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g3c h LEU 14 N 0.00 0.88 -1.32 0.99 5.85 -0.52 -1.65 115.31 119.54 3g3c h LEU 14 Ca 0.00 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 3g3c h LEU 14 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3g3c h LEU 14 CO 0.00 0.91 0.40 0.03 -0.34 0.00 0.00 178.44 179.44 3g3c h ARG 15 N 0.82 0.86 0.19 1.25 3.08 -1.91 -0.61 114.38 118.05 3g3c h ARG 15 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3g3c h ARG 15 Cb 0.40 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3g3c h ARG 15 CO 0.01 0.59 -0.09 0.00 -1.07 0.00 0.00 179.97 179.41 3g3c h ALA 16 N 1.56 -0.26 -0.23 0.04 0.00 -1.71 -2.63 119.26 116.03 3g3c h ALA 16 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3g3c h ALA 16 Cb -0.06 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3g3c h ALA 16 CO -0.05 -0.53 -0.18 -0.39 0.00 0.00 0.00 179.25 178.11 3g3c h VAL 17 N -0.49 1.23 -0.47 0.00 -1.51 -1.18 -2.48 116.25 111.35 3g3c h VAL 17 Ca -0.03 -1.06 0.07 0.00 -1.23 0.00 0.00 66.70 64.46 3g3c h VAL 17 Cb 0.37 1.25 -0.06 0.00 -2.13 0.00 0.00 31.29 30.72 3g3c h VAL 17 CO 0.04 0.34 0.11 -0.74 -1.23 0.00 0.00 177.57 176.09 3g3c h HIS 18 N 0.37 0.18 0.00 5.19 6.17 -1.05 0.14 115.15 126.16 3g3c h HIS 18 Ca 0.07 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.17 3g3c h HIS 18 Cb 0.53 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.45 3g3c h HIS 18 CO 0.01 0.02 0.00 0.54 0.71 0.00 0.00 177.93 179.21 3g3c n ARG 19 N -5.09 0.18 -0.67 5.26 1.74 -0.95 -1.18 116.66 115.96 3g3c n ARG 19 Ca 0.05 0.49 0.08 0.00 -0.77 0.00 0.00 57.85 57.70 3g3c n ARG 19 Cb 0.22 -1.91 0.35 0.00 -1.02 0.00 0.00 32.46 30.10 3g3c n ARG 19 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3g3c n LYS 20 N -2.26 3.99 -2.21 5.56 5.02 -0.09 -4.96 118.16 123.21 3g3c n LYS 20 Ca 0.01 -2.94 -0.01 0.00 -2.02 0.00 0.00 58.31 53.35 3g3c n LYS 20 Cb 0.17 -1.98 0.01 0.00 -0.02 0.00 0.00 35.03 33.21 3g3c n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g3c n GLY 21 N 0.75 0.52 0.17 0.72 0.00 -0.32 -4.99 105.19 102.03 3g3c n GLY 21 Ca 0.25 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 3g3c n GLY 21 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g3c h PHE 22 N -0.13 0.56 -0.54 1.61 3.57 -1.24 -3.13 116.94 117.63 3g3c h PHE 22 Ca -0.04 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.41 3g3c h PHE 22 Cb 1.02 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 3g3c h PHE 22 CO 0.03 0.61 0.36 -0.07 -2.23 0.00 0.00 178.31 177.01 3g3c h LEU 23 N 0.34 0.56 -0.55 0.59 3.38 -1.86 -1.10 115.31 116.68 3g3c h LEU 23 Ca 0.09 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3g3c h LEU 23 Cb 0.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3g3c h LEU 23 CO 0.01 0.39 -0.12 0.50 0.09 0.00 0.00 178.44 179.31 3g3c h LYS 24 N 0.66 1.04 -0.25 1.13 3.64 -1.94 -1.48 116.57 119.36 3g3c h LYS 24 Ca 0.21 -0.39 -0.11 0.00 -1.27 0.00 0.00 60.65 59.08 3g3c h LYS 24 Cb 0.04 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3g3c h LYS 24 CO -0.05 1.09 -0.33 2.35 -2.27 0.00 0.00 179.45 180.24 3g3c h TRP 25 N 0.92 0.62 -0.42 1.91 7.01 -1.41 -1.45 115.95 123.12 3g3c h TRP 25 Ca 0.14 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 3g3c h TRP 25 Cb 0.70 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 3g3c h TRP 25 CO 0.05 0.80 0.19 0.35 -2.79 0.00 0.00 178.44 177.03 3g3c h PHE 26 N 0.46 0.62 -0.35 2.65 -0.00 -0.77 -1.38 116.94 118.16 3g3c h PHE 26 Ca 0.05 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.97 57.93 3g3c h PHE 26 Cb 0.79 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.95 36.53 3g3c h PHE 26 CO 0.03 0.52 -0.03 0.52 -0.00 0.00 0.00 178.31 179.35 3g3c h MET 27 N 0.53 0.56 -0.95 1.11 2.86 -1.24 -3.03 114.93 114.78 3g3c h MET 27 Ca 0.14 -0.13 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3g3c h MET 27 Cb 0.15 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 3g3c h MET 27 CO -0.02 0.60 0.62 1.49 1.06 0.00 0.00 176.91 180.67 3g3c h GLU 28 N 0.53 1.11 -6.86 1.72 4.57 -0.31 -3.43 114.58 111.90 3g3c h GLU 28 Ca 0.11 -0.07 -0.46 0.00 -1.18 0.00 0.00 59.36 57.76 3g3c h GLU 28 Cb 0.39 -0.25 0.04 0.00 -0.16 0.00 0.00 28.75 28.77 3g3c h GLU 28 CO 0.02 0.73 0.00 -1.21 -1.18 0.00 0.00 179.01 177.37 3g3c s GLU 29 N -5.98 2.89 -0.03 1.92 0.41 -0.61 -5.03 118.70 112.26 3g3c s GLU 29 Ca -0.12 -0.41 0.21 0.00 -0.41 0.00 0.00 54.97 54.24 3g3c s GLU 29 Cb 0.19 -2.45 0.66 0.00 -1.78 0.00 0.00 34.13 30.75 3g3c s GLU 29 CO 0.81 -0.51 1.56 1.17 -0.49 0.00 0.00 175.26 177.80 3g3c n LYS 30 N -2.30 3.02 -1.72 1.61 4.81 -1.26 -4.92 118.16 117.41 3g3c n LYS 30 Ca 0.04 -2.72 -0.42 0.00 -0.87 0.00 0.00 58.31 54.33 3g3c n LYS 30 Cb 0.58 -1.66 -0.03 0.00 0.02 0.00 0.00 35.03 33.95 3g3c n LYS 30 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3g3c n PRO 31 N 1.48 2.73 0.09 1.64 -0.04 -1.26 -4.84 135.00 134.79 3g3c n PRO 31 Ca 0.25 0.98 -0.08 0.00 -0.04 0.00 0.00 63.50 64.61 3g3c n PRO 31 Cb 0.70 -2.82 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 3g3c n PRO 31 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3g3c h ASP 32 N 6.41 0.14 -3.70 3.54 3.32 -1.26 -3.43 116.42 121.44 3g3c h ASP 32 Ca -0.44 -0.12 -0.32 0.00 0.02 0.00 0.00 57.03 56.17 3g3c h ASP 32 Cb 1.21 -0.04 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 3g3c h ASP 32 CO 0.93 0.98 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.05 3g3c s ILE 33 N -3.03 0.26 -0.23 0.35 1.01 -0.63 -1.16 121.20 117.77 3g3c s ILE 33 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 3g3c s ILE 33 Cb 0.10 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 42.32 3g3c s ILE 33 CO 0.82 0.11 -0.10 -0.22 0.00 0.00 0.00 174.94 175.55 3g3c s LEU 34 N 0.38 2.97 -0.24 2.97 0.20 0.95 -1.61 118.68 124.31 3g3c s LEU 34 Ca -0.04 -0.90 -0.12 0.00 0.69 0.00 0.00 54.13 53.76 3g3c s LEU 34 Cb -0.07 -1.60 -0.05 0.00 -0.43 0.00 0.00 46.19 44.04 3g3c s LEU 34 CO -0.01 -0.10 0.22 0.00 -0.29 0.00 0.00 176.35 176.17 3g3c s LEU 36 N 1.24 2.57 0.10 0.00 1.43 0.65 -1.02 118.68 123.65 3g3c s LEU 36 Ca 0.10 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 3g3c s LEU 36 Cb -0.14 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3g3c s LEU 36 CO 0.06 0.31 -0.16 -1.10 0.23 0.00 0.00 176.35 175.69 3g3c s GLN 37 N -0.53 1.89 -1.04 1.70 1.11 0.01 -1.07 119.66 121.74 3g3c s GLN 37 Ca 0.07 -1.12 -0.01 0.00 0.01 0.00 0.00 55.36 54.31 3g3c s GLN 37 Cb -0.11 -2.16 -0.01 0.00 -1.01 0.00 0.00 33.01 29.71 3g3c s GLN 37 CO 0.01 0.49 0.87 -1.91 0.01 0.00 0.00 175.29 174.77 3g3c n GLU 38 N 0.88 -5.15 0.15 2.91 2.13 0.32 -1.99 120.64 119.91 3g3c n GLU 38 Ca -0.15 0.75 0.02 0.00 0.66 0.00 0.00 57.16 58.44 3g3c n GLU 38 Cb 0.53 -5.45 0.21 0.00 0.27 0.00 0.00 31.44 26.99 3g3c n GLU 38 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 3g3c h ILE 39 N -1.55 1.14 -5.95 6.31 3.07 -1.20 0.39 117.51 119.73 3g3c h ILE 39 Ca -0.52 -1.97 -0.39 0.00 1.55 0.00 0.00 64.86 63.53 3g3c h ILE 39 Cb 1.30 2.14 0.09 0.00 -0.27 0.00 0.00 36.82 40.07 3g3c h ILE 39 CO 0.43 0.52 -0.80 0.29 -1.05 0.00 0.00 178.15 177.54 3g3c n LYS 40 N -3.57 -5.65 -3.47 0.16 5.02 -0.43 0.12 118.16 110.34 3g3c n LYS 40 Ca -0.00 0.70 -0.12 0.00 -2.02 0.00 0.00 58.31 56.87 3g3c n LYS 40 Cb 0.61 -5.46 -0.03 0.00 -0.02 0.00 0.00 35.03 30.13 3g3c n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g3c s ALA 41 N -3.53 -1.71 -0.05 7.82 0.00 -1.26 -4.53 121.76 118.50 3g3c s ALA 41 Ca 0.07 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.86 3g3c s ALA 41 Cb -0.03 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 3g3c s ALA 41 CO 0.78 -0.63 0.17 0.00 0.00 0.00 0.00 175.76 176.08 3g3c s ALA 42 N -2.87 3.93 0.27 0.00 0.00 -1.26 -4.53 121.76 117.30 3g3c s ALA 42 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 3g3c s ALA 42 Cb -0.01 -1.91 0.58 0.00 0.00 0.00 0.00 23.12 21.79 3g3c s ALA 42 CO -0.06 0.71 1.39 -2.30 0.00 0.00 0.00 175.76 175.50 3g3c n PRO 43 N 1.28 -0.07 0.24 0.00 -0.01 -1.26 -0.17 135.00 135.00 3g3c n PRO 43 Ca -0.14 1.35 0.07 0.00 -0.01 0.00 0.00 63.50 64.77 3g3c n PRO 43 Cb 0.53 -2.10 0.57 0.00 -0.01 0.00 0.00 33.50 32.49 3g3c n PRO 43 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 175.50 176.54 3g3c h GLU 44 N 0.00 0.00 0.00 -0.52 9.09 -2.01 -1.94 114.58 119.20 3g3c h GLU 44 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 3g3c h GLU 44 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 3g3c h GLU 44 CO -0.86 0.14 0.00 1.04 0.05 0.00 0.00 179.01 179.37 