#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzj s LYS 11 N 0.00 1.46 -0.35 3.69 -0.14 -1.26 -5.01 119.74 118.13 3gzj s LYS 11 Ca 0.00 -1.69 -0.05 0.00 -1.36 0.00 0.00 55.97 52.87 3gzj s LYS 11 Cb 0.00 -1.20 0.05 0.00 -1.68 0.00 0.00 37.83 35.00 3gzj s LYS 11 CO 0.00 0.14 0.11 -1.58 -0.76 0.00 0.00 175.35 173.26 3gzj s HIS 12 N -2.94 3.30 -0.17 3.18 5.65 -1.26 -1.48 115.29 121.57 3gzj s HIS 12 Ca 0.26 -1.63 -0.25 0.00 0.25 0.00 0.00 55.06 53.68 3gzj s HIS 12 Cb 0.01 -2.41 -0.01 0.00 -1.18 0.00 0.00 32.58 28.98 3gzj s HIS 12 CO 0.10 -0.78 0.83 -0.06 -0.65 0.00 0.00 174.74 174.18 3gzj s PHE 13 N 1.35 3.41 -0.25 3.88 0.08 -0.66 -0.51 117.98 125.29 3gzj s PHE 13 Ca -0.01 1.25 -0.08 0.00 0.12 0.00 0.00 56.93 58.22 3gzj s PHE 13 Cb -0.20 -3.02 -0.03 0.00 -0.57 0.00 0.00 43.02 39.20 3gzj s PHE 13 CO 0.01 -0.25 0.08 0.08 -0.10 0.00 0.00 175.22 175.04 3gzj s VAL 14 N 2.19 4.38 -0.16 -0.44 1.01 0.99 -0.56 120.40 127.80 3gzj s VAL 14 Ca 0.38 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 3gzj s VAL 14 Cb -0.16 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3gzj s VAL 14 CO 0.12 0.34 -0.02 -0.76 0.00 0.00 0.00 175.10 174.78 3gzj s LEU 15 N 1.59 3.36 -0.20 3.92 1.43 0.14 -1.83 118.68 127.09 3gzj s LEU 15 Ca 0.06 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3gzj s LEU 15 Cb -0.15 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.29 3gzj s LEU 15 CO 0.04 0.16 -0.11 -0.69 0.23 0.00 0.00 176.35 175.98 3gzj s VAL 16 N 0.40 1.67 0.70 -1.59 1.01 0.52 -3.02 120.40 120.09 3gzj s VAL 16 Ca -0.02 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 3gzj s VAL 16 Cb -0.14 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.54 3gzj s VAL 16 CO 0.02 0.19 1.08 -1.38 0.00 0.00 0.00 175.10 175.02 3gzj s HIS 17 N 1.39 2.78 0.00 5.22 -3.43 -1.26 -2.84 115.29 117.14 3gzj s HIS 17 Ca -0.01 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.77 3gzj s HIS 17 Cb -0.16 -3.03 0.00 0.00 -1.43 0.00 0.00 32.58 27.96 3gzj s HIS 17 CO -0.08 -1.54 0.00 0.41 -2.00 0.00 0.00 174.74 171.53 3gzj n GLY 18 N -1.22 -1.00 3.79 -1.38 0.00 -1.22 -3.85 105.19 100.31 3gzj n GLY 18 Ca 0.09 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 3gzj n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzj s GLY 19 N -2.05 2.59 0.00 -0.02 0.00 -1.26 -3.30 107.32 103.28 3gzj s GLY 19 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.43 3gzj s GLY 19 CO 0.00 1.05 0.00 0.00 0.00 0.00 0.00 173.10 174.15 3gzj n LEU 21 N 0.00 0.00 0.00 0.00 7.99 -1.21 -3.48 117.00 120.30 3gzj n LEU 21 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.00 3gzj n LEU 21 Cb 0.26 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.57 3gzj n LEU 21 CO 0.00 0.00 0.20 0.61 -1.51 0.00 0.00 177.39 176.69 3gzj n GLY 22 N 5.00 1.02 0.36 -0.72 0.00 -1.26 -2.78 105.19 106.80 3gzj n GLY 22 Ca 0.00 -0.95 0.18 0.00 0.00 0.00 0.00 46.02 45.25 3gzj n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzj h ALA 23 N 2.00 1.79 0.00 4.61 0.00 -1.89 -1.91 119.26 123.86 3gzj h ALA 23 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gzj h ALA 23 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3gzj h ALA 23 CO 0.08 -0.47 0.00 -2.67 0.00 0.00 0.00 179.25 176.19 3gzj n TRP 24 N -3.46 0.79 0.23 0.00 4.27 -1.26 -2.37 117.44 115.64 3gzj n TRP 24 Ca 0.03 0.34 0.10 0.00 -3.89 0.00 0.00 57.50 54.08 3gzj n TRP 24 Cb 0.48 -1.04 0.53 0.00 -1.36 0.00 0.00 31.31 29.92 3gzj n TRP 24 CO 0.00 0.00 0.00 -0.84 -2.29 0.00 0.00 177.69 174.56 3gzj h ILE 25 N 0.00 0.60 -0.20 -1.67 3.07 -1.76 -2.83 117.51 114.71 3gzj h ILE 25 Ca 0.00 -0.97 0.00 0.00 1.55 0.00 0.00 64.86 65.44 3gzj h ILE 25 Cb 0.28 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 3gzj h ILE 25 CO 0.00 0.20 0.00 0.79 -1.05 0.00 0.00 178.15 178.09 3gzj n TRP 26 N -3.49 0.50 0.20 0.16 7.02 -1.00 -4.34 117.44 116.50 3gzj n TRP 26 Ca -0.01 -0.20 0.08 0.00 -1.02 0.00 0.00 57.50 56.36 3gzj n TRP 26 Cb 0.38 -0.13 0.36 0.00 -2.42 0.00 0.00 31.31 29.50 3gzj n TRP 26 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 3gzj h TYR 27 N 1.29 0.00 0.03 -5.99 -0.00 -1.72 0.22 116.97 110.81 3gzj h TYR 27 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.44 3gzj h TYR 27 Cb 0.68 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.37 3gzj h TYR 27 CO 0.26 0.29 -1.61 -0.22 -0.00 0.00 0.00 178.16 176.88 3gzj h LYS 28 N 0.00 0.06 0.11 0.10 3.64 -1.83 -3.37 116.57 115.27 3gzj h LYS 28 Ca -0.00 -0.10 -0.33 0.00 -1.27 0.00 0.00 60.65 58.95 3gzj h LYS 28 Cb 0.88 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 3gzj h LYS 28 CO 0.04 0.72 -1.75 1.25 -2.27 0.00 0.00 179.45 177.44 3gzj h LEU 29 N 0.02 0.36 -0.63 5.20 5.85 -1.63 -3.38 115.31 121.10 3gzj h LEU 29 Ca -0.25 -0.86 0.12 0.00 0.84 0.00 0.00 57.88 57.73 3gzj h LEU 29 Cb 1.98 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 42.77 3gzj h LEU 29 CO 0.10 1.75 -0.21 0.50 -0.34 0.00 0.00 178.44 180.24 3gzj h LYS 30 N -0.18 -0.05 -0.86 1.25 3.64 -0.77 -1.85 116.57 117.75 3gzj h LYS 30 Ca -0.38 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.14 3gzj h LYS 30 Cb 1.87 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.61 3gzj h LYS 30 CO 0.04 -0.03 0.47 -1.00 -2.27 0.00 0.00 179.45 176.65 3gzj h PRO 31 N -0.05 0.67 -0.33 1.90 0.13 -1.76 -2.48 132.00 130.08 3gzj h PRO 31 Ca 0.29 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.36 3gzj h PRO 31 Cb 0.50 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 3gzj h PRO 31 CO -0.67 0.44 0.14 -0.07 -0.23 0.00 0.00 178.00 177.61 3gzj h LEU 32 N 0.69 0.45 -1.11 1.56 3.38 -1.53 0.27 115.31 119.02 3gzj h LEU 32 Ca 0.46 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 3gzj h LEU 32 Cb 0.60 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3gzj h LEU 32 CO -0.33 0.48 -0.04 -0.07 0.09 0.00 0.00 178.44 178.56 3gzj h LEU 33 N 0.39 0.55 -0.35 1.67 3.38 -1.31 -2.66 115.31 116.98 3gzj h LEU 33 Ca 0.11 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 3gzj h LEU 33 Cb 0.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3gzj h LEU 33 CO -0.01 0.65 -0.77 -0.33 0.09 0.00 0.00 178.44 178.07 3gzj h GLU 34 N 0.55 0.42 0.00 1.13 5.08 -0.78 -1.72 114.58 119.27 3gzj h GLU 34 Ca 0.11 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3gzj h GLU 34 Cb 0.41 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3gzj h GLU 34 CO 0.02 1.01 0.00 -1.13 -1.00 0.00 0.00 179.01 177.91 3gzj n SER 35 N -3.82 0.45 -0.48 1.42 3.41 0.84 -0.77 113.62 114.67 3gzj n SER 35 Ca -0.05 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 3gzj n SER 35 Cb 0.73 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 64.26 3gzj n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzj n ALA 36 N -1.68 2.98 -0.25 7.33 0.00 -1.02 -4.98 120.51 122.89 3gzj n ALA 36 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3gzj n ALA 36 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3gzj n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzj n GLY 37 N 1.32 1.76 3.49 0.00 0.00 0.05 -5.00 105.19 106.82 3gzj n GLY 37 Ca 0.13 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 3gzj n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gzj s HIS 38 N -2.00 2.33 0.16 1.61 3.76 -0.66 -4.44 115.29 116.05 3gzj s HIS 38 Ca 0.00 -0.34 -0.18 0.00 -0.15 0.00 0.00 55.06 54.39 3gzj s HIS 38 Cb 0.00 -1.04 -0.07 0.00 1.11 0.00 0.00 32.58 32.57 3gzj s HIS 38 CO 0.00 0.70 0.64 0.21 -0.85 0.00 0.00 174.74 175.44 3gzj s LYS 39 N -3.53 4.18 -0.01 1.40 2.20 -0.55 -3.93 119.74 119.50 3gzj s LYS 39 Ca 0.30 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 3gzj s LYS 39 Cb -0.04 -3.00 0.01 0.00 -1.51 0.00 0.00 37.83 33.28 3gzj s LYS 39 CO 0.16 0.49 -0.01 0.08 -0.36 0.00 0.00 175.35 175.71 3gzj s VAL 40 N -1.39 0.11 -0.11 4.02 1.01 -1.26 -1.65 120.40 121.14 3gzj s VAL 40 Ca 0.38 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.38 3gzj s VAL 40 Cb -0.17 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.08 3gzj s VAL 40 CO 0.20 0.06 -0.16 -0.89 0.00 0.00 0.00 175.10 174.32 3gzj s THR 41 N 0.33 1.52 -0.25 3.92 2.01 0.27 -4.98 115.64 118.47 3gzj s THR 41 Ca -0.03 -0.66 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 3gzj s THR 41 Cb -0.05 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.11 3gzj s THR 41 CO -0.01 0.45 -0.08 0.00 -0.69 0.00 0.00 174.62 174.28 3gzj s ALA 42 N 0.93 2.64 0.10 7.40 0.00 -1.26 0.27 121.76 131.83 3gzj s ALA 42 Ca -0.08 -1.51 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 3gzj s ALA 42 Cb -0.15 -1.62 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 3gzj s ALA 42 CO -0.01 -0.85 0.40 0.54 0.00 0.00 0.00 175.76 175.84 3gzj s VAL 43 N 1.27 5.10 -0.20 0.00 0.11 -1.17 -4.86 120.40 120.65 3gzj s VAL 43 Ca -0.01 0.38 -0.13 0.00 -2.93 0.00 0.00 61.98 59.29 3gzj s VAL 43 Cb -0.17 -3.