#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3y s VAL 3 N 0.00 5.07 -0.19 0.00 1.01 -1.26 -2.21 120.40 122.83 3g3y s VAL 3 Ca 0.00 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.77 3g3y s VAL 3 Cb 0.00 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 3g3y s VAL 3 CO 0.00 0.07 -0.08 -0.22 0.00 0.00 0.00 175.10 174.87 3g3y s LEU 4 N 2.30 2.80 -0.28 3.92 0.20 -0.10 -4.98 118.68 122.55 3g3y s LEU 4 Ca 0.20 -0.38 -0.11 0.00 0.69 0.00 0.00 54.13 54.53 3g3y s LEU 4 Cb -0.16 -1.68 -0.05 0.00 -0.43 0.00 0.00 46.19 43.87 3g3y s LEU 4 CO 0.10 0.05 0.20 -0.75 -0.29 0.00 0.00 176.35 175.66 3g3y s LYS 5 N 1.05 3.96 -0.09 1.98 2.20 -1.26 -1.77 119.74 125.81 3g3y s LYS 5 Ca 0.00 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.35 3g3y s LYS 5 Cb -0.15 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 3g3y s LYS 5 CO -0.01 -0.18 -0.17 0.42 -0.36 0.00 0.00 175.35 175.05 3g3y s ILE 6 N 1.75 2.75 -0.07 5.43 1.01 0.06 -0.45 121.20 131.69 3g3y s ILE 6 Ca 0.08 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3g3y s ILE 6 Cb -0.16 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 3g3y s ILE 6 CO 0.11 0.56 -0.23 -0.63 0.00 0.00 0.00 174.94 174.74 3g3y s ILE 7 N -0.11 2.20 -0.10 2.92 -1.09 -0.75 -0.24 121.20 124.04 3g3y s ILE 7 Ca -0.03 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 57.41 3g3y s ILE 7 Cb -0.14 -1.82 -0.01 0.00 -1.58 0.00 0.00 42.46 38.91 3g3y s ILE 7 CO 0.04 0.57 -0.19 -0.55 -1.23 0.00 0.00 174.94 173.58 3g3y s SER 8 N -0.12 3.58 -0.22 3.58 0.15 -0.09 0.15 113.70 120.73 3g3y s SER 8 Ca -0.05 -0.41 -0.05 0.00 0.70 0.00 0.00 55.95 56.14 3g3y s SER 8 Cb -0.14 -1.30 0.11 0.00 -1.71 0.00 0.00 66.02 62.98 3g3y s SER 8 CO 0.04 0.21 0.41 0.86 1.20 0.00 0.00 173.24 175.96 3g3y s TRP 9 N 0.09 -0.84 -0.57 3.44 -0.00 -0.19 -0.48 118.94 120.39 3g3y s TRP 9 Ca -0.08 1.31 -0.28 0.00 -0.00 0.00 0.00 56.10 57.04 3g3y s TRP 9 Cb -0.15 0.22 0.02 0.00 -0.00 0.00 0.00 33.47 33.56 3g3y s TRP 9 CO 0.05 -0.58 1.33 1.21 -0.00 0.00 0.00 176.95 178.97 3g3y s ASN 10 N 2.60 6.25 0.00 5.86 3.84 -1.26 -1.79 114.94 130.44 3g3y s ASN 10 Ca 0.04 0.20 0.30 0.00 0.21 0.00 0.00 52.86 53.61 3g3y s ASN 10 Cb -0.13 -2.55 1.47 0.00 -0.55 0.00 0.00 41.25 39.49 3g3y s ASN 10 CO -0.14 -1.63 1.98 1.33 -2.79 0.00 0.00 177.10 175.85 3g3y n VAL 11 N 6.78 0.00 -4.03 -5.21 0.24 -0.74 -4.25 118.33 111.12 3g3y n VAL 11 Ca 0.11 -0.12 -0.27 0.00 -2.04 0.00 0.00 64.34 62.01 3g3y n VAL 11 Cb 0.49 -0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.82 3g3y n VAL 11 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3g3y n ASN 12 N -0.42 -0.24 -0.02 -1.34 5.15 -1.25 -4.50 115.26 112.64 3g3y n ASN 12 Ca 0.21 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 3g3y n ASN 12 Cb 0.23 -2.78 0.00 0.00 -0.53 0.00 0.00 39.78 36.70 3g3y n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g3y n GLY 13 N -2.06 1.04 0.12 8.20 0.00 -0.09 -4.82 105.19 107.58 3g3y n GLY 13 Ca -0.29 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 3g3y n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g3y h LEU 14 N 0.00 0.23 -0.61 0.99 5.85 -1.48 -3.05 115.31 117.24 3g3y h LEU 14 Ca 0.00 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 3g3y h LEU 14 Cb 0.00 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3g3y h LEU 14 CO 0.00 1.01 0.17 0.03 -0.34 0.00 0.00 178.44 179.31 3g3y h ARG 15 N 0.09 0.97 -0.43 1.25 3.08 -1.94 -1.28 114.38 116.12 3g3y h ARG 15 Ca -0.04 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 59.84 3g3y h ARG 15 Cb 1.54 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.40 3g3y h ARG 15 CO 0.13 0.87 0.14 0.00 -1.07 0.00 0.00 179.97 180.05 3g3y h ALA 16 N 1.05 0.51 0.00 0.04 0.00 -1.85 -1.61 119.26 117.40 3g3y h ALA 16 Ca 0.20 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3g3y h ALA 16 Cb 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3g3y h ALA 16 CO -0.00 -0.26 -0.44 -0.39 0.00 0.00 0.00 179.25 178.16 3g3y h VAL 17 N 0.30 0.79 0.23 0.00 -1.51 -1.52 -3.07 116.25 111.46 3g3y h VAL 17 Ca 0.20 -2.02 -0.01 0.00 -1.23 0.00 0.00 66.70 63.64 3g3y h VAL 17 Cb 0.21 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3g3y h VAL 17 CO -0.22 0.43 -0.11 -0.74 -1.23 0.00 0.00 177.57 175.70 3g3y h HIS 18 N 0.00 -0.29 -1.06 5.19 6.17 -0.72 -0.18 115.15 124.26 3g3y h HIS 18 Ca -0.00 -0.01 0.28 0.00 0.71 0.00 0.00 60.37 61.35 3g3y h HIS 18 Cb 1.29 0.09 -0.09 0.00 2.52 0.00 0.00 27.41 31.23 3g3y h HIS 18 CO 0.00 -0.04 0.70 0.00 0.71 0.00 0.00 177.93 179.30 3g3y h ARG 19 N -0.50 0.31 -0.18 5.26 2.47 -1.38 -0.88 114.38 119.48 3g3y h ARG 19 Ca -0.03 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3g3y h ARG 19 Cb 0.38 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 3g3y h ARG 19 CO 0.05 0.21 0.00 1.63 0.56 0.00 0.00 179.97 182.42 3g3y n LYS 20 N -4.56 1.37 -2.09 0.04 5.02 -0.73 -4.89 118.16 112.32 3g3y n LYS 20 Ca 0.25 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 3g3y n LYS 20 Cb 0.94 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 3g3y n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g3y n GLY 21 N 0.72 0.82 0.27 0.72 0.00 -0.34 -4.99 105.19 102.39 3g3y n GLY 21 Ca 0.05 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 3g3y n GLY 21 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g3y h PHE 22 N 0.00 0.88 -0.42 1.61 3.57 -1.11 -2.78 116.94 118.69 3g3y h PHE 22 Ca 0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 3g3y h PHE 22 Cb 0.90 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3g3y h PHE 22 CO 0.00 0.60 0.29 -0.07 -2.23 0.00 0.00 178.31 176.89 3g3y h LEU 23 N 0.91 0.24 -0.11 0.59 3.38 -1.84 -0.25 115.31 118.24 3g3y h LEU 23 Ca 0.24 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 3g3y h LEU 23 Cb -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3g3y h LEU 23 CO -0.05 0.16 -0.37 0.50 0.09 0.00 0.00 178.44 178.77 3g3y h LYS 24 N 0.28 0.44 -0.95 1.13 3.64 -1.89 -2.41 116.57 116.81 3g3y h LYS 24 Ca 0.19 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3g3y h LYS 24 Cb 0.40 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 3g3y h LYS 24 CO -0.04 0.96 0.61 2.35 -2.27 0.00 0.00 179.45 181.06 3g3y h TRP 25 N 0.01 1.20 0.05 1.91 7.01 -1.22 -2.08 115.95 122.84 3g3y h TRP 25 Ca -0.02 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.02 3g3y h TRP 25 Cb 1.00 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 3g3y h TRP 25 CO 0.11 0.77 -0.13 0.35 -2.79 0.00 0.00 178.44 176.75 3g3y h PHE 26 N 1.29 -0.32 0.00 2.65 -0.00 -0.98 0.20 116.94 119.77 3g3y h PHE 26 Ca 0.34 0.01 -0.05 0.00 -0.00 0.00 0.00 57.97 58.27 3g3y h PHE 26 Cb -0.13 0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 35.95 3g3y h PHE 26 CO 0.00 -0.19 -0.24 0.52 -0.00 0.00 0.00 178.31 178.41 3g3y h MET 27 N -0.24 0.00 -0.23 1.11 2.86 -1.29 -1.40 114.93 115.75 3g3y h MET 27 Ca 0.03 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 3g3y h MET 27 Cb 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 3g3y h MET 27 CO -0.09 0.24 -0.22 1.49 1.06 0.00 0.00 176.91 179.39 3g3y h GLU 28 N 0.00 0.55 0.12 1.72 4.81 -0.98 -3.35 114.58 117.44 3g3y h GLU 28 Ca -0.00 -0.29 -0.27 0.00 -0.13 0.00 0.00 59.36 58.67 3g3y h GLU 28 Cb 0.52 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.91 3g3y h GLU 28 CO 0.03 0.87 -1.20 1.49 -0.73 0.00 0.00 179.01 179.47 3g3y h GLU 29 N 0.25 0.31 -6.40 1.92 4.57 -0.54 -3.49 114.58 111.20 3g3y h GLU 29 Ca 0.04 -0.49 -0.43 0.00 -1.18 0.00 0.00 59.36 57.29 3g3y h GLU 29 Cb 0.77 0.18 0.04 0.00 -0.16 0.00 0.00 28.75 29.57 3g3y h GLU 29 CO 0.05 1.22 -0.89 1.63 -1.18 0.00 0.00 179.01 179.84 3g3y n LYS 30 N -3.58 -1.08 -2.12 1.92 5.02 -0.56 -4.98 118.16 112.78 3g3y n LYS 30 Ca -0.09 0.55 -0.32 0.00 -2.02 0.00 0.00 58.31 56.43 3g3y n LYS 30 Cb 1.00 -3.