#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzj h VAL 3 N 0.00 1.61 -1.85 3.15 2.07 -1.86 -3.47 116.25 115.90 1gzj h VAL 3 Ca 0.00 -2.29 -0.52 0.00 0.82 0.00 0.00 66.70 64.71 1gzj h VAL 3 Cb 0.00 3.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.83 1gzj h VAL 3 CO 0.00 0.63 -0.49 -0.36 0.02 0.00 0.00 177.57 177.37 1gzj s PHE 4 N -2.60 2.81 0.12 1.57 0.08 -1.26 -5.03 117.98 113.68 1gzj s PHE 4 Ca -0.16 -0.34 -0.13 0.00 0.12 0.00 0.00 56.93 56.42 1gzj s PHE 4 Cb -0.00 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.66 1gzj s PHE 4 CO 0.76 0.25 1.47 0.37 -0.10 0.00 0.00 175.22 177.97 1gzj h GLN 5 N 1.38 0.81 -4.79 0.44 4.15 -1.68 -3.44 115.11 111.97 1gzj h GLN 5 Ca -0.44 -0.39 -0.40 0.00 0.77 0.00 0.00 58.65 58.19 1gzj h GLN 5 Cb 1.25 -0.00 -0.29 0.00 0.21 0.00 0.00 27.48 28.65 1gzj h GLN 5 CO 0.61 1.02 -0.78 -1.58 -1.93 0.00 0.00 178.83 176.17 1gzj s TRP 6 N -4.49 0.85 -0.24 3.99 0.51 -0.01 -4.93 118.94 114.63 1gzj s TRP 6 Ca -0.12 -0.17 -0.09 0.00 -2.12 0.00 0.00 56.10 53.61 1gzj s TRP 6 Cb 0.10 -0.55 0.10 0.00 -0.81 0.00 0.00 33.47 32.31 1gzj s TRP 6 CO 0.84 -0.01 0.51 0.12 -0.51 0.00 0.00 176.95 177.90 1gzj s PHE 7 N -0.25 -0.99 0.00 -1.98 5.36 -1.26 -2.48 117.98 116.39 1gzj s PHE 7 Ca 0.03 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 1gzj s PHE 7 Cb -0.04 0.49 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 1gzj s PHE 7 CO -0.00 -0.54 0.00 0.41 -1.46 0.00 0.00 175.22 173.63 1gzj n GLY 8 N 5.30 2.92 3.18 13.12 0.00 -0.85 -1.32 105.19 127.54 1gzj n GLY 8 Ca -0.11 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1gzj n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gzj s SER 9 N 2.00 0.07 0.36 1.61 0.15 -0.94 -1.20 113.70 115.73 1gzj s SER 9 Ca 0.00 -0.44 -0.25 0.00 0.70 0.00 0.00 55.95 55.96 1gzj s SER 9 Cb 0.00 0.29 -0.10 0.00 -1.71 0.00 0.00 66.02 64.50 1gzj s SER 9 CO 0.00 -0.58 0.97 0.20 1.20 0.00 0.00 173.24 175.03 1gzj s ASN 10 N -2.22 7.15 -0.54 5.45 0.01 0.51 -2.18 114.94 123.13 1gzj s ASN 10 Ca -0.03 1.86 0.04 0.00 -0.71 0.00 0.00 52.86 54.02 1gzj s ASN 10 Cb -0.00 -2.58 0.13 0.00 0.41 0.00 0.00 41.25 39.22 1gzj s ASN 10 CO -0.05 -0.21 0.28 -1.61 -1.51 0.00 0.00 177.10 174.00 1gzj s GLU 11 N -2.32 2.04 0.35 -0.60 0.41 0.12 0.00 118.70 118.70 1gzj s GLU 11 Ca 0.54 -2.66 -0.14 0.00 -0.41 0.00 0.00 54.97 52.30 1gzj s GLU 11 Cb -0.18 -3.35 -0.08 0.00 -1.78 0.00 0.00 34.13 28.74 1gzj s GLU 11 CO 0.23 -1.12 0.76 0.45 -0.49 0.00 0.00 175.26 175.09 1gzj s SER 12 N -0.30 6.71 0.00 -0.19 0.15 -0.46 -4.09 113.70 115.53 1gzj s SER 12 Ca 0.17 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.09 1gzj s SER 12 Cb -0.25 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1gzj s SER 12 CO -0.01 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.77 1gzj n GLY 13 N -0.63 2.03 0.10 9.45 0.00 -1.26 -4.20 105.19 110.68 1gzj n GLY 13 Ca 0.03 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1gzj n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj n ALA 14 N 0.00 1.59 0.62 4.61 0.00 -0.23 -2.14 120.51 124.96 1gzj n ALA 14 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1gzj n ALA 14 Cb 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.23 1gzj n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1gzj n GLU 15 N -2.07 1.93 -1.26 0.00 0.00 -1.26 -4.21 120.64 113.77 1gzj n GLU 15 Ca 0.02 -1.82 -0.32 0.00 0.00 0.00 0.00 57.16 55.03 1gzj n GLU 15 Cb 0.19 -1.40 0.10 0.00 0.00 0.00 0.00 31.44 30.34 1gzj n GLU 15 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1gzj s PHE 16 N -1.53 2.17 -1.27 -1.84 0.40 -0.98 -3.81 117.98 111.12 1gzj s PHE 16 Ca 0.26 1.63 -0.02 0.00 -0.60 0.00 0.00 56.93 58.20 1gzj s PHE 16 Cb 0.17 -3.28 0.01 0.00 0.51 0.00 0.00 43.02 40.43 1gzj s PHE 16 CO 0.25 -2.30 0.95 0.41 0.70 0.00 0.00 175.22 175.24 1gzj n GLY 17 N -0.20 -0.38 0.40 4.36 0.00 -1.22 -4.43 105.19 103.71 1gzj n GLY 17 Ca 0.11 0.14 0.22 0.00 0.00 0.00 0.00 46.02 46.49 1gzj n GLY 17 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gzj h SER 18 N -2.03 0.00 0.90 1.61 0.02 -1.90 0.52 113.55 112.67 1gzj h SER 18 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1gzj h SER 18 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1gzj h SER 18 CO 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 1gzj n GLN 19 N -4.11 0.10 -3.57 3.45 0.00 -1.26 -4.49 117.38 107.50 1gzj n GLN 19 Ca 0.10 0.21 -0.41 0.00 0.00 0.00 0.00 57.00 56.91 1gzj n GLN 19 Cb 0.67 -1.65 -0.08 0.00 0.00 0.00 0.00 30.24 29.18 1gzj n GLN 19 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1gzj s ASN 20 N -3.60 5.69 -0.07 2.61 0.01 0.17 -5.06 114.94 114.70 1gzj s ASN 20 Ca 0.09 -2.01 0.04 0.00 -0.71 0.00 0.00 52.86 50.28 1gzj s ASN 20 Cb 0.13 -2.00 -0.00 0.00 0.41 0.00 0.00 41.25 39.79 1gzj s ASN 20 CO 0.44 -0.66 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.39 1gzj s LEU 21 N 1.22 1.99 0.48 0.60 1.43 -1.26 -2.55 118.68 120.59 1gzj s LEU 21 Ca 0.07 -0.47 0.25 0.00 -1.03 0.00 0.00 54.13 52.95 1gzj s LEU 21 Cb -0.25 -1.23 1.18 0.00 0.03 0.00 0.00 46.19 45.92 1gzj s LEU 21 CO -0.01 0.17 1.95 1.55 0.23 0.00 0.00 176.35 180.23 1gzj h PRO 22 N 6.46 0.00 0.00 1.29 0.13 -1.97 -3.51 132.00 134.40 1gzj h PRO 22 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1gzj h PRO 22 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gzj h PRO 22 CO 0.47 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 1gzj n GLY 23 N -0.28 -1.24 3.17 1.56 0.00 -1.06 -4.89 105.19 102.46 1gzj n GLY 23 Ca -0.01 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 1gzj n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gzj s VAL 24 N -2.09 2.04 0.27 1.61 1.01 -1.26 -5.01 120.40 116.97 1gzj s VAL 24 Ca 0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1gzj s VAL 24 Cb 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1gzj s VAL 24 CO 0.00 0.55 1.48 -0.70 0.00 0.00 0.00 175.10 176.43 1gzj s GLU 25 N 