#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 3.47 -0.35 3.69 -0.14 -1.26 -4.91 119.74 120.24 3gzj s LYS 11 Ca 0.00 -0.52 -0.10 0.00 -1.36 0.00 0.00 55.97 53.99 3gzj s LYS 11 Cb 0.00 -2.82 0.02 0.00 -1.68 0.00 0.00 37.83 33.35 3gzj s LYS 11 CO 0.00 0.36 0.17 -1.58 -0.76 0.00 0.00 175.35 173.53 3gzj s HIS 12 N -2.02 3.22 -0.23 3.18 5.65 -1.26 -1.50 115.29 122.33 3gzj s HIS 12 Ca 0.37 -0.96 -0.11 0.00 0.25 0.00 0.00 55.06 54.61 3gzj s HIS 12 Cb -0.10 -2.38 -0.05 0.00 -1.18 0.00 0.00 32.58 28.87 3gzj s HIS 12 CO 0.31 -0.62 0.19 -0.06 -0.65 0.00 0.00 174.74 173.91 3gzj s PHE 13 N 1.54 3.33 -0.36 3.88 0.08 -0.87 -1.70 117.98 123.88 3gzj s PHE 13 Ca 0.02 0.28 -0.06 0.00 0.12 0.00 0.00 56.93 57.29 3gzj s PHE 13 Cb -0.19 -2.29 0.06 0.00 -0.57 0.00 0.00 43.02 40.03 3gzj s PHE 13 CO 0.06 0.07 0.13 0.08 -0.10 0.00 0.00 175.22 175.46 3gzj s VAL 14 N 1.05 3.67 -0.08 -0.44 1.01 -0.40 -0.84 120.40 124.36 3gzj s VAL 14 Ca 0.09 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.56 3gzj s VAL 14 Cb -0.13 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 3gzj s VAL 14 CO 0.05 -0.31 0.39 -0.76 0.00 0.00 0.00 175.10 174.46 3gzj s LEU 15 N 1.34 4.36 -0.15 3.92 1.43 -0.39 -1.70 118.68 127.49 3gzj s LEU 15 Ca 0.00 0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 53.86 3gzj s LEU 15 Cb -0.21 -2.54 0.05 0.00 0.03 0.00 0.00 46.19 43.52 3gzj s LEU 15 CO 0.01 0.18 0.03 -0.69 0.23 0.00 0.00 176.35 176.11 3gzj s VAL 16 N -0.22 0.43 0.74 -1.59 1.01 0.13 -3.11 120.40 117.79 3gzj s VAL 16 Ca 0.22 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 3gzj s VAL 16 Cb -0.15 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.44 3gzj s VAL 16 CO 0.10 -0.05 1.08 -1.38 0.00 0.00 0.00 175.10 174.84 3gzj s HIS 17 N 1.92 2.81 0.00 5.22 -3.43 -1.26 -0.99 115.29 119.55 3gzj s HIS 17 Ca 0.01 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 55.77 3gzj s HIS 17 Cb -0.15 -2.98 0.00 0.00 -1.43 0.00 0.00 32.58 28.02 3gzj s HIS 17 CO -0.07 -1.56 0.00 0.41 -2.00 0.00 0.00 174.74 171.52 3gzj n GLY 18 N -1.55 0.14 3.76 -1.38 0.00 -1.13 -3.80 105.19 101.24 3gzj n GLY 18 Ca 0.08 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.27 2.67 -0.23 -0.02 0.00 -1.26 -3.48 107.32 102.72 3gzj s GLY 19 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.64 3gzj s GLY 19 CO 0.00 1.29 0.00 0.00 0.00 0.00 0.00 173.10 174.39 3gzj n LEU 21 N -0.25 0.00 -3.67 0.00 4.77 -1.23 -3.23 117.00 113.40 3gzj n LEU 21 Ca -0.02 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 3gzj n LEU 21 Cb 0.25 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3gzj n LEU 21 CO 0.03 0.00 1.08 -0.83 -1.33 0.00 0.00 177.39 176.34 3gzj s GLY 22 N 0.00 -0.37 0.50 -0.72 0.00 -1.26 -2.43 107.32 103.04 3gzj s GLY 22 Ca 0.00 0.61 0.23 0.00 0.00 0.00 0.00 44.72 45.55 3gzj s GLY 22 CO 0.00 0.96 1.98 0.00 0.00 0.00 0.00 173.10 176.04 3gzj h ALA 23 N 2.00 2.40 -1.18 3.20 0.00 -1.88 -3.08 119.26 120.72 3gzj h ALA 23 Ca -0.30 -0.01 0.34 0.00 0.00 0.00 0.00 54.91 54.94 3gzj h ALA 23 Cb 1.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3gzj h ALA 23 CO 0.29 -0.55 0.85 0.11 0.00 0.00 0.00 179.25 179.94 3gzj h TRP 24 N 0.10 0.00 0.00 0.00 5.08 -1.94 -0.57 115.95 118.63 3gzj h TRP 24 Ca 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.23 3gzj h TRP 24 Cb 0.94 -0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.10 3gzj h TRP 24 CO -0.00 0.00 -0.06 -0.84 -1.28 0.00 0.00 178.44 176.26 3gzj h ILE 25 N 0.00 0.23 -0.20 0.12 3.07 -1.97 -1.23 117.51 117.53 3gzj h ILE 25 Ca 0.56 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 66.55 3gzj h ILE 25 Cb 2.25 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 40.13 3gzj h ILE 25 CO -0.01 0.05 0.00 0.79 -1.05 0.00 0.00 178.15 177.94 3gzj n TRP 26 N -3.30 0.46 0.21 0.16 7.02 -0.22 -4.53 117.44 117.24 3gzj n TRP 26 Ca -0.01 -0.18 0.07 0.00 -1.02 0.00 0.00 57.50 56.35 3gzj n TRP 26 Cb 0.23 -0.11 0.46 0.00 -2.42 0.00 0.00 31.31 29.47 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 1.27 0.00 0.00 -5.99 -0.00 -1.41 0.17 116.97 111.02 3gzj h TYR 27 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.54 3gzj h TYR 27 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.31 3gzj h TYR 27 CO 0.24 0.30 -1.16 0.87 -0.00 0.00 0.00 178.16 178.40 3gzj h LYS 28 N 0.00 0.00 0.08 0.10 1.57 -1.83 -3.39 116.57 113.10 3gzj h LYS 28 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 3gzj h LYS 28 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 3gzj h LYS 28 CO 0.04 0.53 -1.06 1.25 -0.57 0.00 0.00 179.45 179.64 3gzj h LEU 29 N 0.00 0.27 -0.71 2.94 5.85 -1.68 -3.31 115.31 118.67 3gzj h LEU 29 Ca -0.12 -0.84 0.15 0.00 0.84 0.00 0.00 57.88 57.91 3gzj h LEU 29 Cb 1.66 -0.09 -0.13 0.00 0.37 0.00 0.00 40.66 42.47 3gzj h LEU 29 CO 0.07 1.46 -0.09 0.50 -0.34 0.00 0.00 178.44 180.04 3gzj h LYS 30 N -0.54 0.04 -0.36 1.25 3.64 -1.20 0.23 116.57 119.64 3gzj h LYS 30 Ca -0.24 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 3gzj h LYS 30 Cb 1.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 3gzj h LYS 30 CO 0.02 0.03 -0.11 -1.35 -2.27 0.00 0.00 179.45 175.77 3gzj h PRO 31 N 0.04 0.62 -0.53 1.90 0.11 -1.75 -2.19 132.00 130.20 3gzj h PRO 31 Ca 0.36 -0.19 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 3gzj h PRO 31 Cb 0.59 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 3gzj h PRO 31 CO -0.68 0.72 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.72 3gzj h LEU 32 N 0.57 0.95 -0.51 2.35 3.38 -1.40 0.39 115.31 121.04 3gzj h LEU 32 Ca 0.10 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.58 3gzj h LEU 32 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3gzj h LEU 32 CO 0.03 1.05 -0.71 -0.07 0.09 0.00 0.00 178.44 178.83 3gzj h LEU 33 N 0.84 0.28 -0.55 1.67 3.38 -0.94 -2.95 115.31 117.03 3gzj h LEU 33 Ca 0.15 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 3gzj h LEU 33 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3gzj h LEU 33 CO 0.03 0.89 -0.69 -0.33 0.09 0.00 0.00 178.44 178.44 3gzj h GLU 34 N 0.16 0.20 -0.05 1.13 5.08 -1.26 -2.30 114.58 117.53 3gzj h GLU 34 Ca -0.02 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3gzj h GLU 34 Cb 1.26 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 3gzj h GLU 34 CO 0.11 0.81 0.04 0.77 -1.00 0.00 0.00 179.01 179.74 3gzj h SER 35 N 0.13 0.00 0.32 1.42 0.02 -0.89 -2.02 113.55 112.55 3gzj h SER 35 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3gzj h SER 35 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3gzj h SER 35 CO 0.10 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.78 3gzj n ALA 36 N -2.49 2.60 -0.14 3.77 0.00 -0.90 -4.89 120.51 118.46 3gzj n ALA 36 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3gzj n ALA 36 Cb 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 1.18 0.65 3.85 0.00 0.00 -0.76 -5.04 105.19 105.08 3gzj n GLY 37 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.37 3.56 0.57 1.61 3.76 -1.03 -4.75 115.29 116.64 3gzj s HIS 38 Ca 0.00 1.00 -0.17 0.00 -0.15 0.00 0.00 55.06 55.73 3gzj s HIS 38 Cb 0.00 -2.33 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 3gzj s HIS 38 CO 0.00 0.39 1.07 0.21 -0.85 0.00 0.00 174.74 175.56 3gzj s LYS 39 N -2.18 3.38 -0.07 1.40 2.20 -0.56 -3.92 119.74 119.99 3gzj s LYS 39 Ca 0.40 1.31 -0.03 0.00 -0.36 0.00 0.00 55.97 57.30 3gzj s LYS 39 Cb -0.14 -2.03 0.04 0.00 -1.51 0.00 0.00 37.83 34.19 3gzj s LYS 39 CO 0.20 -0.77 0.14 0.08 -0.36 0.00 0.00 175.35 174.63 3gzj s VAL 40 N -2.24 -0.08 -0.17 4.02 1.01 -1.26 -2.05 120.40 119.63 3gzj s VAL 40 Ca 0.66 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 3gzj s VAL 40 Cb -0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 3gzj s VAL 40 CO 0.32 0.09 -0.11 -0.89 0.00 0.00 0.00 175.10 174.51 3gzj s THR 41 N 1.36 3.00 -0.32 3.92 2.01 -0.02 -4.97 115.64 120.63 3gzj s THR 41 Ca -0.07 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 3gzj s THR 41 Cb -0.12 -2.30 0.05 0.00 0.01 0.00 0.00 72.50 70.14 3gzj s THR 41 CO -0.06 0.49 0.04 0.00 -0.69 0.00 0.00 174.62 174.40 3gzj s ALA 42 N 0.88 2.90 -0.14 7.40 0.00 -1.26 -1.27 121.76 130.27 3gzj s ALA 42 Ca -0.03 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 50.04 3gzj s ALA 42 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 3gzj s ALA 42 CO -0.00 -1.31 0.23 0.08 0.00 0.00 0.00 175.76 174.76 3gzj s VAL 43 N 1.30 5.35 -0.25 0.00 1.01 -1.18 -4.81 120.40 121.82 3gzj s VAL 43 Ca -0.04 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 3gzj s VAL 43 Cb -0.20 