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.00 3gzj s VAL 43 CO -0.05 0.23 0.27 -1.81 -3.33 0.00 0.00 175.10 170.40 3gzj s ASP 44 N -1.91 6.31 0.68 3.54 1.01 -1.26 -3.59 116.67 121.45 3gzj s ASP 44 Ca 0.35 0.35 -0.11 0.00 0.71 0.00 0.00 52.55 53.85 3gzj s ASP 44 Cb -0.13 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.63 3gzj s ASP 44 CO 0.19 0.04 1.07 -0.76 0.21 0.00 0.00 175.17 175.92 3gzj s LEU 45 N 0.92 3.01 0.26 1.23 1.43 -1.26 -4.67 118.68 119.60 3gzj s LEU 45 Ca 0.13 1.28 -0.31 0.00 -1.03 0.00 0.00 54.13 54.21 3gzj s LEU 45 Cb -0.13 -4.16 -0.12 0.00 0.03 0.00 0.00 46.19 41.80 3gzj s LEU 45 CO 0.05 -1.22 1.57 -1.20 0.23 0.00 0.00 176.35 175.77 3gzj n SER 46 N -2.95 3.55 -2.49 2.29 7.64 -0.60 -1.87 113.62 119.18 3gzj n SER 46 Ca 0.07 1.13 -0.19 0.00 1.01 0.00 0.00 58.87 60.88 3gzj n SER 46 Cb 0.56 -1.54 -0.00 0.00 -1.01 0.00 0.00 64.21 62.22 3gzj n SER 46 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gzj n ALA 47 N 2.47 -0.70 -2.51 -0.43 0.00 -1.25 -4.86 120.51 113.23 3gzj n ALA 47 Ca 0.11 0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.51 3gzj n ALA 47 Cb 0.34 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 17.46 3gzj n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzj s ALA 48 N -2.96 1.70 0.00 0.00 0.00 -0.78 -4.74 121.76 114.99 3gzj s ALA 48 Ca 0.04 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.68 3gzj s ALA 48 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.96 3gzj s ALA 48 CO 0.05 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.42 3gzj n GLY 49 N 0.63 3.14 1.77 0.00 0.00 -1.12 -1.37 105.19 108.24 3gzj n GLY 49 Ca -0.16 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.73 3gzj n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3gzj n ILE 50 N 0.00 2.57 -1.81 -0.61 -5.35 -1.26 -4.94 119.36 107.97 3gzj n ILE 50 Ca 0.00 -1.41 -0.42 0.00 -0.27 0.00 0.00 62.75 60.66 3gzj n ILE 50 Cb 0.00 -0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 37.67 3gzj n ILE 50 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3gzj s ASN 51 N -0.89 6.44 0.52 7.28 3.84 -0.47 -4.91 114.94 126.74 3gzj s ASN 51 Ca 0.53 2.81 0.29 0.00 0.21 0.00 0.00 52.86 56.70 3gzj s ASN 51 Cb 0.40 -2.61 1.39 0.00 -0.55 0.00 0.00 41.25 39.88 3gzj s ASN 51 CO 0.17 -0.91 2.03 1.55 -2.79 0.00 0.00 177.10 177.15 3gzj h PRO 52 N 6.29 0.00 -7.07 0.43 0.13 -1.92 -3.41 132.00 126.45 3gzj h PRO 52 Ca -0.44 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.15 3gzj h PRO 52 Cb 1.21 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.46 3gzj h PRO 52 CO 0.90 0.12 0.54 1.03 -0.23 0.00 0.00 178.00 180.37 3gzj s ARG 53 N -3.99 3.03 0.16 0.86 3.00 -1.26 -4.99 118.95 115.76 3gzj s ARG 53 Ca -0.02 2.06 -0.03 0.00 0.00 0.00 0.00 55.73 57.74 3gzj s ARG 53 Cb 0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 34.95 32.91 3gzj s ARG 53 CO 0.58 -1.22 0.37 1.03 0.00 0.00 0.00 175.30 176.06 3gzj s ARG 54 N -3.09 3.57 0.15 3.54 0.52 -1.26 -3.85 118.95 118.54 3gzj s ARG 54 Ca 0.75 -0.19 -0.22 0.00 -0.52 0.00 0.00 55.73 55.54 3gzj s ARG 54 Cb -0.36 -2.85 0.03 0.00 0.52 0.00 0.00 34.95 32.29 3gzj s ARG 54 CO 0.41 0.45 1.63 1.25 0.02 0.00 0.00 175.30 179.06 3gzj h LEU 55 N 2.55 -0.75 0.00 2.53 5.85 -1.90 -2.32 115.31 121.27 3gzj h LEU 55 Ca -0.46 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3gzj h LEU 55 Cb 1.17 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.56 3gzj h LEU 55 CO 0.71 -0.27 0.00 -0.90 -0.34 0.00 0.00 178.44 177.64 3gzj n ASP 56 N -5.37 0.00 -0.75 1.25 5.75 -1.26 0.15 116.55 116.31 3gzj n ASP 56 Ca -0.01 -0.47 0.09 0.00 -0.01 0.00 0.00 54.79 54.39 3gzj n ASP 56 Cb 0.29 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.47 3gzj n ASP 56 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3gzj n GLU 57 N -0.85 1.65 -3.81 0.11 0.28 -0.87 -4.83 120.64 112.32 3gzj n GLU 57 Ca 0.06 -1.67 -0.35 0.00 -0.16 0.00 0.00 57.16 55.03 3gzj n GLU 57 Cb 0.03 -1.35 -0.12 0.00 1.43 0.00 0.00 31.44 31.42 3gzj n GLU 57 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3gzj s ILE 58 N -1.41 3.15 -0.09 3.84 1.01 0.12 -4.97 121.20 122.86 3gzj s ILE 58 Ca 0.23 -2.13 0.19 0.00 0.00 0.00 0.00 60.65 58.94 3gzj s ILE 58 Cb 0.15 -3.18 -0.29 0.00 0.01 0.00 0.00 42.46 39.16 3gzj s ILE 58 CO 0.23 -0.68 0.44 1.41 0.00 0.00 0.00 174.94 176.34 3gzj n HIS 59 N 4.51 0.00 -4.20 3.97 8.25 -1.26 -4.96 115.22 121.53 3gzj n HIS 59 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 3gzj n HIS 59 Cb 0.41 -0.40 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 3gzj n HIS 59 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3gzj s THR 60 N -3.28 3.93 0.10 1.59 -4.23 -1.26 -4.78 115.64 107.71 3gzj s THR 60 Ca -0.06 -1.58 0.12 0.00 -1.18 0.00 0.00 61.69 58.99 3gzj s THR 60 Cb 0.12 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 3gzj s THR 60 CO 0.79 -0.29 1.47 0.15 -0.54 0.00 0.00 174.62 176.20 3gzj h PHE 61 N 1.95 0.00 -0.52 3.99 3.57 -1.92 -2.35 116.94 121.66 3gzj h PHE 61 Ca -0.47 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.97 3gzj h PHE 61 Cb 1.23 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 3gzj h PHE 61 CO 0.62 0.69 0.05 -0.09 -2.23 0.00 0.00 178.31 177.35 3gzj h ARG 62 N 0.00 0.88 -0.14 1.11 2.43 -1.97 -0.32 114.38 116.37 3gzj h ARG 62 Ca -0.01 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 58.95 3gzj h ARG 62 Cb 1.37 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 3gzj h ARG 62 CO 0.09 0.88 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.89 3gzj h ASP 63 N 0.76 -0.34 -0.31 -3.80 5.19 -1.96 -1.18 116.42 114.78 3gzj h ASP 63 Ca 0.15 0.07 0.07 0.00 -0.62 0.00 0.00 57.03 56.70 3gzj h ASP 63 Cb 0.45 0.17 -0.07 0.00 0.18 0.00 0.00 39.33 40.06 3gzj h ASP 63 CO 0.02 -0.14 -0.17 0.22 -3.12 0.00 0.00 179.24 176.04 3gzj h TYR 64 N -0.11 -0.44 0.00 4.55 3.20 -1.35 -2.67 116.97 120.14 3gzj h TYR 64 Ca 0.09 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3gzj h TYR 64 Cb 0.24 0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.76 3gzj h TYR 64 CO -0.24 -0.25 0.00 0.43 -1.64 0.00 0.00 178.16 176.46 3gzj n SER 65 N -5.34 0.00 -0.36 -2.11 7.64 -0.14 -1.56 113.62 111.75 3gzj n SER 65 Ca 0.00 -0.71 0.09 0.00 1.01 0.00 0.00 58.87 59.26 3gzj n SER 65 Cb 0.26 -0.06 0.26 0.00 -1.01 0.00 0.00 64.21 63.66 3gzj n SER 65 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 3gzj h GLU 66 N 0.00 0.89 0.00 1.43 4.57 -0.85 -1.55 114.58 119.07 3gzj h GLU 66 Ca 0.00 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 3gzj h GLU 66 Cb 0.05 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 3gzj h GLU 66 CO 0.00 0.59 -0.36 -1.35 -1.18 0.00 0.00 179.01 176.72 3gzj h PRO 67 N 0.92 0.00 -0.77 0.92 0.11 -1.82 -0.84 132.00 130.52 3gzj h PRO 67 Ca 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.61 3gzj h PRO 67 Cb 0.60 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.67 3gzj h PRO 67 CO -0.30 0.36 0.40 1.25 -0.21 0.00 0.00 178.00 179.49 3gzj h LEU 68 N 0.00 0.98 -0.67 2.35 5.85 -1.60 -2.92 115.31 119.30 3gzj h LEU 68 Ca -0.00 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 3gzj h LEU 68 Cb 0.64 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3gzj h LEU 68 CO 0.05 0.81 -0.56 0.24 -0.34 0.00 0.00 178.44 178.64 3gzj h MET 69 N 1.07 0.32 -0.80 1.25 2.86 -1.10 -1.58 114.93 116.94 3gzj h MET 69 Ca 0.27 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3gzj h MET 69 Cb 0.07 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 3gzj h MET 69 CO -0.04 0.79 0.47 0.93 1.06 0.00 0.00 176.91 180.12 3gzj h GLU 70 N 0.24 1.09 -0.23 1.72 5.08 -1.16 -1.93 114.58 119.38 3gzj h GLU 70 Ca 0.00 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 3gzj h GLU 70 Cb 1.05 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3gzj h GLU 70 CO 0.09 0.77 -0.11 0.28 -1.00 0.00 0.00 179.01 179.04 3gzj h VAL 71 N 1.11 1.30 -0.40 3.13 2.07 -1.12 -3.22 116.25 119.13 3gzj h VAL 71 Ca 0.29 -1.