0.74 4.22 0.00 2.72 -6.30 -1.26 -0.49 118.70 118.33 1gzj s GLU 25 Ca -0.09 2.39 0.00 0.00 -2.50 0.00 0.00 54.97 54.77 1gzj s GLU 25 Cb -0.16 -3.08 0.00 0.00 0.00 0.00 0.00 34.13 30.89 1gzj s GLU 25 CO -0.00 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1gzj n GLY 26 N 2.08 2.16 1.04 -1.50 0.00 0.84 -4.78 105.19 105.04 1gzj n GLY 26 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1gzj n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gzj n LYS 27 N -2.00 0.00 -0.05 1.61 4.81 -0.78 -4.87 118.16 116.87 1gzj n LYS 27 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1gzj n LYS 27 Cb 0.00 -0.47 -0.14 0.00 0.02 0.00 0.00 35.03 34.44 1gzj n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gzj n ASP 28 N -2.84 1.28 -4.02 3.14 8.00 0.36 -5.01 116.55 117.47 1gzj n ASP 28 Ca 0.00 0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.55 1gzj n ASP 28 Cb 0.41 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.30 1gzj n ASP 28 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1gzj s TYR 29 N -2.55 0.54 0.00 1.24 -0.85 -1.22 -3.46 117.35 111.05 1gzj s TYR 29 Ca -0.17 -0.88 -0.17 0.00 -0.52 0.00 0.00 57.07 55.32 1gzj s TYR 29 Cb 0.07 -0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.33 1gzj s TYR 29 CO 0.76 -0.74 0.38 -1.50 -1.52 0.00 0.00 175.55 172.93 1gzj s ILE 30 N -4.01 0.05 0.24 -3.49 2.07 -0.91 -0.11 121.20 115.04 1gzj s ILE 30 Ca 0.22 -0.44 -0.04 0.00 -1.41 0.00 0.00 60.65 58.97 1gzj s ILE 30 Cb 0.03 -0.79 -0.05 0.00 0.13 0.00 0.00 42.46 41.78 1gzj s ILE 30 CO 0.04 -0.24 0.48 0.26 -1.91 0.00 0.00 174.94 173.57 1gzj s TRP 31 N -1.77 3.47 0.62 3.50 0.52 -1.26 -1.07 118.94 122.95 1gzj s TRP 31 Ca -0.10 0.57 -0.18 0.00 0.02 0.00 0.00 56.10 56.42 1gzj s TRP 31 Cb -0.03 -2.04 -0.05 0.00 -1.15 0.00 0.00 33.47 30.20 1gzj s TRP 31 CO 0.02 0.27 0.81 -2.30 0.02 0.00 0.00 176.95 175.78 1gzj n PRO 32 N -0.63 0.69 -3.13 4.98 -0.02 -1.26 -4.84 135.00 130.79 1gzj n PRO 32 Ca -0.02 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1gzj n PRO 32 Cb 0.53 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 1gzj n PRO 32 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gzj s ASP 33 N -1.30 6.41 0.56 2.55 -1.08 -1.26 -4.94 116.67 117.62 1gzj s ASP 33 Ca 0.73 0.12 0.25 0.00 -0.52 0.00 0.00 52.55 53.13 1gzj s ASP 33 Cb -0.41 -2.32 1.55 0.00 -1.46 0.00 0.00 42.92 40.28 1gzj s ASP 33 CO 0.50 -0.58 2.14 1.55 0.52 0.00 0.00 175.17 179.29 1gzj h PRO 34 N 8.46 0.00 -0.41 4.34 0.13 -1.98 -1.94 132.00 140.61 1gzj h PRO 34 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 1gzj h PRO 34 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1gzj h PRO 34 CO 0.83 0.00 0.02 -0.91 -0.23 0.00 0.00 178.00 177.71 1gzj h ASN 35 N 0.00 0.68 1.11 1.44 2.35 -2.00 -1.52 115.58 117.65 1gzj h ASN 35 Ca 0.06 -0.29 -0.15 0.00 -0.55 0.00 0.00 56.30 55.38 1gzj h ASN 35 Cb 0.30 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1gzj h ASN 35 CO -0.00 0.80 -0.70 0.71 -1.65 0.00 0.00 177.43 176.60 1gzj h THR 36 N 0.54 1.27 -0.67 2.81 1.35 -1.81 -3.00 112.91 113.40 1gzj h THR 36 Ca 0.12 -2.60 -0.05 0.00 -0.55 0.00 0.00 66.41 63.33 1gzj h THR 36 Cb 0.44 2.50 -0.03 0.00 -1.73 0.00 0.00 68.15 69.33 1gzj h THR 36 CO 0.02 0.68 0.21 0.40 -0.25 0.00 0.00 175.52 176.58 1gzj h ILE 37 N 0.00 1.25 -0.77 6.82 2.04 -1.24 -2.10 117.51 123.51 1gzj h ILE 37 Ca -0.01 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1gzj h ILE 37 Cb 1.44 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1gzj h ILE 37 CO 0.09 0.34 0.51 -0.78 0.00 0.00 0.00 178.15 178.30 1gzj h ASP 38 N 0.98 0.84 -0.63 1.72 1.82 -1.17 -1.13 116.42 118.85 1gzj h ASP 38 Ca 0.22 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.79 1gzj h ASP 38 Cb 0.30 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.08 1gzj h ASP 38 CO -0.01 0.59 0.20 0.74 -1.61 0.00 0.00 179.24 179.15 1gzj h THR 39 N 0.98 1.25 -0.13 2.25 2.02 -1.26 -1.34 112.91 116.67 1gzj h THR 39 Ca 0.30 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 1gzj h THR 39 Cb -0.01 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1gzj h THR 39 CO -0.08 0.32 -0.35 -0.07 0.37 0.00 0.00 175.52 175.72 1gzj h LEU 40 N 0.91 0.27 -0.72 2.58 3.38 -0.80 -2.57 115.31 118.35 1gzj h LEU 40 Ca 0.20 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1gzj h LEU 40 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1gzj h LEU 40 CO -0.01 0.60 -0.35 0.40 0.09 0.00 0.00 178.44 179.18 1gzj h ILE 41 N 0.23 1.29 0.00 1.22 2.04 -0.81 -2.07 117.51 119.41 1gzj h ILE 41 Ca 0.03 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.40 1gzj h ILE 41 Cb 0.72 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1gzj h ILE 41 CO 0.05 0.47 -0.02 0.77 0.00 0.00 0.00 178.15 179.43 1gzj h SER 42 N 0.49 0.00 1.23 1.72 4.64 -0.88 -1.56 113.55 119.19 1gzj h SER 42 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1gzj h SER 42 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1gzj h SER 42 CO 0.07 0.02 -0.18 0.29 -0.87 0.00 0.00 176.83 176.17 1gzj n LYS 43 N -3.13 0.23 0.00 4.77 4.76 -0.81 -4.93 118.16 119.05 1gzj n LYS 43 Ca -0.00 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1gzj n LYS 43 Cb 0.27 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1gzj n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gzj n GLY 44 N 1.35 1.14 3.76 0.72 0.00 -0.59 -4.93 105.19 106.65 1gzj n GLY 44 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1gzj n GLY 44 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gzj s MET 45 N -0.13 4.48 -0.05 1.61 -1.94 -1.03 -4.93 119.30 117.31 1gzj s MET 45 Ca 0.00 1.87 0.07 0.00 -1.71 0.00 0.00 55.69 55.93 1gzj s MET 45 Cb 0.00 -3.06 0.11 0.00 2.01 0.00 0.00 34.83 33.89 1gzj s MET 45 CO 0.00 0.05 0.99 0.27 -0.01 0.00 0.00 175.02 176.32 1gzj n ASN 46 N 0.90 1.25 -3.72 3.03 6.94 -0.44 -4.37 115.26 118.85 1gzj n ASN 46 Ca 0.00 -2.29 -0.12 0.00 -0.02 0.00 0.00 54.58 52.15 1gzj n ASN 46 