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3gzj s VAL 43 CO 0.00 0.48 0.52 -1.81 0.00 0.00 0.00 175.10 174.29 3gzj s ASP 44 N -0.07 6.46 0.92 3.32 1.01 -1.26 -3.93 116.67 123.12 3gzj s ASP 44 Ca 0.15 0.55 -0.14 0.00 0.71 0.00 0.00 52.55 53.82 3gzj s ASP 44 Cb -0.13 -2.28 0.15 0.00 1.01 0.00 0.00 42.92 41.67 3gzj s ASP 44 CO 0.03 -0.27 1.23 -0.76 0.21 0.00 0.00 175.17 175.61 3gzj s LEU 45 N 2.20 2.39 0.10 1.23 1.43 -1.26 -4.72 118.68 120.05 3gzj s LEU 45 Ca 0.22 0.59 -0.31 0.00 -1.03 0.00 0.00 54.13 53.59 3gzj s LEU 45 Cb -0.16 -2.81 -0.09 0.00 0.03 0.00 0.00 46.19 43.16 3gzj s LEU 45 CO 0.09 -2.50 1.63 -0.44 0.23 0.00 0.00 176.35 175.36 3gzj s SER 46 N -4.58 6.59 -1.47 2.29 0.01 0.23 -1.76 113.70 115.02 3gzj s SER 46 Ca 0.68 2.54 0.00 0.00 1.31 0.00 0.00 55.95 60.48 3gzj s SER 46 Cb -0.09 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.57 3gzj s SER 46 CO 0.52 -0.87 0.00 0.00 0.41 0.00 0.00 173.24 173.30 3gzj n ALA 47 N 5.09 -0.35 -2.61 1.44 0.00 -1.24 -4.89 120.51 117.95 3gzj n ALA 47 Ca 0.15 0.18 -0.26 0.00 0.00 0.00 0.00 53.44 53.52 3gzj n ALA 47 Cb 0.40 -1.70 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.67 3.06 0.00 0.00 0.00 -0.72 -4.79 121.76 116.64 3gzj s ALA 48 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.47 3gzj s ALA 48 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.31 3gzj s ALA 48 CO 0.00 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.59 3gzj n GLY 49 N -0.24 3.47 0.77 0.00 0.00 -1.02 -0.80 105.19 107.36 3gzj n GLY 49 Ca -0.09 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 2.27 -1.70 -0.61 -5.35 -1.26 -4.98 119.36 107.73 3gzj n ILE 50 Ca 0.00 -2.27 -0.42 0.00 -0.27 0.00 0.00 62.75 59.79 3gzj n ILE 50 Cb 0.00 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.60 3gzj n ILE 50 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3gzj n ASN 51 N -0.91 4.03 0.00 7.28 2.85 0.02 -4.85 115.26 123.68 3gzj n ASN 51 Ca 0.23 1.01 0.00 0.00 -0.11 0.00 0.00 54.58 55.71 3gzj n ASN 51 Cb 0.87 -1.56 0.00 0.00 1.24 0.00 0.00 39.78 40.33 3gzj n ASN 51 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3gzj n PRO 52 N 5.11 0.00 -3.35 1.20 -0.02 -1.26 -4.34 135.00 132.34 3gzj n PRO 52 Ca 0.17 0.43 -0.38 0.00 -2.02 0.00 0.00 63.50 61.70 3gzj n PRO 52 Cb 0.36 -1.51 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 3gzj n PRO 52 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3gzj s ARG 53 N -2.86 4.20 0.54 -0.52 0.52 -1.26 -5.01 118.95 114.57 3gzj s ARG 53 Ca 0.00 0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 55.56 3gzj s ARG 53 Cb 0.00 -3.34 -0.06 0.00 0.52 0.00 0.00 34.95 32.07 3gzj s ARG 53 CO 0.00 0.40 1.02 1.03 0.02 0.00 0.00 175.30 177.77 3gzj s ARG 54 N -0.19 3.65 0.22 3.54 0.52 -1.26 -3.65 118.95 121.78 3gzj s ARG 54 Ca 0.26 1.13 -0.02 0.00 -0.52 0.00 0.00 55.73 56.59 3gzj s ARG 54 Cb -0.17 -2.08 0.21 0.00 0.52 0.00 0.00 34.95 33.43 3gzj s ARG 54 CO 0.13 -0.53 1.60 1.25 0.02 0.00 0.00 175.30 177.76 3gzj h LEU 55 N 0.82 0.63 -3.67 2.53 5.85 -1.90 -3.34 115.31 116.23 3gzj h LEU 55 Ca -0.47 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 57.97 3gzj h LEU 55 Cb 1.21 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 3gzj h LEU 55 CO 0.59 0.94 0.01 -0.90 -0.34 0.00 0.00 178.44 178.74 3gzj n ASP 56 N -4.04 2.08 0.00 1.25 5.68 -1.26 -0.07 116.55 120.19 3gzj n ASP 56 Ca -0.01 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 3gzj n ASP 56 Cb 0.50 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 3gzj n ASP 56 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3gzj n GLU 57 N 1.86 0.00 -3.78 0.11 0.28 -1.25 -4.88 120.64 112.98 3gzj n GLU 57 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.64 3gzj n GLU 57 Cb 0.20 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.95 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 0.00 3.90 0.00 3.84 1.09 0.90 -4.93 121.20 126.01 3gzj s ILE 58 Ca 0.00 -0.67 0.00 0.00 -1.10 0.00 0.00 60.65 58.88 3gzj s ILE 58 Cb 0.00 -2.99 0.00 0.00 -1.06 0.00 0.00 42.46 38.41 3gzj s ILE 58 CO 0.00 0.12 0.00 1.41 -0.10 0.00 0.00 174.94 176.37 3gzj n HIS 59 N 4.86 0.00 -4.41 3.97 8.25 -1.26 -4.96 115.22 121.66 3gzj n HIS 59 Ca -0.15 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.00 3gzj n HIS 59 Cb 0.48 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.92 1.88 0.32 1.59 -4.23 -1.26 -4.85 115.64 108.17 3gzj s THR 60 Ca 0.00 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 59.73 3gzj s THR 60 Cb 0.00 -1.69 0.35 0.00 1.34 0.00 0.00 72.50 72.50 3gzj s THR 60 CO 0.00 0.51 1.61 0.15 -0.54 0.00 0.00 174.62 176.35 3gzj h PHE 61 N 7.58 0.41 -0.76 3.99 3.57 -1.91 0.21 116.94 130.03 3gzj h PHE 61 Ca -0.36 0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.34 3gzj h PHE 61 Cb 1.17 -0.02 -0.14 0.00 2.79 0.00 0.00 35.95 39.74 3gzj h PHE 61 CO 0.47 -0.33 -0.21 -0.09 -2.23 0.00 0.00 178.31 175.92 3gzj h ARG 62 N 0.12 -0.01 -0.87 1.11 2.43 -1.98 0.55 114.38 115.73 3gzj h ARG 62 Ca 0.65 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.82 3gzj h ARG 62 Cb 1.47 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.98 3gzj h ARG 62 CO -0.76 -0.01 0.51 -0.44 -1.51 0.00 0.00 179.97 177.76 3gzj h ASP 63 N -0.01 1.05 -0.51 -3.80 5.19 -1.01 -1.74 116.42 115.58 3gzj h ASP 63 Ca 0.36 -0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.76 3gzj h ASP 63 Cb 0.56 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.75 3gzj h ASP 63 CO -0.79 0.82 0.22 0.22 -3.12 0.00 0.00 179.24 176.59 3gzj h TYR 64 N 1.20 0.40 -0.00 4.55 3.20 -0.80 -1.93 116.97 123.59 3gzj h TYR 64 Ca 0.31 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.20 3gzj h TYR 64 Cb -0.02 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3gzj h TYR 64 CO 0.01 0.16 -0.07 0.43 -1.64 0.00 0.00 178.16 177.05 3gzj n SER 65 N -4.95 0.15 -0.31 -2.11 7.64 -0.52 0.75 113.62 114.27 3gzj n SER 65 Ca 0.05 -0.05 0.12 0.00 1.01 0.00 0.00 58.87 60.00 3gzj n SER 65 Cb 0.18 -0.26 0.26 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.12 0.08 -0.15 1.43 4.57 -0.50 -0.02 114.58 120.10 3gzj h GLU 66 Ca 0.00 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 3gzj h GLU 66 Cb 0.38 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 3gzj h GLU 66 CO 0.00 0.05 -0.10 -1.35 -1.18 0.00 0.00 179.01 176.43 3gzj h PRO 67 N 0.08 0.24 -0.00 0.92 0.11 -1.82 -0.53 132.00 131.00 3gzj h PRO 67 Ca 0.55 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.45 3gzj h PRO 67 Cb 1.10 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3gzj h PRO 67 CO -0.80 0.35 -0.77 1.25 -0.21 0.00 0.00 178.00 177.82 3gzj h LEU 68 N 0.23 0.00 -0.60 2.35 5.85 -1.34 -2.52 115.31 119.29 3gzj h LEU 68 Ca 0.05 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 3gzj h LEU 68 Cb 0.32 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3gzj h LEU 68 CO 0.02 0.77 -0.29 0.24 -0.34 0.00 0.00 178.44 178.83 3gzj h MET 69 N 0.00 0.80 -0.02 1.25 2.86 -0.69 -2.21 114.93 116.92 3gzj h MET 69 Ca -0.01 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.27 3gzj h MET 69 Cb 1.36 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.00 3gzj h MET 69 CO 0.10 0.99 0.00 0.93 1.06 0.00 0.00 176.91 179.99 3gzj h GLU 70 N 0.68 0.04 -0.91 1.72 5.08 -1.11 0.25 114.58 120.32 3gzj h GLU 70 Ca 0.08 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.55 3gzj h GLU 70 Cb 0.83 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.94 3gzj h GLU 70 CO 0.07 0.30 -0.42 0.28 -1.00 0.00 0.00 179.01 178.24 3gzj n VAL 71 N -4.93 -0.53 -0.01 3.13 0.31 -0.96 -1.88 118.33 113.46 3gzj n VAL 71 Ca -0.07 2.16 -0.02 0.00 -0.01 0.00 0.00 64.34 66.39 3gzj n VAL 71 Cb 0.16 -2.78 0.23 0.00 -0.91 0.00 0.00 33.84 30.54 3gzj n VAL 71 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3gzj h MET 72 N 0.00 0.56 0.00 5.55 2.86 -0.67 -1.27 114.93 121.95 3gzj h MET 72 Ca 0.25 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3gzj h MET 72 Cb 0.48 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3gzj h MET 72 CO -0.89 0.66 -0.21 0.00 1.06 0.00 0.00 176.91 177.54 3gzj h ALA 73 N 1.38 1.36 -1.63 6.32 0.00 -0.02 -3.07 119.26 123.60 3gzj h ALA 73 Ca 0.10 -0.19 -0.71 0.00 0.00 0.00 0.00 54.91 54.10 3gzj h ALA 73 Cb 0.49 -0.03 -0.33 0.00 0.00 0.00 0.00 17.79 17.92 3gzj h ALA 73 CO 0.03 0.26 0.33 -1.13 0.00 0.00 0.00 179.25 178.73 3gzj n SER 74 N -3.87 6.18 -4.49 0.00 3.41 -0.48 -4.90 113.62 109.47 3gzj n SER 74 Ca -0.02 -3.70 -0.35 0.00 -0.26 0.00 0.00 58.87 54.54 3gzj n SER 74 Cb 0.30 -0.90 -0.12 0.00 -0.26 0.00 0.00 64.21 63.23 