3g3c n GLN 45 N -4.26 0.13 -3.13 1.06 6.02 0.76 -4.82 117.38 113.15 3g3c n GLN 45 Ca -0.03 0.24 -0.39 0.00 -0.01 0.00 0.00 57.00 56.81 3g3c n GLN 45 Cb 0.21 -1.70 -0.06 0.00 1.02 0.00 0.00 30.24 29.71 3g3c n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g3c s LEU 46 N -3.89 4.54 0.53 1.08 1.43 -0.73 -4.99 118.68 116.65 3g3c s LEU 46 Ca 0.09 1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 54.39 3g3c s LEU 46 Cb 0.12 -3.08 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 3g3c s LEU 46 CO 0.45 0.22 1.13 -2.65 0.23 0.00 0.00 176.35 175.73 3g3c n PRO 47 N 1.81 1.36 -0.06 1.29 -0.02 -1.26 -4.76 135.00 133.36 3g3c n PRO 47 Ca -0.08 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 3g3c n PRO 47 Cb 0.50 -2.29 0.44 0.00 -0.02 0.00 0.00 33.50 32.13 3g3c n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g3c h ARG 48 N 1.18 0.52 0.00 -0.52 3.08 -1.96 -0.57 114.38 116.11 3g3c h ARG 48 Ca -0.48 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 3g3c h ARG 48 Cb 1.33 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 3g3c h ARG 48 CO 0.55 0.34 -0.05 0.87 -1.07 0.00 0.00 179.97 180.61 3g3c h LYS 49 N 0.53 0.00 0.10 0.04 1.79 -1.90 -1.92 116.57 115.21 3g3c h LYS 49 Ca 0.22 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.35 3g3c h LYS 49 Cb 0.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 3g3c h LYS 49 CO -0.06 0.05 -1.86 1.28 -1.08 0.00 0.00 179.45 177.78 3g3c n LEU 50 N -3.34 2.49 -0.35 2.94 4.77 -0.28 -4.29 117.00 118.94 3g3c n LEU 50 Ca -0.02 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 3g3c n LEU 50 Cb 0.20 -1.09 0.23 0.00 -2.33 0.00 0.00 43.42 40.43 3g3c n LEU 50 CO 0.26 0.74 1.25 0.03 -1.33 0.00 0.00 177.39 178.34 3g3c h ARG 51 N -0.15 1.01 -4.25 3.23 3.08 -1.13 -3.38 114.38 112.80 3g3c h ARG 51 Ca -0.41 -0.06 -0.59 0.00 0.07 0.00 0.00 59.98 58.98 3g3c h ARG 51 Cb 1.89 -0.23 -0.38 0.00 0.08 0.00 0.00 29.97 31.33 3g3c h ARG 51 CO 0.03 0.67 -0.78 -1.01 -1.07 0.00 0.00 179.97 177.80 3g3c s HIS 52 N -5.95 2.17 -0.13 3.04 3.76 -0.74 -4.70 115.29 112.73 3g3c s HIS 52 Ca -0.12 -1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 53.17 3g3c s HIS 52 Cb 0.21 -1.49 -0.03 0.00 1.11 0.00 0.00 32.58 32.38 3g3c s HIS 52 CO 0.81 -0.74 -0.02 0.08 -0.85 0.00 0.00 174.74 174.02 3g3c s VAL 53 N 1.47 4.11 -0.21 -0.90 1.01 -1.26 -4.63 120.40 119.99 3g3c s VAL 53 Ca -0.05 -0.30 -0.32 0.00 0.00 0.00 0.00 61.98 61.31 3g3c s VAL 53 Cb -0.18 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 3g3c s VAL 53 CO -0.07 0.53 2.09 1.21 0.00 0.00 0.00 175.10 178.87 3g3c n GLU 54 N 3.02 1.79 0.00 2.72 2.13 -1.26 -1.46 120.64 127.58 3g3c n GLU 54 Ca -0.18 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.21 3g3c n GLU 54 Cb 0.53 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.44 3g3c n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3g3c n GLY 55 N 5.52 0.66 3.43 8.31 0.00 -1.26 -5.07 105.19 116.78 3g3c n GLY 55 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 3g3c n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3c s TYR 56 N -2.13 2.48 -0.21 1.61 2.02 -0.54 -4.55 117.35 116.04 3g3c s TYR 56 Ca 0.00 -0.30 -0.10 0.00 -0.37 0.00 0.00 57.07 56.30 3g3c s TYR 56 Cb 0.00 -1.41 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 3g3c s TYR 56 CO 0.00 0.25 0.14 0.50 -1.57 0.00 0.00 175.55 174.87 3g3c s ARG 57 N -1.55 4.15 -0.02 -0.62 3.52 -0.20 -4.50 118.95 119.73 3g3c s ARG 57 Ca 0.14 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 3g3c s ARG 57 Cb -0.10 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.81 3g3c s ARG 57 CO 0.05 0.23 -0.03 -1.54 -0.81 0.00 0.00 175.30 173.20 3g3c s SER 58 N 0.55 4.89 -0.03 -2.12 1.04 -1.26 -1.48 113.70 115.30 3g3c s SER 58 Ca 0.08 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.49 3g3c s SER 58 Cb -0.12 -1.24 0.01 0.00 0.10 0.00 0.00 66.02 64.77 3g3c s SER 58 CO -0.00 0.31 -0.07 -0.36 0.98 0.00 0.00 173.24 174.09 3g3c s PHE 59 N -0.98 0.81 -0.05 5.02 0.40 -0.09 -5.01 117.98 118.08 3g3c s PHE 59 Ca 0.17 -0.20 0.03 0.00 -0.60 0.00 0.00 56.93 56.33 3g3c s PHE 59 Cb -0.11 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.81 3g3c s PHE 59 CO 0.07 -0.10 -0.14 -0.06 0.70 0.00 0.00 175.22 175.68 3g3c s PHE 60 N 0.31 1.55 -0.55 0.36 0.40 -1.26 -1.25 117.98 117.54 3g3c s PHE 60 Ca -0.04 -0.50 0.04 0.00 -0.60 0.00 0.00 56.93 55.82 3g3c s PHE 60 Cb -0.09 -1.08 0.16 0.00 0.51 0.00 0.00 43.02 42.51 3g3c s PHE 60 CO 0.00 -0.21 0.37 0.99 0.70 0.00 0.00 175.22 177.06 3g3c s THR 61 N 0.33 1.93 0.47 0.64 2.01 -0.32 -4.99 115.64 115.70 3g3c s THR 61 Ca -0.09 -3.36 -0.18 0.00 0.31 0.00 0.00 61.69 58.37 3g3c s THR 61 Cb -0.13 -2.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.99 3g3c s THR 61 CO 0.03 -1.00 0.96 -2.16 -0.69 0.00 0.00 174.62 171.76 3g3c s PRO 62 N -0.52 4.07 0.67 4.92 0.04 -1.26 -2.04 135.00 140.87 3g3c s PRO 62 Ca 0.24 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.12 3g3c s PRO 62 Cb -0.11 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.27 3g3c s PRO 62 CO -0.11 -0.15 1.18 0.00 0.04 0.00 0.00 177.00 177.97 3g3c s ALA 63 N -2.41 2.34 0.10 8.56 0.00 -1.25 -4.34 121.76 124.76 3g3c s ALA 63 Ca 0.60 0.85 -0.21 0.00 0.00 0.00 0.00 51.96 53.19 3g3c s ALA 63 Cb -0.10 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 3g3c s ALA 63 CO 0.23 -1.50 1.76 0.93 0.00 0.00 0.00 175.76 177.17 3g3c h GLU 64 N 0.17 0.12 -6.44 0.00 5.08 -1.64 -3.41 114.58 108.46 3g3c h GLU 64 Ca -0.48 -0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.34 3g3c h GLU 64 Cb 1.28 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.53 3g3c h GLU 64 CO 0.52 0.08 1.07 0.50 -1.00 0.00 0.00 179.01 180.18 3g3c s ARG 65 N -6.18 4.17 0.23 2.33 3.52 -1.26 -4.92 118.95 116.83 3g3c s ARG 65 Ca -0.13 2.43 -0.30 0.00 -0.13 0.00 0.00 55.73 57.61 3g3c s ARG 65 Cb 0.07 -3.71 -0.09 0.00 -1.56 0.00 0.00 34.95 29.67 3g3c s ARG 65 CO 0.67 -0.81 1.16 0.21 -0.81 0.00 0.00 175.30 175.73 3g3c s LYS 66 N 3.04 4.54 -0.98 5.12 2.20 -1.26 -3.35 119.74 129.06 3g3c s LYS 66 Ca 0.78 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 3g3c s LYS 66 Cb -0.41 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.69 3g3c s LYS 66 CO 0.34 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.77 3g3c n GLY 67 N 1.75 0.90 3.19 5.54 0.00 -1.26 -5.01 105.19 110.29 3g3c n GLY 67 Ca 0.02 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 3g3c n GLY 67 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g3c s TYR 68 N -2.38 1.46 0.00 1.61 5.04 -1.21 -4.77 117.35 117.09 3g3c s TYR 68 Ca 0.00 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 3g3c s TYR 68 Cb 0.00 -0.86 0.00 0.00 0.35 0.00 0.00 41.96 41.45 3g3c s TYR 68 CO 0.00 0.06 0.00 0.45 -1.34 0.00 0.00 175.55 174.72 3g3c n SER 69 N 1.84 0.00 0.00 4.32 2.88 -1.26 -3.88 113.62 117.51 3g3c n SER 69 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 3g3c n SER 69 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 3g3c n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g3c n GLY 70 N 0.00 -1.28 3.43 0.46 0.00 -0.48 -1.31 105.19 106.01 3g3c n GLY 70 Ca 0.00 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 3g3c n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g3c s VAL 71 N -0.88 2.31 0.03 1.61 -7.23 -0.87 -0.52 120.40 114.85 3g3c s VAL 71 Ca 0.00 -2.25 -0.04 0.00 -1.81 0.00 0.00 61.98 57.88 3g3c s VAL 71 Cb 0.00 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 3g3c s VAL 71 CO 0.00 -0.34 0.05 0.00 -0.31 0.00 0.00 175.10 174.50 3g3c s ALA 72 N -2.30 0.05 -0.03 1.32 0.00 -0.23 -1.17 121.76 119.40 3g3c s ALA 72 Ca 0.26 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 3g3c s ALA 72 Cb -0.05 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.32 3g3c s ALA 72 CO 0.12 -0.29 0.02 1.41 0.00 0.00 0.00 175.76 177.02 3g3c s MET 73 N -2.52 0.10 -0.11 0.00 1.75 -0.38 -0.25 119.30 117.89 3g3c s MET 73 Ca -0.06 0.17 -0.02 0.00 -1.25 0.00 0.00 55.69 54.53 3g3c s MET 73 Cb -0.02 -0.38 -0.03 0.00 2.84 0.00 0.00 34.83 37.24 3g3c s MET 73 CO -0.04 -0.18 -0.04 0.71 -0.65 0.00 0.00 175.02 174.82 3g3c s TYR 74 N 1.19 3.04 -0.03 4.11 1.51 -0.26 -0.91 117.35 125.99 3g3c s TYR 74 Ca -0.07 -0.07 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 3g3c s TYR 74 Cb -0.13 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.89 3g3c s TYR 74 CO -0.03 0.21 0.09 -0.08 -1.11 0.00 0.00 175.55 174.63 3g3c s THR 75 N -0.31 -0.00 0.04 -0.71 -1.32 -0.55 -0.03 115.64 112.76 3g3c s THR 75 Ca 0.05 0.01 0.09 0.00 -1.21 0.00 0.00 61.69 60.63 3g3c s THR 75 Cb -0.12 -0.13 -0.22 0.00 -1.51 0.00 0.00 72.50 70.51 3g3c s THR 75 CO 0.02 0.00 0.98 0.11 -2.21 0.00 0.00 174.62 173.52 3g3c h LYS 76 N 6.07 0.01 -5.19 7.08 1.57 -1.38 -0.51 116.57 124.22 3g3c h LYS 76 Ca -0.25 -0.02 -0.64 0.00 -1.87 0.00 0.00 60.65 57.86 3g3c h LYS 76 Cb 1.20 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 3g3c h LYS 76 CO 0.46 0.78 -0.64 0.08 -0.57 0.00 0.00 179.45 179.55 3g3c s VAL 77 N -2.65 4.13 0.32 0.50 1.01 -1.26 -4.93 120.40 117.51 3g3c s VAL 77 Ca -0.02 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 3g3c s VAL 77 Cb 0.09 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 3g3c s VAL 77 CO 0.82 0.45 1.13 -2.16 0.00 0.00 0.00 175.10 175.34 3g3c s PRO 78 N 0.74 4.46 0.52 2.72 0.04 -1.26 -5.01 135.00 137.21 3g3c s PRO 78 Ca 0.00 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.75 3g3c s PRO 78 Cb -0.14 -3.03 -0.06 0.00 0.04 0.00 0.00 34.50 31.31 3g3c s PRO 78 CO 0.02 0.04 0.96 -1.25 0.04 0.00 0.00 177.00 176.81 3g3c s PRO 79 N -1.74 3.81 0.20 0.56 0.04 -1.26 -4.96 135.00 131.66 3g3c s PRO 79 Ca 0.48 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.21 3g3c s PRO 79 Cb -0.32 -2.17 0.14 0.00 0.04 0.00 0.00 34.50 32.19 3g3c s PRO 79 CO 0.41 -0.31 1.86 1.03 0.04 0.00 0.00 177.00 180.03 3g3c h SER 80 N 0.60 0.83 -5.09 6.66 0.87 -0.07 -3.47 113.55 113.88 3g3c h SER 80 Ca -0.46 -0.04 0.10 0.00 -1.23 0.00 0.00 61.79 60.16 3g3c h SER 80 Cb 1.19 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.88 3g3c h SER 80 CO 0.62 0.62 0.30 -0.94 -0.53 0.00 0.00 176.83 176.90 3g3c s SER 81 N -5.88 -0.24 -0.16 6.23 1.04 -1.25 -5.00 113.70 108.43 3g3c s SER 81 Ca -0.13 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 3g3c s SER 81 Cb 0.14 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.99 3g3c s SER 81 CO 0.78 -1.21 0.20 -0.22 0.98 0.00 0.00 173.24 173.77 3g3c s LEU 82 N -2.92 -0.09 0.04 2.42 0.20 -1.26 -2.04 118.68 115.02 3g3c s LEU 82 Ca 0.11 -0.00 -0.11 0.00 0.69 0.00 0.00 54.13 54.82 3g3c s LEU 82 Cb -0.05 0.35 -0.05 0.00 -0.43 0.00 0.00 46.19 46.01 3g3c s LEU 82 CO 0.05 -0.30 0.37 -0.60 -0.29 0.00 0.00 176.35 175.58 3g3c s ARG 83 N 2.32 3.76 0.00 1.98 3.52 0.26 -4.93 118.95 125.85 3g3c s ARG 83 Ca 0.05 0.19 0.03 0.00 -0.13 0.00 0.00 55.73 55.86 3g3c s ARG 83 Cb -0.14 -3.08 0.07 0.00 -1.56 0.00 0.00 34.95 30.23 3g3c s ARG 83 CO -0.10 0.62 0.95 0.39 -0.81 0.00 0.00 175.30 176.35 3g3c n GLU 84 N 1.25 2.10 -3.69 5.12 1.02 -1.26 -0.43 120.64 124.75 3g3c n GLU 84 Ca -0.11 -1.41 -0.06 0.00 -0.02 0.00 0.00 57.16 55.57 3g3c n GLU 84 Cb 0.53 -1.07 -0.02 0.00 -0.02 0.00 0.00 31.44 30.86 3g3c n GLU 84 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3g3c s GLY 85 N -0.82 -0.29 0.15 0.62 0.00 -1.26 -4.50 107.32 101.22 3g3c s GLY 85 Ca 0.05 0.26 0.26 0.00 0.00 0.00 0.00 44.72 45.29 3g3c s GLY 85 CO 0.04 0.07 1.65 0.69 0.00 0.00 0.00 173.10 175.54 3g3c n PHE 86 N -0.41 0.69 -0.04 1.90 3.72 -1.26 -4.91 117.46 117.14 3g3c n PHE 86 Ca -0.07 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 3g3c n PHE 86 Cb 0.61 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 3g3c n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g3c n GLY 87 N 1.34 0.98 3.24 1.37 0.00 -1.26 -5.05 105.19 105.81 3g3c n GLY 87 Ca 0.05 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3g3c n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3c s VAL 88 N -2.00 3.09 0.18 1.61 1.01 -1.26 -5.04 120.40 117.99 3g3c s VAL 88 Ca 0.00 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 3g3c s VAL 88 Cb 0.00 -2.53 0.10 0.00 0.00 0.00 0.00 36.38 33.94 3g3c s VAL 88 CO 0.00 0.24 1.58 -0.08 0.00 0.00 0.00 175.10 176.83 3g3c h GLU 89 N 8.06 -0.17 0.00 2.72 4.22 -1.99 -1.35 114.58 126.07 3g3c h GLU 89 Ca -0.35 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.08 3g3c h GLU 89 Cb 1.12 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 3g3c h GLU 89 CO 0.59 -0.11 -0.14 0.07 -2.18 0.00 0.00 179.01 177.23 3g3c h ARG 90 N -0.18 0.00 0.00 1.92 0.11 -2.01 -2.69 114.38 111.53 3g3c h ARG 90 Ca 0.22 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.04 3g3c h ARG 90 Cb 0.56 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.60 3g3c h ARG 90 CO -0.70 0.14 -1.44 0.74 0.10 0.00 0.00 179.97 178.80 3g3c h PHE 91 N 0.00 0.01 0.00 4.08 0.05 -1.72 -3.38 116.94 115.98 3g3c h PHE 91 Ca -0.00 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.78 3g3c h PHE 91 Cb 0.32 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.27 3g3c h PHE 91 CO 0.00 1.01 -0.08 -0.44 -0.18 0.00 0.00 178.31 178.62 3g3c h ASP 92 N 0.00 0.00 -0.11 2.17 3.32 -1.02 -3.34 116.42 117.45 3g3c h ASP 92 Ca -0.18 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3g3c h ASP 92 Cb 1.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.47 3g3c h ASP 92 CO 0.10 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.98 3g3c n THR 93 N -2.43 0.11 0.44 0.35 -2.24 -1.20 -4.01 114.28 105.30 3g3c n THR 93 Ca 0.05 -0.49 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 3g3c n THR 93 Cb 0.45 1.14 0.25 0.00 -2.10 0.00 0.00 70.33 70.07 3g3c n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g3c n GLU 94 N 1.09 2.37 -3.44 -0.78 1.02 -1.25 -1.70 120.64 117.95 3g3c n GLU 94 Ca 0.16 -2.08 -0.18 0.00 -0.02 0.00 0.00 57.16 55.04 3g3c n GLU 94 Cb 0.54 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.54 3g3c n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g3c n GLY 95 N 1.45 -0.63 0.09 0.62 0.00 -1.26 -3.72 105.19 101.74 3g3c n GLY 95 Ca 0.19 0.27 0.02 0.00 0.00 0.00 0.00 46.02 46.50 3g3c n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g3c n ARG 96 N -3.88 2.04 -4.39 1.61 1.74 -1.26 -1.38 116.66 111.14 3g3c n ARG 96 Ca -0.21 -0.44 -0.25 0.00 -0.77 0.00 0.00 57.85 56.18 3g3c n ARG 96 Cb 0.65 -0.91 -0.17 0.00 -1.02 0.00 0.00 32.46 31.02 3g3c n ARG 96 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g3c s ILE 97 N -0.71 1.05 -0.10 0.55 1.01 -1.26 -1.02 121.20 120.73 3g3c s ILE 97 Ca 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 3g3c s ILE 97 Cb 0.03 -0.99 0.04 0.00 0.01 0.00 0.00 42.46 41.55 3g3c s ILE 97 CO 0.08 0.34 0.07 -1.10 0.00 0.00 0.00 174.94 174.34 3g3c s GLN 98 N 0.93 -0.01 -0.27 2.79 -0.21 -0.58 -4.48 119.66 117.82 3g3c s GLN 98 Ca -0.10 0.17 -0.01 0.00 0.02 0.00 0.00 55.36 55.45 3g3c s GLN 98 Cb -0.15 -1.11 0.04 0.00 1.00 0.00 0.00 33.01 32.80 3g3c s GLN 98 CO 0.01 -0.48 -0.04 0.42 -2.12 0.00 0.00 175.29 173.07 3g3c s ILE 99 N 2.16 2.77 -0.19 1.08 1.01 0.43 -0.62 121.20 127.83 3g3c s ILE 99 Ca 0.04 -1.32 -0.02 0.00 0.00 0.00 0.00 60.65 59.35 3g3c s ILE 99 Cb -0.14 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.80 3g3c s ILE 99 CO -0.06 0.01 -0.11 0.00 0.00 0.00 0.00 174.94 174.78 3g3c s ALA 100 N 1.24 2.61 -0.25 9.38 0.00 -0.30 -0.58 121.76 133.87 3g3c s ALA 100 Ca -0.04 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 50.51 3g3c s ALA 100 Cb -0.19 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.49 3g3c s ALA 100 CO -0.03 -0.29 0.94 0.34 0.00 0.00 0.00 175.76 176.71 3g3c s ASP 101 N 1.24 6.94 -0.19 0.00 -1.08 -0.87 -0.04 116.67 122.67 3g3c s ASP 101 Ca 0.03 1.15 0.14 0.00 -0.52 0.00 0.00 52.55 53.35 3g3c s ASP 101 Cb -0.14 -2.49 0.40 0.00 -1.46 0.00 0.00 42.92 39.23 3g3c s ASP 101 CO -0.05 -0.62 1.27 0.49 0.52 0.00 0.00 175.17 176.77 3g3c n PHE 102 N 6.24 0.32 0.00 -5.34 3.01 -0.51 0.73 117.46 121.92 3g3c n PHE 102 Ca 0.09 -1.26 0.00 0.00 1.01 0.00 0.00 57.45 57.29 3g3c n PHE 102 Cb 0.47 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 3g3c n PHE 102 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3g3c n ASP 103 N -1.15 0.00 -0.32 4.37 9.92 -1.26 -4.07 116.55 124.04 3g3c n ASP 103 Ca 0.21 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.54 3g3c n ASP 103 Cb 0.76 0.00 0.28 0.00 -0.64 0.00 0.00 41.12 41.52 3g3c n ASP 103 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3g3c h ASP 104 N 0.00 0.85 -4.90 -2.24 5.19 -1.95 -3.44 116.42 109.93 3g3c h ASP 104 Ca 0.00 0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 3g3c h ASP 104 Cb 0.00 -0.14 -0.20 0.00 0.18 0.00 0.00 39.33 39.17 3g3c h ASP 104 CO 0.00 0.48 -0.06 0.72 -3.12 0.00 0.00 179.24 177.26 3g3c s PHE 105 N -5.86 -0.42 0.02 4.55 -0.71 -1.26 -4.27 117.98 110.03 3g3c s PHE 105 Ca -0.11 0.74 -0.22 0.00 -1.04 0.00 0.00 56.93 56.31 3g3c s PHE 105 Cb 0.21 0.24 -0.06 0.00 -1.21 0.00 0.00 43.02 42.21 3g3c s PHE 105 CO 0.80 -0.47 0.64 -0.51 -1.34 0.00 0.00 175.22 174.33 3g3c