Cb 0.45 -0.23 -0.10 0.00 -2.36 0.00 0.00 39.78 37.53 1gzj n ASN 46 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1gzj s ILE 47 N -1.28 -0.01 -0.05 1.53 2.07 -1.24 -0.99 121.20 121.23 1gzj s ILE 47 Ca 0.12 0.03 -0.00 0.00 -1.41 0.00 0.00 60.65 59.40 1gzj s ILE 47 Cb 0.11 -0.58 0.03 0.00 0.13 0.00 0.00 42.46 42.14 1gzj s ILE 47 CO 0.01 0.01 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.68 1gzj s PHE 48 N 0.64 0.56 -0.19 3.50 0.40 -0.17 -2.23 117.98 120.50 1gzj s PHE 48 Ca -0.03 -0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.04 1gzj s PHE 48 Cb -0.05 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 1gzj s PHE 48 CO -0.04 -0.21 0.35 0.50 0.70 0.00 0.00 175.22 176.52 1gzj s ARG 49 N 1.32 4.19 -0.39 0.44 3.52 -0.93 -0.72 118.95 126.38 1gzj s ARG 49 Ca -0.05 0.14 -0.03 0.00 -0.13 0.00 0.00 55.73 55.66 1gzj s ARG 49 Cb -0.13 -3.50 0.10 0.00 -1.56 0.00 0.00 34.95 29.85 1gzj s ARG 49 CO -0.02 0.05 0.18 0.08 -0.81 0.00 0.00 175.30 174.78 1gzj s VAL 50 N 1.04 3.29 0.44 7.11 1.01 0.58 0.14 120.40 134.01 1gzj s VAL 50 Ca 0.18 -1.94 -0.23 0.00 0.00 0.00 0.00 61.98 59.99 1gzj s VAL 50 Cb -0.14 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1gzj s VAL 50 CO 0.07 -0.61 1.07 -2.84 0.00 0.00 0.00 175.10 172.79 1gzj s PRO 51 N 1.17 3.95 0.16 2.72 0.02 -1.26 -1.94 135.00 139.81 1gzj s PRO 51 Ca 0.06 1.53 -0.17 0.00 0.02 0.00 0.00 61.00 62.44 1gzj s PRO 51 Cb -0.22 -2.36 0.03 0.00 0.02 0.00 0.00 34.50 31.97 1gzj s PRO 51 CO -0.04 -0.34 0.47 -0.59 -0.33 0.00 0.00 177.00 176.17 1gzj s PHE 52 N -1.73 -0.17 -0.13 6.54 -0.12 -0.40 -4.06 117.98 117.90 1gzj s PHE 52 Ca 0.62 -0.15 -0.12 0.00 -0.05 0.00 0.00 56.93 57.24 1gzj s PHE 52 Cb -0.22 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 1gzj s PHE 52 CO 0.27 -0.81 0.25 -1.64 -0.05 0.00 0.00 175.22 173.24 1gzj s MET 53 N -3.83 4.02 0.25 1.99 -1.94 -1.26 -0.87 119.30 117.65 1gzj s MET 53 Ca 0.06 0.05 -0.05 0.00 -1.71 0.00 0.00 55.69 54.04 1gzj s MET 53 Cb 0.00 -3.34 0.35 0.00 2.01 0.00 0.00 34.83 33.85 1gzj s MET 53 CO -0.08 0.43 1.86 0.52 -0.01 0.00 0.00 175.02 177.75 1gzj h MET 54 N 6.01 1.00 0.00 2.03 0.00 -1.92 -2.08 114.93 119.97 1gzj h MET 54 Ca -0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 59.70 59.15 1gzj h MET 54 Cb 1.18 -0.23 -0.01 0.00 0.00 0.00 0.00 31.60 32.55 1gzj h MET 54 CO 0.70 0.66 -0.17 0.93 0.00 0.00 0.00 176.91 179.03 1gzj h GLU 55 N 1.03 0.00 0.00 1.72 3.07 -1.94 0.73 114.58 119.19 1gzj h GLU 55 Ca 0.39 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 59.01 1gzj h GLU 55 Cb 0.16 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 1gzj h GLU 55 CO -0.17 0.17 -1.23 0.00 -1.40 0.00 0.00 179.01 176.38 1gzj h ARG 56 N 0.00 0.00 0.13 2.33 3.08 -1.74 -3.01 114.38 115.18 1gzj h ARG 56 Ca -0.00 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1gzj h ARG 56 Cb 0.40 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.46 1gzj h ARG 56 CO 0.02 0.84 -0.88 1.25 -1.07 0.00 0.00 179.97 180.13 1gzj h LEU 57 N 0.00 0.43 -6.87 3.04 5.85 -1.00 -3.41 115.31 113.35 1gzj h LEU 57 Ca -0.10 -0.94 -0.61 0.00 0.84 0.00 0.00 57.88 57.08 1gzj h LEU 57 Cb 1.85 -0.14 -0.40 0.00 0.37 0.00 0.00 40.66 42.34 1gzj h LEU 57 CO 0.11 1.41 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.18 1gzj s VAL 58 N -2.43 1.40 0.62 1.05 1.01 0.21 -0.04 120.40 122.22 1gzj s VAL 58 Ca -0.15 -2.84 -0.19 0.00 0.00 0.00 0.00 61.98 58.81 1gzj s VAL 58 Cb 0.01 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1gzj s VAL 58 CO 0.81 -0.98 1.27 -2.84 0.00 0.00 0.00 175.10 173.36 1gzj s PRO 59 N 0.01 2.76 0.00 2.72 0.02 -1.14 -4.30 135.00 135.08 1gzj s PRO 59 Ca 0.22 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1gzj s PRO 59 Cb -0.15 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1gzj s PRO 59 CO -0.06 -1.42 0.00 0.09 -0.33 0.00 0.00 177.00 175.28 1gzj n ASN 60 N -1.69 0.00 -3.93 2.53 5.03 -1.26 -4.69 115.26 111.25 1gzj n ASN 60 Ca 0.14 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.40 1gzj n ASN 60 Cb 0.48 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.08 1gzj n ASN 60 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1gzj s SER 61 N 0.00 1.00 0.00 6.41 0.15 -1.26 -5.01 113.70 114.98 1gzj s SER 61 Ca 0.00 -0.15 0.14 0.00 0.70 0.00 0.00 55.95 56.64 1gzj s SER 61 Cb 0.00 -0.42 0.68 0.00 -1.71 0.00 0.00 66.02 64.56 1gzj s SER 61 CO 0.00 -0.02 1.40 1.15 1.20 0.00 0.00 173.24 176.97 1gzj n MET 62 N 3.80 0.14 -0.20 5.44 0.00 -1.26 -1.36 117.12 123.68 1gzj n MET 62 Ca -0.23 0.19 0.12 0.00 0.00 0.00 0.00 57.70 57.77 1gzj n MET 62 Cb 0.52 -1.50 0.22 0.00 0.00 0.00 0.00 33.22 32.46 1gzj n MET 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1gzj n THR 63 N -1.35 0.51 -1.54 3.17 -2.24 -1.26 -3.68 114.28 107.89 1gzj n THR 63 Ca 0.06 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1gzj n THR 63 Cb 0.13 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1gzj n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzj n GLY 64 N 1.52 -0.11 3.84 3.38 0.00 -0.47 -4.99 105.19 108.36 1gzj n GLY 64 Ca 0.20 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1gzj n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gzj s SER 65 N -1.00 6.88 0.70 1.61 0.01 -1.26 -5.02 113.70 115.62 1gzj s SER 65 Ca 0.00 1.37 -0.13 0.00 1.31 0.00 0.00 55.95 58.51 1gzj s SER 65 Cb 0.00 -2.41 0.01 0.00 0.21 0.00 0.00 66.02 63.84 1gzj s SER 65 CO 0.00 -0.15 1.08 -2.84 0.41 0.00 0.00 173.24 171.74 1gzj s PRO 66 N -2.71 2.74 -0.32 12.44 0.02 -1.26 -4.43 135.00 141.48 1gzj s PRO 66 Ca 0.52 1.17 -0.27 0.00 0.02 0.00 0.00 61.00 62.44 1gzj s PRO 66 Cb -0.12 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1gzj s PRO 66 CO 0.18 -1.27 0.98 0.34 -0.33 0.00 0.00 177.00 176.90 1gzj s ASP 67 N -3.19 6.84 0.29 2.53 2.15 0.94 -4.93 116.67 121.29 1gzj s ASP 67 Ca 0.62 0.90 0.03 0.00 0.43 0.00 0.00 52.55 54.53 1gzj s ASP 67 Cb -0.17 -2.50 0.64 0.00 -0.30 