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 -4.51 4.14 0.67 -1.33 -1.09 -1.16 -4.97 121.20 112.95 3gzj s ILE 75 Ca 0.44 -0.25 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 3gzj s ILE 75 Cb 0.25 -2.87 0.01 0.00 -1.58 0.00 0.00 42.46 38.27 3gzj s ILE 75 CO -0.16 0.43 1.21 -2.84 -1.23 0.00 0.00 174.94 172.36 3gzj s PRO 76 N 0.87 2.49 0.43 2.79 0.02 -1.26 -4.89 135.00 135.45 3gzj s PRO 76 Ca 0.01 1.80 0.11 0.00 0.02 0.00 0.00 61.00 62.94 3gzj s PRO 76 Cb -0.14 -1.87 0.93 0.00 0.02 0.00 0.00 34.50 33.44 3gzj s PRO 76 CO 0.02 -1.58 2.01 -1.00 -0.33 0.00 0.00 177.00 176.13 3gzj h PRO 77 N 0.19 0.24 0.00 5.54 0.13 -1.99 0.17 132.00 136.28 3gzj h PRO 77 Ca -0.49 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3gzj h PRO 77 Cb 1.30 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3gzj h PRO 77 CO 0.52 0.27 0.00 -3.47 -0.23 0.00 0.00 178.00 175.09 3gzj n ASP 78 N -4.39 0.19 -4.76 1.44 -0.08 -1.26 -4.84 116.55 102.85 3gzj n ASP 78 Ca -0.00 0.55 -0.24 0.00 -1.51 0.00 0.00 54.79 53.59 3gzj n ASP 78 Cb 0.17 -0.59 -0.07 0.00 2.34 0.00 0.00 41.12 42.97 3gzj n ASP 78 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3gzj s GLU 79 N -3.11 2.28 -0.19 -0.67 2.02 0.58 -5.14 118.70 114.48 3gzj s GLU 79 Ca 0.05 -1.76 -0.28 0.00 0.02 0.00 0.00 54.97 53.00 3gzj s GLU 79 Cb 0.08 -2.06 0.08 0.00 0.10 0.00 0.00 34.13 32.33 3gzj s GLU 79 CO 0.25 -0.10 0.79 0.15 0.02 0.00 0.00 175.26 176.37 3gzj s LYS 80 N -3.93 0.83 0.27 1.61 1.02 -1.26 -4.74 119.74 113.54 3gzj s LYS 80 Ca 0.42 0.60 0.10 0.00 0.02 0.00 0.00 55.97 57.11 3gzj s LYS 80 Cb 0.02 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.68 3gzj s LYS 80 CO 0.23 -0.18 -0.05 0.14 -0.92 0.00 0.00 175.35 174.58 3gzj s VAL 81 N -0.32 3.24 -0.14 3.17 -7.23 0.20 -4.45 120.40 114.87 3gzj s VAL 81 Ca -0.03 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 57.97 3gzj s VAL 81 Cb -0.03 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 3gzj s VAL 81 CO 0.03 -0.37 0.35 -0.69 -0.31 0.00 0.00 175.10 174.11 3gzj s VAL 82 N -2.35 5.26 -0.04 1.32 1.01 -0.69 -0.50 120.40 124.42 3gzj s VAL 82 Ca 0.31 0.68 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 3gzj s VAL 82 Cb -0.06 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3gzj s VAL 82 CO 0.19 0.37 0.53 -0.76 0.00 0.00 0.00 175.10 175.43 3gzj s LEU 83 N 0.50 4.39 -0.12 3.92 1.43 0.13 -1.28 118.68 127.65 3gzj s LEU 83 Ca 0.20 1.03 0.01 0.00 -1.03 0.00 0.00 54.13 54.34 3gzj s LEU 83 Cb -0.14 -2.80 0.02 0.00 0.03 0.00 0.00 46.19 43.30 3gzj s LEU 83 CO 0.06 0.11 -0.14 -0.22 0.23 0.00 0.00 176.35 176.39 3gzj s LEU 84 N -0.10 1.64 0.04 1.79 2.96 -0.69 0.51 118.68 124.83 3gzj s LEU 84 Ca 0.28 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 3gzj s LEU 84 Cb -0.17 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 3gzj s LEU 84 CO 0.15 -0.03 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.19 3gzj s GLY 85 N 1.24 0.74 0.05 7.98 0.00 -0.66 0.19 107.32 116.86 3gzj s GLY 85 Ca -0.01 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 43.95 3gzj s GLY 85 CO -0.05 -0.80 -0.07 -2.38 0.00 0.00 0.00 173.10 169.80 3gzj s HIS 86 N -0.91 2.84 0.00 1.90 -3.43 -0.16 -0.76 115.29 114.76 3gzj s HIS 86 Ca 0.00 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.17 3gzj s HIS 86 Cb -0.08 -1.53 0.00 0.00 -1.43 0.00 0.00 32.58 29.54 3gzj s HIS 86 CO 0.01 0.40 0.00 0.45 -2.00 0.00 0.00 174.74 173.60 3gzj n SER 87 N 1.12 0.00 0.16 7.38 2.88 -0.28 0.10 113.62 124.98 3gzj n SER 87 Ca -0.14 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.44 3gzj n SER 87 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.18 3gzj n SER 87 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3gzj n PHE 88 N 14.00 0.25 0.22 0.66 7.35 -1.26 -1.43 117.46 137.25 3gzj n PHE 88 Ca 0.00 0.13 0.07 0.00 -0.76 0.00 0.00 57.45 56.88 3gzj n PHE 88 Cb 0.00 -0.38 0.51 0.00 0.35 0.00 0.00 39.48 39.97 3gzj n PHE 88 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3gzj h GLY 89 N 0.00 0.00 1.57 7.13 0.00 0.61 -2.62 103.07 109.75 3gzj h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3gzj h GLY 89 CO 0.00 0.00 0.29 -1.33 0.00 0.00 0.00 176.54 175.50 3gzj h GLY 90 N 0.89 0.62 0.77 4.60 0.00 -1.39 -1.55 103.07 107.00 3gzj h GLY 90 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.13 3gzj h GLY 90 CO 0.03 0.23 0.23 -0.33 0.00 0.00 0.00 176.54 176.69 3gzj h MET 91 N 0.60 0.44 -0.17 4.80 2.07 -1.54 0.30 114.93 121.43 3gzj h MET 91 Ca 0.16 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.76 3gzj h MET 91 Cb -0.07 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 29.56 3gzj h MET 91 CO -0.03 0.29 0.09 0.77 1.07 0.00 0.00 176.91 179.10 3gzj h SER 92 N 0.45 0.22 -0.52 1.22 0.02 -1.45 -1.51 113.55 111.98 3gzj h SER 92 Ca 0.19 -0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 3gzj h SER 92 Cb 0.10 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.48 3gzj h SER 92 CO -0.14 0.24 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.36 3gzj h LEU 93 N 0.17 -1.25 -0.97 5.07 4.07 -1.18 -1.29 115.31 119.93 3gzj h LEU 93 Ca 0.06 0.22 0.20 0.00 0.08 0.00 0.00 57.88 58.45 3gzj h LEU 93 Cb 0.08 0.59 -0.11 0.00 1.08 0.00 0.00 40.66 42.30 3gzj h LEU 93 CO -0.01 -0.32 0.55 1.23 -1.08 0.00 0.00 178.44 178.81 3gzj h GLY 94 N -0.22 1.73 1.18 0.83 0.00 -0.12 0.42 103.07 106.89 3gzj h GLY 94 Ca 0.19 -0.31 -0.23 0.00 0.00 0.00 0.00 47.33 46.99 3gzj h GLY 94 CO -0.64 -0.14 -0.79 -2.00 0.00 0.00 0.00 176.54 172.98 3gzj h LEU 95 N 0.65 0.95 -1.66 3.11 5.85 -0.56 -2.45 115.31 121.20 3gzj h LEU 95 Ca 0.58 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 3gzj h LEU 95 Cb 0.97 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3gzj h LEU 95 CO -0.42 1.43 -0.13 0.00 -0.34 0.00 0.00 178.44 178.98 3gzj h ALA 96 N 0.55 1.72 -0.01 1.25 0.00 -0.13 -2.61 119.26 120.03 3gzj h ALA 96 Ca -0.06 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 3gzj h ALA 96 Cb 1.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3gzj h ALA 96 CO 0.16 0.21 -0.85 0.52 0.00 0.00 0.00 179.25 179.29 3gzj h MET 97 N 0.05 0.22 -0.26 0.00 2.86 -0.82 -0.58 114.93 116.40 3gzj h MET 97 Ca 0.01 -0.23 -0.14 0.00 -2.06 0.00 0.00 59.70 57.29 3gzj h MET 97 Cb 0.26 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3gzj h MET 97 CO 0.02 0.94 -0.40 1.49 1.06 0.00 0.00 176.91 180.02 3gzj h GLU 98 N 0.13 0.61 0.00 1.72 4.57 -1.40 -3.18 114.58 117.03 3gzj h GLU 98 Ca -0.04 -0.31 -0.35 0.00 -1.18 0.00 0.00 59.36 57.47 3gzj h GLU 98 Cb 1.47 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 30.00 3gzj h GLU 98 CO 0.13 0.91 -2.33 2.41 -1.18 0.00 0.00 179.01 178.94 3gzj n THR 99 N -4.03 1.34 -2.59 0.32 -1.04 -0.99 -4.52 114.28 102.77 3gzj n THR 99 Ca -0.02 -0.70 -0.17 0.00 -2.04 0.00 0.00 64.05 61.13 3gzj n THR 99 Cb 0.52 -0.84 0.02 0.00 -1.82 0.00 0.00 70.33 68.21 3gzj n THR 99 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3gzj n TYR 100 N -2.90 2.14 0.25 -1.42 4.01 -0.23 -4.96 117.16 114.04 3gzj n TYR 100 Ca -0.36 -2.94 0.10 0.00 -0.16 0.00 0.00 57.90 54.55 3gzj n TYR 100 Cb 1.05 -0.25 0.68 0.00 -0.31 0.00 0.00 39.34 40.51 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 2.82 0.00 0.00 -0.72 0.13 -1.68 0.02 132.00 132.57 3gzj h PRO 101 Ca 0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 3gzj h PRO 101 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3gzj h PRO 101 CO 0.65 0.12 -0.21 0.93 -0.23 0.00 0.00 178.00 179.26 3gzj h GLU 102 N 0.00 0.00 0.00 0.86 3.07 -1.93 -3.20 114.58 113.39 3gzj h GLU 102 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3gzj h GLU 102 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 3gzj h GLU 102 CO 0.02 0.21 -0.51 0.87 -1.40 0.00 0.00 179.01 178.19 3gzj h LYS 103 N 0.00 0.00 -5.05 2.33 1.79 -1.27 -3.45 116.57 110.92 3gzj h LYS 103 Ca -0.00 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.81 3gzj h LYS 103 Cb 0.38 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.86 3gzj h LYS 103 CO 0.03 0.00 -0.17 0.42 -1.08 0.00 0.00 179.45 178.64 3gzj s ILE 104 N -3.25 5.09 0.05 1.86 1.01 -1.21 0.61 121.20 125.36 3gzj s ILE 104 Ca 0.04 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 3gzj s ILE 104 Cb 0.09 -3.93 -0.16 0.00 0.01 0.00 0.00 42.46 38.48 3gzj s ILE 104 CO 0.72 -0.22 1.28 0.77 0.00 0.00 0.00 174.94 177.49 3gzj h SER 105 N 8.53 0.62 -3.81 3.58 4.64 -1.09 -3.43 113.55 122.59 3gzj h SER 105 Ca -0.28 -0.59 -0.12 0.00 -0.47 0.00 0.00 61.79 60.33 3gzj h SER 105 Cb 1.13 -0.18 -0.24 0.00 -0.31 0.00 0.00 62.40 62.80 3gzj h SER 105 CO 0.75 