s LEU 106 N -1.12 4.45 -0.30 -1.99 1.43 -0.16 -1.42 118.68 119.57 3g3c s LEU 106 Ca -0.11 1.26 -0.08 0.00 -1.03 0.00 0.00 54.13 54.16 3g3c s LEU 106 Cb -0.03 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 3g3c s LEU 106 CO 0.06 0.11 0.12 -0.22 0.23 0.00 0.00 176.35 176.65 3g3c s LEU 107 N -0.32 3.92 -0.35 1.79 2.96 0.95 -0.67 118.68 126.96 3g3c s LEU 107 Ca 0.33 -0.51 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 3g3c s LEU 107 Cb -0.19 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 3g3c s LEU 107 CO 0.19 -0.16 0.53 -0.31 -1.32 0.00 0.00 176.35 175.28 3g3c s TYR 108 N 1.59 3.18 -0.42 5.38 1.51 0.17 -1.15 117.35 127.60 3g3c s TYR 108 Ca 0.04 0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 56.24 3g3c s TYR 108 Cb -0.17 -2.96 0.09 0.00 -0.11 0.00 0.00 41.96 38.81 3g3c s TYR 108 CO 0.05 -0.55 0.25 1.21 -1.11 0.00 0.00 175.55 175.40 3g3c s ASN 109 N 1.76 5.56 -0.07 2.29 2.47 0.21 0.40 114.94 127.56 3g3c s ASN 109 Ca 0.20 -1.62 0.04 0.00 0.42 0.00 0.00 52.86 51.89 3g3c s ASN 109 Cb -0.15 -1.96 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 3g3c s ASN 109 CO 0.13 -0.55 -0.19 -0.63 -3.72 0.00 0.00 177.10 172.14 3g3c s ILE 110 N 1.37 1.63 -0.52 -5.21 -1.09 -0.46 -1.53 121.20 115.39 3g3c s ILE 110 Ca 0.04 -0.79 -0.14 0.00 -2.23 0.00 0.00 60.65 57.53 3g3c s ILE 110 Cb -0.23 -1.42 0.13 0.00 -1.58 0.00 0.00 42.46 39.35 3g3c s ILE 110 CO 0.01 0.46 0.45 -0.47 -1.23 0.00 0.00 174.94 174.16 3g3c s TYR 111 N 0.29 3.31 0.35 3.97 5.04 -0.19 -2.47 117.35 127.65 3g3c s TYR 111 Ca -0.12 -1.48 -0.27 0.00 -2.44 0.00 0.00 57.07 52.76 3g3c s TYR 111 Cb -0.15 -3.70 -0.09 0.00 0.35 0.00 0.00 41.96 38.36 3g3c s TYR 111 CO 0.05 -1.01 1.15 -0.06 -1.34 0.00 0.00 175.55 174.34 3g3c s PHE 112 N 1.52 3.24 0.52 4.97 0.40 -0.38 -4.73 117.98 123.53 3g3c s PHE 112 Ca 0.04 1.59 -0.22 0.00 -0.60 0.00 0.00 56.93 57.74 3g3c s PHE 112 Cb -0.29 -3.36 -0.07 0.00 0.51 0.00 0.00 43.02 39.81 3g3c s PHE 112 CO 0.02 -1.07 1.15 -2.30 0.70 0.00 0.00 175.22 173.71 3g3c n PRO 113 N 0.48 1.40 -3.37 0.24 -0.02 -1.26 -4.68 135.00 127.79 3g3c n PRO 113 Ca 0.02 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 3g3c n PRO 113 Cb 0.46 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 3g3c n PRO 113 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3g3c s ASN 114 N -0.93 6.54 0.11 2.55 3.04 -1.26 -4.81 114.94 120.17 3g3c s ASN 114 Ca 0.70 0.64 0.24 0.00 0.04 0.00 0.00 52.86 54.47 3g3c s ASN 114 Cb -0.46 -2.25 0.21 0.00 -1.54 0.00 0.00 41.25 37.21 3g3c s ASN 114 CO 0.51 -0.03 1.19 0.61 -3.04 0.00 0.00 177.10 176.35 3g3c n GLY 115 N 3.58 -1.36 0.44 1.21 0.00 -1.26 -4.38 105.19 103.42 3g3c n GLY 115 Ca -0.08 -0.29 0.26 0.00 0.00 0.00 0.00 46.02 45.91 3g3c n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g3c h LYS 116 N 0.00 0.09 0.07 1.61 1.57 -1.94 -3.22 116.57 114.74 3g3c h LYS 116 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3g3c h LYS 116 Cb 0.78 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3g3c h LYS 116 CO 0.00 0.06 -0.03 1.98 -0.57 0.00 0.00 179.45 180.88 3g3c h MET 117 N 0.09 -0.09 -3.32 3.15 4.05 -1.98 -3.47 114.93 113.36 3g3c h MET 117 Ca 0.42 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.81 3g3c h MET 117 Cb 1.55 0.02 -0.12 0.00 -0.80 0.00 0.00 31.60 32.25 3g3c h MET 117 CO -0.05 0.26 0.00 -1.54 0.23 0.00 0.00 176.91 175.81 3g3c s SER 118 N -5.45 -0.29 0.50 1.39 1.04 -1.22 -5.01 113.70 104.67 3g3c s SER 118 Ca -0.15 -0.35 0.22 0.00 0.48 0.00 0.00 55.95 56.16 3g3c s SER 118 Cb 0.03 0.53 1.31 0.00 0.10 0.00 0.00 66.02 67.99 3g3c s SER 118 CO 0.64 -0.95 2.06 -0.33 0.98 0.00 0.00 173.24 175.65 3g3c h GLU 119 N 2.25 0.00 -0.56 4.02 5.08 -1.91 -1.70 114.58 121.77 3g3c h GLU 119 Ca -0.32 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 3g3c h GLU 119 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 3g3c h GLU 119 CO 0.42 0.13 0.09 1.49 -1.00 0.00 0.00 179.01 180.14 3g3c h GLU 120 N 0.00 0.92 0.00 2.33 4.22 -1.95 -2.86 114.58 117.24 3g3c h GLU 120 Ca -0.00 -0.25 -0.17 0.00 0.08 0.00 0.00 59.36 59.02 3g3c h GLU 120 Cb 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3g3c h GLU 120 CO 0.02 0.89 -0.80 0.00 -2.18 0.00 0.00 179.01 176.93 3g3c h ARG 121 N 0.82 0.00 -0.65 1.92 2.47 -1.79 -3.22 114.38 113.92 3g3c h ARG 121 Ca 0.17 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 3g3c h ARG 121 Cb 0.42 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 3g3c h ARG 121 CO 0.01 0.80 0.32 1.25 0.56 0.00 0.00 179.97 182.91 3g3c h LEU 122 N 0.00 0.82 -0.43 3.04 5.85 -1.23 -1.89 115.31 121.48 3g3c h LEU 122 Ca -0.01 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3g3c h LEU 122 Cb 1.54 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 3g3c h LEU 122 CO 0.10 0.70 0.20 0.50 -0.34 0.00 0.00 178.44 179.60 3g3c h LYS 123 N 0.91 0.39 -0.64 1.25 1.63 -1.52 -2.59 116.57 116.00 3g3c h LYS 123 Ca 0.23 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.04 3g3c h LYS 123 Cb 0.09 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 3g3c h LYS 123 CO -0.03 0.26 0.38 -0.92 -3.45 0.00 0.00 179.45 175.69 3g3c h TYR 124 N 0.40 0.71 0.01 1.91 3.20 -1.44 -2.37 116.97 119.40 3g3c h TYR 124 Ca 0.19 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.10 3g3c h TYR 124 Cb 0.12 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 3g3c h TYR 124 CO -0.12 0.38 -0.10 -0.22 -1.64 0.00 0.00 178.16 176.46 3g3c h LYS 125 N 0.73 -0.18 -0.06 1.82 3.64 -1.00 0.13 116.57 121.66 3g3c h LYS 125 Ca 0.27 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 3g3c h LYS 125 Cb 0.08 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3g3c h LYS 125 CO -0.13 -0.12 -0.32 -0.07 -2.27 0.00 0.00 179.45 176.53 3g3c h LEU 126 N -0.19 0.11 -0.09 5.20 3.38 -1.33 -0.38 115.31 122.02 3g3c h LEU 126 Ca 0.03 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3g3c h LEU 126 Cb 0.23 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3g3c h LEU 126 CO -0.09 0.43 -0.74 -0.33 0.09 0.00 0.00 178.44 177.79 3g3c h GLU 127 N 0.10 0.00 0.12 1.13 5.08 -1.19 -2.37 114.58 117.45 3g3c h GLU 127 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3g3c h GLU 127 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3g3c h GLU 127 CO 0.05 0.74 -0.06 0.35 -1.00 0.00 0.00 179.01 179.09 3g3c h PHE 128 N 0.00 -0.15 -0.67 4.33 3.57 -0.03 -1.45 116.94 122.54 3g3c h PHE 128 Ca -0.01 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.63 3g3c h PHE 128 Cb 1.53 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 40.20 3g3c h PHE 128 CO 0.00 0.07 -0.02 1.88 -2.23 0.00 0.00 178.31 178.01 3g3c h TYR 129 N -0.35 -0.09 -0.09 0.41 0.99 -1.05 0.28 116.97 117.07 3g3c h TYR 129 Ca -0.02 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 3g3c h TYR 129 Cb 0.28 0.15 -0.00 0.00 1.00 0.00 0.00 36.73 38.16 3g3c h TYR 129 CO -0.01 -0.21 0.03 -0.44 -0.00 0.00 0.00 178.16 177.53 3g3c h ASP 130 N 0.09 0.12 -1.00 3.88 3.32 -1.34 -0.65 116.42 120.84 3g3c h ASP 130 Ca 0.35 -0.17 0.08 0.00 0.02 0.00 0.00 57.03 57.32 3g3c h ASP 130 Cb 0.59 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 3g3c h ASP 130 CO -0.60 0.26 0.64 0.00 -1.72 0.00 0.00 179.24 177.82 3g3c h ALA 131 N 0.87 1.43 -0.06 3.45 0.00 -0.64 -2.59 119.26 121.72 3g3c h ALA 131 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g3c h ALA 131 Cb 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3g3c h ALA 131 CO -0.00 0.37 0.03 0.35 0.00 0.00 0.00 179.25 180.00 3g3c h PHE 132 N 1.11 0.08 0.27 0.00 3.57 0.01 -2.60 116.94 119.39 3g3c h PHE 132 Ca 0.45 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 3g3c h PHE 132 Cb 0.27 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3g3c h PHE 132 CO -0.00 0.11 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.90 3g3c h LEU 133 N 0.01 -0.57 -0.70 0.59 3.38 -0.77 -0.32 115.31 116.93 3g3c h LEU 133 Ca 0.02 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.19 3g3c h LEU 133 Cb 0.06 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 3g3c h LEU 133 CO -0.00 -0.33 0.06 -0.33 0.09 0.00 0.00 178.44 177.92 3g3c h GLU 134 N -0.50 0.15 0.26 1.13 5.08 -1.52 0.25 114.58 119.44 3g3c h GLU 134 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3g3c h GLU 134 Cb 0.45 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3g3c h GLU 134 CO -0.02 0.10 -0.13 0.22 -1.00 0.00 0.00 179.01 178.19 3g3c h ASP 135 N 0.16 -0.30 -0.34 1.42 3.58 -1.06 0.66 116.42 120.54 3g3c h ASP 135 Ca 0.38 -0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.68 