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 3gzj h VAL 71 Cb -0.03 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3gzj h VAL 71 CO -0.05 0.36 -0.10 0.24 0.02 0.00 0.00 177.57 178.04 3gzj h MET 72 N 0.20 0.70 0.00 1.57 2.86 -1.29 -1.14 114.93 117.83 3gzj h MET 72 Ca 0.05 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3gzj h MET 72 Cb 0.61 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3gzj h MET 72 CO 0.03 0.78 0.00 0.00 1.06 0.00 0.00 176.91 178.78 3gzj h ALA 73 N 1.25 1.00 -0.61 6.32 0.00 -1.40 -3.10 119.26 122.72 3gzj h ALA 73 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3gzj h ALA 73 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3gzj h ALA 73 CO 0.03 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 3gzj n SER 74 N -2.97 4.04 -4.67 0.00 3.41 -0.44 -4.91 113.62 108.09 3gzj n SER 74 Ca -0.01 -2.20 -0.43 0.00 -0.26 0.00 0.00 58.87 55.98 3gzj n SER 74 Cb 0.18 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 3gzj n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3gzj s ILE 75 N -1.37 4.41 0.80 -1.33 -1.09 -1.17 -4.98 121.20 116.46 3gzj s ILE 75 Ca 0.45 1.70 -0.13 0.00 -2.23 0.00 0.00 60.65 60.43 3gzj s ILE 75 Cb 0.26 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 37.12 3gzj s ILE 75 CO 0.26 -0.12 1.21 -2.16 -1.23 0.00 0.00 174.94 172.90 3gzj s PRO 76 N 3.13 1.64 0.33 2.79 0.04 -1.26 -4.85 135.00 136.81 3gzj s PRO 76 Ca 0.52 1.77 0.11 0.00 0.04 0.00 0.00 61.00 63.44 3gzj s PRO 76 Cb -0.20 -1.77 0.93 0.00 0.04 0.00 0.00 34.50 33.49 3gzj s PRO 76 CO 0.14 -2.22 1.73 -1.35 0.04 0.00 0.00 177.00 175.34 3gzj h PRO 77 N -0.87 0.53 0.00 0.56 0.11 -1.98 -1.35 132.00 128.99 3gzj h PRO 77 Ca -0.46 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3gzj h PRO 77 Cb 1.30 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3gzj h PRO 77 CO 0.46 0.35 -0.13 0.22 -0.21 0.00 0.00 178.00 178.69 3gzj h ASP 78 N 0.54 0.00 -2.05 -2.05 -0.00 -2.03 -3.47 116.42 107.36 3gzj h ASP 78 Ca 0.65 0.00 -0.49 0.00 -0.00 0.00 0.00 57.03 57.19 3gzj h ASP 78 Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.59 3gzj h ASP 78 CO -0.47 0.13 -0.48 -0.70 -0.00 0.00 0.00 179.24 177.72 3gzj s GLU 79 N -3.87 2.92 0.13 0.28 2.12 -0.51 -5.14 118.70 114.62 3gzj s GLU 79 Ca -0.01 -1.11 0.04 0.00 0.36 0.00 0.00 54.97 54.26 3gzj s GLU 79 Cb 0.11 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 3gzj s GLU 79 CO 0.59 0.28 -0.10 0.15 -0.54 0.00 0.00 175.26 175.64 3gzj s LYS 80 N -3.93 1.01 0.14 4.30 1.02 -1.26 -4.81 119.74 116.21 3gzj s LYS 80 Ca 0.36 -1.38 0.10 0.00 0.02 0.00 0.00 55.97 55.07 3gzj s LYS 80 Cb -0.07 -0.60 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 3gzj s LYS 80 CO 0.26 0.08 -0.20 0.14 -0.92 0.00 0.00 175.35 174.71 3gzj s VAL 81 N -3.11 2.64 -0.14 3.17 -7.23 0.00 -4.26 120.40 111.48 3gzj s VAL 81 Ca 0.14 -1.70 -0.16 0.00 -1.81 0.00 0.00 61.98 58.45 3gzj s VAL 81 Cb 0.01 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 3gzj s VAL 81 CO 0.00 0.03 0.40 -0.69 -0.31 0.00 0.00 175.10 174.53 3gzj s VAL 82 N -1.30 5.23 -0.10 1.32 1.01 0.33 -1.67 120.40 125.22 3gzj s VAL 82 Ca 0.18 0.78 -0.05 0.00 0.00 0.00 0.00 61.98 62.89 3gzj s VAL 82 Cb -0.10 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3gzj s VAL 82 CO 0.10 0.34 0.09 -0.76 0.00 0.00 0.00 175.10 174.87 3gzj s LEU 83 N 0.64 4.11 -0.12 3.92 1.43 -1.04 -0.01 118.68 127.61 3gzj s LEU 83 Ca 0.22 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 3gzj s LEU 83 Cb -0.14 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.10 3gzj s LEU 83 CO 0.08 0.40 -0.16 -0.22 0.23 0.00 0.00 176.35 176.67 3gzj s LEU 84 N -1.01 1.76 0.14 1.79 2.96 -0.76 0.77 118.68 124.34 3gzj s LEU 84 Ca 0.15 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 3gzj s LEU 84 Cb -0.12 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 3gzj s LEU 84 CO 0.04 0.01 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.11 3gzj s GLY 85 N 1.08 1.14 0.05 7.98 0.00 -0.01 -0.36 107.32 117.21 3gzj s GLY 85 Ca -0.04 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.30 3gzj s GLY 85 CO -0.04 -1.47 -0.07 -2.38 0.00 0.00 0.00 173.10 169.15 3gzj s HIS 86 N -2.49 0.66 0.00 1.90 -3.43 -1.13 -0.91 115.29 109.88 3gzj s HIS 86 Ca 0.13 -0.64 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 3gzj s HIS 86 Cb -0.03 -0.40 0.00 0.00 -1.43 0.00 0.00 32.58 30.72 3gzj s HIS 86 CO 0.03 -0.13 0.00 0.45 -2.00 0.00 0.00 174.74 173.09 3gzj n SER 87 N 1.03 0.00 0.21 7.38 2.88 -0.21 0.26 113.62 125.16 3gzj n SER 87 Ca -0.20 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.45 3gzj n SER 87 Cb 0.57 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.58 3gzj n SER 87 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3gzj h PHE 88 N 0.00 0.00 -0.46 0.66 3.57 -1.89 -1.86 116.94 116.96 3gzj h PHE 88 Ca 0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 3gzj h PHE 88 Cb 0.00 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3gzj h PHE 88 CO 0.00 0.00 0.31 0.78 -2.23 0.00 0.00 178.31 177.17 3gzj h GLY 89 N 0.00 0.47 0.12 2.40 0.00 -0.30 -2.20 103.07 103.56 3gzj h GLY 89 Ca 0.00 -0.15 0.22 0.00 0.00 0.00 0.00 47.33 47.39 3gzj h GLY 89 CO 0.00 0.12 0.62 -1.33 0.00 0.00 0.00 176.54 175.95 3gzj h GLY 90 N 0.38 1.30 1.64 4.60 0.00 -1.45 0.57 103.07 110.11 3gzj h GLY 90 Ca 0.20 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 3gzj h GLY 90 CO -0.05 -0.06 0.04 -0.33 0.00 0.00 0.00 176.54 176.14 3gzj h MET 91 N 0.54 0.46 -0.00 4.80 2.07 -1.54 -1.31 114.93 119.94 3gzj h MET 91 Ca 0.54 -0.08 -0.23 0.00 -2.07 0.00 0.00 59.70 57.87 3gzj h MET 91 Cb 1.16 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.82 3gzj h MET 91 CO -0.28 0.45 -0.95 0.77 1.07 0.00 0.00 176.91 177.97 3gzj h SER 92 N 0.45 0.58 -0.16 1.22 0.02 -1.06 -2.56 113.55 112.04 3gzj h SER 92 Ca 0.10 -0.46 0.05 0.00 -0.84 0.00 0.00 61.79 60.64 3gzj h SER 92 Cb 0.23 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 3gzj h SER 92 CO 0.00 1.26 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.69 3gzj h LEU 93 N 0.26 -0.60 -0.67 5.07 4.07 -0.84 -1.12 115.31 121.48 3gzj h LEU 93 Ca -0.08 0.11 0.14 0.00 0.08 0.00 0.00 57.88 58.12 3gzj h LEU 93 Cb 1.59 0.28 -0.12 0.00 1.08 0.00 0.00 40.66 43.48 3gzj h LEU 93 CO 0.17 -0.24 -0.13 1.23 -1.08 0.00 0.00 178.44 178.39 3gzj h GLY 94 N -0.23 0.54 1.35 0.83 0.00 -1.02 0.42 103.07 104.97 3gzj h GLY 94 Ca 0.11 0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.56 3gzj h GLY 94 CO -0.30 -0.25 0.02 -2.00 0.00 0.00 0.00 176.54 174.01 3gzj h LEU 95 N 0.02 0.75 -0.29 3.11 5.85 -1.19 0.24 115.31 123.80 3gzj h LEU 95 Ca 0.33 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3gzj h LEU 95 Cb 0.52 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3gzj h LEU 95 CO -0.67 0.81 0.05 0.00 -0.34 0.00 0.00 178.44 178.29 3gzj h ALA 96 N 1.27 0.38 -0.29 1.25 0.00 0.14 -1.54 119.26 120.49 3gzj h ALA 96 Ca 0.15 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3gzj h ALA 96 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gzj h ALA 96 CO 0.02 0.07 -0.30 0.52 0.00 0.00 0.00 179.25 179.56 3gzj h MET 97 N 0.29 0.59 -0.45 0.00 2.86 0.06 0.20 114.93 118.48 3gzj h MET 97 Ca 0.09 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 3gzj h MET 97 Cb 0.34 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 3gzj h MET 97 CO 0.01 0.82 0.13 1.49 1.06 0.00 0.00 176.91 180.42 3gzj h GLU 98 N 0.51 0.71 0.06 1.72 4.57 -0.39 -2.98 114.58 118.78 3gzj h GLU 98 Ca 0.06 -0.16 -0.27 0.00 -1.18 0.00 0.00 59.36 57.82 3gzj h GLU 98 Cb 0.77 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 3gzj h GLU 98 CO 0.06 0.69 -1.35 1.15 -1.18 0.00 0.00 179.01 178.38 3gzj h THR 99 N 0.59 1.33 -1.76 0.32 2.02 -1.04 -3.41 112.91 110.97 3gzj h THR 99 Ca 0.14 -3.02 -0.49 0.00 0.77 0.00 0.00 66.41 63.81 3gzj h THR 99 Cb 0.28 2.75 -0.41 0.00 -1.74 0.00 0.00 68.15 69.04 3gzj h THR 99 CO -0.00 0.82 -1.01 -1.22 0.37 0.00 0.00 175.52 174.48 3gzj n TYR 100 N -3.36 1.75 -0.25 3.16 4.01 0.69 -4.96 117.16 118.20 3gzj n TYR 100 Ca -0.10 -3.51 -0.02 0.00 -0.16 0.00 0.00 57.90 54.10 3gzj n TYR 100 Cb 1.01 -0.38 0.16 0.00 -0.31 0.00 0.00 39.34 39.82 3gzj n TYR 100 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3gzj h PRO 101 N 2.94 1.09 0.00 -0.72 0.13 -1.71 -1.63 132.00 132.10 3gzj h PRO 101 Ca 0.09 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3gzj h PRO 101 Cb 0.91 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3gzj h PRO 101 CO 0.62 0.80 0.00 -0.85 -0.23 0.00 0.00 178.00 178.34 3gzj n GLU 102 N -4.35 0.06 -0.02 0.86 0.00 -1.26 -3.03 120.64 112.91 3gzj n GLU 102 Ca 0.08 0.17 0.13 0.00 0.00 0.00 0.00 57.16 57.54 3gzj n GLU 102 Cb 0.10 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.30 3gzj n GLU 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3gzj n LYS 103 N -1.45 2.10 -4.10 3.44 4.76 -0.61 -4.82 118.16 117.48 3gzj n LYS 103 Ca 0.05 -1.61 -0.31 0.00 -2.87 0.00 0.00 58.31 53.58 3gzj n LYS 103 Cb 0.19 -1.47 -0.16 0.00 -1.84 0.00 0.00 35.03 31.75 3gzj n LYS 103 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gzj s ILE 104 N -1.96 1.69 -0.05 -0.18 1.01 -1.17 -0.82 121.20 119.73 3gzj s ILE 104 Ca 0.32 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 3gzj s ILE 104 Cb 0.20 -1.56 -0.30 0.00 0.01 0.00 0.00 42.46 40.81 3gzj s ILE 104 CO 0.31 0.48 0.92 0.77 0.00 0.00 0.00 174.94 177.42 3gzj h SER 105 N 7.95 0.45 -3.63 3.58 4.64 -1.62 -3.46 113.55 121.46 3gzj h SER 105 Ca -0.39 -0.93 -0.20 0.00 -0.47 0.00 0.00 61.79 59.80 3gzj h SER 105 Cb 1.14 -0.15 -0.28 0.00 -0.31 0.00 0.00 62.40 62.80 3gzj h SER 105 CO 0.55 1.35 -0.53 0.54 -0.87 0.00 0.00 176.83 177.87 3gzj s VAL 106 N -2.52 -0.02 -0.25 0.95 0.11 -1.26 -4.33 120.40 113.08 3gzj s VAL 106 Ca -0.14 0.07 -0.12 0.00 -2.93 0.00 0.00 61.98 58.86 3gzj s VAL 106 Cb 0.01 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 3gzj s VAL 106 CO 0.82 0.03 0.21 0.00 -3.33 0.00 0.00 175.10 172.83 3gzj s ALA 107 N 0.55 3.58 -0.20 1.54 0.00 -0.60 -2.51 121.76 124.12 3gzj s ALA 107 Ca -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 3gzj s ALA 107 Cb -0.05 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 3gzj s ALA 107 CO -0.03 -0.36 -0.02 0.08 0.00 0.00 0.00 175.76 175.44 3gzj s VAL 108 N 1.39 3.78 -0.27 0.00 1.01 0.23 0.48 120.40 127.02 3gzj s VAL 108 Ca 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 3gzj s VAL 108 Cb -0.15 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.57 3gzj s VAL 108 CO 0.07 0.44 -0.04 -0.36 0.00 0.00 0.00 175.10 175.21 3gzj s PHE 109 N 0.99 3.16 -0.23 5.22 0.08 -0.56 -0.83 117.98 125.82 3gzj s PHE 109 Ca 0.01 -1.72 -0.06 0.00 0.12 0.00 0.00 56.93 55.28 3gzj s PHE 109 Cb -0.14 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.21 3gzj s PHE 109 CO 0.01 -0.77 0.03 1.41 -0.10 0.00 0.00 175.22 175.81 3gzj s MET 110 N 1.28 3.61 -0.88 0.44 -2.45 -0.09 -0.84 119.30 120.37 3gzj s MET 110 Ca -0.02 -0.51 -0.24 0.00 -1.25 0.00 0.00 55.69 53.66 3gzj s MET 110 Cb -0.18 -3.20 0.03 0.00 1.25 0.00 0.00 34.83 32.73 3gzj s MET 110 CO -0.03 -0.12 0.46 0.45 1.05 0.00 0.00 175.02 176.83 3gzj n SER 111 N 4.67 -2.70 -4.14 1.11 2.88 -0.67 -3.49 113.62 111.28 3gzj n SER 111 Ca -0.17 -0.94 -0.11 0.00 -1.33 0.00 0.00 58.87 56.32 3gzj n SER 111 Cb 0.51 -1.13 -0.10 0.00 -0.75 0.00 0.00 64.21 62.74 3gzj n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzj s ALA 112 N -3.96 0.86 0.24 -1.46 0.00 -1.26 -1.05 121.76 115.13 3gzj s ALA 112 Ca 0.34 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 3gzj s ALA 112 Cb -0.19 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.97 3gzj s ALA 112 CO 0.70 -0.17 1.02 0.00 0.00 0.00 0.00 175.76 177.32 3gzj s MET 113 N -3.16 4.73 -0.27 0.00 0.00 -1.23 -4.87 119.30 114.51 3gzj s MET 113 Ca 0.05 1.64 -0.02 0.00 0.00 0.00 0.00 55.69 57.37 3gzj s MET 113 Cb 0.01 -3.25 0.03 0.00 0.00 0.00 0.00 34.83 31.62 3gzj s MET 113 CO -0.03 0.32 -0.04 1.41 0.00 0.00 0.00 175.02 176.68 3gzj s MET 114 N -1.10 2.68 0.91 3.16 1.75 -1.26 -4.11 119.30 121.33 3gzj s MET 114 Ca 0.44 -1.09 -0.11 0.00 -1.25 0.00 0.00 55.69 53.68 3gzj s MET 114 Cb -0.29 -3.06 0.14 0.00 2.84 0.00 0.00 34.83 34.46 3gzj s MET 114 CO 0.36 -0.48 1.09 -2.14 -0.65 0.00 0.00 175.02 173.19 3gzj s PRO 115 N 1.30 1.13 -0.09 4.11 0.02 -1.26 -4.99 135.00 135.21 3gzj s PRO 115 Ca -0.02 0.91 -0.00 0.00 0.02 0.00 0.00 61.00 61.91 3gzj s PRO 115 Cb -0.18 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.58 3gzj s PRO 115 CO -0.03 -2.36 -0.06 0.34 -0.33 0.00 0.00 177.00 174.56 3gzj s ASP 116 N -3.28 1.87 0.52 2.53 -1.08 -1.26 -5.01 116.67 110.95 3gzj s ASP 116 Ca 0.64 -0.24 0.26 0.00 -0.52 0.00 0.00 52.55 52.69 3gzj s ASP 116 Cb -0.19 -0.71 1.39 0.00 -1.46 0.00 0.00 42.92 41.95 3gzj s ASP 116 CO 0.58 -0.11 1.75 1.55 0.52 0.00 0.00 175.17 179.46 3gzj h PRO 117 N 7.95 0.00 0.00 4.34 0.13 -1.89 -2.35 132.00 140.19 3gzj h PRO 117 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3gzj h PRO 117 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3gzj h PRO 117 CO 0.39 0.00 -0.15 0.09 -0.23 0.00 0.00 178.00 178.10 3gzj n ASN 118 N -2.58 0.43 -4.37 1.44 3.02 -1.26 -4.66 115.26 107.28 3gzj n ASN 118 Ca -0.02 0.38 -0.19 0.00 -0.03 0.00 0.00 54.58 54.72 3gzj n ASN 118 Cb 0.28 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 3gzj n ASN 118 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3gzj s HIS 119 N -3.06 1.79 0.70 3.10 3.76 -0.89 -5.13 115.29 115.57 3gzj s HIS 119 Ca 0.11 -0.57 -0.16 0.00 -0.15 0.00 0.00 55.06 54.29 3gzj s HIS 119 Cb 0.16 -0.85 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 3gzj s HIS 119 CO 0.60 0.38 0.68 0.45 -0.85 0.00 0.00 174.74 176.00 3gzj n SER 120 N -0.43 -0.59 0.16 1.40 2.88 -1.26 -4.82 113.62 110.96 3gzj n SER 120 Ca -0.07 0.64 0.12 0.00 -1.33 0.00 0.00 58.87 58.23 3gzj n SER 120 Cb 0.61 -1.28 0.56 0.00 -0.75 0.00 0.00 64.21 63.35 3gzj n SER 120 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3gzj h LEU 121 N -0.25 0.00 -0.04 2.46 3.38 -1.88 -2.33 115.31 116.65 3gzj h LEU 121 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3gzj h LEU 121 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3gzj h LEU 121 CO 0.45 0.00 -0.25 0.35 0.09 0.00 0.00 178.44 179.08 3gzj n THR 122 N -2.33 0.00 -0.21 0.22 -2.24 -1.26 -4.49 114.28 103.97 3gzj n THR 122 Ca 0.01 -0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.78 3gzj n THR 122 Cb 0.16 -0.08 0.12 0.00 -2.10 0.00 0.00 70.33 68.43 3gzj n THR 122 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3gzj h TYR 123 N 0.11 0.41 0.00 4.78 3.20 -1.76 -0.01 116.97 123.69 3gzj h TYR 123 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3gzj h TYR 123 Cb 0.48 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 3gzj h TYR 123 CO 0.00 0.09 -0.05 -1.35 -1.64 0.00 0.00 178.16 175.21 3gzj h PRO 124 N 0.41 0.00 -0.02 1.82 0.11 -1.83 -0.23 132.00 132.27 3gzj h PRO 124 Ca 0.32 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 3gzj h PRO 124 Cb 0.41 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.53 3gzj h PRO 124 CO -0.32 0.05 -0.41 0.74 -0.21 0.00 0.00 178.00 177.85 3gzj h PHE 125 N 0.00 0.44 -0.30 0.65 0.04 -1.34 -1.31 116.94 115.13 3gzj h PHE 125 Ca -0.00 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.59 3gzj h PHE 125 Cb 0.15 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 3gzj h PHE 125 CO 0.00 1.03 -0.01 0.93 -0.60 0.00 0.00 178.31 179.66 3gzj h GLU 126 N -0.26 0.08 -0.52 1.51 5.08 -1.04 -1.80 114.58 117.63 3gzj h GLU 126 Ca -0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3gzj h GLU 126 Cb 1.13 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 3gzj h GLU 126 CO 0.08 0.05 0.24 0.87 -1.00 0.00 0.00 179.01 179.25 3gzj h LYS 127 N 0.08 0.73 -0.60 2.33 1.79 -1.08 -1.88 116.57 117.95 3gzj h LYS 127 Ca 0.14 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 3gzj h LYS 127 Cb 0.19 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 3gzj h LYS 127 CO -0.25 0.58 0.12 -0.92 -1.08 0.00 0.00 179.45 177.91 3gzj h TYR 128 N 0.73 1.00 -0.26 -1.35 3.20 -0.60 -0.76 116.97 118.93 3gzj h TYR 128 Ca 0.18 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 3gzj h TYR 128 Cb 0.10 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 3gzj h TYR 128 CO 0.01 0.83 -0.28 -0.91 -1.64 0.00 0.00 178.16 176.18 3gzj h ASN 129 N 0.91 0.52 -0.48 -2.11 2.35 -1.04 0.09 115.58 115.82 3gzj h ASN 129 Ca 0.19 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gzj h ASN 129 Cb 0.36 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3gzj h ASN 129 CO 0.00 0.78 0.29 -0.33 -1.65 0.00 0.00 177.43 176.52 3gzj h GLU 130 N 0.45 0.65 0.00 0.81 5.08 -0.98 -3.32 114.58 117.27 3gzj h GLU 130 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gzj h GLU 130 Cb 0.72 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3gzj h GLU 130 CO 0.05 0.48 -1.00 1.63 -1.00 0.00 0.00 179.01 179.18 3gzj n LYS 131 N -4.70 0.36 -4.38 2.33 4.01 -0.32 -4.93 118.16 110.52 3gzj n LYS 131 Ca 0.02 0.02 -0.27 0.00 -0.51 0.00 0.00 58.31 57.57 3gzj n LYS 131 Cb 0.06 -1.65 -0.12 0.00 -0.51 0.00 0.00 35.03 32.81 3gzj n LYS 131 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3gzj s PRO 133 N -2.25 2.25 0.28 0.00 0.04 -1.26 -4.70 135.00 129.37 3gzj s PRO 133 Ca 0.15 1.22 0.25 0.00 0.04 0.00 0.00 61.00 62.66 3gzj s PRO 133 Cb -0.09 -1.89 1.00 0.00 0.04 0.00 0.00 34.50 33.55 3gzj s PRO 133 CO 0.07 -1.66 1.74 0.00 0.04 0.00 0.00 177.00 177.19 3gzj h ALA 134 N -1.02 1.00 -0.51 8.56 0.00 -1.97 -3.02 119.26 122.30 3gzj h ALA 134 Ca -0.44 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 3gzj h ALA 134 Cb 1.24 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 3gzj h ALA 134 CO 0.51 0.00 0.10 -0.40 0.00 0.00 0.00 179.25 179.46 3gzj n ASP 135 N -2.32 4.29 -0.01 0.00 5.75 -1.26 -4.60 116.55 118.40 3gzj n ASP 135 Ca 0.02 -3.20 -0.01 0.00 -0.01 0.00 0.00 54.79 51.59 3gzj n ASP 135 Cb 0.26 -0.66 0.27 0.00 -1.03 0.00 0.00 41.12 39.96 3gzj n ASP 135 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 3gzj h MET 136 N 2.29 0.55 -0.03 0.11 4.05 -1.91 -2.58 114.93 117.41 3gzj h MET 136 Ca 0.14 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 3gzj h MET 136 Cb 1.91 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.63 