0.00 0.00 42.92 40.59 1gzj s ASP 67 CO 0.49 -0.80 1.79 -0.65 -0.17 0.00 0.00 175.17 175.82 1gzj h PRO 68 N 8.13 0.76 -0.11 4.34 0.11 -1.93 -0.89 132.00 142.41 1gzj h PRO 68 Ca -0.22 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1gzj h PRO 68 Cb 1.07 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1gzj h PRO 68 CO 0.99 0.51 -0.04 -0.91 -0.21 0.00 0.00 178.00 178.33 1gzj h ASN 69 N 0.79 0.23 -0.51 -2.05 2.35 -1.97 0.10 115.58 114.52 1gzj h ASN 69 Ca 0.53 -0.39 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1gzj h ASN 69 Cb 0.73 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 1gzj h ASN 69 CO -0.35 0.57 -0.12 0.22 -1.65 0.00 0.00 177.43 176.10 1gzj h TYR 70 N -0.12 1.10 -0.89 1.19 3.20 -1.83 -2.72 116.97 116.90 1gzj h TYR 70 Ca 0.03 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 1gzj h TYR 70 Cb 0.48 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1gzj h TYR 70 CO 0.06 1.04 0.51 1.25 -1.64 0.00 0.00 178.16 179.38 1gzj h LEU 71 N 0.84 1.10 -0.67 2.82 5.85 -1.14 -1.99 115.31 122.12 1gzj h LEU 71 Ca 0.13 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1gzj h LEU 71 Cb 0.69 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1gzj h LEU 71 CO 0.05 0.87 0.41 0.00 -0.34 0.00 0.00 178.44 179.43 1gzj h ALA 72 N 1.31 0.87 -0.02 1.25 0.00 -0.67 -0.68 119.26 121.32 1gzj h ALA 72 Ca 0.32 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1gzj h ALA 72 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1gzj h ALA 72 CO -0.05 0.17 -0.59 -0.44 0.00 0.00 0.00 179.25 178.34 1gzj h ASP 73 N 0.80 0.09 -0.35 0.00 3.32 -1.24 -0.73 116.42 118.30 1gzj h ASP 73 Ca 0.27 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1gzj h ASP 73 Cb 0.03 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1gzj h ASP 73 CO -0.11 0.65 -0.06 0.25 -1.72 0.00 0.00 179.24 178.25 1gzj h LEU 74 N 0.06 0.67 -0.39 1.55 5.85 -0.84 -1.09 115.31 121.12 1gzj h LEU 74 Ca -0.01 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 1gzj h LEU 74 Cb 1.05 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1gzj h LEU 74 CO 0.08 0.86 0.12 0.40 -0.34 0.00 0.00 178.44 179.56 1gzj h ILE 75 N 0.46 1.22 -0.82 4.05 2.04 -0.98 -0.85 117.51 122.63 1gzj h ILE 75 Ca 0.09 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1gzj h ILE 75 Cb 0.55 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1gzj h ILE 75 CO 0.03 0.25 0.54 0.00 0.00 0.00 0.00 178.15 178.97 1gzj h ALA 76 N 0.96 1.06 -0.24 1.87 0.00 -1.02 -0.76 119.26 121.13 1gzj h ALA 76 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1gzj h ALA 76 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gzj h ALA 76 CO -0.00 0.41 -0.02 1.15 0.00 0.00 0.00 179.25 180.79 1gzj h THR 77 N 1.08 1.27 -0.39 0.00 2.02 -0.97 -2.03 112.91 113.89 1gzj h THR 77 Ca 0.31 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1gzj h THR 77 Cb -0.08 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1gzj h THR 77 CO -0.08 0.30 0.26 0.58 0.37 0.00 0.00 175.52 176.94 1gzj h VAL 78 N 0.19 1.11 -0.47 3.16 2.07 -0.85 -2.70 116.25 118.75 1gzj h VAL 78 Ca 0.06 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1gzj h VAL 78 Cb 0.45 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1gzj h VAL 78 CO 0.02 0.10 -0.01 0.78 0.02 0.00 0.00 177.57 178.48 1gzj h ASN 79 N 0.53 0.74 -0.65 0.57 2.35 -1.14 -0.30 115.58 117.69 1gzj h ASN 79 Ca 0.14 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1gzj h ASN 79 Cb -0.05 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 1gzj h ASN 79 CO -0.03 0.82 0.43 0.00 -1.65 0.00 0.00 177.43 176.99 1gzj h ALA 80 N 1.27 1.69 0.02 -0.83 0.00 -1.13 0.75 119.26 121.03 1gzj h ALA 80 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gzj h ALA 80 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gzj h ALA 80 CO 0.02 0.23 -0.01 0.82 0.00 0.00 0.00 179.25 180.31 1gzj h ILE 81 N 0.73 1.40 0.00 0.00 2.04 -1.09 -3.35 117.51 117.24 1gzj h ILE 81 Ca 0.26 -1.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 1gzj h ILE 81 Cb 0.14 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1gzj h ILE 81 CO -0.08 0.45 -0.19 0.71 0.00 0.00 0.00 178.15 179.04 1gzj h THR 82 N -0.93 0.50 0.00 -0.27 1.35 -0.91 -2.43 112.91 110.22 1gzj h THR 82 Ca -0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1gzj h THR 82 Cb 0.76 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1gzj h THR 82 CO 0.00 0.19 0.00 1.56 -0.25 0.00 0.00 175.52 177.02 1gzj h GLN 83 N 0.00 0.00 -0.01 4.72 4.20 -1.00 -1.16 115.11 121.87 1gzj h GLN 83 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gzj h GLN 83 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1gzj h GLN 83 CO 0.02 0.00 -0.24 1.63 -0.67 0.00 0.00 178.83 179.58 1gzj n LYS 84 N -2.97 0.92 -0.36 1.46 4.76 -0.93 -4.93 118.16 116.11 1gzj n LYS 84 Ca 0.01 -0.55 0.00 0.00 -2.87 0.00 0.00 58.31 54.90 1gzj n LYS 84 Cb 0.28 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1gzj n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gzj n GLY 85 N 1.33 0.74 3.95 0.72 0.00 -0.44 -5.07 105.19 106.42 1gzj n GLY 85 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1gzj n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj s ALA 86 N -2.40 3.73 0.15 4.61 0.00 -1.13 -5.00 121.76 121.72 1gzj s ALA 86 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 1gzj s ALA 86 Cb 0.00 -2.08 -0.07 0.00 0.00 0.00 0.00 23.12 20.96 1gzj s ALA 86 CO 0.00 -0.06 0.62 0.71 0.00 0.00 0.00 175.76 177.03 1gzj s TYR 87 N -2.33 3.69 -0.16 0.00 1.51 -0.16 -3.68 117.35 116.21 1gzj s TYR 87 Ca 0.41 1.24 0.01 0.00 -1.01 0.00 0.00 57.07 57.72 1gzj s TYR 87 Cb -0.10 -2.50 0.01 0.00 -0.11 0.00 0.00 41.96 39.27 1gzj s TYR 87 CO 0.36 0.45 -0.19 0.00 -1.11 0.00 0.00 175.55 175.05 1gzj s ALA 88 N -1.37 2.34 -0.29 3.71 0.00 -0.49 -0.99 121.76 124.67 1gzj s ALA 88 Ca 0.37 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 1gzj s ALA 88 Cb -0.17 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1gzj s ALA 88 CO 0.20 -0.17 0.25 0.08 0.00 0.00 0.00 175.76 176.12 1gzj s VAL 89 N 1.03 5.27 -0.36 0.00 1.01 0.10 -0.40 120.40 127.04 1gzj s VAL 89 Ca -0.02 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 1gzj s VAL 89 Cb -0.14 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1gzj s VAL 89 CO -0.06 0.17 0.77 -0.69 0.00 0.00 0.00 175.10 175.29 1gzj s VAL 90 N 1.84 4.74 -0.31 2.92 1.01 0.18 -0.31 120.40 130.47 1gzj s VAL 90 Ca 0.09 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.96 1gzj s VAL 90 Cb -0.16 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 32.10 1gzj s VAL 90 CO 0.11 -0.43 -0.01 -0.62 0.00 0.00 0.00 175.10 174.15 1gzj s ASP 91 N 1.84 4.65 -0.67 3.32 2.15 -0.82 -1.76 116.67 125.38 1gzj s ASP 91 Ca 0.31 -1.85 -0.27 0.00 0.43 0.00 0.00 52.55 51.17 1gzj s ASP 91 Cb -0.13 -1.