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.46 3g3y n LYS 30 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3g3y s PRO 31 N -5.75 3.47 0.07 1.97 0.02 -1.26 -4.97 135.00 128.55 3g3y s PRO 31 Ca 0.33 1.13 -0.14 0.00 0.02 0.00 0.00 61.00 62.34 3g3y s PRO 31 Cb -0.14 -2.06 -0.23 0.00 0.02 0.00 0.00 34.50 32.10 3g3y s PRO 31 CO 0.88 -0.68 1.19 -0.44 -0.33 0.00 0.00 177.00 177.62 3g3y h ASP 32 N 0.52 0.91 -3.51 2.53 3.32 -1.14 -3.44 116.42 115.60 3g3y h ASP 32 Ca -0.47 -0.73 -0.47 0.00 0.02 0.00 0.00 57.03 55.38 3g3y h ASP 32 Cb 1.21 -0.28 -0.33 0.00 0.22 0.00 0.00 39.33 40.15 3g3y h ASP 32 CO 0.58 1.52 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.20 3g3y s ILE 33 N -3.34 0.89 -0.15 0.35 1.01 -1.01 -0.53 121.20 118.42 3g3y s ILE 33 Ca -0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 3g3y s ILE 33 Cb 0.07 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 3g3y s ILE 33 CO 0.92 0.30 -0.12 -0.22 0.00 0.00 0.00 174.94 175.81 3g3y s LEU 34 N 0.64 2.67 -0.18 2.97 0.20 0.11 -1.80 118.68 123.28 3g3y s LEU 34 Ca -0.12 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.28 3g3y s LEU 34 Cb -0.14 -1.62 -0.02 0.00 -0.43 0.00 0.00 46.19 43.98 3g3y s LEU 34 CO 0.02 0.11 -0.04 0.00 -0.29 0.00 0.00 176.35 176.15 3g3y s LEU 36 N 0.81 1.94 0.11 0.00 1.43 0.59 -1.02 118.68 122.54 3g3y s LEU 36 Ca -0.01 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.74 3g3y s LEU 36 Cb -0.15 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 3g3y s LEU 36 CO 0.02 0.15 -0.09 -1.10 0.23 0.00 0.00 176.35 175.56 3g3y s GLN 37 N 0.16 2.13 -0.69 1.70 1.11 -0.74 -0.43 119.66 122.91 3g3y s GLN 37 Ca -0.09 -1.04 -0.01 0.00 0.01 0.00 0.00 55.36 54.23 3g3y s GLN 37 Cb -0.14 -2.30 -0.02 0.00 -1.01 0.00 0.00 33.01 29.54 3g3y s GLN 37 CO 0.04 0.50 0.63 -1.91 0.01 0.00 0.00 175.29 174.57 3g3y n GLU 38 N 0.62 -1.31 0.02 2.91 2.13 -0.10 -1.79 120.64 123.12 3g3y n GLU 38 Ca -0.13 1.18 -0.19 0.00 0.66 0.00 0.00 57.16 58.67 3g3y n GLU 38 Cb 0.53 -5.09 -0.09 0.00 0.27 0.00 0.00 31.44 27.06 3g3y n GLU 38 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3g3y h ILE 39 N 0.04 1.28 0.00 6.31 1.08 -0.94 -0.21 117.51 125.07 3g3y h ILE 39 Ca -0.13 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.18 3g3y h ILE 39 Cb 1.07 2.24 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 3g3y h ILE 39 CO 0.28 0.67 0.00 0.29 -0.69 0.00 0.00 178.15 178.70 3g3y n LYS 40 N -3.88 0.00 -0.92 2.37 5.02 0.11 -1.92 118.16 118.94 3g3y n LYS 40 Ca -0.10 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 3g3y n LYS 40 Cb 0.84 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.99 3g3y n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g3y s ALA 41 N 0.00 1.76 -0.44 7.82 0.00 -1.26 -2.80 121.76 126.83 3g3y s ALA 41 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.14 3g3y s ALA 41 Cb 0.00 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.77 3g3y s ALA 41 CO 0.00 -2.38 1.03 0.00 0.00 0.00 0.00 175.76 174.41 3g3y s ALA 42 N -2.75 3.25 0.22 0.00 0.00 -1.26 -4.89 121.76 116.33 3g3y s ALA 42 Ca 0.65 -0.52 -0.19 0.00 0.00 0.00 0.00 51.96 51.89 3g3y s ALA 42 Cb -0.21 -3.74 0.19 0.00 0.00 0.00 0.00 23.12 19.37 3g3y s ALA 42 CO 0.57 -2.02 1.55 -1.35 0.00 0.00 0.00 175.76 174.52 3g3y h PRO 43 N 8.95 -0.02 -0.26 0.00 0.11 -1.98 -0.07 132.00 138.73 3g3y h PRO 43 Ca -0.23 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.96 3g3y h PRO 43 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3g3y h PRO 43 CO 1.06 -0.01 0.32 1.05 -0.21 0.00 0.00 178.00 180.21 3g3y h GLU 44 N -0.02 0.00 -0.20 1.05 9.09 -2.02 -1.03 114.58 121.45 3g3y h GLU 44 Ca 0.31 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.65 3g3y h GLU 44 Cb 0.57 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.63 3g3y h GLU 44 CO -0.96 0.00 -0.14 1.04 0.05 0.00 0.00 179.01 179.00 3g3y n GLN 45 N -3.65 1.90 -2.58 1.06 6.02 -0.05 -4.99 117.38 115.09 3g3y n GLN 45 Ca 0.04 -3.05 -0.32 0.00 -0.01 0.00 0.00 57.00 53.66 3g3y n GLN 45 Cb 0.45 -1.73 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 3g3y n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g3y s LEU 46 N -3.11 3.73 0.26 1.08 2.01 -0.39 -4.91 118.68 117.34 3g3y s LEU 46 Ca 0.41 1.49 -0.29 0.00 0.01 0.00 0.00 54.13 55.75 3g3y s LEU 46 Cb 0.37 -4.40 -0.15 0.00 0.01 0.00 0.00 46.19 42.01 3g3y s LEU 46 CO 0.01 -0.50 0.93 -2.65 1.01 0.00 0.00 176.35 175.15 3g3y n PRO 47 N -1.32 1.06 -0.18 1.29 -0.02 -1.26 -4.79 135.00 129.78 3g3y n PRO 47 Ca 0.06 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.94 3g3y n PRO 47 Cb 0.54 -1.69 0.30 0.00 -0.02 0.00 0.00 33.50 32.64 3g3y n PRO 47 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3g3y h ARG 48 N 1.97 0.85 -0.28 -0.52 2.43 -1.97 -0.63 114.38 116.23 3g3y h ARG 48 Ca -0.38 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3g3y h ARG 48 Cb 1.36 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 3g3y h ARG 48 CO 0.61 0.56 0.16 0.87 -1.51 0.00 0.00 179.97 180.66 3g3y h LYS 49 N 0.87 0.37 0.00 0.20 1.57 -1.89 -0.64 116.57 117.05 3g3y h LYS 49 Ca 0.28 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.80 3g3y h LYS 49 Cb 0.03 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 3g3y h LYS 49 CO -0.08 0.27 -1.33 1.25 -0.57 0.00 0.00 179.45 179.00 3g3y h LEU 50 N 0.38 0.00 0.18 2.94 5.85 -1.54 -3.31 115.31 119.80 3g3y h LEU 50 Ca 0.10 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.56 3g3y h LEU 50 Cb -0.00 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.05 3g3y h LEU 50 CO -0.02 0.92 -1.20 0.03 -0.34 0.00 0.00 178.44 177.83 3g3y h ARG 51 N 0.00 0.38 -2.48 1.25 3.08 -0.94 -3.41 114.38 112.25 3g3y h ARG 51 Ca -0.15 -0.65 -0.61 0.00 0.07 0.00 0.00 59.98 58.64 3g3y h ARG 51 Cb 1.83 0.24 -0.41 0.00 0.08 0.00 0.00 29.97 31.71 3g3y h ARG 51 CO 0.09 1.31 -0.53 0.72 -1.07 0.00 0.00 179.97 180.50 3g3y n HIS 52 N -3.92 3.54 -2.65 3.04 8.25 -0.27 -4.56 115.22 118.65 3g3y n HIS 52 Ca -0.18 -4.15 -0.42 0.00 -0.26 0.00 0.00 57.72 52.71 3g3y n HIS 52 Cb 0.95 -0.62 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 3g3y n HIS 52 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3g3y s VAL 53 N -2.20 4.61 0.26 1.59 1.01 -1.25 -4.76 120.40 119.67 3g3y s VAL 53 Ca 0.35 1.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.96 3g3y s VAL 53 Cb 0.09 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 3g3y s VAL 53 CO -0.05 0.18 1.43 -1.83 0.00 0.00 0.00 175.10 174.83 3g3y s GLU 54 N 0.82 4.26 0.00 2.72 -1.05 -1.26 -2.40 118.70 121.79 3g3y s GLU 54 Ca 0.52 2.32 0.00 0.00 -0.15 0.00 0.00 54.97 57.66 3g3y s GLU 54 Cb -0.23 -3.10 0.00 0.00 -0.44 0.00 0.00 34.13 30.36 3g3y s GLU 54 CO 0.29 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.50 3g3y n GLY 55 N 1.98 0.65 3.09 -3.83 0.00 -1.26 -5.06 105.19 100.76 3g3y n GLY 55 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 3g3y n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3y s TYR 56 N -2.27 1.26 0.14 1.61 2.02 -1.01 -4.13 117.35 114.97 3g3y s TYR 56 Ca 0.00 -0.27 -0.24 0.00 -0.37 0.00 0.00 57.07 56.20 3g3y s TYR 56 Cb 0.00 -0.83 -0.08 0.00 -0.40 0.00 0.00 41.96 40.66 3g3y s TYR 56 CO 0.00 -0.05 0.72 1.03 -1.57 0.00 0.00 175.55 175.68 3g3y s ARG 57 N -0.21 4.47 0.08 -0.62 1.81 -0.37 -4.61 118.95 119.51 3g3y s ARG 57 Ca 0.03 1.05 0.08 0.00 -1.72 0.00 0.00 55.73 55.17 3g3y s ARG 57 Cb -0.07 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.14 3g3y s ARG 57 CO -0.00 0.59 -0.18 -1.54 -0.68 0.00 0.00 175.30 173.49 3g3y s SER 58 N -1.14 3.85 -0.04 0.23 1.04 -1.26 -0.87 113.70 115.51 3g3y s SER 58 Ca 0.34 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 3g3y s SER 58 Cb -0.22 -0.58 0.03 0.00 0.10 0.00 0.00 66.02 65.35 3g3y s SER 58 CO 0.24 0.22 0.03 -0.36 0.98 0.00 0.00 173.24 174.35 3g3y s PHE 59 N -1.04 0.26 -0.11 5.02 0.40 0.92 -4.99 117.98 118.45 3g3y s PHE 59 Ca 0.16 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 3g3y s PHE 59 Cb -0.11 -0.53 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 3g3y s PHE 59 CO 0.08 -0.20 -0.12 -0.06 0.70 0.00 0.00 175.22 175.61 3g3y s PHE 60 N 1.81 2.81 -0.54 0.36 0.40 -1.26 -0.62 117.98 120.93 3g3y s PHE 60 Ca 0.01 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.89 3g3y s PHE 60 Cb -0.12 -1.80 0.14 0.00 0.51 0.00 0.00 43.02 41.75 3g3y s PHE 60 CO -0.03 -0.09 0.31 0.99 0.70 0.00 0.00 175.22 177.10 3g3y s THR 61 N 0.07 2.37 0.52 0.64 2.01 0.55 -5.01 115.64 116.80 3g3y s THR 61 Ca -0.05 -3.38 -0.15 0.00 0.31 0.00 0.00 61.69 58.42 3g3y s THR 61 Cb -0.14 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.67 3g3y s THR 61 CO 0.04 -0.88 0.97 -2.16 -0.69 0.00 0.00 174.62 171.90 3g3y s PRO 62 N -0.43 3.87 0.63 4.92 0.04 -1.26 -1.18 135.00 141.58 3g3y s PRO 62 Ca 0.19 0.85 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 3g3y s PRO 62 Cb -0.20 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 3g3y s PRO 62 CO -0.04 -0.29 1.07 0.00 0.04 0.00 0.00 177.00 177.78 3g3y s ALA 63 N -2.69 2.65 0.33 8.56 0.00 -1.26 -3.96 121.76 125.39 3g3y s ALA 63 Ca 0.57 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.93 3g3y s ALA 63 Cb -0.10 -3.25 0.56 0.00 0.00 0.00 0.00 23.12 20.33 3g3y s ALA 63 CO 0.35 -1.00 1.98 0.93 0.00 0.00 0.00 175.76 178.03 3g3y h GLU 64 N 0.16 0.94 -6.43 0.00 5.08 -1.24 -3.42 114.58 109.67 3g3y h GLU 64 Ca -0.46 -0.06 -0.54 0.00 -1.00 0.00 0.00 59.36 57.30 3g3y h GLU 64 Cb 1.23 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3g3y h GLU 64 CO 0.56 0.62 0.51 0.50 -1.00 0.00 0.00 179.01 180.21 3g3y s ARG 65 N -5.82 4.47 0.46 2.33 3.52 -1.26 -5.02 118.95 117.63 3g3y s ARG 65 Ca -0.11 1.62 -0.24 0.00 -0.13 0.00 0.00 55.73 56.87 3g3y s ARG 65 Cb 0.18 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 3g3y s ARG 65 CO 0.78 -0.21 1.34 0.15 -0.81 0.00 0.00 175.30 176.56 3g3y s LYS 66 N 1.21 3.62 -1.86 5.12 1.02 -1.26 -3.14 119.74 124.45 3g3y s LYS 66 Ca 0.56 