3gzj h MET 136 CO 0.49 0.59 0.00 -1.33 0.23 0.00 0.00 176.91 176.89 3gzj n MET 137 N -4.25 1.42 0.00 0.39 2.81 -1.26 -5.00 117.12 111.22 3gzj n MET 137 Ca 0.01 -0.61 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 3gzj n MET 137 Cb 0.27 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 3gzj n MET 137 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3gzj n LEU 138 N -0.24 0.00 -0.32 4.03 4.77 -0.97 -1.35 117.00 122.91 3gzj n LEU 138 Ca 0.20 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.29 3gzj n LEU 138 Cb 0.26 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.83 3gzj n LEU 138 CO 0.16 0.00 0.83 -0.90 -1.33 0.00 0.00 177.39 176.15 3gzj n ASP 139 N 8.27 0.97 -4.57 -1.43 5.75 -1.26 -4.86 116.55 119.43 3gzj n ASP 139 Ca 0.00 -1.55 -0.35 0.00 -0.01 0.00 0.00 54.79 52.89 3gzj n ASP 139 Cb 0.00 -0.05 0.10 0.00 -1.03 0.00 0.00 41.12 40.14 3gzj n ASP 139 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3gzj n SER 140 N -0.16 -0.19 -4.03 -1.12 7.64 -0.46 -4.12 113.62 111.18 3gzj n SER 140 Ca 0.16 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.47 3gzj n SER 140 Cb 0.23 -1.35 -0.13 0.00 -1.01 0.00 0.00 64.21 61.95 3gzj n SER 140 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3gzj s GLN 141 N -3.43 0.51 0.02 1.43 -0.21 -0.15 -4.82 119.66 113.01 3gzj s GLN 141 Ca 0.69 -0.54 0.07 0.00 0.02 0.00 0.00 55.36 55.59 3gzj s GLN 141 Cb -0.31 -0.37 -0.02 0.00 1.00 0.00 0.00 33.01 33.31 3gzj s GLN 141 CO 0.55 0.08 -0.20 -0.06 -2.12 0.00 0.00 175.29 173.55 3gzj s PHE 142 N -0.88 1.73 -0.03 0.91 0.08 -1.26 -1.50 117.98 117.03 3gzj s PHE 142 Ca -0.05 -0.35 -0.14 0.00 0.12 0.00 0.00 56.93 56.50 3gzj s PHE 142 Cb -0.07 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.34 3gzj s PHE 142 CO 0.00 0.04 0.31 -1.54 -0.10 0.00 0.00 175.22 173.94 3gzj s SER 143 N -0.92 -0.21 0.48 1.36 1.04 -0.62 -4.97 113.70 109.87 3gzj s SER 143 Ca 0.07 0.15 -0.20 0.00 0.48 0.00 0.00 55.95 56.46 3gzj s SER 143 Cb -0.08 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.31 3gzj s SER 143 CO 0.01 -0.40 1.00 0.42 0.98 0.00 0.00 173.24 175.25 3gzj s THR 144 N -1.14 4.09 0.26 2.02 -4.23 -1.26 0.29 115.64 115.66 3gzj s THR 144 Ca -0.12 1.23 -0.08 0.00 -1.18 0.00 0.00 61.69 61.54 3gzj s THR 144 Cb -0.05 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.25 3gzj s THR 144 CO 0.04 -0.35 0.40 -0.72 -0.54 0.00 0.00 174.62 173.45 3gzj s TYR 145 N -2.18 0.67 0.00 3.99 -0.85 -1.04 -4.85 117.35 113.10 3gzj s TYR 145 Ca 0.64 -0.98 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 3gzj s TYR 145 Cb -0.13 -0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.18 3gzj s TYR 145 CO 0.21 -0.95 0.00 0.41 -1.52 0.00 0.00 175.55 173.70 3gzj n GLY 146 N -0.39 -0.14 3.74 5.49 0.00 -1.26 -0.01 105.19 112.62 3gzj n GLY 146 Ca -0.00 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 3gzj n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzj s ASN 147 N -4.00 7.34 0.52 1.61 4.22 -1.26 -4.91 114.94 118.46 3gzj s ASN 147 Ca 0.00 1.60 0.35 0.00 -2.14 0.00 0.00 52.86 52.66 3gzj s ASN 147 Cb 0.00 -2.52 1.61 0.00 1.28 0.00 0.00 41.25 41.62 3gzj s ASN 147 CO 0.00 -0.03 2.03 1.55 -2.04 0.00 0.00 177.10 178.61 3gzj h PRO 148 N 5.68 0.00 -0.45 3.55 0.13 -2.01 -1.74 132.00 137.17 3gzj h PRO 148 Ca -0.43 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 3gzj h PRO 148 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3gzj h PRO 148 CO 0.71 0.00 -0.25 0.93 -0.23 0.00 0.00 178.00 179.16 3gzj h GLU 149 N 0.00 0.94 -2.03 0.86 3.07 -1.99 -3.40 114.58 112.02 3gzj h GLU 149 Ca 0.00 -0.41 -0.48 0.00 -0.50 0.00 0.00 59.36 57.97 3gzj h GLU 149 Cb 0.30 -0.02 -0.33 0.00 -0.84 0.00 0.00 28.75 27.86 3gzj h GLU 149 CO 0.00 1.08 -0.84 1.21 -1.40 0.00 0.00 179.01 179.05 3gzj s ASN 150 N -6.75 0.79 0.44 1.42 2.47 -0.67 -5.16 114.94 107.47 3gzj s ASN 150 Ca -0.11 -2.64 -0.11 0.00 0.42 0.00 0.00 52.86 50.42 3gzj s ASN 150 Cb 0.12 0.17 -0.06 0.00 -1.45 0.00 0.00 41.25 40.03 3gzj s ASN 150 CO 0.87 -0.15 0.82 -2.16 -3.72 0.00 0.00 177.10 172.75 3gzj s PRO 151 N 0.37 3.77 0.74 0.43 0.04 -1.14 -4.51 135.00 134.70 3gzj s PRO 151 Ca 0.31 0.54 -0.07 0.00 0.04 0.00 0.00 61.00 61.81 3gzj s PRO 151 Cb 0.01 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 32.30 3gzj s PRO 151 CO -0.15 -0.12 1.05 0.20 0.04 0.00 0.00 177.00 178.02 3gzj s GLY 152 N -3.29 1.70 -0.06 0.56 0.00 0.99 -4.91 107.32 102.31 3gzj s GLY 152 Ca 0.52 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 44.27 3gzj s GLY 152 CO 0.34 -0.56 -0.22 -0.29 0.00 0.00 0.00 173.10 172.36 3gzj s MET 153 N -5.31 2.38 0.11 2.90 1.75 -1.26 -2.49 119.30 117.38 3gzj s MET 153 Ca 0.62 -0.81 0.06 0.00 -1.25 0.00 0.00 55.69 54.32 3gzj s MET 153 Cb -0.09 -1.99 -0.04 0.00 2.84 0.00 0.00 34.83 35.55 3gzj s MET 153 CO 0.46 0.31 -0.05 -1.54 -0.65 0.00 0.00 175.02 173.54 3gzj s SER 154 N -0.01 4.67 0.01 1.11 1.04 0.14 -4.43 113.70 116.23 3gzj s SER 154 Ca -0.06 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.07 3gzj s SER 154 Cb -0.14 -0.99 -0.01 0.00 0.10 0.00 0.00 66.02 64.98 3gzj s SER 154 CO 0.04 0.16 -0.08 0.00 0.98 0.00 0.00 173.24 174.34 3gzj s MET 155 N -2.38 0.57 -0.09 4.02 0.23 0.16 -1.58 119.30 120.24 3gzj s MET 155 Ca 0.24 -0.42 0.03 0.00 -1.03 0.00 0.00 55.69 54.50 3gzj s MET 155 Cb -0.11 -0.51 -0.01 0.00 -1.53 0.00 0.00 34.83 32.67 3gzj s MET 155 CO 0.16 0.13 -0.18 0.96 -2.03 0.00 0.00 175.02 174.06 3gzj s ILE 156 N -0.54 2.70 0.13 3.16 -4.36 -0.56 0.10 121.20 121.83 3gzj s ILE 156 Ca -0.01 -0.82 -0.31 0.00 -0.26 0.00 0.00 60.65 59.25 3gzj s ILE 156 Cb -0.05 -2.07 -0.09 0.00 1.25 0.00 0.00 42.46 41.50 3gzj s ILE 156 CO 0.00 0.56 1.55 -0.76 0.24 0.00 0.00 174.94 176.53 3gzj s LEU 157 N -0.04 4.37 0.43 0.37 1.43 -1.26 -0.97 118.68 123.00 3gzj s LEU 157 Ca -0.05 2.52 -0.21 0.00 -1.03 0.00 0.00 54.13 55.36 3gzj s LEU 157 Cb -0.14 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.38 3gzj s LEU 157 CO 0.04 -0.81 0.95 -0.83 0.23 0.00 0.00 176.35 175.94 3gzj s GLY 158 N 1.45 2.41 0.18 -3.19 0.00 -1.26 -4.82 107.32 102.10 3gzj s GLY 158 Ca 0.70 0.42 -0.13 0.00 0.00 0.00 0.00 44.72 45.70 3gzj s GLY 158 CO 0.31 0.70 1.75 -0.56 0.00 0.00 0.00 173.10 175.30 3gzj h PRO 159 N 1.94 0.32 -0.41 2.90 0.13 -1.95 -2.40 132.00 132.53 3gzj h PRO 159 Ca -0.49 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 3gzj h PRO 159 Cb 1.18 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 3gzj h PRO 159 CO 0.61 0.21 0.22 1.96 -0.23 0.00 0.00 178.00 180.77 3gzj h GLN 160 N 0.33 0.43 -0.65 0.86 4.20 -1.94 -1.54 115.11 116.79 3gzj h GLN 160 Ca 0.23 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.05 3gzj h GLN 160 Cb 0.25 -0.10 -0.10 0.00 0.30 0.00 0.00 27.48 27.83 3gzj h GLN 160 CO -0.24 0.28 0.12 0.35 -0.67 0.00 0.00 178.83 178.67 3gzj h PHE 161 N 0.44 0.18 0.11 2.96 3.57 -1.81 0.24 116.94 122.64 3gzj h PHE 161 Ca 0.17 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3gzj h PHE 161 Cb 0.05 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.82 3gzj h PHE 161 CO -0.09 -0.07 -0.05 0.52 -2.23 0.00 0.00 178.31 176.38 3gzj h MET 162 N 0.24 -0.15 -0.44 1.11 2.86 -1.06 -0.26 114.93 117.23 3gzj h MET 162 Ca 0.35 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 3gzj h MET 162 Cb 0.56 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3gzj h MET 162 CO -0.46 0.20 0.24 0.00 1.06 0.00 0.00 176.91 177.95 3gzj h ALA 163 N 0.31 0.57 0.10 6.32 0.00 -1.09 0.33 119.26 125.80 3gzj h ALA 163 Ca -0.02 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 3gzj h ALA 163 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gzj h ALA 163 CO 0.03 0.09 -1.62 -0.07 0.00 0.00 0.00 179.25 177.68 3gzj h LEU 164 N 0.58 0.32 -0.06 0.00 3.38 -0.58 -3.18 115.31 115.78 3gzj h LEU 164 Ca 0.16 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3gzj h LEU 164 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3gzj h LEU 164 CO -0.02 1.43 -0.04 0.29 0.09 0.00 0.00 178.44 180.19 3gzj n LYS 165 N -3.39 6.32 -0.02 1.13 5.02 -0.14 -4.62 118.16 122.46 3gzj n LYS 165 Ca -0.19 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.04 3gzj n LYS 165 Cb 1.04 -0.56 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 3gzj n LYS 165 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3gzj n MET 166 N -0.96 0.10 -0.53 1.97 2.81 -0.96 -2.66 117.12 116.88 3gzj n MET 166 Ca 0.00 0.03 0.04 0.00 -1.81 0.00 0.00 57.70 55.96 3gzj n MET 166 Cb 0.01 -0.88 0.21 0.00 -0.71 0.00 0.00 33.22 31.85 3gzj n MET 166 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3gzj n PHE 167 N -2.89 0.70 0.37 2.03 3.72 0.07 -2.76 117.46 118.69 3gzj n PHE 167 Ca -0.08 -1.26 0.14 0.00 -0.05 0.00 0.00 57.45 56.20 3gzj n PHE 167 Cb 0.57 -0.34 0.51 0.00 -0.94 