1.10 -0.23 0.54 -0.87 0.00 0.00 176.83 178.12 3gzj s VAL 106 N -3.88 -0.00 -0.21 0.95 0.11 -1.26 -4.31 120.40 111.80 3gzj s VAL 106 Ca -0.13 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 58.87 3gzj s VAL 106 Cb 0.06 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 3gzj s VAL 106 CO 0.82 0.00 0.04 0.00 -3.33 0.00 0.00 175.10 172.63 3gzj s ALA 107 N 0.36 3.17 -0.31 1.54 0.00 -0.88 -0.69 121.76 124.95 3gzj s ALA 107 Ca -0.01 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 3gzj s ALA 107 Cb -0.04 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.21 3gzj s ALA 107 CO -0.01 -0.17 0.06 0.08 0.00 0.00 0.00 175.76 175.72 3gzj s VAL 108 N 1.03 3.58 -0.47 0.00 1.01 0.18 -1.07 120.40 124.67 3gzj s VAL 108 Ca 0.03 -1.08 -0.24 0.00 0.00 0.00 0.00 61.98 60.69 3gzj s VAL 108 Cb -0.14 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.29 3gzj s VAL 108 CO 0.02 -0.07 0.87 -0.36 0.00 0.00 0.00 175.10 175.56 3gzj s PHE 109 N 1.39 2.94 -0.45 5.22 0.08 0.60 -1.65 117.98 126.09 3gzj s PHE 109 Ca -0.01 0.24 -0.16 0.00 0.12 0.00 0.00 56.93 57.11 3gzj s PHE 109 Cb -0.19 -3.86 0.05 0.00 -0.57 0.00 0.00 43.02 38.45 3gzj s PHE 109 CO 0.01 -1.08 0.42 1.41 -0.10 0.00 0.00 175.22 175.87 3gzj s MET 110 N 3.58 3.02 -1.39 0.44 -2.45 0.06 -1.31 119.30 121.26 3gzj s MET 110 Ca 0.33 -1.09 -0.16 0.00 -1.25 0.00 0.00 55.69 53.52 3gzj s MET 110 Cb -0.11 -4.06 0.02 0.00 1.25 0.00 0.00 34.83 31.93 3gzj s MET 110 CO 0.24 -0.96 0.33 0.45 1.05 0.00 0.00 175.02 176.13 3gzj n SER 111 N 5.42 -1.44 -4.40 1.11 2.88 -1.08 -2.75 113.62 113.35 3gzj n SER 111 Ca -0.10 -1.29 -0.20 0.00 -1.33 0.00 0.00 58.87 55.95 3gzj n SER 111 Cb 0.45 -1.66 -0.10 0.00 -0.75 0.00 0.00 64.21 62.15 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 -3.98 2.18 -0.02 -1.46 0.00 -1.26 -1.13 121.76 116.09 3gzj s ALA 112 Ca 0.23 -1.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.12 3gzj s ALA 112 Cb -0.13 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 3gzj s ALA 112 CO 0.99 -0.18 0.50 -1.64 0.00 0.00 0.00 175.76 175.43 3gzj s MET 113 N -3.80 4.18 -0.34 0.00 -1.94 -1.19 -4.85 119.30 111.36 3gzj s MET 113 Ca 0.30 0.55 -0.03 0.00 -1.71 0.00 0.00 55.69 54.80 3gzj s MET 113 Cb 0.05 -3.31 0.07 0.00 2.01 0.00 0.00 34.83 33.65 3gzj s MET 113 CO 0.12 0.45 0.09 1.41 -0.01 0.00 0.00 175.02 177.07 3gzj s MET 114 N -0.39 2.35 0.36 2.03 1.75 -1.26 -3.68 119.30 120.47 3gzj s MET 114 Ca 0.27 -1.41 -0.27 0.00 -1.25 0.00 0.00 55.69 53.03 3gzj s MET 114 Cb -0.17 -3.37 -0.12 0.00 2.84 0.00 0.00 34.83 34.02 3gzj s MET 114 CO 0.14 -0.77 1.27 -2.30 -0.65 0.00 0.00 175.02 172.72 3gzj n PRO 115 N 4.66 2.04 -3.80 4.11 -0.02 -1.26 -4.89 135.00 135.83 3gzj n PRO 115 Ca -0.10 0.72 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 3gzj n PRO 115 Cb 0.43 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.46 3gzj n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3gzj s ASP 116 N -0.38 5.13 0.37 2.55 2.15 -1.26 -4.97 116.67 120.24 3gzj s ASP 116 Ca 0.57 -1.11 0.21 0.00 0.43 0.00 0.00 52.55 52.66 3gzj s ASP 116 Cb -0.55 -1.82 1.15 0.00 -0.30 0.00 0.00 42.92 41.40 3gzj s ASP 116 CO 0.61 -0.28 1.61 1.55 -0.17 0.00 0.00 175.17 178.49 3gzj h PRO 117 N 8.15 0.00 -0.01 4.34 0.13 -1.91 0.14 132.00 142.84 3gzj h PRO 117 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3gzj h PRO 117 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3gzj h PRO 117 CO 0.58 0.00 -0.22 -1.71 -0.23 0.00 0.00 178.00 176.42 3gzj n ASN 118 N -2.29 0.93 -4.11 1.44 5.15 -1.26 -4.64 115.26 110.48 3gzj n ASN 118 Ca -0.01 -0.84 -0.08 0.00 -0.60 0.00 0.00 54.58 53.04 3gzj n ASN 118 Cb 0.15 0.09 -0.10 0.00 -0.53 0.00 0.00 39.78 39.39 3gzj n ASN 118 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3gzj s HIS 119 N -2.48 0.63 0.85 1.20 3.76 0.50 -5.14 115.29 114.61 3gzj s HIS 119 Ca 0.26 -1.02 -0.13 0.00 -0.15 0.00 0.00 55.06 54.01 3gzj s HIS 119 Cb 0.19 -0.43 0.07 0.00 1.11 0.00 0.00 32.58 33.53 3gzj s HIS 119 CO 0.51 -0.31 0.96 0.45 -0.85 0.00 0.00 174.74 175.50 3gzj n SER 120 N 0.06 0.03 0.12 1.40 2.88 -1.26 -4.67 113.62 112.18 3gzj n SER 120 Ca -0.13 0.50 0.11 0.00 -1.33 0.00 0.00 58.87 58.02 3gzj n SER 120 Cb 0.61 -1.41 0.47 0.00 -0.75 0.00 0.00 64.21 63.13 3gzj n SER 120 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3gzj n LEU 121 N -2.76 0.57 -0.22 2.46 4.77 -1.26 -1.85 117.00 118.70 3gzj n LEU 121 Ca 0.12 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.87 3gzj n LEU 121 Cb 0.51 -0.59 0.25 0.00 -2.33 0.00 0.00 43.42 41.26 3gzj n LEU 121 CO 0.49 -0.56 0.50 0.35 -1.33 0.00 0.00 177.39 176.84 3gzj n THR 122 N -2.14 0.00 -0.09 -5.08 -2.24 -1.26 -4.29 114.28 99.18 3gzj n THR 122 Ca 0.02 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 3gzj n THR 122 Cb 0.20 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.08 -0.29 0.00 4.78 3.20 -1.71 -0.21 116.97 123.83 3gzj h TYR 123 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3gzj h TYR 123 Cb 0.55 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.00 3gzj h TYR 123 CO 0.00 -0.19 0.00 -0.35 -1.64 0.00 0.00 178.16 175.98 3gzj n PRO 124 N -5.31 0.08 0.00 1.82 -0.04 -1.26 -0.45 135.00 129.84 3gzj n PRO 124 Ca 0.01 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.59 3gzj n PRO 124 Cb 0.22 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 3gzj n PRO 124 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3gzj n PHE 125 N -1.02 0.01 0.18 0.54 0.99 -0.10 -4.65 117.46 113.40 3gzj n PHE 125 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.36 3gzj n PHE 125 Cb 0.01 -0.06 -0.06 0.00 -1.00 0.00 0.00 39.48 38.37 3gzj n PHE 125 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3gzj h GLU 126 N 0.00 -0.50 -0.19 -1.08 5.08 -0.66 -2.91 114.58 114.32 3gzj h GLU 126 Ca 0.00 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 3gzj h GLU 126 Cb 0.53 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 3gzj h GLU 126 CO 0.00 -0.21 -0.19 -0.22 -1.00 0.00 0.00 179.01 177.39 3gzj h LYS 127 N -1.01 -0.21 -0.20 2.33 3.11 -1.83 -0.46 116.57 118.31 3gzj h LYS 127 Ca -0.05 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.85 3gzj h LYS 127 Cb 0.52 0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.75 3gzj h LYS 127 CO 0.09 -0.14 -0.12 -0.92 -2.81 0.00 0.00 179.45 175.55 3gzj h TYR 128 N -0.21 -0.31 0.00 1.91 3.20 -1.83 -0.16 116.97 119.57 3gzj h TYR 128 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3gzj h TYR 128 Cb 0.39 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3gzj h TYR 128 CO -0.33 -0.19 0.00 0.09 -1.64 0.00 0.00 178.16 176.09 3gzj n ASN 129 N -5.28 0.00 -0.09 -2.11 4.13 -0.94 -0.43 115.26 110.54 3gzj n ASN 129 Ca -0.02 0.21 -0.09 0.00 1.68 0.00 0.00 54.58 56.36 3gzj n ASN 129 Cb 0.20 -0.35 -0.16 0.00 -1.54 0.00 0.00 39.78 37.93 3gzj n ASN 129 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3gzj n GLU 130 N -1.35 0.68 -0.01 3.52 1.02 -0.22 -4.67 120.64 119.60 3gzj n GLU 130 Ca 0.06 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.24 3gzj n GLU 130 Cb 0.14 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 3gzj n GLU 130 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3gzj n LYS 131 N -2.76 0.63 -3.08 3.49 3.00 -0.22 -5.01 118.16 114.22 3gzj n LYS 131 Ca -0.30 -0.06 -0.35 0.00 -0.00 0.00 0.00 58.31 57.60 3gzj n LYS 131 Cb 1.12 -1.18 -0.06 0.00 0.00 0.00 0.00 35.03 34.91 3gzj n LYS 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3gzj s PRO 133 N -2.31 2.82 0.53 0.00 0.05 -1.26 -4.84 135.00 129.98 3gzj s PRO 133 Ca 0.47 -0.03 0.20 0.00 0.05 0.00 0.00 61.00 61.69 3gzj s PRO 133 Cb -0.15 -2.25 1.34 0.00 0.05 0.00 0.00 34.50 33.48 3gzj s PRO 133 CO 0.20 -0.78 2.09 0.00 0.05 0.00 0.00 177.00 178.56 3gzj h ALA 134 N -0.24 2.20 -0.07 8.56 0.00 -1.99 -1.83 119.26 125.89 3gzj h ALA 134 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3gzj h ALA 134 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3gzj h ALA 134 CO 0.61 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 3gzj n ASP 135 N -4.45 0.49 -0.30 0.00 5.68 -1.26 -4.04 116.55 112.67 3gzj n ASP 135 Ca 0.02 -1.70 0.05 0.00 -0.50 0.00 0.00 54.79 52.66 3gzj n ASP 135 Cb 0.31 -0.04 0.19 0.00 -1.14 0.00 0.00 41.12 40.43 3gzj n ASP 135 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3gzj h MET 136 N 0.60 0.72 -0.00 0.11 4.05 -1.71 -2.55 114.93 116.15 3gzj h MET 136 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3gzj h MET 136 Cb 0.13 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 3gzj h MET 136 CO 0.00 0.48 -0.10 -1.33 