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.77 3g3y s LYS 66 Cb -0.25 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 3g3y s LYS 66 CO 0.28 -0.80 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 3g3y n GLY 67 N 0.63 1.67 3.11 -3.33 0.00 -1.12 -4.96 105.19 101.18 3g3y n GLY 67 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 3g3y n GLY 67 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g3y s TYR 68 N -2.48 1.72 0.00 1.61 5.04 -1.19 -4.75 117.35 117.30 3g3y s TYR 68 Ca 0.00 -0.57 0.00 0.00 -2.44 0.00 0.00 57.07 54.06 3g3y s TYR 68 Cb 0.00 -1.19 0.00 0.00 0.35 0.00 0.00 41.96 41.12 3g3y s TYR 68 CO 0.00 -0.23 0.00 0.45 -1.34 0.00 0.00 175.55 174.43 3g3y n SER 69 N 3.41 0.00 0.00 4.32 2.88 -1.26 -4.09 113.62 118.88 3g3y n SER 69 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 3g3y n SER 69 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 3g3y n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g3y n GLY 70 N 0.00 0.08 3.29 0.46 0.00 -0.96 0.04 105.19 108.11 3g3y n GLY 70 Ca 0.00 -1.50 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 3g3y n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g3y s VAL 71 N -2.29 0.66 0.00 1.61 -7.23 -0.32 -0.92 120.40 111.91 3g3y s VAL 71 Ca 0.00 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.97 3g3y s VAL 71 Cb 0.00 -2.43 0.04 0.00 0.56 0.00 0.00 36.38 34.55 3g3y s VAL 71 CO 0.00 -0.20 0.45 0.00 -0.31 0.00 0.00 175.10 175.03 3g3y s ALA 72 N -3.68 -1.13 -0.04 1.32 0.00 0.42 -0.33 121.76 118.33 3g3y s ALA 72 Ca 0.32 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 3g3y s ALA 72 Cb 0.07 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.40 3g3y s ALA 72 CO 0.10 -0.37 0.02 1.41 0.00 0.00 0.00 175.76 176.92 3g3y s MET 73 N -1.79 0.17 -0.15 0.00 1.75 0.21 -0.30 119.30 119.19 3g3y s MET 73 Ca -0.09 0.19 -0.06 0.00 -1.25 0.00 0.00 55.69 54.48 3g3y s MET 73 Cb -0.02 -0.53 -0.04 0.00 2.84 0.00 0.00 34.83 37.08 3g3y s MET 73 CO 0.03 -0.23 0.06 0.71 -0.65 0.00 0.00 175.02 174.94 3g3y s TYR 74 N 1.54 3.28 -0.08 4.11 1.51 -0.25 -0.05 117.35 127.40 3g3y s TYR 74 Ca -0.03 0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 56.16 3g3y s TYR 74 Cb -0.13 -1.99 0.05 0.00 -0.11 0.00 0.00 41.96 39.78 3g3y s TYR 74 CO -0.03 0.32 0.18 -0.08 -1.11 0.00 0.00 175.55 174.82 3g3y s THR 75 N -0.14 -0.16 0.25 -0.71 -1.32 -0.05 0.06 115.64 113.57 3g3y s THR 75 Ca 0.07 0.25 -0.03 0.00 -1.21 0.00 0.00 61.69 60.77 3g3y s THR 75 Cb -0.12 -0.30 0.22 0.00 -1.51 0.00 0.00 72.50 70.79 3g3y s THR 75 CO 0.01 0.10 1.80 0.11 -2.21 0.00 0.00 174.62 174.44 3g3y h LYS 76 N 7.74 0.76 -5.08 7.08 1.57 -0.97 -0.98 116.57 126.69 3g3y h LYS 76 Ca -0.29 -0.05 -0.65 0.00 -1.87 0.00 0.00 60.65 57.79 3g3y h LYS 76 Cb 1.13 -0.17 -0.24 0.00 0.08 0.00 0.00 32.23 33.03 3g3y h LYS 76 CO 0.29 0.50 -0.68 0.14 -0.57 0.00 0.00 179.45 179.13 3g3y s VAL 77 N -6.02 3.81 0.73 0.50 -7.23 -1.26 -4.65 120.40 106.28 3g3y s VAL 77 Ca -0.12 -0.36 -0.16 0.00 -1.81 0.00 0.00 61.98 59.53 3g3y s VAL 77 Cb 0.20 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.42 3g3y s VAL 77 CO 0.78 0.42 0.94 -2.65 -0.31 0.00 0.00 175.10 174.28 3g3y n PRO 78 N 4.41 0.47 -2.57 4.82 -0.02 -1.26 -5.00 135.00 135.84 3g3y n PRO 78 Ca -0.17 0.22 -0.26 0.00 -2.02 0.00 0.00 63.50 61.27 3g3y n PRO 78 Cb 0.52 -2.20 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 3g3y n PRO 78 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3g3y s PRO 79 N -3.33 3.01 0.21 0.52 0.04 -1.26 -4.95 135.00 129.24 3g3y s PRO 79 Ca 0.72 -0.12 0.16 0.00 0.04 0.00 0.00 61.00 61.80 3g3y s PRO 79 Cb -0.34 -2.36 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 3g3y s PRO 79 CO 0.51 -0.54 1.23 0.66 0.04 0.00 0.00 177.00 178.90 3g3y h SER 80 N 0.01 0.00 -5.12 6.66 4.64 -1.48 -3.46 113.55 114.80 3g3y h SER 80 Ca -0.46 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.74 3g3y h SER 80 Cb 1.25 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.17 3g3y h SER 80 CO 0.60 0.51 -0.54 -0.94 -0.87 0.00 0.00 176.83 175.58 3g3y s SER 81 N -6.20 0.24 -0.07 4.97 1.04 -1.26 -5.02 113.70 107.40 3g3y s SER 81 Ca 0.02 -0.64 -0.00 0.00 0.48 0.00 0.00 55.95 55.81 3g3y s SER 81 Cb 0.08 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.45 3g3y s SER 81 CO 0.77 -0.54 -0.04 -0.22 0.98 0.00 0.00 173.24 174.18 3g3y s LEU 82 N -2.34 1.05 -0.07 2.42 1.98 -1.26 -1.46 118.68 119.01 3g3y s LEU 82 Ca -0.02 -0.16 0.05 0.00 -2.89 0.00 0.00 54.13 51.11 3g3y s LEU 82 Cb 0.01 -0.56 -0.01 0.00 0.66 0.00 0.00 46.19 46.29 3g3y s LEU 82 CO -0.06 -0.11 -0.23 -0.60 -1.89 0.00 0.00 176.35 173.45 3g3y s ARG 83 N 1.45 2.69 -0.31 1.98 3.52 -0.08 -4.98 118.95 123.21 3g3y s ARG 83 Ca -0.02 -0.87 0.08 0.00 -0.13 0.00 0.00 55.73 54.79 3g3y s ARG 83 Cb -0.13 -2.23 0.48 0.00 -1.56 0.00 0.00 34.95 31.50 3g3y s ARG 83 CO -0.03 0.36 1.41 0.39 -0.81 0.00 0.00 175.30 176.61 3g3y n GLU 84 N 3.03 2.27 0.00 5.12 1.02 -1.26 0.33 120.64 131.15 3g3y n GLU 84 Ca -0.18 -3.45 0.00 0.00 -0.02 0.00 0.00 57.16 53.51 3g3y n GLU 84 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3g3y n GLU 84 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g3y n GLY 85 N -1.01 1.48 0.35 0.62 0.00 -1.26 -4.66 105.19 100.71 3g3y n GLY 85 Ca 0.36 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.72 3g3y n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g3y n PHE 86 N -0.42 0.00 -2.86 1.61 3.72 -1.26 -4.90 117.46 113.35 3g3y n PHE 86 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 3g3y n PHE 86 Cb 0.00 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 3g3y n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g3y n GLY 87 N 1.13 0.29 2.64 1.37 0.00 -1.26 -5.02 105.19 104.34 3g3y n GLY 87 Ca 0.20 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 3g3y n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3y s VAL 88 N -3.14 -0.12 0.15 1.61 1.01 -1.26 -5.09 120.40 113.55 3g3y s VAL 88 Ca 0.18 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 3g3y s VAL 88 Cb -0.08 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 3g3y s VAL 88 CO 0.30 -0.21 1.45 -0.62 0.00 0.00 0.00 175.10 176.02 3g3y n GLU 89 N 5.29 -0.41 0.31 2.72 -0.58 -1.26 -1.23 120.64 125.48 3g3y n GLU 89 Ca -0.06 1.42 0.20 0.00 -0.42 0.00 0.00 57.16 58.29 3g3y n GLU 89 Cb 0.49 -2.09 0.94 0.00 -0.57 0.00 0.00 31.44 30.22 3g3y n GLU 89 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3g3y h ARG 90 N 0.00 0.00 0.00 3.49 0.11 -2.01 -1.79 114.38 114.18 3g3y h ARG 90 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 3g3y h ARG 90 Cb 0.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.46 3g3y h ARG 90 CO -0.87 0.01 -0.77 1.19 0.10 0.00 0.00 179.97 179.62 3g3y n PHE 91 N -3.13 0.39 0.56 4.08 0.99 -0.36 -4.40 117.46 115.59 3g3y n PHE 91 Ca -0.01 0.11 0.06 0.00 -0.00 0.00 0.00 57.45 57.61 3g3y n PHE 91 Cb 0.19 -0.53 -0.02 0.00 -1.00 0.00 0.00 39.48 38.12 3g3y n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3g3y n ASP 92 N -2.00 1.21 -0.58 4.37 8.00 -0.69 -4.37 116.55 122.49 3g3y n ASP 92 Ca 0.03 -1.11 0.12 0.00 0.71 0.00 0.00 54.79 54.55 3g3y n ASP 92 Cb 0.43 0.58 0.20 0.00 -0.02 0.00 0.00 41.12 42.31 3g3y n ASP 92 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3g3y n THR 93 N -0.43 0.00 0.70 -3.53 -2.24 -1.13 -4.37 114.28 103.28 3g3y n THR 93 Ca 0.05 -0.30 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 3g3y n THR 93 Cb 0.25 1.02 0.25 0.00 -2.10 0.00 0.00 70.33 69.75 3g3y n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g3y n GLU 94 N 0.30 2.26 -3.13 -0.78 1.02 -1.26 -0.74 120.64 118.31 3g3y n GLU 94 Ca 0.13 -1.88 -0.17 0.00 -0.02 0.00 0.00 57.16 55.22 3g3y n GLU 94 Cb 0.46 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.45 3g3y n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g3y n GLY 95 N 1.38 -0.16 0.00 0.62 0.00 -1.25 -3.84 105.19 101.94 3g3y n GLY 95 Ca 0.18 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.24 3g3y n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g3y n ARG 96 N -3.57 1.38 -3.91 1.61 1.74 -1.26 -2.20 116.66 110.46 3g3y n ARG 96 Ca -0.02 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.77 3g3y n ARG 96 Cb 0.56 -1.30 -0.17 0.00 -1.02 0.00 0.00 32.46 30.53 3g3y n ARG 96 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g3y s ILE 97 N -2.66 0.90 -0.09 0.55 1.01 -1.26 -0.86 121.20 118.79 3g3y s ILE 97 Ca 0.04 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.48 3g3y s ILE 97 Cb 0.12 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.67 3g3y s ILE 97 CO 0.68 0.34 -0.10 -1.10 0.00 0.00 0.00 174.94 174.77 3g3y s GLN 98 N 1.71 1.59 -0.28 2.79 -0.21 -0.79 -4.16 119.66 120.32 3g3y s GLN 98 Ca 0.04 -0.32 0.03 0.00 0.02 0.00 0.00 55.36 55.13 3g3y s GLN 98 Cb -0.13 -1.49 0.07 0.00 1.00 0.00 0.00 33.01 32.47 3g3y s GLN 98 CO -0.07 -0.13 -0.07 0.42 -2.12 0.00 0.00 175.29 173.32 