3g3c h ASP 135 Cb 0.65 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 3g3c h ASP 135 CO -0.57 -0.11 -0.02 1.62 -2.88 0.00 0.00 179.24 177.28 3g3c h VAL 136 N -0.48 1.24 -0.01 2.25 3.04 -0.57 -2.76 116.25 118.96 3g3c h VAL 136 Ca -0.04 -0.98 -0.00 0.00 -1.01 0.00 0.00 66.70 64.67 3g3c h VAL 136 Cb 0.36 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 3g3c h VAL 136 CO 0.06 0.34 -0.00 0.78 -1.01 0.00 0.00 177.57 177.74 3g3c h ASN 137 N 0.67 0.02 -1.01 3.17 2.35 -0.41 -1.42 115.58 118.95 3g3c h ASN 137 Ca 0.13 -0.33 0.23 0.00 -0.55 0.00 0.00 56.30 55.78 3g3c h ASN 137 Cb 0.45 -0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.70 3g3c h ASN 137 CO 0.02 0.35 0.61 -0.09 -1.65 0.00 0.00 177.43 176.66 3g3c h ARG 138 N -0.31 0.60 0.12 0.81 2.43 -0.71 0.73 114.38 118.04 3g3c h ARG 138 Ca 0.00 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.84 3g3c h ARG 138 Cb 0.34 -0.13 0.03 0.00 -0.42 0.00 0.00 29.97 29.78 3g3c h ARG 138 CO 0.00 0.40 -1.23 0.93 -1.51 0.00 0.00 179.97 178.56 3g3c h GLU 139 N 0.62 0.62 -0.14 0.20 4.39 -1.42 -2.93 114.58 115.91 3g3c h GLU 139 Ca 0.62 -0.83 -0.08 0.00 0.34 0.00 0.00 59.36 59.41 3g3c h GLU 139 Cb 1.16 0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 3g3c h GLU 139 CO -0.42 1.38 -0.26 -0.09 -1.16 0.00 0.00 179.01 178.45 3g3c h ARG 140 N 0.25 0.26 -0.03 2.33 1.12 -0.20 -2.55 114.38 115.55 3g3c h ARG 140 Ca -0.19 -0.09 -0.00 0.00 -1.11 0.00 0.00 59.98 58.59 3g3c h ARG 140 Cb 1.90 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.84 3g3c h ARG 140 CO 0.24 0.50 0.02 -0.44 -3.11 0.00 0.00 179.97 177.18 3g3c h ASP 141 N 0.23 0.04 0.02 -3.80 3.45 0.39 -1.94 116.42 114.82 3g3c h ASP 141 Ca 0.04 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.42 3g3c h ASP 141 Cb 0.59 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 3g3c h ASP 141 CO 0.04 0.11 0.00 -1.54 -1.57 0.00 0.00 179.24 176.28 3g3c n SER 142 N -5.03 0.00 0.00 6.45 3.41 -1.11 -4.81 113.62 112.54 3g3c n SER 142 Ca -0.07 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 3g3c n SER 142 Cb 0.07 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3g3c n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g3c n GLY 143 N -0.41 0.43 3.76 5.00 0.00 -0.73 -5.07 105.19 108.17 3g3c n GLY 143 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3g3c n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g3c s ARG 144 N -0.84 4.64 0.37 1.61 0.52 -0.97 -4.98 118.95 119.30 3g3c s ARG 144 Ca 0.00 1.80 -0.24 0.00 -0.52 0.00 0.00 55.73 56.77 3g3c s ARG 144 Cb 0.00 -3.19 -0.10 0.00 0.52 0.00 0.00 34.95 32.18 3g3c s ARG 144 CO 0.00 0.21 0.99 -0.80 0.02 0.00 0.00 175.30 175.72 3g3c s ASN 145 N -0.86 7.03 0.00 0.23 0.02 -1.26 -4.09 114.94 116.00 3g3c s ASN 145 Ca 0.45 1.91 0.04 0.00 -1.02 0.00 0.00 52.86 54.23 3g3c s ASN 145 Cb -0.32 -2.58 -0.01 0.00 0.02 0.00 0.00 41.25 38.36 3g3c s ASN 145 CO 0.41 -0.30 -0.11 0.68 0.02 0.00 0.00 177.10 177.80 3g3c s VAL 146 N -1.71 0.89 -0.18 1.60 -7.23 -1.26 -0.99 120.40 111.52 3g3c s VAL 146 Ca 0.55 -0.59 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 3g3c s VAL 146 Cb -0.19 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 36.00 3g3c s VAL 146 CO 0.24 0.17 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.38 3g3c s ILE 147 N -0.41 2.11 -0.26 -0.62 1.01 0.15 -3.36 121.20 119.81 3g3c s ILE 147 Ca 0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 3g3c s ILE 147 Cb -0.05 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.55 3g3c s ILE 147 CO -0.00 0.54 0.01 -0.63 0.00 0.00 0.00 174.94 174.86 3g3c s ILE 148 N 1.27 3.50 0.21 2.92 1.09 0.11 0.46 121.20 130.75 3g3c s ILE 148 Ca 0.04 -0.76 0.06 0.00 -1.10 0.00 0.00 60.65 58.90 3g3c s ILE 148 Cb -0.13 -2.75 -0.05 0.00 -1.06 0.00 0.00 42.46 38.47 3g3c s ILE 148 CO -0.12 0.19 -0.09 0.00 -0.10 0.00 0.00 174.94 174.81 3g3c n GLY 150 N -0.38 0.69 3.54 0.00 0.00 -1.11 -1.35 105.19 106.58 3g3c n GLY 150 Ca -0.07 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 3g3c n GLY 150 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g3c s ASP 151 N -3.48 6.39 0.09 1.61 2.15 -1.03 -2.04 116.67 120.35 3g3c s ASP 151 Ca 0.00 -0.11 0.26 0.00 0.43 0.00 0.00 52.55 53.13 3g3c s ASP 151 Cb 0.00 -2.34 0.68 0.00 -0.30 0.00 0.00 42.92 40.95 3g3c s ASP 151 CO 0.00 -0.77 1.58 0.49 -0.17 0.00 0.00 175.17 176.30 3g3c n PHE 152 N 6.34 0.41 -1.85 -5.34 3.01 1.00 -1.24 117.46 119.79 3g3c n PHE 152 Ca -0.00 0.12 -0.20 0.00 1.01 0.00 0.00 57.45 58.38 3g3c n PHE 152 Cb 0.48 -0.60 -0.06 0.00 -0.01 0.00 0.00 39.48 39.29 3g3c n PHE 152 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3g3c n ASN 153 N -1.89 -5.46 -3.69 4.37 3.02 -1.18 -4.81 115.26 105.62 3g3c n ASN 153 Ca 0.05 0.31 -0.10 0.00 -0.03 0.00 0.00 54.58 54.81 3g3c n ASN 153 Cb 0.39 -4.63 -0.11 0.00 -0.61 0.00 0.00 39.78 34.83 3g3c n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g3c s THR 154 N -2.82 -0.09 0.27 3.41 2.01 -1.26 -4.31 115.64 112.85 3g3c s THR 154 Ca 0.00 0.10 -0.26 0.00 0.31 0.00 0.00 61.69 61.84 3g3c s THR 154 Cb 0.00 -0.63 -0.09 0.00 0.01 0.00 0.00 72.50 71.79 3g3c s THR 154 CO 0.00 0.04 0.89 0.00 -0.69 0.00 0.00 174.62 174.86 3g3c s ALA 155 N 1.54 3.30 -0.14 7.40 0.00 -0.75 -4.57 121.76 128.54 3g3c s ALA 155 Ca -0.09 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 3g3c s ALA 155 Cb -0.09 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 3g3c s ALA 155 CO -0.13 0.22 0.05 1.25 0.00 0.00 0.00 175.76 177.15 3g3c h HIS 156 N 3.60 0.00 -1.92 0.00 2.76 -1.89 -3.44 115.15 114.27 3g3c h HIS 156 Ca -0.47 0.00 -0.61 0.00 -2.20 0.00 0.00 60.37 57.09 3g3c h HIS 156 Cb 1.20 0.00 -0.13 0.00 1.55 0.00 0.00 27.41 30.03 3g3c h HIS 156 CO 0.62 0.38 -0.66 1.03 -1.30 0.00 0.00 177.93 178.00 3g3c s ARG 157 N -2.07 1.90 0.64 5.26 0.52 -1.26 -4.82 118.95 119.13 3g3c s ARG 157 Ca -0.14 -1.90 0.41 0.00 -0.52 0.00 0.00 55.73 53.59 3g3c s ARG 157 Cb 0.02 -1.77 2.23 0.00 0.52 0.00 0.00 34.95 35.95 3g3c s ARG 157 CO 0.28 0.13 2.32 0.93 0.02 0.00 0.00 175.30 178.97 3g3c h GLU 158 N 1.95 0.00 0.00 3.54 5.08 -1.94 0.12 114.58 123.33 3g3c h GLU 158 Ca -0.42 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.86 3g3c h GLU 158 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3g3c h GLU 158 CO 0.70 0.00 -0.36 0.97 -1.00 0.00 0.00 179.01 179.32 3g3c h ILE 159 N 0.00 0.83 0.00 3.13 2.10 -1.99 -3.26 117.51 118.31 3g3c h ILE 159 Ca -0.00 -1.51 0.00 0.00 1.08 0.00 0.00 64.86 64.43 3g3c h ILE 159 Cb 0.05 1.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 3g3c h ILE 159 CO 0.00 0.35 0.00 0.47 -1.08 0.00 0.00 178.15 177.89 3g3c n ASP 160 N -3.48 0.00 -3.97 2.19 8.00 0.40 -4.17 116.55 115.52 3g3c n ASP 160 Ca 0.00 -1.04 -0.10 0.00 0.71 0.00 0.00 54.79 54.36 3g3c n ASP 160 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.55 3g3c n ASP 160 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g3c s LEU 161 N -1.86 0.68 -0.02 0.64 0.05 -1.23 -0.37 118.68 116.56 3g3c s LEU 161 Ca 0.38 -0.89 -0.20 0.00 0.05 0.00 0.00 54.13 53.46 3g3c s LEU 161 Cb 0.17 1.40 -0.31 0.00 -2.05 0.00 0.00 46.19 45.41 3g3c s LEU 161 CO 0.29 -0.98 0.95 0.00 -0.55 0.00 0.00 176.35 176.06 3g3c h ALA 162 N 2.42 -0.08 -2.69 1.48 0.00 -1.59 -3.41 119.26 115.40 3g3c h ALA 162 Ca -0.30 -0.71 -0.66 0.00 0.00 0.00 0.00 54.91 53.24 3g3c h ALA 162 Cb 1.24 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.75 3g3c h ALA 162 CO 0.43 0.44 -0.30 0.54 0.00 0.00 0.00 179.25 180.37 3g3c n ARG 163 N -4.05 2.50 -0.06 0.00 5.12 -1.26 -4.94 116.66 113.98 3g3c n ARG 163 Ca -0.14 -4.54 -0.16 0.00 -1.93 0.00 0.00 57.85 51.08 3g3c n ARG 163 Cb 0.86 -2.34 -0.06 0.00 -1.16 0.00 0.00 32.46 29.76 3g3c n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3g3c h PRO 164 N 5.29 0.77 -0.47 5.56 0.13 -1.84 -2.96 132.00 138.48 3g3c h PRO 164 Ca 0.17 -0.54 -0.12 0.00 -0.87 0.00 0.00 66.00 64.64 3g3c h PRO 164 Cb 0.74 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 3g3c h PRO 164 CO 0.85 1.16 -0.19 0.87 -0.23 0.00 0.00 178.00 180.46 3g3c h LYS 165 N 0.50 0.94 -0.10 0.86 1.57 -1.96 -2.51 116.57 115.87 3g3c h LYS 165 Ca -0.01 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 3g3c h LYS 165 Cb 1.19 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 3g3c h LYS 165 CO 0.12 1.04 -0.32 0.93 -0.57 0.00 0.00 179.45 180.65 3g3c h GLU 166 N 0.82 0.19 -0.14 3.15 3.07 -1.98 -3.28 114.58 116.41 3g3c h GLU 166 Ca 0.11 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3g3c h GLU 166 Cb 0.74 