0.23 0.00 0.00 176.91 176.19 3gzj n MET 137 N -4.78 0.46 0.00 0.39 2.81 -1.26 -4.99 117.12 109.75 3gzj n MET 137 Ca 0.15 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3gzj n MET 137 Cb 0.33 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 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 -1.17 0.00 -0.76 4.03 4.77 -0.96 -3.10 117.00 119.81 3gzj n LEU 138 Ca 0.13 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 3gzj n LEU 138 Cb 0.28 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.59 3gzj n LEU 138 CO 0.25 0.00 0.67 -0.90 -1.33 0.00 0.00 177.39 176.08 3gzj n ASP 139 N 7.61 3.26 -4.75 -1.43 5.75 -1.26 -5.01 116.55 120.73 3gzj n ASP 139 Ca 0.00 -3.19 -0.41 0.00 -0.01 0.00 0.00 54.79 51.18 3gzj n ASP 139 Cb 0.00 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.52 3gzj n ASP 139 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3gzj s SER 140 N -2.28 7.04 -0.18 -1.12 0.01 -1.18 -4.31 113.70 111.68 3gzj s SER 140 Ca 0.40 2.33 -0.20 0.00 1.31 0.00 0.00 55.95 59.80 3gzj s SER 140 Cb 0.34 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 3gzj s SER 140 CO 0.06 -0.39 0.58 -1.10 0.41 0.00 0.00 173.24 172.80 3gzj s GLN 141 N -0.61 4.23 -0.04 12.44 1.11 -0.32 -4.89 119.66 131.58 3gzj s GLN 141 Ca 0.52 0.55 0.00 0.00 0.01 0.00 0.00 55.36 56.44 3gzj s GLN 141 Cb -0.34 -3.55 -0.03 0.00 -1.01 0.00 0.00 33.01 28.07 3gzj s GLN 141 CO 0.40 -0.16 -0.01 -0.06 0.01 0.00 0.00 175.29 175.47 3gzj s PHE 142 N 1.64 3.07 -0.01 0.91 0.08 -1.26 -1.20 117.98 121.21 3gzj s PHE 142 Ca 0.27 0.10 -0.23 0.00 0.12 0.00 0.00 56.93 57.20 3gzj s PHE 142 Cb -0.16 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.63 3gzj s PHE 142 CO 0.11 0.44 0.50 -1.54 -0.10 0.00 0.00 175.22 174.63 3gzj s SER 143 N -1.24 -0.43 -0.54 1.36 1.04 -0.52 -5.03 113.70 108.35 3gzj s SER 143 Ca 0.16 0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.87 3gzj s SER 143 Cb -0.11 0.44 0.14 0.00 0.10 0.00 0.00 66.02 66.59 3gzj s SER 143 CO 0.06 -0.57 0.39 0.42 0.98 0.00 0.00 173.24 174.52 3gzj s THR 144 N -1.55 4.07 1.06 2.02 -4.23 -1.26 -1.41 115.64 114.34 3gzj s THR 144 Ca -0.11 -2.21 -0.17 0.00 -1.18 0.00 0.00 61.69 58.03 3gzj s THR 144 Cb -0.02 -3.67 0.23 0.00 1.34 0.00 0.00 72.50 70.38 3gzj s THR 144 CO 0.05 -0.81 1.21 -0.72 -0.54 0.00 0.00 174.62 173.80 3gzj s TYR 145 N 0.83 1.26 0.00 3.99 -0.85 -1.23 -4.78 117.35 116.57 3gzj s TYR 145 Ca 0.10 0.47 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 3gzj s TYR 145 Cb -0.22 -3.74 0.00 0.00 0.38 0.00 0.00 41.96 38.38 3gzj s TYR 145 CO -0.03 -3.12 0.00 0.41 -1.52 0.00 0.00 175.55 171.29 3gzj n GLY 146 N -2.37 0.39 3.79 5.49 0.00 -1.26 -2.95 105.19 108.28 3gzj n GLY 146 Ca 0.13 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 3gzj n GLY 146 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzj s ASN 147 N -4.00 5.85 0.33 1.61 0.01 -1.26 -4.94 114.94 112.53 3gzj s ASN 147 Ca 0.00 1.96 0.17 0.00 -0.71 0.00 0.00 52.86 54.28 3gzj s ASN 147 Cb 0.00 -2.56 0.34 0.00 0.41 0.00 0.00 41.25 39.45 3gzj s ASN 147 CO 0.00 -1.12 1.57 1.55 -1.51 0.00 0.00 177.10 177.59 3gzj h PRO 148 N 0.91 0.00 -0.17 -0.60 0.13 -1.91 -2.58 132.00 127.78 3gzj h PRO 148 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3gzj h PRO 148 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3gzj h PRO 148 CO 0.57 0.44 0.00 -1.91 -0.23 0.00 0.00 178.00 176.87 3gzj n GLU 149 N -3.33 2.36 -2.88 0.86 2.13 -1.26 -4.43 120.64 114.09 3gzj n GLU 149 Ca 0.01 -2.06 -0.12 0.00 0.66 0.00 0.00 57.16 55.65 3gzj n GLU 149 Cb 0.64 -1.48 0.05 0.00 0.27 0.00 0.00 31.44 30.92 3gzj n GLU 149 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3gzj n ASN 150 N 1.39 -1.25 -4.85 4.31 5.03 -1.20 -5.14 115.26 113.55 3gzj n ASN 150 Ca 0.16 -3.45 -0.36 0.00 0.87 0.00 0.00 54.58 51.80 3gzj n ASN 150 Cb 0.60 1.05 -0.06 0.00 -1.02 0.00 0.00 39.78 40.35 3gzj n ASN 150 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 3gzj s PRO 151 N -0.66 3.94 0.90 3.52 0.05 -0.98 -4.27 135.00 137.50 3gzj s PRO 151 Ca 0.28 0.43 -0.14 0.00 0.05 0.00 0.00 61.00 61.61 3gzj s PRO 151 Cb 0.31 -2.99 0.15 0.00 0.05 0.00 0.00 34.50 32.02 3gzj s PRO 151 CO -0.06 0.53 1.26 0.20 0.05 0.00 0.00 177.00 178.98 3gzj s GLY 152 N -1.63 1.70 -0.45 0.56 0.00 -1.15 -4.93 107.32 101.43 3gzj s GLY 152 Ca 0.35 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 3gzj s GLY 152 CO 0.18 -0.33 0.24 -0.29 0.00 0.00 0.00 173.10 172.90 3gzj s MET 153 N -5.75 2.08 -0.04 2.90 1.75 -1.26 -3.51 119.30 115.47 3gzj s MET 153 Ca 0.69 -1.96 -0.18 0.00 -1.25 0.00 0.00 55.69 52.99 3gzj s MET 153 Cb -0.07 -3.59 -0.05 0.00 2.84 0.00 0.00 34.83 33.96 3gzj s MET 153 CO 0.51 -1.09 0.51 -1.54 -0.65 0.00 0.00 175.02 172.77 3gzj s SER 154 N 1.57 6.84 -0.03 1.11 1.04 -0.50 -3.87 113.70 119.86 3gzj s SER 154 Ca 0.10 1.00 0.05 0.00 0.48 0.00 0.00 55.95 57.58 3gzj s SER 154 Cb -0.22 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 3gzj s SER 154 CO -0.04 0.12 -0.20 0.00 0.98 0.00 0.00 173.24 174.11 3gzj s MET 155 N -0.14 1.82 -0.14 4.02 0.23 0.10 -1.44 119.30 123.75 3gzj s MET 155 Ca 0.27 -0.70 -0.00 0.00 -1.03 0.00 0.00 55.69 54.23 3gzj s MET 155 Cb -0.17 -1.65 -0.01 0.00 -1.53 0.00 0.00 34.83 31.47 3gzj s MET 155 CO 0.14 0.35 -0.13 0.96 -2.03 0.00 0.00 175.02 174.31 3gzj s ILE 156 N -0.23 2.96 0.32 3.16 -4.36 -0.34 -0.23 121.20 122.48 3gzj s ILE 156 Ca 0.02 -0.69 -0.29 0.00 -0.26 0.00 0.00 60.65 59.43 3gzj s ILE 156 Cb -0.10 -2.25 -0.11 0.00 1.25 0.00 0.00 42.46 41.26 3gzj s ILE 156 CO 0.01 0.52 1.42 -0.76 0.24 0.00 0.00 174.94 176.37 3gzj s LEU 157 N 0.49 4.38 0.33 0.37 1.43 -1.26 -1.18 118.68 123.23 3gzj s LEU 157 Ca -0.09 2.82 0.03 0.00 -1.03 0.00 0.00 54.13 55.86 3gzj s LEU 157 Cb -0.16 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 3gzj s LEU 157 CO 0.04 -0.72 0.49 -0.83 0.23 0.00 0.00 176.35 175.57 3gzj s GLY 158 N -0.07 1.40 0.13 -3.19 0.00 -1.26 -4.82 107.32 99.51 3gzj s GLY 158 Ca 0.54 -1.17 -0.25 0.00 0.00 0.00 0.00 44.72 43.84 3gzj s GLY 158 CO 0.53 -1.11 1.63 -0.56 0.00 0.00 0.00 173.10 173.59 3gzj h PRO 159 N 0.85 -0.36 -0.29 2.90 0.13 -1.96 -2.25 132.00 131.02 3gzj h PRO 159 Ca -0.49 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3gzj h PRO 159 Cb 1.24 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 3gzj h PRO 159 CO 0.58 -0.24 0.15 1.96 -0.23 0.00 0.00 178.00 180.22 3gzj h GLN 160 N -0.38 0.42 -0.70 0.86 1.08 -1.95 -0.83 115.11 113.61 3gzj h GLN 160 Ca 0.08 -0.06 0.12 0.00 -1.45 0.00 0.00 58.65 57.35 3gzj h GLN 160 Cb 0.50 -0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.77 3gzj h GLN 160 CO -0.29 0.38 0.28 0.35 -0.95 0.00 0.00 178.83 178.60 3gzj h PHE 161 N 0.35 0.48 0.39 2.96 3.57 -1.78 0.13 116.94 123.04 3gzj h PHE 161 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 3gzj h PHE 161 Cb 0.09 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.72 3gzj h PHE 161 CO -0.03 0.10 -0.19 0.52 -2.23 0.00 0.00 178.31 176.48 3gzj h MET 162 N 0.45 -0.51 -0.18 1.11 2.86 -0.90 0.78 114.93 118.55 3gzj h MET 162 Ca 0.37 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 3gzj h MET 162 Cb 0.51 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 3gzj h MET 162 CO -0.35 -0.26 0.07 0.00 1.06 0.00 0.00 176.91 177.42 3gzj h ALA 163 N -0.10 0.23 0.15 6.32 0.00 -0.90 0.74 119.26 125.71 3gzj h ALA 163 Ca -0.05 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.44 3gzj h ALA 163 Cb 0.48 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.23 3gzj h ALA 163 CO 0.09 -0.18 -1.30 -0.07 0.00 0.00 0.00 179.25 177.79 3gzj h LEU 164 N 0.13 0.84 -1.03 0.00 3.38 -0.78 -3.13 115.31 114.73 3gzj h LEU 164 Ca 0.06 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.22 3gzj h LEU 164 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3gzj h LEU 164 CO -0.00 1.61 0.00 0.29 0.09 0.00 0.00 178.44 180.43 3gzj n LYS 165 N -3.75 -0.59 0.00 1.13 4.76 0.26 -4.58 118.16 115.38 3gzj n LYS 165 Ca -0.14 -0.51 0.00 0.00 -2.87 0.00 0.00 58.31 54.79 3gzj n LYS 165 Cb 1.02 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 33.27 3gzj n LYS 165 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3gzj n MET 166 N -0.04 0.00 -0.31 1.97 2.81 -0.95 -3.02 117.12 117.59 3gzj n MET 166 Ca 0.00 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 3gzj n MET 166 Cb 0.05 -0.88 0.21 0.00 -0.71 0.00 0.00 33.22 31.89 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 -2.49 0.65 0.22 2.03 3.72 0.21 -2.90 117.46 118.92 3gzj n PHE 167 Ca 0.00 -0.83 0.06 0.00 -0.05 0.00 0.00 57.45 56.63 3gzj n