3g3y s ILE 99 N 1.21 2.13 -0.14 1.08 1.01 0.15 0.00 121.20 126.65 3g3y s ILE 99 Ca -0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 60.65 58.81 3g3y s ILE 99 Cb -0.14 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3g3y s ILE 99 CO -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 174.94 174.71 3g3y s ALA 100 N 1.08 3.07 -0.34 9.38 0.00 0.16 -0.91 121.76 134.21 3g3y s ALA 100 Ca -0.04 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 3g3y s ALA 100 Cb -0.20 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 3g3y s ALA 100 CO -0.06 0.30 0.41 0.34 0.00 0.00 0.00 175.76 176.76 3g3y s ASP 101 N 0.07 6.23 -0.35 0.00 -1.08 -0.53 0.15 116.67 121.15 3g3y s ASP 101 Ca 0.00 -0.12 0.07 0.00 -0.52 0.00 0.00 52.55 51.98 3g3y s ASP 101 Cb -0.13 -2.22 0.49 0.00 -1.46 0.00 0.00 42.92 39.59 3g3y s ASP 101 CO 0.02 -0.38 1.49 0.49 0.52 0.00 0.00 175.17 177.31 3g3y n PHE 102 N 5.50 1.84 0.00 -5.34 3.01 -0.20 -1.04 117.46 121.23 3g3y n PHE 102 Ca -0.08 -1.98 0.00 0.00 1.01 0.00 0.00 57.45 56.40 3g3y n PHE 102 Cb 0.49 -0.60 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 3g3y n PHE 102 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3g3y n ASP 103 N -0.99 0.00 0.28 4.37 10.43 -1.26 -3.95 116.55 125.43 3g3y n ASP 103 Ca 0.41 0.00 0.15 0.00 2.57 0.00 0.00 54.79 57.91 3g3y n ASP 103 Cb 0.97 0.00 0.82 0.00 1.84 0.00 0.00 41.12 44.75 3g3y n ASP 103 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 3g3y h ASP 104 N 0.00 0.00 -4.63 -2.24 3.32 -1.95 -3.46 116.42 107.46 3g3y h ASP 104 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 3g3y h ASP 104 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 3g3y h ASP 104 CO 0.00 0.08 0.40 0.72 -1.72 0.00 0.00 179.24 178.72 3g3y s PHE 105 N -4.22 -0.45 0.13 4.55 -0.71 -1.25 -4.38 117.98 111.65 3g3y s PHE 105 Ca -0.03 0.52 -0.14 0.00 -1.04 0.00 0.00 56.93 56.24 3g3y s PHE 105 Cb 0.13 0.49 -0.07 0.00 -1.21 0.00 0.00 43.02 42.37 3g3y s PHE 105 CO 0.55 -0.55 0.53 -0.51 -1.34 0.00 0.00 175.22 173.90 3g3y s LEU 106 N -1.91 4.36 -0.23 -1.99 1.43 0.37 -1.04 118.68 119.67 3g3y s LEU 106 Ca -0.01 1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 54.16 3g3y s LEU 106 Cb -0.01 -3.19 0.03 0.00 0.03 0.00 0.00 46.19 43.05 3g3y s LEU 106 CO -0.03 0.13 -0.10 -0.22 0.23 0.00 0.00 176.35 176.36 3g3y s LEU 107 N -1.85 2.96 -0.28 1.79 2.96 0.12 -0.81 118.68 123.57 3g3y s LEU 107 Ca 0.36 -0.86 -0.18 0.00 -0.22 0.00 0.00 54.13 53.23 3g3y s LEU 107 Cb -0.15 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 3g3y s LEU 107 CO 0.19 -0.10 0.53 -0.31 -1.32 0.00 0.00 176.35 175.34 3g3y s TYR 108 N 1.30 3.25 -0.46 5.38 1.51 0.74 -0.66 117.35 128.40 3g3y s TYR 108 Ca 0.00 0.57 -0.06 0.00 -1.01 0.00 0.00 57.07 56.57 3g3y s TYR 108 Cb -0.16 -2.78 0.12 0.00 -0.11 0.00 0.00 41.96 39.03 3g3y s TYR 108 CO -0.06 -0.34 0.29 1.21 -1.11 0.00 0.00 175.55 175.53 3g3y s ASN 109 N 1.59 5.47 -0.13 2.29 2.47 0.10 -0.52 114.94 126.21 3g3y s ASN 109 Ca 0.21 -2.06 0.02 0.00 0.42 0.00 0.00 52.86 51.46 3g3y s ASN 109 Cb -0.15 -1.91 0.01 0.00 -1.45 0.00 0.00 41.25 37.74 3g3y s ASN 109 CO 0.10 -0.59 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.05 3g3y s ILE 110 N 1.12 1.94 -0.77 -5.21 -1.09 -0.74 -1.88 121.20 114.57 3g3y s ILE 110 Ca 0.08 -0.90 -0.18 0.00 -2.23 0.00 0.00 60.65 57.42 3g3y s ILE 110 Cb -0.24 -1.72 0.14 0.00 -1.58 0.00 0.00 42.46 39.06 3g3y s ILE 110 CO -0.03 0.53 0.89 -0.47 -1.23 0.00 0.00 174.94 174.63 3g3y s TYR 111 N 0.86 3.20 0.53 3.97 5.04 -0.04 -2.74 117.35 128.18 3g3y s TYR 111 Ca -0.07 -1.33 -0.20 0.00 -2.44 0.00 0.00 57.07 53.03 3g3y s TYR 111 Cb -0.15 -4.09 -0.06 0.00 0.35 0.00 0.00 41.96 38.01 3g3y s TYR 111 CO -0.02 -1.32 1.17 -0.06 -1.34 0.00 0.00 175.55 173.98 3g3y s PHE 112 N 2.19 2.63 0.63 4.97 0.40 -0.48 -4.71 117.98 123.61 3g3y s PHE 112 Ca 0.21 1.52 -0.17 0.00 -0.60 0.00 0.00 56.93 57.90 3g3y s PHE 112 Cb -0.13 -3.39 -0.02 0.00 0.51 0.00 0.00 43.02 39.99 3g3y s PHE 112 CO -0.03 -1.79 1.13 -2.14 0.70 0.00 0.00 175.22 173.09 3g3y s PRO 113 N -3.12 2.92 -0.12 0.24 0.02 -1.26 -4.69 135.00 128.99 3g3y s PRO 113 Ca 0.71 1.51 -0.16 0.00 0.02 0.00 0.00 61.00 63.09 3g3y s PRO 113 Cb -0.28 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.24 3g3y s PRO 113 CO 0.32 -1.18 0.40 1.21 -0.33 0.00 0.00 177.00 177.41 3g3y s ASN 114 N -2.24 6.60 0.00 2.53 3.84 -1.26 -4.74 114.94 119.68 3g3y s ASN 114 Ca 0.70 0.71 0.25 0.00 0.21 0.00 0.00 52.86 54.73 3g3y s ASN 114 Cb -0.23 -2.24 0.30 0.00 -0.55 0.00 0.00 41.25 38.53 3g3y s ASN 114 CO 0.37 0.08 1.32 0.61 -2.79 0.00 0.00 177.10 176.69 3g3y n GLY 115 N 3.12 0.86 0.20 1.21 0.00 -1.26 -4.63 105.19 104.69 3g3y n GLY 115 Ca -0.10 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 3g3y n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g3y h LYS 116 N 4.38 0.61 0.00 1.61 1.57 -1.91 -3.34 116.57 119.49 3g3y h LYS 116 Ca 0.00 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3g3y h LYS 116 Cb 0.93 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 3g3y h LYS 116 CO 0.00 0.53 -0.12 0.52 -0.57 0.00 0.00 179.45 179.81 3g3y h MET 117 N 0.55 0.00 -2.48 3.15 2.86 -1.97 -3.46 114.93 113.57 3g3y h MET 117 Ca 0.15 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.94 3g3y h MET 117 Cb 0.12 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 3g3y h MET 117 CO -0.02 0.12 0.52 -1.54 1.06 0.00 0.00 176.91 177.05 3g3y s SER 118 N -6.25 -0.07 0.17 1.22 1.04 -1.25 -5.02 113.70 103.53 3g3y s SER 118 Ca -0.03 -0.59 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 3g3y s SER 118 Cb 0.14 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.80 3g3y s SER 118 CO 0.59 -1.01 1.40 -0.08 0.98 0.00 0.00 173.24 175.13 3g3y h GLU 119 N 2.00 0.38 -0.97 4.02 4.81 -1.89 -2.98 114.58 119.96 3g3y h GLU 119 Ca -0.26 -0.34 0.08 0.00 -0.13 0.00 0.00 59.36 58.71 3g3y h GLU 119 Cb 1.23 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.62 3g3y h GLU 119 CO 0.32 0.99 0.62 0.93 -0.73 0.00 0.00 179.01 181.14 3g3y h GLU 120 N 0.25 1.04 0.00 1.92 5.08 -1.95 -2.50 114.58 118.41 3g3y h GLU 120 Ca -0.04 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 3g3y h GLU 120 Cb 1.38 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 3g3y h GLU 120 CO 0.13 0.69 -0.60 0.00 -1.00 0.00 0.00 179.01 178.23 3g3y h ARG 121 N 1.07 0.00 -0.18 2.33 2.47 -1.87 -1.90 114.38 116.29 3g3y h ARG 121 Ca 0.43 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 59.09 3g3y h ARG 121 Cb 0.27 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 3g3y h ARG 121 CO -0.18 0.17 -0.14 1.25 0.56 0.00 0.00 179.97 181.63 3g3y h LEU 122 N 0.00 0.43 -0.05 3.04 5.85 -1.35 -0.65 115.31 122.58 3g3y h LEU 122 Ca -0.03 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.26 3g3y h LEU 122 Cb 1.19 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3g3y h LEU 122 CO 0.02 0.79 -0.09 0.50 -0.34 0.00 0.00 178.44 179.33 3g3y h LYS 123 N 0.08 -0.12 -0.64 1.25 3.64 -1.43 -0.78 116.57 118.55 3g3y h LYS 123 Ca 0.03 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3g3y h LYS 123 Cb 0.66 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 3g3y h LYS 123 CO 0.04 -0.08 0.33 -0.92 -2.27 0.00 0.00 179.45 176.54 3g3y h TYR 124 N -0.13 0.59 -0.23 1.91 3.20 -1.33 -0.54 116.97 120.44 3g3y h TYR 124 Ca 0.05 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.96 3g3y h TYR 124 Cb 0.20 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3g3y h TYR 124 CO -0.18 0.25 0.13 -0.22 -1.64 0.00 0.00 178.16 176.50 3g3y h LYS 125 N 0.59 0.26 -0.57 1.82 3.64 -0.90 -1.18 116.57 120.24 3g3y h LYS 125 Ca 0.30 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 3g3y h LYS 125 Cb 0.26 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3g3y h LYS 125 CO -0.22 0.17 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.04 3g3y h LEU 126 N 0.27 0.97 -0.69 5.20 3.38 -0.56 -0.53 115.31 123.35 3g3y h LEU 126 Ca 0.09 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 3g3y h LEU 126 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3g3y h LEU 126 CO -0.05 1.03 -0.51 -0.33 0.09 0.00 0.00 178.44 178.67 3g3y h GLU 127 N 0.91 0.00 -0.59 1.13 5.08 -1.12 -2.49 114.58 117.50 3g3y h GLU 127 Ca 0.16 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 3g3y h GLU 127 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3g3y h GLU 127 CO 0.03 0.51 -0.04 0.35 -1.00 0.00 0.00 179.01 178.86 3g3y h PHE 128 N 0.00 1.17 -0.30 4.33 3.57 -0.88 -1.42 116.94 123.41 3g3y h PHE 128 Ca -0.01 -0.22 0.06 0.00 3.53 0.00 0.00 57.97 61.34 3g3y h PHE 128 Cb 1.09 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 3g3y h PHE 128 CO 0.00 1.05 -0.11 1.88 -2.23 0.00 0.00 178.31 178.90 3g3y h TYR 129 N 0.96 -0.26 -0.18 0.41 0.99 -0.77 -1.09 116.97 117.03 3g3y h TYR 129 Ca 0.16 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.91 3g3y h TYR 129 Cb 0.61 