0.00 0.00 39.48 39.28 3gzj n PHE 167 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3gzj h GLN 168 N 1.04 0.00 -0.49 -1.08 -0.00 -1.75 -1.34 115.11 111.49 3gzj h GLN 168 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 3gzj h GLN 168 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.87 3gzj h GLN 168 CO 0.22 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 179.14 3gzj n ASN 169 N -2.62 3.83 -4.98 0.06 3.02 -1.26 -5.00 115.26 108.31 3gzj n ASN 169 Ca 0.02 -2.31 -0.20 0.00 -0.03 0.00 0.00 54.58 52.06 3gzj n ASN 169 Cb 0.32 -0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 3gzj n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzj s SER 171 N -4.13 4.33 0.52 0.00 1.04 -1.26 -4.91 113.70 109.29 3gzj s SER 171 Ca 0.43 2.04 0.27 0.00 0.48 0.00 0.00 55.95 59.17 3gzj s SER 171 Cb -0.09 -2.55 1.46 0.00 0.10 0.00 0.00 66.02 64.93 3gzj s SER 171 CO 0.31 -2.16 2.09 -0.37 0.98 0.00 0.00 173.24 174.09 3gzj h VAL 172 N -0.77 0.61 0.15 5.02 -1.51 -1.99 -2.01 116.25 115.75 3gzj h VAL 172 Ca -0.45 -0.47 -0.00 0.00 -1.23 0.00 0.00 66.70 64.54 3gzj h VAL 172 Cb 1.25 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 31.71 3gzj h VAL 172 CO 0.50 0.11 -0.09 -0.33 -1.23 0.00 0.00 177.57 176.52 3gzj h GLU 173 N 0.00 -0.23 -0.83 5.19 3.07 -1.98 0.62 114.58 120.42 3gzj h GLU 173 Ca -0.00 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 3gzj h GLU 173 Cb 0.29 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 3gzj h GLU 173 CO 0.01 -0.15 0.40 -0.44 -1.40 0.00 0.00 179.01 177.44 3gzj h ASP 174 N -0.24 1.09 -0.26 1.42 3.32 -1.83 0.12 116.42 120.03 3gzj h ASP 174 Ca -0.01 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.91 3gzj h ASP 174 Cb 0.20 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3gzj h ASP 174 CO 0.01 0.91 0.16 0.25 -1.72 0.00 0.00 179.24 178.86 3gzj h LEU 175 N 1.18 0.28 -0.63 1.55 5.85 -1.06 -2.78 115.31 119.70 3gzj h LEU 175 Ca 0.29 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3gzj h LEU 175 Cb 0.11 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3gzj h LEU 175 CO -0.04 0.20 0.31 -0.08 -0.34 0.00 0.00 178.44 178.50 3gzj h GLU 176 N 0.34 0.89 -0.81 1.25 4.57 0.11 -2.55 114.58 118.38 3gzj h GLU 176 Ca 0.10 -0.12 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 3gzj h GLU 176 Cb -0.02 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.35 3gzj h GLU 176 CO -0.03 0.70 0.53 1.25 -1.18 0.00 0.00 179.01 180.28 3gzj h LEU 177 N 0.86 0.76 -0.04 1.64 5.85 -0.96 -2.37 115.31 121.05 3gzj h LEU 177 Ca 0.22 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 3gzj h LEU 177 Cb 0.09 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3gzj h LEU 177 CO -0.03 0.48 -1.07 0.00 -0.34 0.00 0.00 178.44 177.48 3gzj h ALA 178 N 1.57 0.28 -0.81 1.25 0.00 -1.19 -2.14 119.26 118.22 3gzj h ALA 178 Ca 0.35 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3gzj h ALA 178 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3gzj h ALA 178 CO -0.13 0.98 0.47 0.87 0.00 0.00 0.00 179.25 181.44 3gzj h LYS 179 N 0.09 1.10 -0.02 0.00 1.57 -1.22 0.36 116.57 118.45 3gzj h LYS 179 Ca -0.08 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 3gzj h LYS 179 Cb 1.76 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.84 3gzj h LYS 179 CO 0.17 0.79 -0.22 0.52 -0.57 0.00 0.00 179.45 180.13 3gzj h MET 180 N 1.12 0.03 0.00 3.15 2.86 -1.18 -3.37 114.93 117.54 3gzj h MET 180 Ca 0.29 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 3gzj h MET 180 Cb -0.02 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 3gzj h MET 180 CO -0.05 0.25 -1.17 1.28 1.06 0.00 0.00 176.91 178.28 3gzj n LEU 181 N -4.27 0.03 -4.77 1.22 4.77 -0.83 -5.01 117.00 108.15 3gzj n LEU 181 Ca -0.02 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.52 3gzj n LEU 181 Cb 0.29 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 3gzj n LEU 181 CO 0.37 0.01 0.90 0.28 -1.33 0.00 0.00 177.39 177.62 3gzj s THR 182 N -2.33 2.83 0.15 -5.08 -1.32 0.12 -4.66 115.64 105.36 3gzj s THR 182 Ca -0.02 0.70 0.06 0.00 -1.21 0.00 0.00 61.69 61.22 3gzj s THR 182 Cb 0.04 -3.39 -0.04 0.00 -1.51 0.00 0.00 72.50 67.59 3gzj s THR 182 CO 0.25 0.07 -0.13 -0.13 -2.21 0.00 0.00 174.62 172.47 3gzj s ARG 183 N -2.38 1.09 0.13 7.08 0.52 -1.23 -5.00 118.95 119.18 3gzj s ARG 183 Ca 0.59 -1.38 -0.34 0.00 -0.52 0.00 0.00 55.73 54.08 3gzj s ARG 183 Cb -0.34 -0.84 -0.17 0.00 0.52 0.00 0.00 34.95 34.12 3gzj s ARG 183 CO 0.43 0.14 0.94 -2.30 0.02 0.00 0.00 175.30 174.53 3gzj n PRO 184 N 0.09 0.46 -4.59 3.54 -0.02 -1.26 -4.39 135.00 128.83 3gzj n PRO 184 Ca -0.12 0.16 -0.27 0.00 -2.02 0.00 0.00 63.50 61.25 3gzj n PRO 184 Cb 0.59 -1.51 -0.10 0.00 -0.02 0.00 0.00 33.50 32.46 3gzj n PRO 184 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3gzj s GLY 185 N -0.31 2.50 0.02 -1.23 0.00 0.11 -4.76 107.32 103.67 3gzj s GLY 185 Ca 0.76 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.74 3gzj s GLY 185 CO 0.55 -2.02 -0.08 -0.45 0.00 0.00 0.00 173.10 171.10 3gzj s SER 186 N -3.67 0.88 0.00 1.64 0.15 -1.26 0.38 113.70 111.82 3gzj s SER 186 Ca 0.29 -0.37 0.24 0.00 0.70 0.00 0.00 55.95 56.81 3gzj s SER 186 Cb 0.07 -0.02 0.38 0.00 -1.71 0.00 0.00 66.02 64.74 3gzj s SER 186 CO 0.14 -0.07 1.37 0.18 1.20 0.00 0.00 173.24 176.06 3gzj n LEU 187 N 2.08 3.15 -1.81 3.45 4.77 -1.26 -4.97 117.00 122.42 3gzj n LEU 187 Ca -0.18 -1.24 -0.18 0.00 -0.03 0.00 0.00 56.01 54.38 3gzj n LEU 187 Cb 0.56 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 3gzj n LEU 187 CO 0.23 0.62 -0.19 0.49 -1.33 0.00 0.00 177.39 177.21 3gzj n PHE 188 N 1.35 -0.49 -0.27 -1.77 3.72 -1.26 -4.87 117.46 113.88 3gzj n PHE 188 Ca 0.17 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 3gzj n PHE 188 Cb 0.59 -3.24 0.21 0.00 -0.94 0.00 0.00 39.48 36.10 3gzj n PHE 188 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3gzj h PHE 189 N 0.00 0.38 0.00 1.38 3.57 -1.94 0.31 116.94 120.64 3gzj h PHE 189 Ca -0.38 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.11 3gzj h PHE 189 Cb 1.20 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3gzj h PHE 189 CO 0.53 -0.07 -0.22 1.96 -2.23 0.00 0.00 178.31 178.29 3gzj h GLN 190 N 0.32 0.00 0.10 1.11 1.08 -1.91 -1.21 115.11 114.59 3gzj h GLN 190 Ca 0.45 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.40 3gzj h GLN 190 Cb 0.79 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 3gzj h GLN 190 CO -0.51 0.22 -1.31 0.22 -0.95 0.00 0.00 178.83 176.50 3gzj h ASP 191 N 0.00 0.32 -0.94 1.46 3.58 -1.27 -3.35 116.42 116.22 3gzj h ASP 191 Ca -0.00 -0.83 0.15 0.00 0.42 0.00 0.00 57.03 56.77 3gzj h ASP 191 Cb 0.90 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 41.76 3gzj h ASP 191 CO 0.03 1.57 0.60 -0.07 -2.88 0.00 0.00 179.24 178.49 3gzj h LEU 192 N -0.42 0.73 0.00 2.28 3.38 -0.33 0.18 115.31 121.14 3gzj h LEU 192 Ca -0.29 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3gzj h LEU 192 Cb 1.67 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.33 3gzj h LEU 192 CO 0.03 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.91 3gzj n ALA 193 N -2.40 1.33 0.15 1.53 0.00 -0.47 -2.20 120.51 118.44 3gzj n ALA 193 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.63 3gzj n ALA 193 Cb 0.47 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 3gzj n ALA 193 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gzj n LYS 194 N -1.34 5.52 -2.21 0.00 5.02 0.60 -5.02 118.16 120.74 3gzj n LYS 194 Ca 0.02 -0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.93 3gzj n LYS 194 Cb 0.03 -0.68 -0.01 0.00 -0.02 0.00 0.00 35.03 34.35 3gzj n LYS 194 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gzj s ALA 195 N -1.37 2.99 0.31 7.82 0.00 -0.89 -4.99 121.76 125.63 3gzj s ALA 195 Ca 0.01 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 3gzj s ALA 195 Cb 0.02 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 3gzj s ALA 195 CO 0.14 -0.72 1.20 1.63 0.00 0.00 0.00 175.76 178.01 3gzj n LYS 196 N -0.45 1.83 -1.90 0.00 5.02 -1.26 -4.81 118.16 116.58 3gzj n LYS 196 Ca 0.07 0.64 -0.34 0.00 -2.02 0.00 0.00 58.31 56.66 3gzj n LYS 196 Cb 0.47 -2.15 0.04 0.00 -0.02 0.00 0.00 35.03 33.37 3gzj n LYS 196 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3gzj s LYS 197 N -1.60 2.94 0.75 1.97 1.02 -1.26 -4.90 119.74 118.65 3gzj s LYS 197 Ca 0.58 1.50 -0.11 0.00 0.02 0.00 0.00 55.97 57.96 3gzj s LYS 197 Cb -0.63 -1.96 0.04 0.00 -0.52 0.00 0.00 37.83 34.77 3gzj s LYS 197 CO 0.60 -1.16 1.09 -0.06 -0.92 0.00 0.00 175.35 174.91 3gzj s PHE 198 N -2.11 2.61 0.32 3.18 0.08 -1.26 -5.08 117.98 115.72 3gzj s PHE 198 Ca 0.70 1.55 0.10 0.00 0.12 0.00 0.00 56.93 59.40 3gzj s PHE 198 Cb -0.22 -3.07 -0.06 0.00 -0.57 0.00 0.00 43.02 39.10 3gzj s PHE 198 CO 0.37 -1.75 -0.09 -1.54 -0.10 0.00 0.00 175.22 172.11 3gzj s SER 199 N -3.24 3.88 0.21 1.36 1.04 -1.26 -4.48 113.70 111.22 3gzj s SER 199 Ca 0.62 -1.05 0.13 0.00 0.48 0.00 0.00 55.95 56.12 3gzj s SER 199 Cb -0.18 -0.43 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 3gzj s SER 199 CO 0.53 -0.13 1.35 0.71 0.98 0.00 0.00 173.24 176.67 3gzj h THR 200 N 2.02 1.11 0.00 2.02 1.35 -1.94 -2.19 112.91 115.28 3gzj h THR 200 Ca -0.42 -2.59 -0.03 0.00 -0.55 0.00 0.00 66.41 62.82 3gzj h THR 200 Cb 1.25 2.54 -0.00 0.00 -1.73 0.00 0.00 68.15 70.21 3gzj h THR 200 CO 0.66 0.63 -0.13 -0.33 -0.25 0.00 0.00 175.52 176.10 3gzj h GLU 201 N 0.00 0.00 0.00 4.72 3.07 -1.96 -2.47 114.58 117.94 3gzj h GLU 201 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3gzj h GLU 201 Cb 1.