PHE 167 Cb 0.45 -0.23 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 1.41 0.00 -0.34 -1.08 -0.00 -1.76 -0.62 115.11 112.73 3gzj h GLN 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3gzj h GLN 168 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 3gzj h GLN 168 CO 0.14 0.19 0.00 0.09 -0.00 0.00 0.00 178.83 179.25 3gzj n ASN 169 N -4.25 2.06 -4.97 0.06 4.13 -1.26 -4.97 115.26 106.06 3gzj n ASN 169 Ca -0.02 -1.92 -0.20 0.00 1.68 0.00 0.00 54.58 54.11 3gzj n ASN 169 Cb 0.25 -0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 38.25 3gzj n ASN 169 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gzj s SER 171 N -4.04 2.89 0.24 0.00 1.04 -1.26 -4.93 113.70 107.65 3gzj s SER 171 Ca 0.38 1.97 -0.02 0.00 0.48 0.00 0.00 55.95 58.76 3gzj s SER 171 Cb -0.09 -2.49 0.29 0.00 0.10 0.00 0.00 66.02 63.83 3gzj s SER 171 CO 0.29 -3.09 1.69 -0.37 0.98 0.00 0.00 173.24 172.75 3gzj h VAL 172 N -1.86 1.26 -0.80 5.02 -1.51 -1.99 -3.05 116.25 113.32 3gzj h VAL 172 Ca -0.47 -1.20 0.12 0.00 -1.23 0.00 0.00 66.70 63.92 3gzj h VAL 172 Cb 1.27 1.12 -0.08 0.00 -2.13 0.00 0.00 31.29 31.47 3gzj h VAL 172 CO 0.45 0.40 0.41 1.05 -1.23 0.00 0.00 177.57 178.66 3gzj h GLU 173 N 0.65 0.63 -0.04 5.19 9.09 -1.99 0.91 114.58 129.02 3gzj h GLU 173 Ca 0.11 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 59.40 3gzj h GLU 173 Cb 0.62 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 3gzj h GLU 173 CO 0.04 0.42 -0.35 -0.44 0.05 0.00 0.00 179.01 178.73 3gzj h ASP 174 N 0.65 0.09 -0.35 3.06 3.32 -1.91 0.60 116.42 121.88 3gzj h ASP 174 Ca 0.41 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.30 3gzj h ASP 174 Cb 0.49 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3gzj h ASP 174 CO -0.31 0.44 -0.29 0.25 -1.72 0.00 0.00 179.24 177.61 3gzj h LEU 175 N 0.08 0.87 -0.22 1.55 5.85 -1.27 0.66 115.31 122.82 3gzj h LEU 175 Ca 0.01 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.33 3gzj h LEU 175 Cb 0.67 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3gzj h LEU 175 CO 0.05 1.14 -0.16 -0.08 -0.34 0.00 0.00 178.44 179.05 3gzj h GLU 176 N 0.61 -0.15 -0.83 1.25 4.57 -0.31 0.59 114.58 120.31 3gzj h GLU 176 Ca 0.06 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 3gzj h GLU 176 Cb 0.87 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.44 3gzj h GLU 176 CO 0.08 -0.10 0.52 1.25 -1.18 0.00 0.00 179.01 179.58 3gzj h LEU 177 N -0.16 0.84 -0.80 1.64 5.85 -0.78 -1.36 115.31 120.54 3gzj h LEU 177 Ca 0.13 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3gzj h LEU 177 Cb 0.35 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3gzj h LEU 177 CO -0.32 0.56 0.35 0.00 -0.34 0.00 0.00 178.44 178.69 3gzj h ALA 178 N 1.37 1.04 -0.15 1.25 0.00 -0.22 -2.24 119.26 120.32 3gzj h ALA 178 Ca 0.35 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3gzj h ALA 178 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3gzj h ALA 178 CO -0.15 0.64 -0.10 0.87 0.00 0.00 0.00 179.25 180.52 3gzj h LYS 179 N 1.16 0.22 0.00 0.00 1.57 0.14 -2.02 116.57 117.64 3gzj h LYS 179 Ca 0.27 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3gzj h LYS 179 Cb 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3gzj h LYS 179 CO -0.03 0.33 -0.62 -1.33 -0.57 0.00 0.00 179.45 177.24 3gzj n MET 180 N -4.31 0.26 0.00 3.15 2.81 -0.66 -4.48 117.12 113.89 3gzj n MET 180 Ca -0.01 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 3gzj n MET 180 Cb 0.24 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 3gzj n MET 180 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3gzj n LEU 181 N -2.03 0.95 -4.82 4.03 4.77 -0.86 -5.03 117.00 114.01 3gzj n LEU 181 Ca 0.03 -0.97 -0.35 0.00 -0.03 0.00 0.00 56.01 54.69 3gzj n LEU 181 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3gzj n LEU 181 CO 0.36 0.24 0.44 0.28 -1.33 0.00 0.00 177.39 177.38 3gzj s THR 182 N -0.07 4.58 0.13 -5.08 -1.32 -0.80 -4.71 115.64 108.37 3gzj s THR 182 Ca 0.00 1.21 0.05 0.00 -1.21 0.00 0.00 61.69 61.75 3gzj s THR 182 Cb 0.00 -3.78 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 3gzj s THR 182 CO 0.00 0.06 -0.12 -0.13 -2.21 0.00 0.00 174.62 172.22 3gzj s ARG 183 N -2.35 1.04 0.15 7.08 0.52 -1.20 -5.05 118.95 119.15 3gzj s ARG 183 Ca 0.48 -1.33 -0.34 0.00 -0.52 0.00 0.00 55.73 54.01 3gzj s ARG 183 Cb -0.14 -0.79 -0.15 0.00 0.52 0.00 0.00 34.95 34.38 3gzj s ARG 183 CO 0.20 0.13 1.45 -2.30 0.02 0.00 0.00 175.30 174.80 3gzj n PRO 184 N 0.22 1.74 -4.47 3.54 -0.02 -1.26 -4.38 135.00 130.38 3gzj n PRO 184 Ca -0.13 0.63 -0.23 0.00 -2.02 0.00 0.00 63.50 61.74 3gzj n PRO 184 Cb 0.58 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.63 1.93 -0.01 -1.23 0.00 0.68 -4.82 107.32 104.50 3gzj s GLY 185 Ca 0.79 -1.94 0.02 0.00 0.00 0.00 0.00 44.72 43.58 3gzj s GLY 185 CO 0.43 -1.93 -0.05 -0.45 0.00 0.00 0.00 173.10 171.10 3gzj s SER 186 N -3.50 0.65 0.03 1.64 0.15 -1.26 0.03 113.70 111.44 3gzj s SER 186 Ca 0.30 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 57.11 3gzj s SER 186 Cb 0.01 -0.10 0.66 0.00 -1.71 0.00 0.00 66.02 64.88 3gzj s SER 186 CO 0.14 0.05 1.53 0.18 1.20 0.00 0.00 173.24 176.34 3gzj n LEU 187 N 3.06 0.42 -1.83 3.45 4.77 -1.25 -4.96 117.00 120.66 3gzj n LEU 187 Ca -0.14 0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 55.84 3gzj n LEU 187 Cb 0.57 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 3gzj n LEU 187 CO 0.25 0.06 -0.19 0.49 -1.33 0.00 0.00 177.39 176.67 3gzj n PHE 188 N -1.62 -0.54 -0.22 -1.77 3.72 -1.26 -4.85 117.46 110.91 3gzj n PHE 188 Ca 0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.43 3gzj n PHE 188 Cb 0.36 -3.20 0.04 0.00 -0.94 0.00 0.00 39.48 35.74 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 -0.64 -0.79 1.38 3.57 -1.94 0.79 116.94 119.31 3gzj h PHE 189 Ca -0.37 0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.30 3gzj h PHE 189 Cb 1.19 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 40.26 3gzj h PHE 189 CO 0.53 -0.34 0.52 1.96 -2.23 0.00 0.00 178.31 178.75 3gzj h GLN 190 N -0.08 0.67 0.08 1.11 4.20 -1.97 0.62 115.11 119.73 3gzj h GLN 190 Ca 0.29 -0.04 -0.25 0.00 0.06 0.00 0.00 58.65 58.71 3gzj h GLN 190 Cb 0.53 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3gzj h GLN 190 CO -0.70 0.44 -1.11 0.22 -0.67 0.00 0.00 178.83 177.01 3gzj h ASP 191 N 0.69 0.42 0.58 1.46 3.58 0.18 -3.14 116.42 120.18 3gzj h ASP 191 Ca 0.37 -0.40 -0.10 0.00 0.42 0.00 0.00 57.03 57.31 3gzj h ASP 191 Cb 0.50 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 3gzj h ASP 191 CO -0.14 1.27 -0.48 -0.07 -2.88 0.00 0.00 179.24 176.93 3gzj h LEU 192 N 0.12 0.00 -1.38 2.28 3.38 -0.57 -3.07 115.31 116.07 3gzj h LEU 192 Ca -0.10 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.10 3gzj h LEU 192 Cb 1.80 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.47 3gzj h LEU 192 CO 0.18 0.48 0.64 0.00 0.09 0.00 0.00 178.44 179.83 3gzj h ALA 193 N 1.52 2.16 -0.17 1.53 0.00 -0.84 -2.99 119.26 120.47 3gzj h ALA 193 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gzj h ALA 193 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3gzj h ALA 193 CO 0.06 -0.51 0.00 1.63 0.00 0.00 0.00 179.25 180.44 3gzj n LYS 194 N -4.59 2.15 -2.87 0.00 5.02 -1.17 -4.91 118.16 111.78 3gzj n LYS 194 Ca 0.23 -1.61 -0.32 0.00 -2.02 0.00 0.00 58.31 54.58 3gzj n LYS 194 Cb 0.77 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.90 3.24 0.53 7.82 0.00 -1.13 -5.04 121.76 126.29 3gzj s ALA 195 Ca 0.13 0.05 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 3gzj s ALA 195 Cb 0.07 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 3gzj s ALA 195 CO 0.10 0.10 1.37 0.15 0.00 0.00 0.00 175.76 177.48 3gzj s LYS 196 N -3.47 3.22 0.80 0.00 1.02 -1.26 -4.77 119.74 115.29 3gzj s LYS 196 Ca 0.55 2.28 -0.11 0.00 0.02 0.00 0.00 55.97 58.71 3gzj s LYS 196 Cb -0.10 -2.32 0.07 0.00 -0.52 0.00 0.00 37.83 34.96 3gzj s LYS 196 CO 0.23 -1.14 1.09 0.15 -0.92 0.00 0.00 175.35 174.77 3gzj s LYS 197 N -2.83 2.03 0.63 1.68 1.02 -1.26 -4.88 119.74 116.13 3gzj s LYS 197 Ca 0.70 1.02 -0.12 0.00 0.02 0.00 0.00 55.97 57.59 3gzj s LYS 197 Cb -0.41 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 3gzj s LYS 197 CO 0.50 -1.76 1.04 -0.06 -0.92 0.00 0.00 175.35 174.14 3gzj s PHE 198 N -2.94 3.43 0.10 3.18 0.08 -1.26 -5.06 117.98 115.52 3gzj s PHE 198 Ca 0.61 1.36 0.06 0.00 0.12 0.00 0.00 56.93 59.08 3gzj s PHE 198 Cb -0.17 -2.79 -0.04 0.00 -0.57 0.00 0.00 43.02 39.45 3gzj s PHE 198 CO 0.56 -0.84 -0.04 -1.54 -0.10 0.00 0.00 175.22 173.27 3gzj s SER 199 N -3.89 4.77 0.29 1.36 1.04 -1.26 -4.50 113.70 111.51 3gzj s SER 199 Ca 0.57 -0.27 -0.02 0.00 0.48 0.00 0.00 55.95 56.70 3gzj s SER 199 Cb -0.12 -1.05 0.42 0.00 0.10 0.00 0.00 66.02 65.38 3gzj s SER 199 CO 0.51 0.17 1.93 0.71 0.98 0.00 0.00 173.24 177.54 3gzj h THR 200 N 2.98 1.22 -0.92 2.02 1.35 -1.95 -0.62 112.91 116.99 3gzj h THR 200 Ca -0.48 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3gzj h THR 200 Cb 1.17 0.16 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 3gzj h THR 200 CO 0.57 0.23 0.58 -0.33 -0.25 0.00 0.00 175.52 176.32 3gzj h GLU 201 N 1.05 1.23 0.00 4.72 3.07 -1.95 -2.73 114.58 119.97 3gzj h GLU 201 Ca 0.27 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 3gzj h GLU 201 Cb -0.02 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.62 3gzj h GLU 201 CO -0.05 0.84 0.00 0.54 -1.40 0.00 0.00 179.01 178.94 3gzj n ARG 202 N -4.41 0.00 -0.19 2.33 1.74 -1.14 -4.26 116.66 110.73 3gzj n ARG 202 Ca 0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 3gzj n ARG 202 Cb 0.04 -0.45 0.18 0.00 -1.02 0.00 0.00 32.46 31.21 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 0.95 0.00 -1.55 3.20 -1.30 -2.49 116.97 115.78 3gzj h TYR 203 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3gzj h TYR 203 Cb 0.00 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.98 3gzj h TYR 203 CO 0.00 0.72 0.00 0.78 -1.64 0.00 0.00 178.16 178.02 3gzj h GLY 204 N 1.02 0.00 2.00 1.82 0.00 -0.88 -3.13 103.07 103.89 3gzj h GLY 204 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 3gzj h GLY 204 CO -0.02 0.00 -0.42 1.48 0.00 0.00 0.00 176.54 177.58 3gzj h SER 205 N 0.00 0.00 -3.29 0.19 4.64 -1.15 -3.45 113.55 110.49 3gzj h SER 205 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3gzj h SER 205 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 3gzj h SER 205 CO 0.00 0.42 0.48 -0.69 -0.87 0.00 0.00 176.83 176.17 3gzj s VAL 206 N -3.46 4.52 0.64 0.95 1.01 -1.19 -5.02 120.40 117.84 3gzj s VAL 206 Ca 0.01 1.81 -0.18 0.00 0.00 0.00 0.00 61.98 63.61 3gzj s VAL 206 Cb 0.10 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 3gzj s VAL 206 CO 0.70 0.12 1.18 1.17 0.00 0.00 0.00 175.10 178.27 3gzj n LYS 207 N 4.12 1.02 -4.37 2.72 4.81 -1.26 -4.92 118.16 120.27 3gzj n LYS 207 Ca 0.08 0.40 -0.21 0.00 -0.87 0.00 0.00 58.31 57.71 3gzj n LYS 207 Cb 0.49 -2.41 -0.16 0.00 0.02 0.00 0.00 35.03 32.97 3gzj n LYS 207 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3gzj s ARG 208 N -3.19 1.09 0.07 1.64 0.52 -1.26 -2.08 118.95 115.74 3gzj s ARG 208 Ca 0.81 -0.27 0.08 0.00 -0.52 0.00 0.00 55.73 55.82 3gzj s ARG 208 Cb -0.39 -0.99 -0.03 0.00 0.52 0.00 0.00 34.95 34.06 3gzj s ARG 208 CO 0.42 0.04 -0.21 0.00 0.02 0.00 0.00 175.30 175.57 3gzj s ALA 209 N 0.51 1.78 -0.08 2.13 0.00 -0.23 0.99 121.76 126.86 3gzj s ALA 209 Ca -0.08 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.77 3gzj s ALA 209 Cb -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.71 3gzj s ALA 209 CO 0.01 0.38 -0.19 -0.47 0.00 0.00 0.00 175.76 175.49 3gzj s TYR 210 N -0.97 2.11 -0.40 0.00 5.04 0.13 -0.29 117.35 122.97 3gzj s TYR 210 Ca 0.07 -0.81 -0.08 0.00 -2.44 0.00 0.00 57.07 53.81 3gzj s TYR 210 Cb -0.09 -1.44 0.07 0.00 0.35 0.00 0.00 41.96 40.85 3gzj s TYR 210 CO 0.03 -0.34 0.22 0.42 -1.34 0.00 0.00 175.55 174.54 3gzj s ILE 211 N 0.40 4.07 0.16 3.14 1.01 -0.42 -0.74 121.20 128.82 3gzj s ILE 211 Ca -0.15 -1.35 -0.31 0.00 0.00 0.00 0.00 60.65 58.83 3gzj s ILE 211 Cb -0.16 -3.46 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 3gzj s ILE 211 CO 0.06 -0.43 1.46 -0.36 0.00 0.00 0.00 174.94 175.67 3gzj s PHE 212 N 1.41 3.15 -0.49 3.97 0.08 0.02 -2.65 117.98 123.47 3gzj s PHE 212 Ca 0.02 0.85 -0.13 0.00 0.12 0.00 0.00 56.93 57.79 3gzj s PHE 212 Cb -0.22 -3.79 0.10 0.00 -0.57 0.00 0.00 43.02 38.55 3gzj s PHE 212 CO 0.02 -2.78 0.40 0.00 -0.10 0.00 0.00 175.22 172.75 3gzj h ASN 214 N 8.67 0.33 -0.72 0.00 4.21 -1.37 -2.70 115.58 124.00 3gzj h ASN 214 Ca -0.26 -0.09 -0.24 0.00 1.21 0.00 0.00 56.30 56.91 3gzj h ASN 214 Cb 1.09 -0.09 -0.14 0.00 -1.12 0.00 0.00 38.32 38.06 3gzj h ASN 214 CO 0.91 0.54 0.29 -0.62 -1.29 0.00 0.00 177.43 177.25 3gzj n GLU 215 N -4.19 3.38 -2.67 0.81 1.02 -0.63 -4.53 120.64 113.82 3gzj n GLU 215 Ca -0.00 -3.08 -0.42 0.00 -0.02 0.00 0.00 57.16 53.64 3gzj n GLU 215 Cb 0.34 -2.17 -0.03 0.00 -0.02 0.00 0.00 31.44 29.56 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 -1.23 7.32 0.07 1.62 -1.08 -1.02 -4.43 116.67 117.92 3gzj s ASP 216 Ca 0.54 1.68 0.22 0.00 -0.52 0.00 0.00 52.55 54.48 3gzj s ASP 216 Cb 0.44 -2.57 -0.10 0.00 -1.46 0.00 0.00 42.92 39.23 3gzj s ASP 216 CO 0.12 -0.31 0.85 0.29 0.52 0.00 0.00 175.17 176.65 3gzj n LYS 217 N 4.04 0.49 0.00 4.34 5.02 -1.25 -3.88 118.16 126.93 3gzj n LYS 217 Ca 0.07 -0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 3gzj n LYS 217 Cb 0.50 -1.64 -0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3gzj n LYS 217 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3gzj n SER 218 N -2.26 0.94 -3.14 4.39 3.41 -1.17 -4.59 113.62 111.21 3gzj n SER 218 Ca -0.01 -0.84 -0.19 0.00 -0.26 0.00 0.00 58.87 57.57 3gzj n SER 218 Cb 0.51 0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 65.16 3gzj n SER 218 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3gzj n PHE 219 N -1.38 -1.75 -1.71 7.33 -0.00 -1.26 -5.12 117.46 113.57 3gzj n PHE 219 Ca 0.05 -2.74 -0.41 0.00 -0.00 0.00 0.00 57.45 54.34 3gzj n PHE 219 Cb 0.34 0.56 0.00 0.00 -0.00 0.00 0.00 39.48 40.39 3gzj n PHE 219 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3gzj n PRO 220 N 2.46 2.10 0.23 -7.13 -0.02 -1.25 -4.69 135.00 126.70 3gzj n PRO 220 Ca 0.23 0.74 0.15 0.00 -2.02 0.00 0.00 63.50 62.60 3gzj n PRO 220 Cb 0.52 -2.40 0.62 0.00 -0.02 0.00 0.00 33.50 32.22 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 2.36 0.08 -0.08 -1.45 3.04 -1.79 0.17 116.25 118.58 3gzj h VAL 221 Ca -0.48 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 64.98 3gzj h VAL 221 Cb 1.28 0.48 0.01 0.00 -2.01 0.00 0.00 31.29 31.06 3gzj h VAL 221 CO 0.61 0.00 -0.87 1.05 -1.01 0.00 0.00 177.57 177.35 3gzj h GLU 222 N 0.00 0.68 -0.51 4.17 4.11 -1.96 0.11 114.58 121.19 3gzj h GLU 222 Ca 0.09 -0.62 -0.11 0.00 0.07 0.00 0.00 59.36 58.78 3gzj h GLU 222 Cb 1.20 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 3gzj h GLU 222 CO -0.00 1.23 -0.11 0.74 0.07 0.00 0.00 179.01 180.94 3gzj h PHE 223 N 0.44 1.08 0.53 2.06 0.04 -1.01 -0.22 116.94 119.87 3gzj h PHE 223 Ca -0.08 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.45 3gzj h PHE 223 Cb 1.50 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 3gzj h PHE 223 CO 0.08 1.03 -0.45 1.96 -0.60 0.00 0.00 178.31 180.33 3gzj h GLN 224 N 0.83 -0.94 -0.75 1.51 4.20 -1.37 -1.61 115.11 116.99 3gzj h GLN 224 Ca 0.13 0.06 0.15 0.00 0.06 0.00 0.00 58.65 59.05 3gzj h GLN 224 Cb 0.67 0.21 -0.10 0.00 0.30 0.00 0.00 27.48 28.56 3gzj h GLN 224 CO 0.05 -0.62 0.27 0.87 -0.67 0.00 0.00 178.83 178.72 3gzj h LYS 225 N -0.97 0.38 -0.67 1.46 1.57 -0.80 -2.18 116.57 115.36 3gzj h LYS 225 Ca -0.06 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.82 3gzj h LYS 225 Cb 0.83 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.97 3gzj h LYS 225 CO -0.02 0.25 0.22 2.35 -0.57 0.00 0.00 179.45 181.68 3gzj h TRP 226 N 0.40 0.37 -0.27 -1.35 7.01 -0.64 0.68 115.95 122.15 3gzj h TRP 226 Ca 0.42 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.48 3gzj h TRP 226 Cb 0.65 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 3gzj h TRP 226 CO -0.19 0.04 0.09 0.74 -2.79 0.00 0.00 178.44 176.33 3gzj h PHE 227 N 0.37 0.17 -0.64 2.65 0.04 -0.70 0.64 116.94 119.46 3gzj h PHE 227 Ca 0.35 0.01 0.02 0.00 2.80 0.00 0.00 57.97 61.16 3gzj h PHE 227 Cb 0.51 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 3gzj h PHE 227 CO -0.20 0.08 0.40 0.28 -0.60 0.00 0.00 178.31 178.27 3gzj h VAL 228 N 0.21 1.09 0.04 -0.55 2.07 -0.77 0.95 116.25 119.30 3gzj h VAL 228 Ca 0.12 -0.27 -0.25 0.00 0.82 0.00 0.00 66.70 67.11 3gzj h VAL 228 Cb 0.08 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3gzj h VAL 228 CO -0.12 0.15 -1.05 -0.33 0.02 0.00 0.00 177.57 176.24 3gzj h GLU 229 N 0.80 0.44 0.06 1.57 5.08 -0.71 -1.64 114.58 120.17 3gzj h GLU 229 Ca 0.26 -0.53 -0.36 0.00 -1.00 0.00 0.00 59.36 57.72 3gzj h GLU 229 Cb 0.00 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3gzj h GLU 229 CO -0.10 1.19 -2.05 -1.13 -1.00 0.00 0.00 179.01 175.92 3gzj n SER 230 N -3.72 2.03 -0.06 1.42 3.41 0.20 -4.47 113.62 112.43 3gzj n SER 230 Ca -0.08 0.17 -0.11 0.00 -0.26 0.00 0.00 58.87 