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 1gzj s ASP 91 CO 0.17 -0.31 1.60 -2.84 -0.17 0.00 0.00 175.17 173.62 1gzj s PRO 92 N 0.99 2.88 -1.42 4.34 0.02 -1.26 -1.27 135.00 139.29 1gzj s PRO 92 Ca 0.03 0.22 -0.11 0.00 0.02 0.00 0.00 61.00 61.16 1gzj s PRO 92 Cb -0.19 -4.29 -0.06 0.00 0.02 0.00 0.00 34.50 29.98 1gzj s PRO 92 CO -0.07 -2.47 2.57 1.58 -0.33 0.00 0.00 177.00 178.29 1gzj n HIS 93 N 11.21 2.51 0.34 6.54 -0.00 -0.05 -1.99 115.22 133.77 1gzj n HIS 93 Ca 0.12 -2.80 0.04 0.00 0.46 0.00 0.00 57.72 55.54 1gzj n HIS 93 Cb 0.51 -2.33 0.03 0.00 -0.12 0.00 0.00 29.99 28.08 1gzj n HIS 93 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1gzj n ASN 94 N 4.60 1.65 -2.76 0.26 4.13 -1.26 -4.87 115.26 117.00 1gzj n ASN 94 Ca 0.65 -1.32 -0.19 0.00 1.68 0.00 0.00 54.58 55.39 1gzj n ASN 94 Cb 0.27 0.02 0.01 0.00 -1.54 0.00 0.00 39.78 38.53 1gzj n ASN 94 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1gzj n TYR 95 N 0.42 -1.54 -1.44 3.10 4.02 0.02 -1.23 117.16 120.52 1gzj n TYR 95 Ca 0.05 0.24 -0.13 0.00 -0.01 0.00 0.00 57.90 58.05 1gzj n TYR 95 Cb 0.20 -3.60 -0.05 0.00 -0.02 0.00 0.00 39.34 35.87 1gzj n TYR 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gzj n GLY 96 N -1.13 1.24 3.17 2.72 0.00 -1.26 -4.28 105.19 105.64 1gzj n GLY 96 Ca -0.14 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 1gzj n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gzj s ARG 97 N -3.19 0.90 -0.13 1.61 0.52 -0.36 -1.26 118.95 117.04 1gzj s ARG 97 Ca 0.00 -0.87 -0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1gzj s ARG 97 Cb 0.00 -0.93 0.03 0.00 0.52 0.00 0.00 34.95 34.57 1gzj s ARG 97 CO 0.00 0.22 -0.07 -0.47 0.02 0.00 0.00 175.30 175.00 1gzj s TYR 98 N -1.06 1.55 -1.43 -0.53 5.04 0.11 -4.66 117.35 116.37 1gzj s TYR 98 Ca 0.00 -0.83 -0.09 0.00 -2.44 0.00 0.00 57.07 53.71 1gzj s TYR 98 Cb -0.09 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 41.01 1gzj s TYR 98 CO 0.02 -0.54 0.98 0.66 -1.34 0.00 0.00 175.55 175.33 1gzj n TYR 99 N 4.92 -2.37 -1.90 4.97 4.01 -1.26 -2.05 117.16 123.48 1gzj n TYR 99 Ca -0.12 0.92 -0.20 0.00 -0.16 0.00 0.00 57.90 58.34 1gzj n TYR 99 Cb 0.50 -4.38 -0.06 0.00 -0.31 0.00 0.00 39.34 35.09 1gzj n TYR 99 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gzj n ASN 100 N -2.94 -5.40 -4.26 7.72 4.13 -1.26 -4.99 115.26 108.26 1gzj n ASN 100 Ca -0.05 0.30 -0.30 0.00 1.68 0.00 0.00 54.58 56.21 1gzj n ASN 100 Cb 0.57 -4.67 -0.16 0.00 -1.54 0.00 0.00 39.78 33.98 1gzj n ASN 100 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1gzj s SER 101 N -2.43 2.81 0.28 6.41 0.01 -0.87 -5.06 113.70 114.84 1gzj s SER 101 Ca 0.00 -0.45 -0.30 0.00 1.31 0.00 0.00 55.95 56.51 1gzj s SER 101 Cb 0.00 -0.49 -0.13 0.00 0.21 0.00 0.00 66.02 65.61 1gzj s SER 101 CO 0.00 0.26 1.44 -0.38 0.41 0.00 0.00 173.24 174.98 1gzj n ILE 102 N 2.69 1.17 -2.37 1.44 5.41 -1.26 -0.71 119.36 125.73 1gzj n ILE 102 Ca -0.16 -0.29 -0.41 0.00 1.00 0.00 0.00 62.75 62.88 1gzj n ILE 102 Cb 0.52 -1.64 -0.03 0.00 -0.71 0.00 0.00 39.64 37.78 1gzj n ILE 102 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1gzj s ILE 103 N -0.24 3.75 -2.39 1.39 1.01 -0.39 -4.81 121.20 119.52 1gzj s ILE 103 Ca 0.64 0.63 0.19 0.00 0.00 0.00 0.00 60.65 62.12 1gzj s ILE 103 Cb -0.59 -4.40 0.17 0.00 0.01 0.00 0.00 42.46 37.65 1gzj s ILE 103 CO 0.52 -1.15 1.13 -1.54 0.00 0.00 0.00 174.94 173.90 1gzj n SER 104 N 9.77 2.67 -4.10 3.58 3.41 -1.26 -4.84 113.62 122.85 1gzj n SER 104 Ca 0.13 -1.82 -0.35 0.00 -0.26 0.00 0.00 58.87 56.57 1gzj n SER 104 Cb 0.49 -0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1gzj n SER 104 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1gzj s SER 105 N -1.59 5.15 0.42 4.04 0.15 -1.26 -4.96 113.70 115.65 1gzj s SER 105 Ca 0.24 -2.05 0.08 0.00 0.70 0.00 0.00 55.95 54.92 1gzj s SER 105 Cb 0.16 -1.79 0.90 0.00 -1.71 0.00 0.00 66.02 63.58 1gzj s SER 105 CO 0.25 -0.51 2.06 -0.65 1.20 0.00 0.00 173.24 175.59 1gzj h PRO 106 N 7.96 0.50 -0.77 5.44 0.11 -1.91 -2.01 132.00 141.32 1gzj h PRO 106 Ca -0.11 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 1gzj h PRO 106 Cb 1.04 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 1gzj h PRO 106 CO 0.66 0.33 0.27 0.66 -0.21 0.00 0.00 178.00 179.71 1gzj h SER 107 N 0.51 1.09 0.01 -2.05 4.64 -1.95 0.73 113.55 116.53 1gzj h SER 107 Ca 0.15 -0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 1gzj h SER 107 Cb -0.02 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 1gzj h SER 107 CO -0.03 1.00 -0.48 0.44 -0.87 0.00 0.00 176.83 176.88 1gzj h ASP 108 N 1.13 0.58 -0.19 4.97 3.32 -1.85 -2.49 116.42 121.89 1gzj h ASP 108 Ca 0.25 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1gzj h ASP 108 Cb 0.