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 3g3c h GLU 166 CO 0.06 0.49 0.00 0.09 -1.40 0.00 0.00 179.01 178.25 3g3c n ASN 167 N -4.11 3.01 0.31 1.42 3.02 -1.10 -4.49 115.26 113.32 3g3c n ASN 167 Ca -0.01 -1.94 0.19 0.00 -0.03 0.00 0.00 54.58 52.79 3g3c n ASN 167 Cb 0.40 -0.08 1.03 0.00 -0.61 0.00 0.00 39.78 40.53 3g3c n ASN 167 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3g3c h SER 168 N 4.31 0.00 0.17 6.41 4.64 -1.52 0.90 113.55 128.46 3g3c h SER 168 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g3c h SER 168 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3g3c h SER 168 CO 0.00 0.00 -1.51 -3.20 -0.87 0.00 0.00 176.83 171.25 3g3c n ASN 169 N -3.19 0.41 -4.74 4.97 5.15 -1.26 -4.34 115.26 112.25 3g3c n ASN 169 Ca -0.02 -0.23 -0.41 0.00 -0.60 0.00 0.00 54.58 53.33 3g3c n ASN 169 Cb 0.20 1.42 -0.05 0.00 -0.53 0.00 0.00 39.78 40.81 3g3c n ASN 169 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g3c s VAL 170 N -3.33 4.21 0.26 3.44 1.01 0.31 -4.90 120.40 121.40 3g3c s VAL 170 Ca -0.02 2.03 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 3g3c s VAL 170 Cb 0.14 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 3g3c s VAL 170 CO 0.87 0.41 1.48 -0.55 0.00 0.00 0.00 175.10 177.31 3g3c s SER 171 N -0.63 6.57 0.00 3.32 0.15 -1.26 -2.40 113.70 119.45 3g3c s SER 171 Ca 0.44 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.84 3g3c s SER 171 Cb -0.25 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 3g3c s SER 171 CO 0.32 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.61 3g3c n GLY 172 N 2.17 1.48 0.25 9.45 0.00 -1.26 -4.67 105.19 112.61 3g3c n GLY 172 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3g3c n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g3c n PHE 173 N -0.73 0.00 -1.68 1.61 7.35 -1.01 -1.81 117.46 121.19 3g3c n PHE 173 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 3g3c n PHE 173 Cb 0.00 0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.90 3g3c n PHE 173 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3g3c n LEU 174 N 0.00 3.42 -0.16 -2.13 7.99 -1.17 -4.65 117.00 120.31 3g3c n LEU 174 Ca 0.00 1.14 0.13 0.00 -0.01 0.00 0.00 56.01 57.27 3g3c n LEU 174 Cb 0.56 -1.45 0.47 0.00 -0.11 0.00 0.00 43.42 42.88 3g3c n LEU 174 CO 0.00 -0.79 1.20 -0.65 -1.51 0.00 0.00 177.39 175.65 3g3c h PRO 175 N 2.17 0.48 -0.00 3.23 0.11 -1.94 -0.91 132.00 135.14 3g3c h PRO 175 Ca -0.46 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 3g3c h PRO 175 Cb 1.30 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3g3c h PRO 175 CO 0.60 0.32 -0.57 0.28 -0.21 0.00 0.00 178.00 178.43 3g3c h VAL 176 N 0.50 1.41 0.09 3.15 2.07 -1.97 -1.02 116.25 120.47 3g3c h VAL 176 Ca 0.34 -1.95 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 3g3c h VAL 176 Cb 0.66 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3g3c h VAL 176 CO -0.11 0.56 -0.04 -0.33 0.02 0.00 0.00 177.57 177.66 3g3c h GLU 177 N 0.00 -0.11 -0.25 1.57 5.08 -1.66 -3.07 114.58 116.14 3g3c h GLU 177 Ca -0.01 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3g3c h GLU 177 Cb 1.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 3g3c h GLU 177 CO 0.07 0.42 0.12 0.00 -1.00 0.00 0.00 179.01 178.63 3g3c h ARG 178 N -0.85 0.34 -0.22 2.33 3.08 -1.24 -0.93 114.38 116.89 3g3c h ARG 178 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 3g3c h ARG 178 Cb 0.59 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3g3c h ARG 178 CO 0.02 0.27 -0.00 0.00 -1.07 0.00 0.00 179.97 179.18 3g3c h ALA 179 N 1.79 1.59 -0.14 0.04 0.00 -1.25 -1.73 119.26 119.57 3g3c h ALA 179 Ca 0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3g3c h ALA 179 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3g3c h ALA 179 CO -0.01 0.30 -0.31 2.35 0.00 0.00 0.00 179.25 181.58 3g3c h TRP 180 N 0.32 0.58 -0.92 0.00 7.01 -1.07 -1.36 115.95 120.51 3g3c h TRP 180 Ca 0.07 -0.22 0.01 0.00 2.11 0.00 0.00 58.89 60.87 3g3c h TRP 180 Cb 0.22 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 3g3c h TRP 180 CO 0.00 0.93 0.61 0.82 -2.79 0.00 0.00 178.44 178.02 3g3c h ILE 181 N 0.07 1.24 0.04 2.65 2.04 -1.30 0.90 117.51 123.14 3g3c h ILE 181 Ca 0.00 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.46 3g3c h ILE 181 Cb 0.91 -0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 3g3c h ILE 181 CO 0.07 0.23 -0.43 0.44 0.00 0.00 0.00 178.15 178.46 3g3c h ASP 182 N 1.25 -1.30 -0.72 1.72 3.32 -1.24 0.79 116.42 120.23 3g3c h ASP 182 Ca 0.34 0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.63 3g3c h ASP 182 Cb -0.14 0.50 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 3g3c h ASP 182 CO -0.07 -0.48 0.38 0.50 -1.72 0.00 0.00 179.24 177.85 3g3c h LYS 183 N -0.61 0.63 0.04 3.56 3.64 -0.04 -0.13 116.57 123.66 3g3c h LYS 183 Ca 0.04 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3g3c h LYS 183 Cb 0.67 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 3g3c h LYS 183 CO -0.30 0.42 -0.10 0.35 -2.27 0.00 0.00 179.45 177.55 3g3c h PHE 184 N 0.65 -0.25 -0.56 1.91 3.57 0.13 -1.88 116.94 120.52 3g3c h PHE 184 Ca 0.35 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 3g3c h PHE 184 Cb 0.33 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 3g3c h PHE 184 CO -0.09 -0.15 0.08 0.82 -2.23 0.00 0.00 178.31 176.74 3g3c h ILE 185 N -0.19 1.24 0.00 1.41 2.04 -0.54 -2.08 117.51 119.39 3g3c h ILE 185 Ca 0.02 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3g3c h ILE 185 Cb 0.21 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3g3c h ILE 185 CO -0.07 0.35 0.00 -0.33 0.00 0.00 0.00 178.15 178.09 3g3c h GLU 186 N 0.85 0.00 -0.12 2.37 5.08 -0.62 -1.75 114.58 120.39 3g3c h GLU 186 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3g3c h GLU 186 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3g3c h GLU 186 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 3g3c n ASN 187 N -2.93 1.16 0.00 1.42 5.03 -0.74 -4.88 115.26 114.32 3g3c n ASN 187 Ca -0.02 -1.64 0.00 0.00 0.87 0.00 0.00 54.58 53.79 3g3c n ASN 187 Cb 0.10 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 3g3c n ASN 187 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3g3c n GLY 188 N 1.02 0.88 3.10 7.41 0.00 -0.68 -5.04 105.19 111.88 3g3c n GLY 188 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 3g3c n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3c s TYR 189 N -1.70 0.93 -0.10 1.61 1.51 -1.08 -1.66 117.35 116.87 3g3c s TYR 189 Ca 0.00 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 3g3c s TYR 189 Cb 0.00 -0.55 -0.00 0.00 -0.11 0.00 0.00 41.96 41.30 3g3c s TYR 189 CO 0.00 -0.01 -0.23 0.08 -1.11 0.00 0.00 175.55 174.28 3g3c s VAL 190 N -1.08 2.17 -0.82 0.71 1.01 0.94 -4.47 120.40 118.85 3g3c s VAL 190 Ca -0.04 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.71 3g3c s VAL 190 Cb -0.09 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3g3c s VAL 190 CO 0.01 0.56 1.83 -0.62 0.00 0.00 0.00 175.10 176.88 3g3c s ASP 191 N 0.35 5.38 0.45 3.32 -1.08 -1.26 -2.63 116.67 121.19 3g3c s ASP 191 Ca -0.18 -0.46 0.19 0.00 -0.52 0.00 0.00 52.55 51.58 3g3c s ASP 191 Cb -0.18 -2.55 1.15 0.00 -1.46 0.00 0.00 42.92 39.88 3g3c s ASP 191 CO 0.08 -2.46 1.90 0.71 0.52 0.00 0.00 175.17 175.92 3g3c h THR 192 N 7.04 0.71 -0.56 1.71 1.35 -1.77 -0.63 112.91 120.76 3g3c h THR 192 Ca -0.01 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.71 3g3c h THR 192 Cb 1.05 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 3g3c h THR 192 CO 1.24 0.06 0.26 0.15 -0.25 0.00 0.00 175.52 176.98 3g3c h PHE 193 N 0.33 0.82 0.00 4.73 3.57 -1.81 -2.96 116.94 121.62 3g3c h PHE 193 Ca 0.41 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.86 3g3c h PHE 193 Cb 1.10 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.59 3g3c h PHE 193 CO -0.00 0.64 0.00 0.54 -2.23 0.00 0.00 178.31 177.26 3g3c n ARG 194 N -4.54 0.07 0.19 1.11 5.12 -0.25 -2.08 116.66 116.29 3g3c n ARG 194 Ca 0.03 0.17 0.04 0.00 -1.93 0.00 0.00 57.85 56.17 3g3c n ARG 194 Cb 0.13 -1.50 0.39 0.00 -1.16 0.00 0.00 32.46 30.32 3g3c n ARG 194 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 3g3c h MET 195 N 0.00 0.00 0.00 5.56 2.86 -1.51 -3.36 114.93 118.48 3g3c h MET 195 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g3c h MET 195 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 3g3c h MET 195 CO 0.00 0.36 -0.26 1.19 1.06 0.00 0.00 176.91 179.26 3g3c n PHE 196 N -3.91 0.00 -3.66 -0.22 3.72 -0.88 -5.01 117.46 107.49 3g3c n PHE 196 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 