58.58 3gzj n SER 230 Cb 0.89 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 3gzj n SER 230 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3gzj h VAL 231 N -0.23 1.43 0.00 -3.33 2.07 0.78 -3.50 116.25 113.47 3gzj h VAL 231 Ca -0.48 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.04 3gzj h VAL 231 Cb 1.84 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 34.27 3gzj h VAL 231 CO -0.06 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.61 3gzj n GLY 232 N 1.51 0.53 3.05 2.17 0.00 -0.62 -5.02 105.19 106.82 3gzj n GLY 232 Ca -0.08 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.62 0.36 0.11 4.61 0.00 -1.26 -4.93 121.76 119.03 3gzj s ALA 233 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3gzj s ALA 233 Cb 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 23.12 23.14 3gzj s ALA 233 CO 0.00 -0.28 1.24 0.22 0.00 0.00 0.00 175.76 176.93 3gzj h ASP 234 N 3.75 0.24 -3.56 0.00 1.82 0.25 -3.46 116.42 115.46 3gzj h ASP 234 Ca -0.33 -0.25 -0.25 0.00 -0.39 0.00 0.00 57.03 55.81 3gzj h ASP 234 Cb 1.17 -0.08 -0.31 0.00 0.68 0.00 0.00 39.33 40.79 3gzj h ASP 234 CO 0.56 1.16 -0.66 -0.75 -1.61 0.00 0.00 179.24 177.95 3gzj s LYS 235 N -2.78 0.04 -0.02 0.28 2.20 -0.68 -5.02 119.74 113.77 3gzj s LYS 235 Ca -0.02 0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.83 3gzj s LYS 235 Cb 0.09 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.27 3gzj s LYS 235 CO 0.85 -0.12 -0.04 0.14 -0.36 0.00 0.00 175.35 175.82 3gzj s VAL 236 N 0.80 0.41 0.45 4.02 -7.23 -1.26 -0.69 120.40 116.90 3gzj s VAL 236 Ca -0.06 -0.16 0.05 0.00 -1.81 0.00 0.00 61.98 60.00 3gzj s VAL 236 Cb -0.09 -0.38 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 3gzj s VAL 236 CO -0.03 0.14 0.11 -0.54 -0.31 0.00 0.00 175.10 174.47 3gzj s LYS 237 N 0.24 2.14 -0.02 4.82 -0.14 0.09 -4.97 119.74 121.89 3gzj s LYS 237 Ca -0.02 -2.09 0.01 0.00 -1.36 0.00 0.00 55.97 52.50 3gzj s LYS 237 Cb -0.06 -1.77 0.01 0.00 -1.68 0.00 0.00 37.83 34.33 3gzj s LYS 237 CO -0.00 -0.22 -0.01 -1.83 -0.76 0.00 0.00 175.35 172.52 3gzj s GLU 238 N -3.88 0.26 -0.47 1.68 -1.05 -1.26 -0.80 118.70 113.19 3gzj s GLU 238 Ca 0.29 -0.02 -0.10 0.00 -0.15 0.00 0.00 54.97 54.99 3gzj s GLU 238 Cb 0.04 -0.35 0.11 0.00 -0.44 0.00 0.00 34.13 33.50 3gzj s GLU 238 CO 0.16 -0.03 0.34 0.42 0.95 0.00 0.00 175.26 177.10 3gzj s ILE 239 N 0.45 4.35 0.55 1.83 1.01 0.50 -4.91 121.20 124.97 3gzj s ILE 239 Ca -0.04 -1.64 0.25 0.00 0.00 0.00 0.00 60.65 59.22 3gzj s ILE 239 Cb -0.07 -3.80 0.37 0.00 0.01 0.00 0.00 42.46 38.97 3gzj s ILE 239 CO -0.01 -0.72 2.03 0.11 0.00 0.00 0.00 174.94 176.36 3gzj h LYS 240 N 8.50 0.00 0.00 2.79 1.57 -1.97 -1.58 116.57 125.88 3gzj h LYS 240 Ca -0.23 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3gzj h LYS 240 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 3gzj h LYS 240 CO 0.86 0.00 -0.16 0.39 -0.57 0.00 0.00 179.45 179.97 3gzj n GLU 241 N -4.21 1.12 -2.71 3.15 1.02 -1.26 -4.13 120.64 113.61 3gzj n GLU 241 Ca 0.06 -2.45 -0.41 0.00 -0.02 0.00 0.00 57.16 54.34 3gzj n GLU 241 Cb 0.47 -1.34 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 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 -2.47 3.30 0.24 0.62 0.00 -0.99 -4.81 121.76 117.64 3gzj s ALA 242 Ca 0.29 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3gzj s ALA 242 Cb 0.26 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3gzj s ALA 242 CO 0.01 0.06 0.00 -0.40 0.00 0.00 0.00 175.76 175.43 3gzj n ASP 243 N 2.14 0.00 0.13 0.00 5.68 -1.26 -1.61 116.55 121.63 3gzj n ASP 243 Ca 0.00 -0.30 0.18 0.00 -0.50 0.00 0.00 54.79 54.17 3gzj n ASP 243 Cb 0.48 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.22 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 -0.89 2.07 -1.79 2.12 0.00 -1.78 -3.06 119.26 115.93 3gzj h ALA 244 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 3gzj h ALA 244 Cb 0.00 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 17.43 3gzj h ALA 244 CO 0.00 -0.46 -0.23 -1.33 0.00 0.00 0.00 179.25 177.23 3gzj n MET 245 N -3.95 3.61 0.28 0.00 2.81 -1.14 -4.85 117.12 113.88 3gzj n MET 245 Ca 0.05 -4.61 0.14 0.00 -1.81 0.00 0.00 57.70 51.46 3gzj n MET 245 Cb 0.46 -2.28 0.80 0.00 -0.71 0.00 0.00 33.22 31.49 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 3.08 0.00 2.00 3.03 0.00 -1.88 0.41 103.07 109.71 3gzj h GLY 246 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3gzj h GLY 246 CO 0.95 0.00 0.00 1.15 0.00 0.00 0.00 176.54 178.64 3gzj n MET 247 N -3.72 0.15 -0.06 4.80 0.00 -1.26 0.10 117.12 117.13 3gzj n MET 247 Ca -0.02 0.48 -0.06 0.00 0.00 0.00 0.00 57.70 58.09 3gzj n MET 247 Cb 0.18 -1.85 -0.08 0.00 0.00 0.00 0.00 33.22 31.47 3gzj n MET 247 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3gzj n LEU 248 N -2.14 0.78 0.03 3.17 4.77 -0.37 -3.90 117.00 119.33 3gzj n LEU 248 Ca 0.01 -0.02 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 3gzj n LEU 248 Cb 0.15 0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 3gzj n LEU 248 CO 0.15 0.38 -0.36 -1.54 -1.33 0.00 0.00 177.39 174.69 3gzj n SER 249 N -2.52 0.72 -3.03 -1.43 3.41 -0.01 -4.51 113.62 106.26 3gzj n SER 249 Ca -0.19 0.31 -0.16 0.00 -0.26 0.00 0.00 58.87 58.58 3gzj n SER 249 Cb 0.82 0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 65.17 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 -2.80 0.90 -0.18 4.33 1.13 0.11 -4.91 117.38 115.96 3gzj n GLN 250 Ca -0.10 -2.79 -0.08 0.00 -1.94 0.00 0.00 57.00 52.09 3gzj n GLN 250 Cb 0.81 -1.41 0.02 0.00 0.11 0.00 0.00 30.24 29.77 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 3.35 0.76 0.00 -1.09 0.13 -1.66 -2.24 132.00 131.25 3gzj h PRO 251 Ca 0.01 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 3gzj h PRO 251 Cb 0.99 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 3gzj h PRO 251 CO 0.38 0.66 -0.03 0.07 -0.23 0.00 0.00 178.00 178.85 3gzj h ARG 252 N 0.69 0.00 -0.12 0.86 -0.00 -1.90 -0.36 114.38 113.55 3gzj h ARG 252 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 60.05 3gzj h ARG 252 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.14 3gzj h ARG 252 CO -0.02 0.03 -0.31 0.93 -0.00 0.00 0.00 179.97 180.60 3gzj h GLU 253 N 0.00 0.43 -0.62 0.08 3.07 -1.86 -1.74 114.58 113.94 3gzj h GLU 253 Ca -0.00 -0.30 -0.00 0.00 -0.50 0.00 0.00 59.36 58.56 3gzj h GLU 253 Cb 0.48 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 3gzj h GLU 253 CO 0.00 0.91 0.37 0.28 -1.40 0.00 0.00 179.01 179.17 3gzj h VAL 254 N 0.01 1.18 -0.28 3.13 2.07 -0.79 -1.78 116.25 119.79 3gzj h VAL 254 Ca -0.01 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 3gzj h VAL 254 Cb 0.93 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3gzj h VAL 254 CO 0.07 0.19 -0.14 0.00 0.02 0.00 0.00 177.57 177.70 3gzj h LYS 256 N 0.44 -0.45 -0.63 0.00 1.79 -0.51 -1.43 116.57 115.78 3gzj h LYS 256 Ca 0.08 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.68 3gzj h LYS 256 Cb 0.52 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 31.17 3gzj h LYS 256 CO 0.03 -0.25 -0.26 0.00 -1.08 0.00 0.00 179.45 177.90 3gzj h LEU 258 N 0.00 0.54 -1.20 0.00 5.85 -0.35 -1.35 115.31 118.81 3gzj h LEU 258 Ca 0.21 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 3gzj h LEU 258 Cb 0.37 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3gzj h LEU 258 CO -0.63 0.92 0.18 -0.07 -0.34 0.00 0.00 178.44 178.51 3gzj h LEU 259 N 0.17 0.67 -0.36 2.25 3.38 -0.76 -2.36 115.31 118.31 3gzj h LEU 259 Ca 0.03 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 3gzj h LEU 259 Cb 0.78 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3gzj h LEU 259 CO 0.05 0.63 -0.30 0.44 0.09 0.00 0.00 178.44 179.36 3gzj h ASP 260 N 0.73 0.88 -0.08 -0.43 5.19 0.31 -3.18 116.42 119.84 3gzj h ASP 260 Ca 0.17 -0.45 -0.14 0.00 -0.62 0.00 0.00 57.03 55.99 3gzj h ASP 260 Cb 0.19 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 3gzj h ASP 260 CO -0.01 1.15 -0.41 0.40 -3.12 0.00 0.00 179.24 177.25 3gzj h ILE 261 N 0.63 1.30 -0.34 0.35 2.04 -1.18 -3.24 117.51 117.06 3gzj h ILE 261 Ca 0.06 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.34 3gzj h ILE 261 Cb 0.87 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 3gzj h ILE 261 CO 0.08 0.50 0.00 -1.54 0.00 0.00 0.00 178.15 177.19 3gzj n SER 262 N -4.03 3.25 0.00 1.72 3.41 -0.89 -5.07 113.62 112.01 3gzj n SER 262 Ca -0.02 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 3gzj n SER 262 Cb 0.52 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3gzj n SER 262 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21