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1gzj h ASP 108 CO -0.01 0.97 -0.28 0.15 -1.72 0.00 0.00 179.24 178.34 1gzj h PHE 109 N 0.43 0.78 -0.58 4.55 3.57 -1.01 -1.64 116.94 123.05 1gzj h PHE 109 Ca 0.02 -0.19 -0.09 0.00 3.53 0.00 0.00 57.97 61.24 1gzj h PHE 109 Cb 0.99 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1gzj h PHE 109 CO 0.04 0.89 0.01 0.37 -2.23 0.00 0.00 178.31 177.38 1gzj h GLN 110 N 0.58 0.99 -0.57 1.11 4.15 -0.73 -1.40 115.11 119.24 1gzj h GLN 110 Ca 0.07 -0.30 -0.07 0.00 0.77 0.00 0.00 58.65 59.13 1gzj h GLN 110 Cb 0.78 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1gzj h GLN 110 CO 0.06 0.97 0.10 1.15 -1.93 0.00 0.00 178.83 179.18 1gzj h THR 111 N 0.91 1.25 -0.58 2.39 2.02 -1.18 -0.33 112.91 117.39 1gzj h THR 111 Ca 0.17 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.41 1gzj h THR 111 Cb 0.52 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1gzj h THR 111 CO 0.03 0.35 0.35 0.15 0.37 0.00 0.00 175.52 176.76 1gzj h PHE 112 N 0.84 0.64 -0.00 3.16 3.57 -1.00 -1.66 116.94 122.50 1gzj h PHE 112 Ca 0.18 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1gzj h PHE 112 Cb 0.41 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1gzj h PHE 112 CO 0.03 0.36 -0.51 -1.49 -2.23 0.00 0.00 178.31 174.47 1gzj h TRP 113 N 0.68 0.00 -0.51 0.41 4.06 -0.80 -1.62 115.95 118.17 1gzj h TRP 113 Ca 0.24 -0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.08 1gzj h TRP 113 Cb 0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 1gzj h TRP 113 CO -0.06 0.51 -0.11 -0.22 -3.56 0.00 0.00 178.44 174.99 1gzj h LYS 114 N 0.00 0.97 -0.17 0.49 3.64 -0.58 -0.23 116.57 120.69 1gzj h LYS 114 Ca -0.00 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1gzj h LYS 114 Cb 0.90 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1gzj h LYS 114 CO 0.07 1.04 0.09 1.15 -2.27 0.00 0.00 179.45 179.53 1gzj h THR 115 N 0.83 1.01 -0.16 1.00 2.02 -0.94 -1.47 112.91 115.20 1gzj h THR 115 Ca 0.13 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 1gzj h THR 115 Cb 0.68 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1gzj h THR 115 CO 0.05 0.03 -0.02 0.58 0.37 0.00 0.00 175.52 176.53 1gzj h VAL 116 N 0.19 1.27 -0.11 3.16 2.07 -1.17 -3.11 116.25 118.55 1gzj h VAL 116 Ca 0.07 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1gzj h VAL 116 Cb 0.01 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1gzj h VAL 116 CO -0.04 0.28 0.04 0.00 0.02 0.00 0.00 177.57 177.87 1gzj h ALA 117 N 0.74 1.87 0.00 1.67 0.00 -0.97 -1.98 119.26 120.59 1gzj h ALA 117 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1gzj h ALA 117 Cb 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gzj h ALA 117 CO 0.01 0.11 -0.12 0.77 0.00 0.00 0.00 179.25 180.02 1gzj h SER 118 N 0.15 0.00 1.50 0.00 0.02 -1.19 -0.18 113.55 113.85 1gzj h SER 118 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1gzj h SER 118 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1gzj h SER 118 CO -0.00 0.12 0.00 1.56 -1.14 0.00 0.00 176.83 177.37 1gzj h GLN 119 N 0.00 0.00 0.00 3.45 1.08 -1.43 -3.32 115.11 114.89 1gzj h GLN 119 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gzj h GLN 119 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1gzj h GLN 119 CO 0.02 0.00 -0.18 1.19 -0.95 0.00 0.00 178.83 178.91 1gzj n PHE 120 N -2.60 0.00 -0.24 2.96 3.72 -0.79 -4.89 117.46 115.61 1gzj n PHE 120 Ca 0.04 -0.35 0.24 0.00 -0.05 0.00 0.00 57.45 57.33 1gzj n PHE 120 Cb 0.42 -0.07 0.59 0.00 -0.94 0.00 0.00 39.48 39.49 1gzj n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gzj h ALA 121 N 0.00 2.46 -0.62 4.37 0.00 -1.16 -1.63 119.26 122.68 1gzj h ALA 121 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gzj h ALA 121 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gzj h ALA 121 CO 0.00 -0.76 0.00 -1.13 0.00 0.00 0.00 179.25 177.36 1gzj n SER 122 N -4.44 3.66 -4.30 0.00 3.41 -1.26 -4.51 113.62 106.17 1gzj n SER 122 Ca 0.21 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.41 1gzj n SER 122 Cb 0.85 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 1gzj n SER 122 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gzj s ASN 123 N -1.12 5.74 0.26 4.04 3.84 -0.61 -4.95 114.94 122.14 1gzj s ASN 123 Ca 0.45 -1.44 0.23 0.00 0.21 0.00 0.00 52.86 52.30 1gzj s ASN 123 Cb 0.24 -2.03 1.01 0.00 -0.55 0.00 0.00 41.25 39.92 1gzj s ASN 123 CO 0.32 -0.55 1.69 -0.81 -2.79 0.00 0.00 177.10 174.96 1gzj n PRO 124 N 4.98 0.18 -0.12 0.43 -0.04 -1.26 -2.69 135.00 136.46 1gzj n PRO 124 Ca -0.11 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 1gzj n PRO 124 Cb 0.43 -1.88 0.29 0.00 -0.04 0.00 0.00 33.50 32.30 1gzj n PRO 124 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gzj n LEU 125 N -2.22 2.53 -4.81 1.53 4.77 -1.26 -4.71 117.00 112.83 1gzj n LEU 125 Ca 0.01 -1.06 -0.38 0.00 -0.03 0.00 0.00 56.01 54.55 1gzj n LEU 125 Cb 0.18 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1gzj n LEU 125 CO 0.17 0.53 0.10 -0.69 -1.33 0.00 0.00 177.39 176.17 1gzj s VAL 126 N -1.67 5.10 -0.08 4.08 1.01 -1.10 -1.39 120.40 126.35 1gzj s VAL 126 Ca 0.35 0.81 0.05 0.00 0.00 0.00 0.00 61.98 63.19 1gzj s VAL 126 Cb 0.20 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1gzj s VAL 126 CO 0.29 0.51 -0.24 -0.63 0.00 0.00 0.00 175.10 175.03 1gzj s ILE 127 N -0.61 2.03 -0.18 2.22 1.01 0.46 -4.21 121.20 121.92 1gzj s ILE 127 Ca 0.23 -1.03 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 1gzj s ILE 127 Cb -0.16 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1gzj s ILE 127 CO 0.12 0.56 0.22 -0.36 0.00 0.00 0.00 174.94 175.47 1gzj s PHE 128 N 0.10 3.43 -0.30 3.97 0.08 -0.96 -0.65 117.98 123.65 1gzj s PHE 128 Ca -0.11 0.47 -0.06 0.00 0.12 0.00 0.00 56.93 57.35 1gzj s PHE 128 Cb -0.16 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 1gzj s PHE 128 CO 0.06 0.25 0.07 0.34 -0.10 0.00 0.00 175.22 175.84 1gzj s ASP 129 N 0.46 5.07 0.24 1.36 -1.08 -0.72 0.38 116.67 122.37 1gzj s ASP 129 Ca 0.13 -0.82 -0.05 0.00 -0.52 0.00 0.00 52.55 51.28 1gzj s ASP 129 Cb -0.12 -1.85 0.43 0.00 -1.46 0.00 0.00 42.92 39.92 1gzj s ASP 129 CO 0.01 -0.21 1.70 0.71 0.52 0.00 0.00 175.17 177.91 1gzj h THR 130 N 5.96 0.58 -1.11 1.71 1.35 -1.68 -3.37 112.91 116.37 1gzj h THR 130 Ca -0.30 -0.11 0.21 0.00 -0.55 0.00 0.00 66.41 65.66 1gzj h THR 130 Cb 1.11 0.23 -0.30 0.00 -1.73 0.00 0.00 68.15 67.47 1gzj h THR 130 CO 0.60 0.06 0.89 0.21 -0.25 0.00 0.00 175.52 177.03 1gzj s ASN 131 N -5.28 -0.07 -0.15 5.36 3.84 -1.26 -4.75 114.94 112.62 1gzj s ASN 131 Ca -0.13 0.11 -0.29 0.00 0.21 0.00 0.00 52.86 52.76 1gzj s ASN 131 Cb 0.20 0.10 -0.01 0.00 -0.55 0.00 0.00 41.25 41.00 1gzj s ASN 131 CO 0.76 -0.05 1.06 0.21 -2.79 0.00 0.00 177.10 176.28 1gzj s ASN 132 N -0.55 7.15 -0.65 -4.21 2.47 -0.84 -4.59 114.94 113.71 1gzj s ASN 132 Ca 0.08 1.51 -0.17 0.00 0.42 0.00 0.00 52.86 54.70 1gzj s ASN 132 Cb -0.03 -2.55 0.02 0.00 -1.45 0.00 0.00 41.25 37.25 1gzj s ASN 132 CO -0.11 -0.57 0.63 -0.62 -3.72 0.00 0.00 177.10 172.72 1gzj n GLU 133 N 5.64 -1.73 -1.90 0.43 1.02 -1.26 -0.80 120.64 122.03 1gzj n GLU 133 Ca 0.11 1.14 -0.37 0.00 -0.02 0.00 0.00 57.16 58.02 1gzj n GLU 133 Cb 0.47 -2.58 0.04 0.00 -0.02 0.00 0.00 31.44 29.36 1gzj n GLU 133 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1gzj s TYR 134 N -2.37 2.29 -0.00 -0.32 1.51 -1.21 -4.38 117.35 112.87 1gzj s TYR 134 Ca 0.17 1.48 -0.28 0.00 -1.01 0.00 0.00 57.07 57.43 1gzj s TYR 134 Cb -0.02 -3.60 0.09 0.00 -0.11 0.00 0.00 41.96 38.33 1gzj s TYR 134 CO 0.87 -2.52 0.79 -3.38 -1.11 0.00 0.00 175.55 170.21 1gzj s HIS 135 N -1.48 -0.47 -1.35 2.71 -3.43 -1.26 -1.15 115.29 108.86 1gzj s HIS 135 Ca 0.78 0.52 -0.13 0.00 -0.80 0.00 0.00 55.06 55.43 1gzj s HIS 135 Cb -0.34 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.32 1gzj s HIS 135 CO 0.37 -0.59 0.43 -0.25 -2.00 0.00 0.00 174.74 172.70 1gzj n ASP 136 N 0.16 -1.77 -3.80 7.38 8.00 -1.26 -4.95 116.55 120.31 1gzj n ASP 136 Ca -0.13 -1.17 -0.10 0.00 0.71 0.00 0.00 54.79 54.11 1gzj n ASP 136 Cb 0.61 -2.32 -0.06 0.00 -0.02 0.00 0.00 41.12 39.33 1gzj n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gzj s MET 137 N -6.94 1.09 0.24 -1.24 0.23 -1.26 -5.13 119.30 106.29 1gzj s MET 137 Ca 0.21 -0.93 -0.31 0.00 -1.03 0.00 0.00 55.69 53.62 1gzj s MET 137 Cb -0.10 0.42 -0.13 0.00 -1.53 0.00 0.00 34.83 33.49 1gzj s MET 137 CO 0.94 -0.41 1.51 -3.47 -2.03 0.00 0.00 175.02 171.56 1gzj n ASP 138 N -0.20 3.17 0.01 -1.18 -0.08 -1.26 -4.90 116.55 112.11 1gzj n ASP 138 Ca -0.12 1.13 -0.00 0.00 -1.51 0.00 0.00 54.79 54.28 1gzj n ASP 138 Cb 0.63 -1.48 0.30 0.00 2.34 0.00 0.00 41.12 42.91 1gzj n ASP 138 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1gzj h GLN 139 N 4.85 0.49 -0.12 -0.67 5.75 -2.00 -1.98 115.11 121.44 1gzj h GLN 139 Ca -0.45 -0.11 -0.15 0.00 -0.15 0.00 0.00 58.65 57.79 1gzj h GLN 139 Cb 1.25 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 1gzj h GLN 139 CO 0.80 0.54 -0.58 1.15 -2.65 0.00 0.00 178.83 178.10 1gzj h THR 140 N 0.46 1.36 -0.52 2.39 2.02 -2.00 -2.56 112.91 114.07 1gzj h THR 140 Ca 0.10 -1.89 -0.05 0.00 0.77 0.00 0.00 66.41 65.34 1gzj h THR 140 Cb 0.36 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1gzj h THR 140 CO 0.01 0.57 0.15 0.25 0.37 0.00 0.00 175.52 176.87 1gzj h LEU 141 N 0.28 0.78 -0.76 2.58 5.85 -1.80 -0.62 115.31 121.62 1gzj h LEU 141 Ca -0.00 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1gzj h LEU 141 Cb 1.09 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1gzj h LEU 141 CO 0.10 0.79 0.48 0.58 -0.34 0.00 0.00 178.44 180.05 1gzj h VAL 142 N 0.72 1.13 -0.14 1.05 2.07 -1.23 0.17 116.25 120.01 1gzj h VAL 142 Ca 0.17 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1gzj h VAL 142 Cb 0.30 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1gzj h VAL 142 CO -0.00 0.17 0.07 0.25 0.02 0.00 0.00 177.57 178.08 1gzj h LEU 143 N 0.95 0.18 -1.34 2.57 5.85 -1.11 -2.17 115.31 120.25 1gzj h LEU 143 Ca 0.30 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1gzj h LEU 143 Cb -0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1gzj h LEU 143 CO -0.10 0.24 0.02 0.78 -0.34 0.00 0.00 178.44 179.04 1gzj h ASN 144 N 0.11 0.43 -0.33 1.25 2.35 -0.53 -1.33 115.58 117.53 1gzj h ASN 144 Ca 0.05 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 1gzj h ASN 144 Cb 0.10 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1gzj h ASN 144 CO -0.01 0.48 -0.36 -0.07 -1.65 0.00 0.00 177.43 175.82 1gzj h LEU 145 N 0.45 0.89 -0.57 1.61 3.38 -0.49 -0.54 115.31 120.03 1gzj h LEU 145 Ca 0.10 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1gzj h LEU 145 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1gzj h LEU 145 CO 0.01 1.19 0.14 0.78 0.09 0.00 0.00 178.44 180.65 1gzj h ASN 146 N 0.61 0.86 -0.56 -0.43 2.35 -1.05 -1.60 115.58 115.77 1gzj h ASN 146 Ca 0.05 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 1gzj h ASN 146 Cb 0.95 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1gzj h ASN 146 CO 0.09 0.87 0.00 -0.61 -1.65 0.00 0.00 177.43 176.13 1gzj h GLN 147 N 0.82 1.01 -0.75 0.81 5.75 -1.17 -1.86 115.11 119.71 1gzj h GLN 147 Ca 0.18 -0.31 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1gzj h GLN 147 Cb 0.34 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1gzj h GLN 147 CO 0.00 0.99 0.40 0.00 -2.65 0.00 0.00 178.83 177.57 1gzj h ALA 148 N 1.07 1.29 -0.29 3.38 0.00 -0.83 -0.00 119.26 123.87 1gzj h ALA 148 Ca 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1gzj h ALA 148 Cb 0.53 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1gzj h ALA 148 CO 0.03 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.91 1gzj h ALA 149 N 1.38 0.38 -0.13 0.00 0.00 -0.92 -0.43 119.26 119.55 1gzj h ALA 149 Ca 0.26 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gzj h ALA 149 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gzj h ALA 149 CO -0.04 0.05 0.05 0.82 0.00 0.00 0.00 179.25 180.14 1gzj h ILE 150 N 0.30 0.99 -0.76 0.00 2.04 -0.90 -0.36 117.51 118.82 1gzj h ILE 150 Ca 0.09 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.93 1gzj h ILE 150 Cb 0.31 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1gzj h ILE 150 CO 0.00 0.02 0.48 