0.16 -0.01 0.00 1.00 0.00 0.00 36.73 38.49 3g3y h TYR 129 CO 0.04 -0.18 0.09 -0.44 -0.00 0.00 0.00 178.16 177.67 3g3y h ASP 130 N -0.05 0.24 -0.43 3.88 3.32 -1.33 -1.46 116.42 120.59 3g3y h ASP 130 Ca 0.15 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.09 3g3y h ASP 130 Cb 0.28 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3g3y h ASP 130 CO -0.34 0.29 0.28 0.00 -1.72 0.00 0.00 179.24 177.75 3g3y h ALA 131 N 0.95 1.71 -0.21 3.45 0.00 -1.13 -0.91 119.26 123.12 3g3y h ALA 131 Ca 0.06 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3g3y h ALA 131 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3g3y h ALA 131 CO -0.01 0.27 -0.54 0.35 0.00 0.00 0.00 179.25 179.32 3g3y h PHE 132 N 0.57 0.77 -0.20 0.00 3.57 -0.87 -2.18 116.94 118.59 3g3y h PHE 132 Ca 0.16 -0.27 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 3g3y h PHE 132 Cb -0.05 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3g3y h PHE 132 CO -0.00 1.02 -0.04 1.25 -2.23 0.00 0.00 178.31 178.31 3g3y h LEU 133 N 0.47 0.38 -0.13 0.59 6.46 -0.66 -1.03 115.31 121.39 3g3y h LEU 133 Ca 0.01 -0.35 0.04 0.00 -0.12 0.00 0.00 57.88 57.46 3g3y h LEU 133 Cb 1.10 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.86 3g3y h LEU 133 CO 0.11 0.65 -0.46 -0.33 -0.62 0.00 0.00 178.44 177.79 3g3y h GLU 134 N 0.11 -0.50 0.36 1.25 5.08 -1.22 -1.25 114.58 118.42 3g3y h GLU 134 Ca 0.05 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3g3y h GLU 134 Cb 0.47 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3g3y h GLU 134 CO 0.02 -0.33 -0.44 0.22 -1.00 0.00 0.00 179.01 177.47 3g3y h ASP 135 N -0.52 -1.24 -0.87 1.42 3.58 -1.22 -1.14 116.42 116.42 3g3y h ASP 135 Ca 0.06 0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.64 3g3y h ASP 135 Cb 0.65 0.42 -0.04 0.00 1.72 0.00 0.00 39.33 42.07 3g3y h ASP 135 CO -0.41 -0.56 0.58 1.62 -2.88 0.00 0.00 179.24 177.59 3g3y h VAL 136 N -0.82 1.20 -0.34 2.25 3.04 -1.20 -1.19 116.25 119.19 3g3y h VAL 136 Ca -0.04 -0.40 0.05 0.00 -1.01 0.00 0.00 66.70 65.30 3g3y h VAL 136 Cb 0.74 -0.06 -0.05 0.00 -2.01 0.00 0.00 31.29 29.91 3g3y h VAL 136 CO -0.10 0.21 0.04 0.78 -1.01 0.00 0.00 177.57 177.49 3g3y h ASN 137 N 1.16 -0.05 -0.51 3.17 2.35 -1.07 0.69 115.58 121.32 3g3y h ASN 137 Ca 0.33 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 56.16 3g3y h ASN 137 Cb -0.10 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3g3y h ASN 137 CO -0.08 0.01 0.33 -0.09 -1.65 0.00 0.00 177.43 175.95 3g3y h ARG 138 N 0.15 0.64 -0.56 0.81 2.43 -0.07 0.17 114.38 117.95 3g3y h ARG 138 Ca 0.16 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3g3y h ARG 138 Cb 0.20 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3g3y h ARG 138 CO -0.24 0.42 -0.07 0.93 -1.51 0.00 0.00 179.97 179.50 3g3y h GLU 139 N 0.66 1.03 -0.13 0.20 4.39 -1.14 -2.22 114.58 117.36 3g3y h GLU 139 Ca 0.20 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 3g3y h GLU 139 Cb -0.03 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 3g3y h GLU 139 CO -0.07 1.05 -0.01 -0.09 -1.16 0.00 0.00 179.01 178.74 3g3y h ARG 140 N 0.93 0.23 -0.50 2.33 1.12 -0.55 -2.54 114.38 115.39 3g3y h ARG 140 Ca 0.15 -0.08 0.02 0.00 -1.11 0.00 0.00 59.98 58.96 3g3y h ARG 140 Cb 0.64 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.55 3g3y h ARG 140 CO 0.04 0.49 0.33 -0.44 -3.11 0.00 0.00 179.97 177.29 3g3y h ASP 141 N -0.05 0.52 0.00 -3.80 3.32 -0.67 0.89 116.42 116.63 3g3y h ASP 141 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3g3y h ASP 141 Cb 0.39 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3g3y h ASP 141 CO 0.01 0.37 0.00 -1.54 -1.72 0.00 0.00 179.24 176.36 3g3y n SER 142 N -4.47 0.00 0.00 6.45 3.41 -0.84 -4.83 113.62 113.34 3g3y n SER 142 Ca 0.05 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 3g3y n SER 142 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3g3y n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g3y n GLY 143 N 0.14 0.46 3.77 5.00 0.00 0.30 -5.06 105.19 109.80 3g3y n GLY 143 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3g3y n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g3y s ARG 144 N -0.87 4.59 0.16 1.61 1.81 -0.97 -5.00 118.95 120.28 3g3y s ARG 144 Ca 0.00 1.53 -0.30 0.00 -1.72 0.00 0.00 55.73 55.24 3g3y s ARG 144 Cb 0.00 -2.98 -0.07 0.00 -0.45 0.00 0.00 34.95 31.45 3g3y s ARG 144 CO 0.00 0.25 0.96 -0.80 -0.68 0.00 0.00 175.30 175.02 3g3y s ASN 145 N -1.30 7.55 -0.03 0.23 0.01 -1.26 -4.29 114.94 115.85 3g3y s ASN 145 Ca 0.48 1.86 0.04 0.00 -0.71 0.00 0.00 52.86 54.53 3g3y s ASN 145 Cb -0.25 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 38.81 3g3y s ASN 145 CO 0.31 0.02 -0.14 0.68 -1.51 0.00 0.00 177.10 176.46 3g3y s VAL 146 N -0.48 1.19 -0.13 1.60 -7.23 -1.26 -0.48 120.40 113.61 3g3y s VAL 146 Ca 0.45 -0.59 0.02 0.00 -1.81 0.00 0.00 61.98 60.05 3g3y s VAL 146 Cb -0.25 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.67 3g3y s VAL 146 CO 0.31 0.35 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.63 3g3y s ILE 147 N 0.06 2.40 -0.15 -0.62 1.01 0.01 -2.96 121.20 120.96 3g3y s ILE 147 Ca -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.76 3g3y s ILE 147 Cb -0.10 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.40 3g3y s ILE 147 CO 0.01 0.54 -0.18 -0.63 0.00 0.00 0.00 174.94 174.68 3g3y s ILE 148 N 0.63 2.41 0.12 2.92 1.09 0.30 -0.18 121.20 128.49 3g3y s ILE 148 Ca -0.10 -0.86 0.03 0.00 -1.10 0.00 0.00 60.65 58.62 3g3y s ILE 148 Cb -0.16 -1.99 -0.04 0.00 -1.06 0.00 0.00 42.46 39.20 3g3y s ILE 148 CO 0.03 0.53 -0.09 0.00 -0.10 0.00 0.00 174.94 175.31 3g3y n GLY 150 N -0.02 0.87 3.45 0.00 0.00 -0.96 -1.79 105.19 106.74 3g3y n GLY 150 Ca -0.12 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 3g3y n GLY 150 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g3y s ASP 151 N -4.00 6.20 0.03 1.61 -1.08 -1.11 -1.84 116.67 116.48 3g3y s ASP 151 Ca 0.00 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.39 3g3y s ASP 151 Cb 0.00 -2.24 1.10 0.00 -1.46 0.00 0.00 42.92 40.32 3g3y s ASP 151 CO 0.00 -0.72 1.85 0.49 0.52 0.00 0.00 175.17 177.31 3g3y n PHE 152 N 5.75 0.13 -2.03 -5.34 3.01 0.83 -1.38 117.46 118.42 3g3y n PHE 152 Ca -0.08 0.04 -0.17 0.00 1.01 0.00 0.00 57.45 58.25 3g3y n PHE 152 Cb 0.46 -0.53 -0.03 0.00 -0.01 0.00 0.00 39.48 39.36 3g3y n PHE 152 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3g3y n ASN 153 N -1.61 -4.70 -3.80 4.37 3.02 -1.24 -4.83 115.26 106.48 3g3y n ASN 153 Ca 0.07 0.22 -0.13 0.00 -0.03 0.00 0.00 54.58 54.71 3g3y n ASN 153 Cb 0.35 -4.06 -0.11 0.00 -0.61 0.00 0.00 39.78 35.35 3g3y n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g3y s THR 154 N -2.66 0.01 -0.19 3.41 2.01 -1.26 -4.09 115.64 112.88 3g3y s THR 154 Ca 0.00 -0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.77 3g3y s THR 154 Cb 0.00 -0.37 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 3g3y s THR 154 CO 0.00 -0.06 0.24 0.00 -0.69 0.00 0.00 174.62 174.11 3g3y s ALA 155 N -0.14 3.62 0.02 7.40 0.00 -0.41 -4.32 121.76 127.93 3g3y s ALA 155 Ca -0.03 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 3g3y s ALA 155 Cb -0.03 -2.35 -0.16 0.00 0.00 0.00 0.00 23.12 20.58 3g3y s ALA 155 CO 0.01 0.00 1.21 1.25 0.00 0.00 0.00 175.76 178.23 3g3y h HIS 156 N 6.94 -0.95 -1.69 0.00 2.76 -1.88 -3.44 115.15 116.88 3g3y h HIS 156 Ca -0.40 -0.02 -0.60 0.00 -2.20 0.00 0.00 60.37 57.15 3g3y h HIS 156 Cb 1.16 0.32 -0.13 0.00 1.55 0.00 0.00 27.41 30.30 3g3y h HIS 156 CO 0.62 -0.59 -0.57 1.03 -1.30 0.00 0.00 177.93 177.12 3g3y s ARG 157 N -4.96 1.95 0.55 5.26 0.52 -1.26 -4.79 118.95 116.22 3g3y s ARG 157 Ca -0.15 -2.16 0.24 0.00 -0.52 0.00 0.00 55.73 53.14 3g3y s ARG 157 Cb 0.02 -1.30 1.51 0.00 0.52 0.00 0.00 34.95 35.70 3g3y s ARG 157 CO 0.46 -0.23 2.13 0.93 0.02 0.00 0.00 175.30 178.62 3g3y h GLU 158 N 1.73 0.00 0.00 3.54 5.08 -1.92 -0.03 114.58 122.98 3g3y h GLU 158 Ca -0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3g3y h GLU 158 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3g3y h GLU 158 CO 0.73 0.00 -0.01 0.97 -1.00 0.00 0.00 179.01 179.71 3g3y h ILE 159 N 0.00 0.02 -0.32 3.13 2.10 -1.99 -3.18 117.51 117.28 3g3y h ILE 159 Ca 0.07 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.70 3g3y h ILE 159 Cb 0.30 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 3g3y h ILE 159 CO -0.00 0.01 0.00 0.47 -1.08 0.00 0.00 178.15 177.54 3g3y n ASP 160 N -3.11 2.61 -3.71 2.19 8.00 -0.03 -4.15 116.55 118.36 3g3y n ASP 160 Ca -0.01 -1.88 -0.14 0.00 0.71 0.00 0.00 54.79 53.47 3g3y n ASP 160 Cb 0.21 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 3g3y n ASP 160 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g3y s LEU 161 N -1.43 0.44 0.31 0.64 2.34 -1.20 0.33 118.68 120.10 3g3y s LEU 161 Ca 0.35 0.42 0.03 0.00 0.06 0.00 0.00 54.13 55.00 3g3y s LEU 161 Cb 0.20 1.56 0.53 0.00 -0.56 0.00 