3g3c n PHE 196 Cb 0.42 0.00 -0.18 0.00 -0.94 0.00 0.00 39.48 38.78 3g3c n PHE 196 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3g3c s ASN 197 N -1.24 1.27 0.00 4.37 3.84 -0.93 -5.00 114.94 117.25 3g3c s ASN 197 Ca 0.00 0.01 0.16 0.00 0.21 0.00 0.00 52.86 53.24 3g3c s ASN 197 Cb 0.00 -0.14 -0.02 0.00 -0.55 0.00 0.00 41.25 40.54 3g3c s ASN 197 CO 0.00 -0.26 0.83 -1.20 -2.79 0.00 0.00 177.10 173.68 3g3c n SER 198 N 5.30 1.52 -4.77 -4.21 7.64 -1.26 -4.41 113.62 113.43 3g3c n SER 198 Ca -0.04 -1.26 -0.38 0.00 1.01 0.00 0.00 58.87 58.21 3g3c n SER 198 Cb 0.50 0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 64.20 3g3c n SER 198 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3g3c s ASP 199 N -1.97 6.66 1.06 6.43 1.01 -1.26 -5.06 116.67 123.54 3g3c s ASP 199 Ca 0.12 2.23 -0.07 0.00 0.71 0.00 0.00 52.55 55.55 3g3c s ASP 199 Cb 0.13 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.55 3g3c s ASP 199 CO 0.43 -0.57 0.42 -2.65 0.21 0.00 0.00 175.17 173.01 3g3c n PRO 200 N 0.12 -1.39 -0.78 8.23 -0.02 -1.26 -4.27 135.00 135.63 3g3c n PRO 200 Ca 0.04 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 3g3c n PRO 200 Cb 0.47 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 3g3c n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g3c n GLY 201 N 0.46 0.41 3.45 -1.23 0.00 -1.26 -4.93 105.19 102.09 3g3c n GLY 201 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 3g3c n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g3c s GLN 202 N -0.65 3.14 0.29 1.61 -1.52 -1.26 -5.02 119.66 116.24 3g3c s GLN 202 Ca 0.00 -0.86 0.04 0.00 -1.95 0.00 0.00 55.36 52.60 3g3c s GLN 202 Cb 0.00 -4.13 -0.06 0.00 -0.22 0.00 0.00 33.01 28.60 3g3c s GLN 202 CO 0.00 -1.37 0.01 0.71 -0.25 0.00 0.00 175.29 174.39 3g3c s TYR 203 N 2.98 1.85 0.00 0.91 4.12 -1.26 -4.58 117.35 121.36 3g3c s TYR 203 Ca 0.18 -0.89 0.00 0.00 0.02 0.00 0.00 57.07 56.38 3g3c s TYR 203 Cb -0.19 -1.13 0.00 0.00 -1.52 0.00 0.00 41.96 39.12 3g3c s TYR 203 CO 0.12 0.06 0.00 0.25 0.02 0.00 0.00 175.55 176.00 3g3c n THR 204 N -0.58 0.00 -4.69 -0.71 -2.24 0.44 -4.89 114.28 101.61 3g3c n THR 204 Ca -0.04 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.48 3g3c n THR 204 Cb 0.65 0.39 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 3g3c n THR 204 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g3c s TRP 205 N -1.31 1.53 0.01 4.78 -0.00 0.53 -0.31 118.94 124.18 3g3c s TRP 205 Ca 0.00 -0.32 0.02 0.00 -0.00 0.00 0.00 56.10 55.80 3g3c s TRP 205 Cb 0.00 -0.95 -0.01 0.00 -0.00 0.00 0.00 33.47 32.50 3g3c s TRP 205 CO 0.00 0.01 -0.06 -1.58 -0.00 0.00 0.00 176.95 175.32 3g3c s TRP 206 N -0.56 0.56 0.22 5.86 0.51 -0.61 -0.53 118.94 124.38 3g3c s TRP 206 Ca 0.06 -0.25 -0.30 0.00 -2.12 0.00 0.00 56.10 53.49 3g3c s TRP 206 Cb -0.07 -0.35 -0.09 0.00 -0.81 0.00 0.00 33.47 32.15 3g3c s TRP 206 CO 0.00 -0.04 1.28 0.45 -0.51 0.00 0.00 176.95 178.14 3g3c s SER 207 N -0.69 6.92 0.09 2.95 0.15 -1.26 -4.77 113.70 117.10 3g3c s SER 207 Ca -0.02 2.41 -0.14 0.00 0.70 0.00 0.00 55.95 58.89 3g3c s SER 207 Cb -0.05 -2.62 -0.11 0.00 -1.71 0.00 0.00 66.02 61.53 3g3c s SER 207 CO 0.00 -0.49 1.37 1.88 1.20 0.00 0.00 173.24 177.20 3g3c h TYR 208 N 5.03 0.90 -1.14 3.44 0.99 -1.98 -2.80 116.97 121.41 3g3c h TYR 208 Ca -0.45 -0.32 0.32 0.00 2.00 0.00 0.00 58.73 60.28 3g3c h TYR 208 Cb 1.22 -0.17 -0.09 0.00 1.00 0.00 0.00 36.73 38.68 3g3c h TYR 208 CO 0.61 1.10 0.75 0.00 -0.00 0.00 0.00 178.16 180.62 3g3c h ARG 209 N 0.44 0.24 -0.12 4.88 3.08 -2.05 -1.74 114.38 119.12 3g3c h ARG 209 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g3c h ARG 209 Cb 1.03 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3g3c h ARG 209 CO 0.10 0.16 0.00 0.25 -1.07 0.00 0.00 179.97 179.41 3g3c n THR 210 N -4.55 0.89 -3.71 2.04 -2.24 -1.26 -4.97 114.28 100.48 3g3c n THR 210 Ca 0.28 -0.94 -0.27 0.00 -2.27 0.00 0.00 64.05 60.85 3g3c n THR 210 Cb 1.07 0.57 0.05 0.00 -2.10 0.00 0.00 70.33 69.92 3g3c n THR 210 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g3c n ARG 211 N -0.06 -6.63 -0.28 -0.78 1.74 -0.65 -4.90 116.66 105.09 3g3c n ARG 211 Ca 0.04 0.72 0.01 0.00 -0.77 0.00 0.00 57.85 57.85 3g3c n ARG 211 Cb 0.30 -5.69 0.21 0.00 -1.02 0.00 0.00 32.46 26.25 3g3c n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g3c h ALA 212 N 1.00 1.42 -0.28 7.54 0.00 -1.74 -2.98 119.26 124.22 3g3c h ALA 212 Ca -0.57 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.37 3g3c h ALA 212 Cb 1.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3g3c h ALA 212 CO 0.61 0.52 0.21 -0.09 0.00 0.00 0.00 179.25 180.50 3g3c h ARG 213 N 1.12 0.00 -0.41 0.00 2.43 -1.77 -1.07 114.38 114.67 3g3c h ARG 213 Ca 0.33 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.36 3g3c h ARG 213 Cb -0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3g3c h ARG 213 CO -0.08 0.00 -0.28 0.93 -1.51 0.00 0.00 179.97 179.03 3g3c h GLU 214 N 0.00 0.89 -0.07 0.20 5.08 -1.90 -2.57 114.58 116.21 3g3c h GLU 214 Ca 0.13 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 57.97 3g3c h GLU 214 Cb 0.55 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3g3c h GLU 214 CO -0.00 1.05 -0.52 0.00 -1.00 0.00 0.00 179.01 178.54 3g3c h ARG 215 N 0.75 0.18 -1.74 2.33 3.08 -1.40 -3.47 114.38 114.11 3g3c h ARG 215 Ca 0.09 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 3g3c h ARG 215 Cb 0.83 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.91 3g3c h ARG 215 CO 0.07 0.65 -0.20 -1.71 -1.07 0.00 0.00 179.97 177.72 3g3c n ASN 216 N -3.93 -3.00 -4.64 7.04 4.05 -0.66 -5.04 115.26 109.08 3g3c n ASN 216 Ca -0.02 -0.09 -0.42 0.00 0.45 0.00 0.00 54.58 54.50 3g3c n ASN 216 Cb 0.55 -1.95 -0.03 0.00 1.23 0.00 0.00 39.78 39.58 3g3c n ASN 216 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3g3c s VAL 217 N -2.71 4.69 0.32 3.44 1.01 -1.14 -4.94 120.40 121.07 3g3c s VAL 217 Ca 0.09 1.64 -0.18 0.00 0.00 0.00 0.00 61.98 63.53 3g3c s VAL 217 Cb -0.04 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.14 3g3c s VAL 217 CO 0.11 -0.26 0.86 -0.83 0.00 0.00 0.00 175.10 174.99 3g3c s GLY 218 N 1.46 0.29 0.06 4.51 0.00 -1.26 -4.43 107.32 107.95 3g3c s GLY 218 Ca 0.40 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 44.56 3g3c s GLY 218 CO 0.11 0.51 -0.17 -0.98 0.00 0.00 0.00 173.10 172.56 3g3c s TRP 219 N -2.29 1.51 -0.53 1.90 0.52 0.31 -1.60 118.94 118.76 3g3c s TRP 219 Ca 0.17 -0.39 -0.17 0.00 0.02 0.00 0.00 56.10 55.73 3g3c s TRP 219 Cb -0.04 -0.87 0.10 0.00 -1.15 0.00 0.00 33.47 31.51 3g3c s TRP 219 CO 0.09 0.10 0.53 0.50 0.02 0.00 0.00 176.95 178.19 3g3c s ARG 220 N -1.45 3.01 -0.01 4.98 3.52 0.50 -0.34 118.95 129.16 3g3c s ARG 220 Ca 0.04 -1.45 0.08 0.00 -0.13 0.00 0.00 55.73 54.26 3g3c s ARG 220 Cb -0.09 -4.23 -0.10 0.00 -1.56 0.00 0.00 34.95 28.97 3g3c s ARG 220 CO 0.02 -1.28 0.23 1.28 -0.81 0.00 0.00 175.30 174.75 3g3c n LEU 221 N 5.55 0.15 -4.60 -0.88 4.77 -1.26 -3.70 117.00 117.03 3g3c n LEU 221 Ca -0.12 -0.22 -0.34 0.00 -0.03 0.00 0.00 56.01 55.30 3g3c n LEU 221 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3g3c n LEU 221 CO 0.53 0.04 -0.29 -1.81 -1.33 0.00 0.00 177.39 174.53 3g3c s ASP 222 N -2.37 5.31 0.06 -1.43 1.01 -1.26 -0.00 116.67 117.99 3g3c s ASP 222 Ca -0.00 0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.31 3g3c s ASP 222 Cb 0.05 -1.83 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 3g3c s ASP 222 CO 0.31 0.21 -0.07 -0.31 0.21 0.00 0.00 175.17 175.52 3g3c s TYR 223 N 0.14 0.74 -0.16 4.23 1.51 -0.86 -4.97 117.35 117.98 3g3c s TYR 223 Ca 0.02 -0.65 -0.02 0.00 -1.01 0.00 0.00 57.07 55.41 3g3c s TYR 223 Cb -0.13 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.26 3g3c s TYR 223 CO 0.01 -0.11 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.21 3g3c s PHE 224 N -2.16 2.94 0.02 2.71 0.40 -1.26 -2.73 117.98 117.90 3g3c s PHE 224 Ca -0.03 -0.50 0.08 0.00 -0.60 0.00 0.00 56.93 55.88 3g3c s PHE 224 Cb -0.05 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 3g3c s PHE 224 CO -0.01 -0.17 -0.22 -0.06 0.70 0.00 0.00 175.22 175.45 3g3c s PHE 225 N 0.51 1.99 0.10 0.36 0.40 0.11 -1.94 117.98 119.50 3g3c s PHE 225 Ca -0.05 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 55.95 3g3c s PHE 225 Cb -0.15 -1.22 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 3g3c s PHE 225 CO 0.03 0.06 -0.15 0.14 0.70 0.00 0.00 175.22 176.00 3g3c s VAL 226 N -0.71 1.26 0.28 -0.44 -7.23 -1.08 0.05 120.40 112.54 3g3c s VAL 226 Ca 0.09 -1.54 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 3g3c