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 3gzj h GLU 201 CO 0.08 0.13 0.00 0.54 -1.40 0.00 0.00 179.01 178.36 3gzj n ARG 202 N -4.08 0.00 -0.30 2.33 1.74 -1.18 -4.33 116.66 110.83 3gzj n ARG 202 Ca -0.02 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.14 3gzj n ARG 202 Cb 0.21 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.85 3gzj n ARG 202 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 3gzj h TYR 203 N 0.00 -0.13 0.00 -1.55 3.20 -1.54 -0.37 116.97 116.58 3gzj h TYR 203 Ca 0.00 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3gzj h TYR 203 Cb 0.00 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3gzj h TYR 203 CO 0.00 -0.34 0.00 0.41 -1.64 0.00 0.00 178.16 176.59 3gzj n GLY 204 N -1.48 -1.34 0.04 1.82 0.00 -0.87 -2.20 105.19 101.15 3gzj n GLY 204 Ca 0.17 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.31 3gzj n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gzj n SER 205 N -1.85 0.21 -4.64 1.61 3.41 -0.15 -4.84 113.62 107.37 3gzj n SER 205 Ca 0.04 -0.11 -0.40 0.00 -0.26 0.00 0.00 58.87 58.14 3gzj n SER 205 Cb 0.28 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 3gzj n SER 205 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gzj s VAL 206 N -2.71 5.06 0.41 -3.33 1.01 -0.93 -5.02 120.40 114.88 3gzj s VAL 206 Ca 0.22 1.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.97 3gzj s VAL 206 Cb 0.19 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.59 3gzj s VAL 206 CO 0.51 0.12 0.89 1.17 0.00 0.00 0.00 175.10 177.79 3gzj n LYS 207 N 5.18 1.12 -4.82 2.72 3.00 -1.26 -4.83 118.16 119.27 3gzj n LYS 207 Ca -0.03 0.40 -0.26 0.00 -0.00 0.00 0.00 58.31 58.42 3gzj n LYS 207 Cb 0.50 -1.87 -0.15 0.00 0.00 0.00 0.00 35.03 33.51 3gzj n LYS 207 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3gzj s ARG 208 N -1.86 1.54 0.28 1.64 0.52 -1.26 -1.56 118.95 118.25 3gzj s ARG 208 Ca 0.63 -0.87 0.08 0.00 -0.52 0.00 0.00 55.73 55.06 3gzj s ARG 208 Cb -0.59 -1.58 -0.06 0.00 0.52 0.00 0.00 34.95 33.24 3gzj s ARG 208 CO 0.57 0.42 -0.10 0.00 0.02 0.00 0.00 175.30 176.21 3gzj s ALA 209 N -0.67 2.49 0.02 2.13 0.00 0.18 -1.60 121.76 124.32 3gzj s ALA 209 Ca 0.08 -1.91 0.03 0.00 0.00 0.00 0.00 51.96 50.16 3gzj s ALA 209 Cb -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 3gzj s ALA 209 CO 0.01 0.04 -0.09 -0.47 0.00 0.00 0.00 175.76 175.25 3gzj s TYR 210 N -2.84 0.77 -0.18 0.00 5.04 -0.56 -1.49 117.35 118.09 3gzj s TYR 210 Ca 0.29 -0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 54.64 3gzj s TYR 210 Cb 0.01 -0.47 0.05 0.00 0.35 0.00 0.00 41.96 41.90 3gzj s TYR 210 CO 0.13 -0.02 -0.04 0.42 -1.34 0.00 0.00 175.55 174.69 3gzj s ILE 211 N -0.65 1.09 0.30 3.14 1.01 -0.02 -1.55 121.20 124.52 3gzj s ILE 211 Ca -0.01 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 3gzj s ILE 211 Cb -0.06 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.00 3gzj s ILE 211 CO 0.00 0.06 1.19 -0.36 0.00 0.00 0.00 174.94 175.84 3gzj s PHE 212 N 1.63 3.34 -0.34 3.97 0.08 -0.05 -1.67 117.98 124.94 3gzj s PHE 212 Ca -0.00 1.57 0.04 0.00 0.12 0.00 0.00 56.93 58.65 3gzj s PHE 212 Cb -0.16 -3.47 0.10 0.00 -0.57 0.00 0.00 43.02 38.92 3gzj s PHE 212 CO -0.07 -1.15 0.04 0.00 -0.10 0.00 0.00 175.22 173.94 3gzj h ASN 214 N 7.63 0.00 0.00 0.00 4.21 -1.48 -2.15 115.58 123.79 3gzj h ASN 214 Ca -0.05 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.46 3gzj h ASN 214 Cb 1.02 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.22 3gzj h ASN 214 CO 0.52 0.00 -0.23 -0.62 -1.29 0.00 0.00 177.43 175.81 3gzj n GLU 215 N -2.48 1.40 -2.45 0.81 1.02 -0.51 -4.56 120.64 113.88 3gzj n GLU 215 Ca 0.00 -2.89 -0.43 0.00 -0.02 0.00 0.00 57.16 53.83 3gzj n GLU 215 Cb 0.17 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 3gzj n GLU 215 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3gzj s ASP 216 N -3.02 6.64 0.01 1.62 -1.08 -0.81 -4.42 116.67 115.61 3gzj s ASP 216 Ca 0.34 1.05 0.26 0.00 -0.52 0.00 0.00 52.55 53.68 3gzj s ASP 216 Cb 0.32 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.89 3gzj s ASP 216 CO -0.02 -1.14 1.52 0.29 0.52 0.00 0.00 175.17 176.35 3gzj n LYS 217 N 7.46 0.03 0.09 4.34 5.02 -1.25 -3.54 118.16 130.31 3gzj n LYS 217 Ca 0.14 0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.50 3gzj n LYS 217 Cb 0.47 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 3gzj n LYS 217 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3gzj h SER 218 N 0.00 0.00 -2.16 4.39 4.64 -1.84 -3.41 113.55 115.18 3gzj h SER 218 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3gzj h SER 218 Cb 0.53 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.25 3gzj h SER 218 CO 0.00 0.31 -0.99 0.33 -0.87 0.00 0.00 176.83 175.62 3gzj n PHE 219 N -2.89 -0.95 -1.53 4.77 7.35 -1.25 -5.08 117.46 117.86 3gzj n PHE 219 Ca -0.03 -3.26 -0.37 0.00 -0.76 0.00 0.00 57.45 53.03 3gzj n PHE 219 Cb 0.69 0.17 0.07 0.00 0.35 0.00 0.00 39.48 40.76 3gzj n PHE 219 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3gzj n PRO 220 N 2.42 0.75 -0.23 -7.13 -0.02 -1.23 -4.60 135.00 124.95 3gzj n PRO 220 Ca 0.27 0.30 0.01 0.00 -2.02 0.00 0.00 63.50 62.06 3gzj n PRO 220 Cb 0.50 -2.20 0.24 0.00 -0.02 0.00 0.00 33.50 32.02 3gzj n PRO 220 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3gzj h VAL 221 N 0.19 1.18 -0.53 -1.45 3.04 -1.80 -0.70 116.25 116.18 3gzj h VAL 221 Ca -0.48 -0.35 0.15 0.00 -1.01 0.00 0.00 66.70 65.01 3gzj h VAL 221 Cb 1.35 0.06 -0.02 0.00 -2.01 0.00 0.00 31.29 30.68 3gzj h VAL 221 CO 0.49 0.19 0.43 -0.33 -1.01 0.00 0.00 177.57 177.34 3gzj h GLU 222 N 1.03 0.00 0.05 4.17 3.07 -1.95 0.61 114.58 121.56 3gzj h GLU 222 Ca 0.29 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.82 3gzj h GLU 222 Cb -0.08 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 3gzj h GLU 222 CO -0.07 0.00 -1.94 0.34 -1.40 0.00 0.00 179.01 175.94 3gzj n PHE 223 N -4.14 0.94 0.02 4.33 7.35 -0.31 -2.44 117.46 123.21 3gzj n PHE 223 Ca 0.10 0.27 -0.12 0.00 -0.76 0.00 0.00 57.45 56.94 3gzj n PHE 223 Cb 0.65 -1.15 -0.07 0.00 0.35 0.00 0.00 39.48 39.26 3gzj n PHE 223 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 3gzj h GLN 224 N 0.03 0.06 -0.87 -4.13 4.20 -0.89 -2.59 115.11 110.92 3gzj h GLN 224 Ca -0.38 -0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.46 3gzj h GLN 224 Cb 2.04 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 29.74 3gzj h GLN 224 CO 0.07 0.09 0.56 0.87 -0.67 0.00 0.00 178.83 179.75 3gzj h LYS 225 N 0.01 0.65 -0.70 1.46 1.57 0.12 -2.01 116.57 117.65 3gzj h LYS 225 Ca 0.02 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3gzj h LYS 225 Cb 0.05 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 3gzj h LYS 225 CO -0.00 0.43 0.47 2.35 -0.57 0.00 0.00 179.45 182.12 3gzj h TRP 226 N 0.67 0.84 -0.31 -1.35 7.01 -1.12 -1.84 115.95 119.86 3gzj h TRP 226 Ca 0.44 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.34 3gzj h TRP 226 Cb 0.71 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 3gzj h TRP 226 CO -0.00 0.50 -0.27 0.74 -2.79 0.00 0.00 178.44 176.62 3gzj h PHE 227 N 0.89 0.71 -0.44 2.65 0.04 -1.22 -1.27 116.94 118.29 3gzj h PHE 227 Ca 0.27 -0.17 -0.13 0.00 2.80 0.00 0.00 57.97 60.75 3gzj h PHE 227 Cb 0.00 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 3gzj h PHE 227 CO -0.00 0.83 -0.23 0.28 -0.60 0.00 0.00 178.31 178.60 3gzj h VAL 228 N 0.54 1.27 -0.06 -0.55 2.07 -1.50 -0.53 116.25 117.49 3gzj h VAL 228 Ca 0.07 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.09 3gzj h VAL 228 Cb 0.75 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3gzj h VAL 228 CO 0.06 0.47 -0.49 -0.33 0.02 0.00 0.00 177.57 177.30 3gzj h GLU 229 N 0.77 0.15 0.00 1.57 3.07 -1.20 -0.47 114.58 118.47 3gzj h GLU 229 Ca 0.10 -0.08 -0.31 0.00 -0.50 0.00 0.00 59.36 58.57 3gzj h GLU 229 Cb 0.80 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.66 3gzj h GLU 229 CO 0.07 0.61 -2.02 -1.13 -1.40 0.00 0.00 179.01 175.13 3gzj n SER 230 N -3.96 0.41 -0.09 1.42 3.41 -0.49 -4.56 113.62 109.77 3gzj n SER 230 Ca -0.02 0.19 -0.10 0.00 -0.26 0.00 0.00 58.87 58.69 3gzj n SER 230 Cb 0.53 0.56 -0.13 0.00 -0.26 0.00 0.00 64.21 64.90 3gzj n SER 230 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3gzj n VAL 231 N -2.86 1.20 0.00 -3.33 0.31 -0.21 -5.09 118.33 108.36 3gzj n VAL 231 Ca -0.23 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.41 3gzj n VAL 231 Cb 1.07 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 3gzj n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gzj n GLY 232 N 2.03 -1.12 3.35 2.92 0.00 -0.19 -5.03 105.19 107.15 3gzj n GLY 232 Ca -0.30 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 3gzj n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzj s ALA 233 N -3.13 -1.15 -0.06 4.61 0.00 -1.26 -4.83 121.76 115.95 3gzj s ALA 233 Ca 0.00 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 3gzj s ALA 233 Cb 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 23.12 22.78 3gzj s ALA 233 CO 0.00 -0.28 0.72 -0.44 0.00 0.00 0.00 175.76 175.76 3gzj h ASP 234 N 4.12 -0.20 -2.48 0.00 3.32 -1.68 -3.46 116.42 116.05 3gzj h ASP 234 Ca -0.28 -0.29 -0.60 0.00 0.02 0.00 0.00 57.03 55.87 3gzj h ASP 234 Cb 1.17 0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 3gzj h ASP 234 CO 0.34 0.36 -0.72 -0.54 -1.72 0.00 0.00 179.24 176.96 3gzj s LYS 235 N -3.09 1.97 -0.13 3.56 1.02 -1.14 -5.05 119.74 116.88 3gzj s LYS 235 Ca -0.11 -1.51 -0.06 0.00 0.02 0.00 0.00 55.97 54.31 3gzj s LYS 235 Cb 0.00 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.37 3gzj s LYS 235 CO 0.39 0.37 0.29 0.54 -0.92 0.00 0.00 175.35 176.02 3gzj s VAL 236 N -2.18 -0.20 0.35 3.17 0.11 -1.26 -1.50 120.40 118.89 3gzj s VAL 236 Ca 0.28 0.18 0.05 0.00 -2.93 0.00 0.00 61.98 59.57 3gzj s VAL 236 Cb -0.07 -0.46 -0.07 0.00 -1.53 0.00 0.00 36.38 34.26 3gzj s VAL 236 CO 0.16 0.08 0.02 -0.54 -3.33 0.00 0.00 175.10 171.49 3gzj s LYS 237 N 1.75 1.77 0.03 1.54 -0.14 -0.59 -4.98 119.74 119.11 3gzj s LYS 237 Ca -0.05 -1.98 0.04 0.00 -1.36 0.00 0.00 55.97 52.62 3gzj s LYS 237 Cb -0.11 -1.21 -0.02 0.00 -1.68 0.00 0.00 37.83 34.81 3gzj s LYS 237 CO -0.10 -0.10 -0.12 -1.83 -0.76 0.00 0.00 175.35 172.44 3gzj s GLU 238 N -3.80 0.79 -0.37 1.68 -1.05 -1.26 -0.87 118.70 113.81 3gzj s GLU 238 Ca 0.35 -0.67 -0.02 0.00 -0.15 0.00 0.00 54.97 54.49 3gzj s GLU 238 Cb 0.09 -0.75 0.10 0.00 -0.44 0.00 0.00 34.13 33.12 3gzj s GLU 238 CO 0.16 0.18 0.14 0.42 0.95 0.00 0.00 175.26 177.11 3gzj s ILE 239 N -0.83 3.06 0.55 1.83 1.01 0.10 -4.93 121.20 121.99 3gzj s ILE 239 Ca -0.00 -1.97 0.38 0.00 0.00 0.00 0.00 60.65 59.05 3gzj s ILE 239 Cb -0.07 -3.05 0.56 0.00 0.01 0.00 0.00 42.46 39.91 3gzj s ILE 239 CO 0.01 -0.56 1.76 0.11 0.00 0.00 0.00 174.94 176.27 3gzj h LYS 240 N 7.97 0.00 0.00 2.79 1.57 -1.98 -2.27 116.57 124.65 3gzj h LYS 240 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3gzj h LYS 240 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3gzj h LYS 240 CO 0.63 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.90 3gzj n GLU 241 N -4.09 0.79 -2.13 3.15 1.02 -1.26 -4.48 120.64 113.65 3gzj n GLU 241 Ca 0.27 -0.81 -0.40 0.00 -0.02 0.00 0.00 57.16 56.19 3gzj n GLU 241 Cb 1.32 -0.86 -0.02 0.00 -0.02 0.00 0.00 31.44 31.86 3gzj n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzj s ALA 242 N -0.38 3.43 0.16 0.62 0.00 -1.08 -4.83 121.76 119.68 3gzj s ALA 242 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.19 3gzj s ALA 242 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3gzj s ALA 242 CO 0.00 -0.65 0.00 -0.40 0.00 0.00 0.00 175.76 174.71 3gzj n ASP 243 N 0.64 0.00 0.22 0.00 5.68 -1.26 -1.42 116.55 120.41 3gzj n ASP 243 Ca 0.01 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.37 3gzj n ASP 243 Cb 0.42 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 40.98 3gzj n ASP 243 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gzj h ALA 244 N -1.16 1.89 -1.34 2.12 0.00 -1.74 -3.12 119.26 115.90 3gzj h ALA 244 Ca 0.00 -0.05 -0.76 0.00 0.00 0.00 0.00 54.91 54.10 3gzj h ALA 244 Cb 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 17.47 3gzj h ALA 244 CO 0.00 0.09 0.75 -1.33 0.00 0.00 0.00 179.25 178.76 3gzj n MET 245 N -4.48 4.51 0.01 0.00 2.81 -1.11 -4.82 117.12 114.05 3gzj n MET 245 Ca -0.02 -4.44 0.21 0.00 -1.81 0.00 0.00 57.70 51.63 3gzj n MET 245 Cb 0.13 -2.39 0.71 0.00 -0.71 0.00 0.00 33.22 30.96 3gzj n MET 245 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3gzj h GLY 246 N 3.72 0.00 2.00 3.03 0.00 -1.88 0.71 103.07 110.66 3gzj h GLY 246 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3gzj h GLY 246 CO 1.17 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.71 3gzj h MET 247 N 0.00 0.00 0.00 4.80 -0.00 -1.88 0.19 114.93 118.04 3gzj h MET 247 Ca 0.25 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.68 3gzj h MET 247 Cb 1.05 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.60 3gzj h MET 247 CO -0.00 0.00 -2.02 1.28 -0.00 0.00 0.00 176.91 176.17 3gzj n LEU 248 N -2.58 1.22 -0.03 -0.10 4.77 -0.17 -3.88 117.00 116.24 3gzj n LEU 248 Ca 0.02 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 3gzj n LEU 248 Cb 0.32 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.21 3gzj n LEU 248 CO 0.25 0.55 -0.57 -1.54 -1.33 0.00 0.00 177.39 174.74 3gzj n SER 249 N -2.74 0.78 -3.16 -1.43 3.41 0.07 -4.44 113.62 106.10 3gzj n SER 249 Ca -0.27 0.37 -0.21 0.00 -0.26 0.00 0.00 58.87 58.50 3gzj n SER 249 Cb 0.92 0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.90 3gzj n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzj n GLN 250 N -3.00 1.33 0.10 4.33 1.13 0.64 -4.95 117.38 116.96 3gzj n GLN 250 Ca -0.18 -3.63 0.03 0.00 -1.94 0.00 0.00 57.00 51.28 3gzj n GLN 250 Cb 1.05 -1.72 0.41 0.00 0.11 0.00 0.00 30.24 30.08 3gzj n GLN 250 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3gzj h PRO 251 N 3.23 0.31 -0.24 -1.09 0.13 -1.66 -2.79 132.00 129.88 3gzj h PRO 251 Ca 0.10 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.06 3gzj h PRO 251 Cb 0.87 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 3gzj h PRO 251 CO 0.55 0.36 -0.35 0.00 -0.23 0.00 0.00 178.00 178.34 3gzj h ARG 252 N 0.30 0.53 -0.15 0.86 2.47 -1.90 -2.46 114.38 114.02 3gzj h ARG 252 Ca 0.07 -0.24 -0.16 0.00 -1.26 0.00 0.00 59.98 58.39 3gzj h ARG 252 Cb 0.26 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3gzj h ARG 252 CO 0.01 0.81 -0.56 0.93 0.56 0.00 0.00 179.97 181.71 3gzj h GLU 253 N 0.45 0.47 -0.25 0.04 4.39 -1.88 -1.58 114.58 116.21 3gzj h GLU 253 Ca 0.05 -0.30 -0.16 0.00 0.34 0.00 0.00 59.36 59.29 3gzj h GLU 253 Cb 0.82 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3gzj h GLU 253 CO 0.07 0.91 -0.48 0.28 -1.16 0.00 0.00 179.01 178.63 3gzj h VAL 254 N 0.36 1.30 0.47 3.13 2.07 -1.47 0.12 116.25 122.23 3gzj h VAL 254 Ca 0.00 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 3gzj h VAL 254 Cb 1.10 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 3gzj h VAL 254 CO 0.10 0.54 -0.23 0.00 0.02 0.00 0.00 177.57 178.00 3gzj h LYS 256 N -0.66 0.38 -0.87 0.00 1.57 -1.18 -1.49 116.57 114.32 3gzj h LYS 256 Ca -0.06 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3gzj h LYS 256 Cb 0.50 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 3gzj h LYS 256 CO 0.11 0.25 0.55 0.00 -0.57 0.00 0.00 179.45 179.79 3gzj h LEU 258 N 1.03 0.00 0.14 0.00 5.85 -0.71 0.59 115.31 122.21 3gzj h LEU 258 Ca 0.37 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.85 3gzj h LEU 258 Cb 0.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.15 3gzj h LEU 258 CO -0.15 0.48 -1.15 -0.07 -0.34 0.00 0.00 178.44 177.21 3gzj h LEU 259 N 0.00 0.47 -0.39 2.25 3.38 -1.16 -2.76 115.31 117.10 3gzj h LEU 259 Ca -0.00 -0.91 0.06 0.00 0.09 0.00 0.00 57.88 57.11 3gzj h LEU 259 Cb 1.20 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 3gzj h LEU 259 CO 0.06 1.53 -0.51 0.44 0.09 0.00 0.00 178.44 180.05 3gzj h ASP 260 N -0.29 -1.70 -0.63 -0.43 5.19 -1.33 -0.48 116.42 116.75 3gzj h ASP 260 Ca -0.23 0.23 0.07 0.00 -0.62 0.00 0.00 57.03 56.49 3gzj h ASP 260 Cb 1.75 0.71 -0.04 0.00 0.18 0.00 0.00 39.33 41.93 3gzj h ASP 260 CO 0.13 -0.40 0.42 0.40 -3.12 0.00 0.00 179.24 176.66 3gzj h ILE 261 N -0.39 0.98 0.00 0.35 2.04 -0.94 -3.21 117.51 116.33 3gzj h ILE 261 Ca 0.09 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 3gzj h ILE 261 Cb 0.60 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3gzj h ILE 261 CO -0.58 0.11 -1.87 -1.54 0.00 0.00 0.00 178.15 174.27 3gzj n SER 262 N -4.48 0.15 0.00 1.72 3.41 -0.99 -5.07 113.62 108.36 3gzj n SER 262 Ca 0.09 0.06 0.07 0.00 -0.26 0.00 0.00 58.87 58.83 3gzj n SER 262 Cb 0.26 1.62 0.42 0.00 -0.26 0.00 0.00 64.21 66.26 3gzj n SER 262 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35