0.00 46.19 47.91 3g3y s LEU 161 CO 0.28 -0.39 1.82 0.00 -1.06 0.00 0.00 176.35 177.00 3g3y h ALA 162 N 4.16 1.27 -2.37 1.48 0.00 -1.65 -3.37 119.26 118.78 3g3y h ALA 162 Ca -0.28 -0.25 -0.64 0.00 0.00 0.00 0.00 54.91 53.73 3g3y h ALA 162 Cb 1.17 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 18.42 3g3y h ALA 162 CO 0.35 0.48 -0.34 0.54 0.00 0.00 0.00 179.25 180.28 3g3y n ARG 163 N -4.23 2.70 -0.03 0.00 5.12 -1.26 -4.94 116.66 114.03 3g3y n ARG 163 Ca 0.01 -4.61 -0.15 0.00 -1.93 0.00 0.00 57.85 51.17 3g3y n ARG 163 Cb 0.30 -2.32 -0.10 0.00 -1.16 0.00 0.00 32.46 29.18 3g3y n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3g3y h PRO 164 N 4.74 0.30 -0.71 5.56 0.13 -1.87 -3.17 132.00 136.98 3g3y h PRO 164 Ca 0.19 -0.26 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 3g3y h PRO 164 Cb 0.68 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 3g3y h PRO 164 CO 0.89 0.91 0.30 0.87 -0.23 0.00 0.00 178.00 180.74 3g3y h LYS 165 N -0.22 1.05 0.00 0.86 6.56 -1.96 -2.21 116.57 120.64 3g3y h LYS 165 Ca -0.02 -0.18 -0.01 0.00 -1.06 0.00 0.00 60.65 59.38 3g3y h LYS 165 Cb 0.98 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.46 3g3y h LYS 165 CO 0.06 0.86 -0.04 0.93 -2.06 0.00 0.00 179.45 179.20 3g3y h GLU 166 N 1.01 0.00 -0.05 3.15 4.39 -1.98 -3.14 114.58 117.96 3g3y h GLU 166 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 3g3y h GLU 166 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3g3y h GLU 166 CO -0.02 0.04 0.00 0.09 -1.16 0.00 0.00 179.01 177.96 3g3y n ASN 167 N -3.53 1.71 0.09 1.42 3.02 -1.03 -4.62 115.26 112.32 3g3y n ASN 167 Ca -0.02 -1.44 0.06 0.00 -0.03 0.00 0.00 54.58 53.14 3g3y n ASN 167 Cb 0.15 -0.03 0.30 0.00 -0.61 0.00 0.00 39.78 39.58 3g3y n ASN 167 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3g3y n SER 168 N 0.17 0.28 -0.09 6.41 7.64 -0.86 -0.40 113.62 126.77 3g3y n SER 168 Ca 0.03 0.59 0.06 0.00 1.01 0.00 0.00 58.87 60.56 3g3y n SER 168 Cb 0.18 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 62.72 3g3y n SER 168 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3g3y n ASN 169 N -1.87 0.84 -4.82 6.43 5.15 -1.26 -4.51 115.26 115.21 3g3y n ASN 169 Ca -0.01 -0.92 -0.36 0.00 -0.60 0.00 0.00 54.58 52.69 3g3y n ASN 169 Cb 0.09 0.83 -0.07 0.00 -0.53 0.00 0.00 39.78 40.10 3g3y n ASN 169 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g3y s VAL 170 N -1.98 5.28 0.23 3.44 1.01 0.47 -4.97 120.40 123.88 3g3y s VAL 170 Ca 0.06 0.13 -0.32 0.00 0.00 0.00 0.00 61.98 61.85 3g3y s VAL 170 Cb 0.10 -3.30 -0.13 0.00 0.00 0.00 0.00 36.38 33.04 3g3y s VAL 170 CO 0.44 0.59 1.56 -0.24 0.00 0.00 0.00 175.10 177.46 3g3y n SER 171 N 2.23 3.37 0.00 3.32 2.88 -1.26 -1.93 113.62 122.22 3g3y n SER 171 Ca -0.19 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 3g3y n SER 171 Cb 0.54 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 3g3y n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g3y n GLY 172 N 2.83 2.00 0.58 0.46 0.00 -1.26 -4.75 105.19 105.06 3g3y n GLY 172 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 3g3y n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g3y n PHE 173 N -0.81 0.00 -1.98 1.61 7.35 -0.81 -1.29 117.46 121.52 3g3y n PHE 173 Ca 0.00 -0.06 -0.36 0.00 -0.76 0.00 0.00 57.45 56.27 3g3y n PHE 173 Cb 0.00 0.13 0.04 0.00 0.35 0.00 0.00 39.48 39.99 3g3y n PHE 173 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3g3y s LEU 174 N 0.00 3.66 0.51 -2.13 1.43 -1.15 -4.55 118.68 116.46 3g3y s LEU 174 Ca 0.02 2.42 0.24 0.00 -1.03 0.00 0.00 54.13 55.78 3g3y s LEU 174 Cb 0.02 -4.59 1.38 0.00 0.03 0.00 0.00 46.19 43.03 3g3y s LEU 174 CO -0.01 -1.63 2.08 1.55 0.23 0.00 0.00 176.35 178.57 3g3y h PRO 175 N 0.87 0.00 -0.50 1.29 0.13 -1.95 -1.72 132.00 130.13 3g3y h PRO 175 Ca -0.51 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 3g3y h PRO 175 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 3g3y h PRO 175 CO 0.55 0.11 0.10 0.28 -0.23 0.00 0.00 178.00 178.81 3g3y h VAL 176 N 0.00 1.25 -0.15 1.56 2.07 -1.98 -1.04 116.25 117.96 3g3y h VAL 176 Ca -0.00 -0.89 -0.21 0.00 0.82 0.00 0.00 66.70 66.41 3g3y h VAL 176 Cb 0.26 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3g3y h VAL 176 CO 0.01 0.32 -0.75 -0.33 0.02 0.00 0.00 177.57 176.85 3g3y h GLU 177 N 0.70 0.71 -0.24 1.57 5.08 -1.85 -3.07 114.58 117.47 3g3y h GLU 177 Ca 0.15 -0.57 -0.09 0.00 -1.00 0.00 0.00 59.36 57.85 3g3y h GLU 177 Cb 0.37 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3g3y h GLU 177 CO 0.01 1.18 -0.25 0.00 -1.00 0.00 0.00 179.01 178.95 3g3y h ARG 178 N 0.49 0.46 -0.27 2.33 3.08 -1.27 -2.87 114.38 116.33 3g3y h ARG 178 Ca -0.04 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.74 3g3y h ARG 178 Cb 1.36 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 3g3y h ARG 178 CO 0.15 0.68 -0.23 0.00 -1.07 0.00 0.00 179.97 179.50 3g3y h ALA 179 N 1.32 1.09 -0.54 0.04 0.00 -1.17 -2.47 119.26 117.53 3g3y h ALA 179 Ca 0.06 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 3g3y h ALA 179 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3g3y h ALA 179 CO 0.05 0.56 -0.03 2.35 0.00 0.00 0.00 179.25 182.19 3g3y h TRP 180 N 0.46 1.02 -0.43 0.00 7.01 -1.41 0.10 115.95 122.70 3g3y h TRP 180 Ca 0.07 -0.17 -0.08 0.00 2.11 0.00 0.00 58.89 60.82 3g3y h TRP 180 Cb 0.66 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 3g3y h TRP 180 CO 0.02 0.92 -0.05 0.82 -2.79 0.00 0.00 178.44 177.37 3g3y h ILE 181 N 0.86 1.24 -0.61 2.65 2.04 -1.40 0.27 117.51 122.56 3g3y h ILE 181 Ca 0.15 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3g3y h ILE 181 Cb 0.54 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3g3y h ILE 181 CO 0.03 0.36 0.38 0.44 0.00 0.00 0.00 178.15 179.36 3g3y h ASP 182 N 0.68 0.72 -0.27 1.72 3.32 -0.87 -0.60 116.42 121.11 3g3y h ASP 182 Ca 0.13 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 3g3y h ASP 182 Cb 0.49 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3g3y h ASP 182 CO 0.02 0.55 -0.56 0.50 -1.72 0.00 0.00 179.24 178.03 3g3y h LYS 183 N 0.82 0.87 -0.02 3.56 3.64 -0.55 0.58 116.57 125.46 3g3y h LYS 183 Ca 0.22 -0.56 0.01 0.00 -1.27 0.00 0.00 60.65 59.05 3g3y h LYS 183 Cb -0.05 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3g3y h LYS 183 CO -0.04 1.19 -0.01 0.35 -2.27 0.00 0.00 179.45 178.67 3g3y h PHE 184 N 0.66 -0.02 -0.28 1.91 3.57 -0.32 -1.58 116.94 120.88 3g3y h PHE 184 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3g3y h PHE 184 Cb 1.17 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3g3y h PHE 184 CO 0.07 -0.02 0.18 0.82 -2.23 0.00 0.00 178.31 177.14 3g3y h ILE 185 N -0.01 1.07 -0.13 1.41 2.04 -1.07 -2.35 117.51 118.48 3g3y h ILE 185 Ca 0.01 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.78 3g3y h ILE 185 Cb 0.03 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3g3y h ILE 185 CO -0.03 0.07 0.35 -0.08 0.00 0.00 0.00 178.15 178.46 3g3y h GLU 186 N 0.38 0.00 -0.17 2.37 4.57 -0.61 -0.49 114.58 120.63 3g3y h GLU 186 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3g3y h GLU 186 Cb -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3g3y h GLU 186 CO -0.02 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.90 3g3y n ASN 187 N -3.18 1.05 -0.01 1.04 5.03 -0.62 -4.86 115.26 113.72 3g3y n ASN 187 Ca 0.01 -1.86 0.00 0.00 0.87 0.00 0.00 54.58 53.59 3g3y n ASN 187 Cb 0.44 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 3g3y n ASN 187 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3g3y n GLY 188 N 0.88 1.35 3.20 7.41 0.00 -0.24 -5.01 105.19 112.77 3g3y n GLY 188 Ca 0.10 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 3g3y n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3y s TYR 189 N -2.01 1.33 -0.08 1.61 1.51 -0.88 -0.48 117.35 118.35 3g3y s TYR 189 Ca 0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 3g3y s TYR 189 Cb 0.00 -0.74 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 3g3y s TYR 189 CO 0.00 0.09 -0.11 0.08 -1.11 0.00 0.00 175.55 174.50 3g3y s VAL 190 N -1.39 1.12 -0.63 0.71 1.01 0.13 -4.41 120.40 116.94 3g3y s VAL 190 Ca 0.01 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 3g3y s VAL 190 Cb -0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 3g3y s VAL 190 CO 0.03 0.36 1.73 -0.62 0.00 0.00 0.00 175.10 176.60 3g3y s ASP 191 N 0.88 5.48 0.19 3.32 -1.08 -1.26 -2.10 116.67 122.10 3g3y s ASP 191 Ca -0.10 0.19 -0.12 0.00 -0.52 0.00 0.00 52.55 52.00 3g3y s ASP 191 Cb -0.15 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 38.94 3g3y s ASP 191 CO 0.01 -2.24 1.78 0.71 0.52 0.00 0.00 175.17 175.95 3g3y h THR 192 N 6.70 0.94 -0.97 1.71 1.35 -1.51 -1.79 112.91 119.34 3g3y h THR 192 Ca -0.27 -0.17 0.14 0.00 -0.55 0.00 0.00 66.41 65.56 3g3y h THR 192 Cb 1.14 0.38 -0.08 0.00 -1.73 0.00 0.00 68.15 67.86 3g3y h THR 192 CO 1.23 0.09 0.61 0.15 -0.25 0.00 0.00 175.52 177.35 3g3y h