s VAL 226 Cb -0.09 -1.34 -0.10 0.00 0.56 0.00 0.00 36.38 35.41 3g3c s VAL 226 CO 0.01 -0.31 1.26 0.54 -0.31 0.00 0.00 175.10 176.28 3g3c s ASN 227 N -2.12 6.93 0.58 4.85 4.22 -1.21 -0.04 114.94 128.15 3g3c s ASN 227 Ca 0.04 2.50 0.28 0.00 -2.14 0.00 0.00 52.86 53.54 3g3c s ASN 227 Cb -0.07 -2.63 1.61 0.00 1.28 0.00 0.00 41.25 41.43 3g3c s ASN 227 CO 0.03 -0.43 2.08 1.05 -2.04 0.00 0.00 177.10 177.78 3g3c h GLU 228 N 4.09 0.00 -0.35 3.55 4.11 -1.66 0.18 114.58 124.50 3g3c h GLU 228 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 3g3c h GLU 228 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3g3c h GLU 228 CO 0.69 0.00 0.12 0.93 0.07 0.00 0.00 179.01 180.82 3g3c h GLU 229 N 0.00 0.50 -0.01 1.06 3.07 -1.91 -2.27 114.58 115.02 3g3c h GLU 229 Ca 0.10 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3g3c h GLU 229 Cb 0.56 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 3g3c h GLU 229 CO -0.00 0.43 -0.30 0.34 -1.40 0.00 0.00 179.01 178.09 3g3c n PHE 230 N -4.38 0.00 -0.20 4.33 7.35 0.59 -4.46 117.46 120.70 3g3c n PHE 230 Ca 0.02 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 56.94 3g3c n PHE 230 Cb 0.16 -0.06 0.61 0.00 0.35 0.00 0.00 39.48 40.53 3g3c n PHE 230 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 3g3c h LYS 231 N 1.92 0.21 0.00 -4.13 3.64 -1.07 -1.85 116.57 115.29 3g3c h LYS 231 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3g3c h LYS 231 Cb 0.62 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3g3c h LYS 231 CO 0.00 0.14 -0.06 0.78 -2.27 0.00 0.00 179.45 178.04 3g3c h GLY 232 N 0.21 0.00 -0.73 5.01 0.00 -1.78 -3.06 103.07 102.72 3g3c h GLY 232 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3g3c h GLY 232 CO -0.10 0.00 -0.09 0.28 0.00 0.00 0.00 176.54 176.63 3g3c n LYS 233 N -3.41 1.63 -2.95 4.80 5.02 -0.69 -4.82 118.16 117.74 3g3c n LYS 233 Ca -0.02 -1.11 -0.43 0.00 -2.02 0.00 0.00 58.31 54.73 3g3c n LYS 233 Cb 0.20 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 3g3c n LYS 233 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g3c s VAL 234 N -2.13 4.64 -0.09 -0.18 0.11 -1.16 -0.56 120.40 121.03 3g3c s VAL 234 Ca 0.31 0.45 -0.13 0.00 -2.93 0.00 0.00 61.98 59.68 3g3c s VAL 234 Cb 0.20 -4.33 -0.28 0.00 -1.53 0.00 0.00 36.38 30.44 3g3c s VAL 234 CO 0.38 -0.73 0.57 0.50 -3.33 0.00 0.00 175.10 172.49 3g3c h LYS 235 N 8.99 0.30 -4.64 1.54 3.64 -1.50 -3.48 116.57 121.41 3g3c h LYS 235 Ca -0.25 -0.52 -0.29 0.00 -1.27 0.00 0.00 60.65 58.32 3g3c h LYS 235 Cb 1.08 0.19 -0.22 0.00 -0.41 0.00 0.00 32.23 32.88 3g3c h LYS 235 CO 0.97 1.25 -0.74 1.03 -2.27 0.00 0.00 179.45 179.68 3g3c s ARG 236 N -2.52 0.56 -0.30 1.90 0.52 -1.16 -4.98 118.95 112.96 3g3c s ARG 236 Ca -0.19 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.31 3g3c s ARG 236 Cb 0.05 -0.36 0.18 0.00 0.52 0.00 0.00 34.95 35.34 3g3c s ARG 236 CO 0.80 0.07 0.49 0.45 0.02 0.00 0.00 175.30 177.12 3g3c s SER 237 N -1.52 -0.42 0.41 0.23 0.15 -1.26 -1.57 113.70 109.72 3g3c s SER 237 Ca -0.09 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.32 3g3c s SER 237 Cb -0.10 1.47 -0.02 0.00 -1.71 0.00 0.00 66.02 65.66 3g3c s SER 237 CO 0.01 -0.32 0.13 -1.66 1.20 0.00 0.00 173.24 172.60 3g3c s TRP 238 N 2.53 1.79 -0.25 3.44 -2.14 -0.94 -4.57 118.94 118.79 3g3c s TRP 238 Ca 0.11 -1.29 0.01 0.00 2.66 0.00 0.00 56.10 57.59 3g3c s TRP 238 Cb -0.11 -1.15 0.05 0.00 -3.10 0.00 0.00 33.47 29.15 3g3c s TRP 238 CO -0.26 -0.31 -0.10 0.42 -2.66 0.00 0.00 176.95 174.05 3g3c s ILE 239 N -3.21 2.41 -1.04 0.66 1.01 -1.26 -1.68 121.20 118.09 3g3c s ILE 239 Ca 0.24 -1.39 -0.20 0.00 0.00 0.00 0.00 60.65 59.29 3g3c s ILE 239 Cb 0.02 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 40.09 3g3c s ILE 239 CO 0.15 0.08 1.96 0.18 0.00 0.00 0.00 174.94 177.31 3g3c n LEU 240 N 4.53 4.42 -0.52 2.97 4.32 -0.61 -4.74 117.00 127.37 3g3c n LEU 240 Ca -0.15 -3.28 0.08 0.00 -0.02 0.00 0.00 56.01 52.64 3g3c n LEU 240 Cb 0.44 -1.42 0.29 0.00 -1.62 0.00 0.00 43.42 41.11 3g3c n LEU 240 CO 0.24 -0.40 0.72 -1.54 -1.22 0.00 0.00 177.39 175.18 3g3c n SER 241 N 8.95 1.55 -0.33 -1.43 3.41 -1.26 -3.11 113.62 121.39 3g3c n SER 241 Ca 0.49 -1.81 0.09 0.00 -0.26 0.00 0.00 58.87 57.38 3g3c n SER 241 Cb 0.42 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 3g3c n SER 241 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3g3c n ASP 242 N 0.28 1.58 -4.63 4.04 5.75 -1.26 -4.92 116.55 117.39 3g3c n ASP 242 Ca 0.14 -1.29 -0.42 0.00 -0.01 0.00 0.00 54.79 53.21 3g3c n ASP 242 Cb 0.28 0.57 -0.04 0.00 -1.03 0.00 0.00 41.12 40.91 3g3c n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3g3c s VAL 243 N -2.19 4.78 0.56 2.12 1.01 -1.18 -5.04 120.40 120.45 3g3c s VAL 243 Ca 0.13 1.47 0.09 0.00 0.00 0.00 0.00 61.98 63.67 3g3c s VAL 243 Cb 0.14 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.43 3g3c s VAL 243 CO 0.51 -0.19 0.77 -0.04 0.00 0.00 0.00 175.10 176.15 3g3c s MET 244 N 2.99 2.35 0.00 2.72 -1.94 -1.26 -4.64 119.30 119.52 3g3c s MET 244 Ca 0.36 -1.54 0.00 0.00 -1.71 0.00 0.00 55.69 52.79 3g3c s MET 244 Cb -0.14 -2.64 0.00 0.00 2.01 0.00 0.00 34.83 34.05 3g3c s MET 244 CO 0.10 -0.81 0.00 0.41 -0.01 0.00 0.00 175.02 174.71 3g3c n GLY 245 N -2.22 1.58 3.29 -0.03 0.00 -1.26 -5.08 105.19 101.47 3g3c n GLY 245 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 3g3c n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g3c s SER 246 N -1.74 0.12 0.42 1.61 0.15 -1.26 -4.63 113.70 108.37 3g3c s SER 246 Ca 0.00 -1.05 0.28 0.00 0.70 0.00 0.00 55.95 55.88 3g3c s SER 246 Cb 0.00 0.40 1.02 0.00 -1.71 0.00 0.00 66.02 65.73 3g3c s SER 246 CO 0.00 -0.86 1.83 -2.24 1.20 0.00 0.00 173.24 173.17 3g3c h ASP 247 N 2.62 0.00 -2.42 5.45 2.03 -1.86 -3.43 116.42 118.80 3g3c h ASP 247 Ca -0.33 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.46 3g3c h ASP 247 Cb 1.22 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.70 3g3c h ASP 247 CO 0.51 0.00 -0.47 -1.00 -1.03 0.00 0.00 179.24 177.25 3g3c s HIS 248 N -3.44 3.41 0.24 4.15 3.76 -1.26 -1.57 115.29 120.58 3g3c s HIS 248 Ca 0.04 0.04 0.07 0.00 -0.15 0.00 0.00 55.06 55.06 3g3c s HIS 248 Cb 0.09 -1.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.14 3g3c s HIS 248 CO 0.54 0.49 0.13 0.00 -0.85 0.00 0.00 174.74 175.05 3g3c s PRO 250 N -3.67 3.19 0.12 0.00 0.04 -1.25 -4.65 135.00 128.77 3g3c s PRO 250 Ca 0.32 1.23 0.09 0.00 0.04 0.00 0.00 61.00 62.69 3g3c s PRO 250 Cb -0.08 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3g3c s PRO 250 CO 0.23 -0.92 -0.23 0.96 0.04 0.00 0.00 177.00 177.08 3g3c s ILE 251 N -2.45 1.96 0.06 0.56 -4.36 0.79 -1.57 121.20 116.18 3g3c s ILE 251 Ca 0.64 -1.66 0.07 0.00 -0.26 0.00 0.00 60.65 59.44 3g3c s ILE 251 Cb -0.17 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.75 3g3c s ILE 251 CO 0.39 -0.01 -0.20 -0.83 0.24 0.00 0.00 174.94 174.53 3g3c s GLY 252 N -2.02 1.10 -0.02 6.27 0.00 -0.67 -0.19 107.32 111.78 3g3c s GLY 252 Ca 0.10 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.78 3g3c s GLY 252 CO 0.05 -1.02 -0.08 -2.27 0.00 0.00 0.00 173.10 169.78 3g3c s LEU 253 N -1.33 1.82 -0.12 0.66 2.96 0.14 -2.21 118.68 120.59 3g3c s LEU 253 Ca 0.06 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3g3c s LEU 253 Cb -0.09 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.10 3g3c s LEU 253 CO 0.02 0.06 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.34 3g3c s GLU 254 N 0.14 3.26 -0.03 1.98 2.02 -0.61 -0.07 118.70 125.40 3g3c s GLU 254 Ca -0.02 -0.76 0.07 0.00 0.02 0.00 0.00 54.97 54.29 3g3c s GLU 254 Cb -0.07 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 3g3c s GLU 254 CO 0.00 0.20 -0.25 0.96 0.02 0.00 0.00 175.26 176.19 3g3c s ILE 255 N 0.35 1.99 -0.25 -1.63 -4.36 -0.18 -1.27 121.20 115.85 3g3c s ILE 255 Ca -0.14 -1.06 -0.17 0.00 -0.26 0.00 0.00 60.65 59.02 3g3c s ILE 255 Cb -0.17 -1.66 -0.03 0.00 1.25 0.00 0.00 42.46 41.85 3g3c s ILE 255 CO 0.07 0.56 0.45 -0.70 0.24 0.00 0.00 174.94 175.56 3g3c s GLU 256 N -0.45 4.07 0.38 0.37 2.56 0.28 -0.15 118.70 125.76 3g3c s GLU 256 Ca 0.05 0.22 0.04 0.00 0.00 0.00 0.00 54.97 55.28 3g3c s GLU 256 Cb -0.11 -3.63 -0.04 0.00 2.00 0.00 0.00 34.13 32.35 3g3c s GLU 256 CO 0.01 -0.28 0.11 -1.17 -0.56 0.00 0.00 175.26 173.37 3g3c s LEU 257 N 2.06 2.02 0.00 2.70 2.96 0.46 -4.78 118.68 124.10 3g3c s LEU 257 Ca 0.19 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.53 3g3c s LEU 257 Cb -0.16 -0.18 0.00 0.00 0.50 0.00 0.00 46.19 46.35 3g3c s LEU 257 CO 0.09 -0.83 0.00 0.18 -1.32 0.00 0.00 176.35 174.47