PHE 193 N 0.51 1.03 0.00 4.73 3.57 -1.80 0.10 116.94 125.09 3g3y h PHE 193 Ca 0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3g3y h PHE 193 Cb 0.17 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3g3y h PHE 193 CO -0.11 0.38 0.00 0.54 -2.23 0.00 0.00 178.31 176.89 3g3y n ARG 194 N -4.61 0.72 0.16 1.11 5.12 -0.68 -1.41 116.66 117.07 3g3y n ARG 194 Ca 0.19 0.01 0.06 0.00 -1.93 0.00 0.00 57.85 56.18 3g3y n ARG 194 Cb 0.42 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.29 3g3y n ARG 194 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 3g3y h MET 195 N 0.00 0.00 0.00 5.56 2.86 -0.77 -3.40 114.93 119.18 3g3y h MET 195 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3g3y h MET 195 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3g3y h MET 195 CO 0.00 0.28 -1.23 1.19 1.06 0.00 0.00 176.91 178.22 3g3y n PHE 196 N -3.13 0.00 -3.96 -0.22 3.72 -0.89 -5.02 117.46 107.95 3g3y n PHE 196 Ca 0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.15 3g3y n PHE 196 Cb 0.66 -0.16 -0.17 0.00 -0.94 0.00 0.00 39.48 38.87 3g3y n PHE 196 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3g3y s ASN 197 N -3.77 2.24 0.00 4.37 3.84 -0.50 -4.99 114.94 116.14 3g3y s ASN 197 Ca -0.03 -0.33 0.12 0.00 0.21 0.00 0.00 52.86 52.82 3g3y s ASN 197 Cb 0.01 -0.90 0.20 0.00 -0.55 0.00 0.00 41.25 40.02 3g3y s ASN 197 CO 0.12 -0.10 1.06 -1.54 -2.79 0.00 0.00 177.10 173.85 3g3y n SER 198 N 4.85 2.46 -4.77 -4.21 3.41 -1.26 -4.30 113.62 109.80 3g3y n SER 198 Ca -0.14 -1.73 -0.37 0.00 -0.26 0.00 0.00 58.87 56.37 3g3y n SER 198 Cb 0.50 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 3g3y n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3g3y s ASP 199 N -0.99 6.10 0.88 4.04 -0.00 -1.26 -5.06 116.67 120.38 3g3y s ASP 199 Ca 0.19 2.34 -0.13 0.00 -0.00 0.00 0.00 52.55 54.94 3g3y s ASP 199 Cb 0.11 -2.60 0.13 0.00 -0.00 0.00 0.00 42.92 40.56 3g3y s ASP 199 CO 0.16 -0.97 1.21 -2.16 -0.00 0.00 0.00 175.17 173.41 3g3y s PRO 200 N -2.72 1.33 -0.03 8.23 0.04 -1.26 -4.34 135.00 136.24 3g3y s PRO 200 Ca 0.64 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.67 3g3y s PRO 200 Cb -0.29 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3g3y s PRO 200 CO 0.36 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 175.79 3g3y n GLY 201 N -3.16 0.47 3.38 0.56 0.00 -1.26 -5.00 105.19 100.18 3g3y n GLY 201 Ca 0.10 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.34 3g3y n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g3y s GLN 202 N -0.73 2.99 0.13 1.61 -1.52 -1.26 -5.05 119.66 115.83 3g3y s GLN 202 Ca 0.00 -1.35 0.05 0.00 -1.95 0.00 0.00 55.36 52.11 3g3y s GLN 202 Cb 0.00 -4.15 -0.04 0.00 -0.22 0.00 0.00 33.01 28.60 3g3y s GLN 202 CO 0.00 -1.09 -0.13 0.71 -0.25 0.00 0.00 175.29 174.53 3g3y s TYR 203 N 1.74 1.35 0.00 0.91 4.12 -1.26 -4.38 117.35 119.84 3g3y s TYR 203 Ca 0.05 -0.61 0.00 0.00 0.02 0.00 0.00 57.07 56.53 3g3y s TYR 203 Cb -0.25 -0.70 0.00 0.00 -1.52 0.00 0.00 41.96 39.50 3g3y s TYR 203 CO 0.07 0.13 0.00 0.25 0.02 0.00 0.00 175.55 176.02 3g3y n THR 204 N 0.31 0.00 -4.35 -0.71 -2.24 0.69 -4.89 114.28 103.09 3g3y n THR 204 Ca -0.14 -0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.27 3g3y n THR 204 Cb 0.58 0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 69.35 3g3y n THR 204 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g3y s TRP 205 N -1.58 0.80 -0.00 4.78 -0.00 0.32 -0.45 118.94 122.80 3g3y s TRP 205 Ca 0.00 -0.16 0.02 0.00 -0.00 0.00 0.00 56.10 55.96 3g3y s TRP 205 Cb 0.00 -0.53 -0.01 0.00 -0.00 0.00 0.00 33.47 32.94 3g3y s TRP 205 CO 0.00 -0.03 -0.06 -1.58 -0.00 0.00 0.00 176.95 175.28 3g3y s TRP 206 N -0.13 0.55 0.38 5.86 0.51 -0.60 0.25 118.94 125.76 3g3y s TRP 206 Ca 0.02 -0.11 -0.27 0.00 -2.12 0.00 0.00 56.10 53.62 3g3y s TRP 206 Cb -0.04 -0.36 -0.11 0.00 -0.81 0.00 0.00 33.47 32.15 3g3y s TRP 206 CO -0.00 -0.01 1.39 0.45 -0.51 0.00 0.00 176.95 178.27 3g3y n SER 207 N 2.90 3.26 0.23 2.95 2.88 -1.26 -4.77 113.62 119.81 3g3y n SER 207 Ca -0.13 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.72 3g3y n SER 207 Cb 0.58 -1.56 0.49 0.00 -0.75 0.00 0.00 64.21 62.96 3g3y n SER 207 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3g3y h TYR 208 N 2.63 0.00 -3.47 0.66 0.99 -1.99 -3.34 116.97 112.45 3g3y h TYR 208 Ca -0.49 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 59.71 3g3y h TYR 208 Cb 1.27 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.96 3g3y h TYR 208 CO 0.51 0.18 0.11 1.03 -0.00 0.00 0.00 178.16 179.99 3g3y s ARG 209 N -3.63 4.41 -1.00 4.88 0.52 -1.26 -4.27 118.95 118.59 3g3y s ARG 209 Ca 0.01 0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 56.19 3g3y s ARG 209 Cb 0.10 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.41 3g3y s ARG 209 CO 0.62 0.55 0.31 0.25 0.02 0.00 0.00 175.30 177.05 3g3y n THR 210 N 1.41 -1.15 -3.99 0.02 -2.24 -1.26 -3.64 114.28 103.43 3g3y n THR 210 Ca -0.06 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 3g3y n THR 210 Cb 0.50 -2.48 -0.01 0.00 -2.10 0.00 0.00 70.33 66.24 3g3y n THR 210 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g3y n ARG 211 N -2.70 -3.96 -0.23 -0.78 1.74 -1.26 -4.86 116.66 104.61 3g3y n ARG 211 Ca -0.09 0.46 -0.05 0.00 -0.77 0.00 0.00 57.85 57.40 3g3y n ARG 211 Cb 0.58 -5.25 0.10 0.00 -1.02 0.00 0.00 32.46 26.88 3g3y n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g3y h ALA 212 N 0.94 1.07 -0.34 7.54 0.00 -1.68 -1.64 119.26 125.16 3g3y h ALA 212 Ca -0.56 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3g3y h ALA 212 Cb 1.37 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3g3y h ALA 212 CO 0.71 0.63 0.22 -0.09 0.00 0.00 0.00 179.25 180.72 3g3y h ARG 213 N 1.02 0.45 0.00 0.00 2.43 -1.81 0.21 114.38 116.67 3g3y h ARG 213 Ca 0.22 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3g3y h ARG 213 Cb 0.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3g3y h ARG 213 CO -0.01 0.31 0.00 1.05 -1.51 0.00 0.00 179.97 179.81 3g3y h GLU 214 N 0.45 0.00 -0.01 0.20 4.11 -1.86 0.85 114.58 118.32 3g3y h GLU 214 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 3g3y h GLU 214 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3g3y h GLU 214 CO -0.03 0.00 -0.00 0.54 0.07 0.00 0.00 179.01 179.59 3g3y n ARG 215 N -3.03 1.55 -4.00 1.06 1.74 -0.65 -4.96 116.66 108.36 3g3y n ARG 215 Ca 0.03 -0.81 -0.31 0.00 -0.77 0.00 0.00 57.85 56.00 3g3y n ARG 215 Cb 0.47 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 3g3y n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3g3y n ASN 216 N -0.02 -3.17 -4.31 0.55 5.15 0.44 -4.94 115.26 108.96 3g3y n ASN 216 Ca 0.20 -0.90 -0.46 0.00 -0.60 0.00 0.00 54.58 52.82 3g3y n ASN 216 Cb 0.32 -3.38 -0.03 0.00 -0.53 0.00 0.00 39.78 36.15 3g3y n ASN 216 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g3y s VAL 217 N -3.45 5.41 0.00 3.44 1.01 0.44 -4.87 120.40 122.37 3g3y s VAL 217 Ca 0.51 -2.43 0.00 0.00 0.00 0.00 0.00 61.98 60.06 3g3y s VAL 217 Cb -0.27 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.75 3g3y s VAL 217 CO 0.87 -1.00 0.00 0.61 0.00 0.00 0.00 175.10 175.58 3g3y n GLY 218 N 4.04 4.04 3.06 4.51 0.00 -1.26 -4.42 105.19 115.16 3g3y n GLY 218 Ca 0.11 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 3g3y n GLY 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g3y s TRP 219 N -1.94 0.76 -0.49 1.61 0.52 0.14 -1.83 118.94 117.71 3g3y s TRP 219 Ca 0.00 -0.36 -0.22 0.00 0.02 0.00 0.00 56.10 55.55 3g3y s TRP 219 Cb 0.00 -0.46 0.04 0.00 -1.15 0.00 0.00 33.47 31.90 3g3y s TRP 219 CO 0.00 -0.03 0.76 0.50 0.02 0.00 0.00 176.95 178.20 3g3y s ARG 220 N -1.10 3.28 -0.00 4.98 3.52 0.15 -0.22 118.95 129.56 3g3y s ARG 220 Ca -0.04 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 3g3y s ARG 220 Cb -0.07 -4.02 -0.02 0.00 -1.56 0.00 0.00 34.95 29.27 3g3y s ARG 220 CO 0.00 -1.23 0.05 1.28 -0.81 0.00 0.00 175.30 174.59 3g3y n LEU 221 N 6.69 0.02 -4.46 -0.88 4.77 -1.26 -3.82 117.00 118.07 3g3y n LEU 221 Ca -0.01 -0.14 -0.36 0.00 -0.03 0.00 0.00 56.01 55.46 3g3y n LEU 221 Cb 0.47 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 3g3y n LEU 221 CO 0.58 0.01 -0.27 -1.81 -1.33 0.00 0.00 177.39 174.56 3g3y s ASP 222 N -1.90 5.19 0.13 -1.43 1.01 -1.26 -0.12 116.67 118.29 3g3y s ASP 222 Ca -0.00 -0.19 0.08 0.00 0.71 0.00 0.00 52.55 53.14 3g3y s ASP 222 Cb 0.01 -1.93 -0.04 0.00 1.01 0.00 0.00 42.92 41.97 3g3y s ASP 222 CO 0.07 -0.03 -0.18 -0.31 0.21 0.00 0.00 175.17 174.93 3g3y s TYR 223 N 1.59 1.69 -0.24 4.23 1.51 -0.77 -4.96 117.35 120.40 3g3y s TYR 223 Ca 0.06 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.59 3g3y s TYR 223 Cb -0.15 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3g3y s TYR 223 CO 0.04 0.24 0.03 -0.06 -1.11 0.00 0.00 175.55 174.69 3g3y s PHE 224 N -1.76 3.05 0.06 2.71 0.40 -1.26 -2.25 117.98 118.92 3g3y s PHE 224 Ca 0.11 -0.70 0.05 0.00 -0.60 0.00 0.00 56.93 55.79 3g3y s PHE 224 Cb -0.07 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 3g3y s PHE 224 CO 0.05 -0.46 -0.07 -0.06 0.70 0.00 0.00 175.22 175.38 3g3y s PHE 225 N 1.55 2.84 0.12 0.36 0.40 0.99 -1.16 117.98 123.08 3g3y s PHE 225 Ca 0.06 -0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.35 3g3y s PHE 225 Cb -0.15 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 3g3y s PHE 225 CO 0.01 0.41 -0.12 0.14 0.70 0.00 0.00 175.22 176.36 3g3y s VAL 226 N -1.14 1.21 0.59 -0.44 -7.23 -0.89 -0.54 120.40 111.96 3g3y s VAL 226 Ca 0.20 -1.77 -0.18 0.00 -1.81 0.00 0.00 61.98 58.42 3g3y s VAL 226 Cb -0.11 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 3g3y s VAL 226 CO 0.12 -0.52 1.16 0.54 -0.31 0.00 0.00 175.10 176.09 3g3y s ASN 227 N -2.60 5.36 0.18 4.85 4.22 -1.15 0.19 114.94 125.99 3g3y s ASN 227 Ca 0.10 2.23 -0.17 0.00 -2.14 0.00 0.00 52.86 52.87 3g3y s ASN 227 Cb -0.03 -2.58 0.12 0.00 1.28 0.00 0.00 41.25 40.04 3g3y s ASN 227 CO 0.02 -1.47 1.65 -0.33 -2.04 0.00 0.00 177.10 174.93 3g3y h GLU 228 N 0.82 -0.04 -0.41 3.55 4.39 -1.12 -2.17 114.58 119.60 3g3y h GLU 228 Ca -0.49 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.33 3g3y h GLU 228 Cb 1.27 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 3g3y h GLU 228 CO 0.55 -0.03 0.36 0.93 -1.16 0.00 0.00 179.01 179.67 3g3y h GLU 229 N -0.04 0.00 0.00 2.33 3.07 -1.93 -1.64 114.58 116.37 3g3y h GLU 229 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 3g3y h GLU 229 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3g3y h GLU 229 CO -0.48 0.00 -0.93 0.34 -1.40 0.00 0.00 179.01 176.54 3g3y n PHE 230 N -4.02 0.00 0.06 4.33 7.35 -0.83 -4.56 117.46 119.80 3g3y n PHE 230 Ca 0.07 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.85 3g3y n PHE 230 Cb 0.55 -0.05 0.54 0.00 0.35 0.00 0.00 39.48 40.88 3g3y n PHE 230 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 3g3y h LYS 231 N 0.00 0.27 0.00 -4.13 2.10 -1.19 -0.69 116.57 112.92 3g3y h LYS 231 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 3g3y h LYS 231 Cb 0.51 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 3g3y h LYS 231 CO 0.00 0.18 0.00 0.41 -2.00 0.00 0.00 179.45 178.04 3g3y n GLY 232 N -1.53 -0.83 0.08 0.07 0.00 -1.26 -2.05 105.19 99.66 3g3y n GLY 232 Ca 0.04 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3g3y n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g3y h LYS 233 N 0.00 0.00 -6.01 1.61 6.56 -1.40 -3.45 116.57 113.88 3g3y h LYS 233 Ca 0.00 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.01 3g3y h LYS 233 Cb 0.07 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.66 3g3y h LYS 233 CO 0.00 0.00 0.70 0.14 -2.06 0.00 0.00 179.45 178.23 3g3y s VAL 234 N -3.18 4.71 -0.01 0.50 -7.23 -0.87 0.08 120.40 114.40 3g3y s VAL 234 Ca 0.06 1.84 -0.18 0.00 -1.81 0.00 0.00 61.98 61.89 3g3y s VAL 234 Cb 0.13 -4.26 -0.34 0.00 0.56 0.00 0.00 36.38 32.47 3g3y s VAL 234 CO 0.72 -0.18 0.93 0.11 -0.31 0.00 0.00 175.10 176.37 3g3y h LYS 235 N 7.60 0.43 -2.83 4.82 1.79 -0.98 -3.48 116.57 123.93 3g3y h LYS 235 Ca -0.20 -0.74 -0.06 0.00 -2.18 0.00 0.00 60.65 57.47 3g3y h LYS 235 Cb 1.07 0.28 -0.16 0.00 -1.58 0.00 0.00 32.23 31.84 3g3y h LYS 235 CO 0.95 1.36 0.04 -0.98 -1.08 0.00 0.00 179.45 179.74 3g3y s ARG 236 N -2.53 1.05 -0.17 3.15 1.70 -1.11 -5.00 118.95 116.04 3g3y s ARG 236 Ca -0.11 -0.28 -0.05 0.00 -0.47 0.00 0.00 55.73 54.81 3g3y s ARG 236 Cb 0.03 0.48 0.06 0.00 -0.57 0.00 0.00 34.95 34.95 3g3y s ARG 236 CO 0.89 -0.39 0.09 0.45 -1.08 0.00 0.00 175.30 175.27 3g3y s SER 237 N -2.08 2.39 0.23 -2.89 0.15 -1.26 -0.57 113.70 109.67 3g3y s SER 237 Ca -0.04 -0.63 0.04 0.00 0.70 0.00 0.00 55.95 56.01 3g3y s SER 237 Cb -0.00 -0.25 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 3g3y s SER 237 CO -0.03 -0.35 -0.00 -1.66 1.20 0.00 0.00 173.24 172.39 3g3y s TRP 238 N 2.13 1.58 -0.18 3.44 -2.14 -0.61 -4.54 118.94 118.62 3g3y s TRP 238 Ca 0.02 -0.92 -0.05 0.00 2.66 0.00 0.00 56.10 57.81 3g3y s TRP 238 Cb -0.16 -0.92 -0.03 0.00 -3.10 0.00 0.00 33.47 29.26 3g3y s TRP 238 CO -0.10 -0.04 0.01 0.42 -2.66 0.00 0.00 176.95 174.59 3g3y s ILE 239 N -3.41 4.20 -1.29 0.66 1.01 -1.26 0.35 121.20 121.46 3g3y s ILE 239 Ca 0.29 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 3g3y s ILE 239 Cb 0.06 -2.88 0.16 0.00 0.01 0.00 0.00 42.46 39.80 3g3y s ILE 239 CO 0.09 0.45 1.97 0.18 0.00 0.00 0.00 174.94 177.63 3g3y n LEU 240 N 3.85 6.93 -0.10 2.97 4.32 -0.66 -4.84 117.00 129.47 3g3y n LEU 240 Ca -0.17 -4.70 0.23 0.00 -0.02 0.00 0.00 56.01 51.35 3g3y n LEU 240 Cb 0.52 -1.45 0.68 0.00 -1.62 0.00 0.00 43.42 41.55 3g3y n LEU 240 CO 0.33 1.52 1.22 0.28 -1.22 0.00 0.00 177.39 179.52 3g3y h SER 241 N 5.52 0.06 0.12 -1.43 0.02 -1.92 -2.52 113.55 113.40 3g3y h SER 241 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3g3y h SER 241 Cb 0.57 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3g3y h SER 241 CO 1.60 0.03 -0.14 0.47 -1.14 0.00 0.00 176.83 177.64 3g3y n ASP 242 N -4.35 1.26 -4.68 3.07 8.00 -1.26 -4.80 116.55 113.79 3g3y n ASP 242 Ca 0.14 -1.17 -0.41 0.00 0.71 0.00 0.00 54.79 54.06 3g3y n ASP 242 Cb 0.74 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.87 3g3y n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g3y s VAL 243 N -2.27 4.90 0.50 2.53 1.01 -0.95 -5.04 120.40 121.08 3g3y s VAL 243 Ca 0.30 1.62 0.04 0.00 0.00 0.00 0.00 61.98 63.94 3g3y s VAL 243 Cb 0.20 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 3g3y s VAL 243 CO 0.44 0.06 0.18 -0.04 0.00 0.00 0.00 175.10 175.73 3g3y s MET 244 N 1.93 2.21 0.00 2.72 -1.94 -1.26 -4.67 119.30 118.29 3g3y s MET 244 Ca 0.38 -2.15 0.00 0.00 -1.71 0.00 0.00 55.69 52.22 3g3y s MET 244 Cb -0.17 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 34.85 3g3y s MET 244 CO 0.14 -0.39 0.00 0.41 -0.01 0.00 0.00 175.02 175.17 3g3y n GLY 245 N -1.42 2.04 3.22 -0.03 0.00 -1.26 -5.04 105.19 102.70 3g3y n GLY 245 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 3g3y n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g3y s SER 246 N -1.82 0.14 0.24 1.61 0.15 -1.26 -4.52 113.70 108.25 3g3y s SER 246 Ca 0.00 -1.36 0.25 0.00 0.70 0.00 0.00 55.95 55.54 3g3y s SER 246 Cb 0.00 0.39 0.88 0.00 -1.71 0.00 0.00 66.02 65.58 3g3y s SER 246 CO 0.00 -0.85 1.75 -0.90 1.20 0.00 0.00 173.24 174.44 3g3y n ASP 247 N -0.27 0.79 -4.74 5.45 5.75 -1.26 -4.69 116.55 117.57 3g3y n ASP 247 Ca 0.02 0.62 -0.31 0.00 -0.01 0.00 0.00 54.79 55.10 3g3y n ASP 247 Cb 0.66 -0.81 -0.07 0.00 -1.03 0.00 0.00 41.12 39.86 3g3y n ASP 247 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 3g3y s HIS 248 N -3.20 3.16 0.30 2.11 3.76 -1.26 -1.55 115.29 118.60 3g3y s HIS 248 Ca 0.08 0.09 0.07 0.00 -0.15 0.00 0.00 55.06 55.15 3g3y s HIS 248 Cb 0.11 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.12 3g3y s HIS 248 CO 0.51 0.51 0.28 0.00 -0.85 0.00 0.00 174.74 175.19 3g3y s PRO 250 N -3.95 2.07 0.10 0.00 0.02 -1.26 -4.69 135.00 127.28 3g3y s PRO 250 Ca 0.38 0.99 0.07 0.00 0.02 0.00 0.00 61.00 62.46 3g3y s PRO 250 Cb -0.07 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 3g3y s PRO 250 CO 0.27 -1.73 -0.18 0.96 -0.33 0.00 0.00 177.00 175.99 3g3y s ILE 251 N -2.96 1.52 0.05 2.83 -4.36 0.37 -1.65 121.20 117.00 3g3y s ILE 251 Ca 0.61 -1.50 0.07 0.00 -0.26 0.00 0.00 60.65 59.57 3g3y s ILE 251 Cb -0.17 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.08 3g3y s ILE 251 CO 0.56 -0.14 -0.16 -0.83 0.24 0.00 0.00 174.94 174.61 3g3y s GLY 252 N -1.93 1.63 -0.02 6.27 0.00 0.16 -0.92 107.32 112.52 3g3y s GLY 252 Ca 0.05 -1.20 0.04 0.00 0.00 0.00 0.00 44.72 43.61 3g3y s GLY 252 CO 0.04 -1.10 -0.15 -2.27 0.00 0.00 0.00 173.10 169.62 3g3y s LEU 253 N -1.59 2.00 -0.12 0.66 2.96 0.67 -1.57 118.68 121.69 3g3y s LEU 253 Ca 0.16 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 3g3y s LEU 253 Cb -0.11 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.81 3g3y s LEU 253 CO 0.07 0.18 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.48 3g3y s GLU 254 N -0.28 2.64 0.10 1.98 2.02 0.27 -0.76 118.70 124.66 3g3y s GLU 254 Ca 0.04 -0.71 0.10 0.00 0.02 0.00 0.00 54.97 54.42 3g3y s GLU 254 Cb -0.07 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 3g3y s GLU 254 CO -0.00 -0.03 -0.26 0.96 0.02 0.00 0.00 175.26 175.95 3g3y s ILE 255 N 0.87 2.26 -0.23 -1.63 -4.36 -0.73 -0.32 121.20 117.06 3g3y s ILE 255 Ca -0.08 -1.62 -0.05 0.00 -0.26 0.00 0.00 60.65 58.64 3g3y s ILE 255 Cb -0.15 -1.96 -0.02 0.00 1.25 0.00 0.00 42.46 41.58 3g3y s ILE 255 CO -0.01 0.18 0.00 -0.70 0.24 0.00 0.00 174.94 174.65 3g3y s GLU 256 N -1.79 3.51 0.00 0.37 -6.30 0.11 -0.92 118.70 113.68 3g3y s GLU 256 Ca 0.13 -0.56 0.28 0.00 -2.50 0.00 0.00 54.97 52.33 3g3y s GLU 256 Cb -0.10 -3.12 1.15 0.00 0.00 0.00 0.00 34.13 32.06 3g3y s GLU 256 CO 0.05 -0.15 1.80 1.28 0.02 0.00 0.00 175.26 178.25