0.44 0.00 0.00 0.00 178.15 179.10 1gzj h ASP 151 N 0.13 0.81 -0.26 1.72 3.32 -0.86 -1.30 116.42 119.97 1gzj h ASP 151 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1gzj h ASP 151 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1gzj h ASP 151 CO -0.04 0.56 0.08 1.23 -1.72 0.00 0.00 179.24 179.35 1gzj h GLY 152 N 0.95 0.44 0.93 2.75 0.00 -0.73 -1.15 103.07 106.26 1gzj h GLY 152 Ca 0.30 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1gzj h GLY 152 CO -0.10 0.24 -0.00 -2.22 0.00 0.00 0.00 176.54 174.46 1gzj h ILE 153 N 0.26 0.97 -0.05 2.60 2.04 -0.74 -2.74 117.51 119.85 1gzj h ILE 153 Ca 0.08 -0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 1gzj h ILE 153 Cb 0.24 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1gzj h ILE 153 CO -0.00 0.00 -0.37 0.03 0.00 0.00 0.00 178.15 177.81 1gzj h ARG 154 N 0.01 0.10 0.00 2.37 2.47 -1.23 -2.45 114.38 115.66 1gzj h ARG 154 Ca 0.02 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1gzj h ARG 154 Cb 0.03 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1gzj h ARG 154 CO -0.04 0.46 -0.03 0.66 0.56 0.00 0.00 179.97 181.59 1gzj h SER 155 N 0.09 0.00 0.56 7.04 4.64 -0.92 -2.03 113.55 122.93 1gzj h SER 155 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1gzj h SER 155 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1gzj h SER 155 CO 0.05 0.03 -0.12 0.00 -0.87 0.00 0.00 176.83 175.92 1gzj n ALA 156 N -2.12 2.73 -0.35 5.18 0.00 -0.93 -4.89 120.51 120.13 1gzj n ALA 156 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1gzj n ALA 156 Cb 0.24 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1gzj n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gzj n GLY 157 N 1.36 0.80 3.43 0.00 0.00 -0.76 -4.80 105.19 105.22 1gzj n GLY 157 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1gzj n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj n ALA 158 N -0.95 3.96 0.95 4.61 0.00 -1.19 -4.75 120.51 123.15 1gzj n ALA 158 Ca 0.00 -4.28 0.10 0.00 0.00 0.00 0.00 53.44 49.26 1gzj n ALA 158 Cb 0.00 -3.01 -0.11 0.00 0.00 0.00 0.00 19.45 16.33 1gzj n ALA 158 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gzj n THR 159 N 4.42 0.00 0.44 0.00 -2.24 -1.26 -4.29 114.28 111.36 1gzj n THR 159 Ca 0.36 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 1gzj n THR 159 Cb 0.42 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1gzj n THR 159 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gzj n SER 160 N -1.36 0.56 -4.79 3.42 3.41 -1.26 -4.83 113.62 108.77 1gzj n SER 160 Ca 0.04 -0.17 -0.36 0.00 -0.26 0.00 0.00 58.87 58.12 1gzj n SER 160 Cb 0.32 0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 65.20 1gzj n SER 160 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1gzj s GLN 161 N -3.26 4.45 0.50 4.33 1.11 -1.26 -4.99 119.66 120.54 1gzj s GLN 161 Ca 0.01 1.34 -0.19 0.00 0.01 0.00 0.00 55.36 56.54 1gzj s GLN 161 Cb 0.14 -2.66 -0.08 0.00 -1.01 0.00 0.00 33.01 29.40 1gzj s GLN 161 CO 0.82 0.15 1.01 0.71 0.01 0.00 0.00 175.29 177.99 1gzj s TYR 162 N -1.70 3.16 -0.13 0.91 2.02 -1.26 -4.88 117.35 115.47 1gzj s TYR 162 Ca 0.53 1.55 0.02 0.00 -0.37 0.00 0.00 57.07 58.80 1gzj s TYR 162 Cb -0.18 -2.95 0.01 0.00 -0.40 0.00 0.00 41.96 38.45 1gzj s TYR 162 CO 0.23 -0.62 -0.17 0.42 -1.57 0.00 0.00 175.55 173.84 1gzj s ILE 163 N -2.24 1.70 -0.29 2.71 1.01 -0.54 -2.28 121.20 121.27 1gzj s ILE 163 Ca 0.64 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 1gzj s ILE 163 Cb -0.13 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1gzj s ILE 163 CO 0.24 0.48 0.46 -0.36 0.00 0.00 0.00 174.94 175.76 1gzj s PHE 164 N 1.04 3.23 0.04 3.97 0.40 0.16 -1.17 117.98 125.65 1gzj s PHE 164 Ca -0.04 0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.68 1gzj s PHE 164 Cb -0.15 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1gzj s PHE 164 CO -0.04 -0.35 0.18 0.14 0.70 0.00 0.00 175.22 175.85 1gzj s VAL 165 N 2.24 5.30 0.10 -0.44 -7.23 -0.52 -1.88 120.40 117.97 1gzj s VAL 165 Ca 0.18 -0.35 0.09 0.00 -1.81 0.00 0.00 61.98 60.09 1gzj s VAL 165 Cb -0.16 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 1gzj s VAL 165 CO 0.11 0.21 -0.24 -1.61 -0.31 0.00 0.00 175.10 173.26 1gzj s GLU 166 N -2.27 1.30 0.32 4.82 2.02 -1.26 -0.69 118.70 122.94 1gzj s GLU 166 Ca 0.31 -1.20 0.05 0.00 0.02 0.00 0.00 54.97 54.15 1gzj s GLU 166 Cb -0.13 -1.63 0.05 0.00 0.10 0.00 0.00 34.13 32.51 1gzj s GLU 166 CO 0.24 0.39 0.38 0.41 0.02 0.00 0.00 175.26 176.70 1gzj n GLY 167 N 1.15 2.27 3.17 -1.39 0.00 -1.26 -4.86 105.19 104.27 1gzj n GLY 167 Ca -0.19 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.37 1gzj n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gzj n ASN 168 N -2.38 -1.02 -3.76 1.61 2.85 -1.26 -2.66 115.26 108.65 1gzj n ASN 168 Ca 0.06 -1.23 -0.26 0.00 -0.11 0.00 0.00 54.58 53.04 1gzj n ASN 168 Cb 0.35 -0.87 0.04 0.00 1.24 0.00 0.00 39.78 40.53 1gzj n ASN 168 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1gzj n SER 169 N -4.22 -3.88 -2.60 1.20 7.64 -1.14 -1.38 113.62 109.25 1gzj n SER 169 Ca 0.14 -0.73 -0.19 0.00 1.01 0.00 0.00 58.87 59.10 1gzj n SER 169 Cb 0.50 -4.25 -0.00 0.00 -1.01 0.00 0.00 64.21 59.45 1gzj n SER 169 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1gzj n TRP 170 N -4.59 -1.36 -3.28 1.43 7.02 -0.30 -2.12 117.44 114.24 1gzj n TRP 170 Ca -0.09 0.13 -0.19 0.00 -1.02 0.00 0.00 57.50 56.34 1gzj n TRP 170 Cb 0.59 -3.62 -0.02 0.00 -2.42 0.00 0.00 31.31 25.83 1gzj n TRP 170 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1gzj n THR 171 N -3.91 -0.30 -2.27 -0.99 5.66 -0.48 -4.59 114.28 107.41 1gzj n THR 171 Ca -0.18 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.42 1gzj n THR 171 Cb 0.64 -0.73 -0.03 0.00 -1.55 0.00 0.00 70.33 68.66 1gzj n THR 171 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1gzj s GLY 172 N -2.53 2.92 0.14 1.09 0.00 -0.90 -0.65 107.32 107.39 1gzj s GLY 172 Ca 0.33 1.10 -0.12 0.00 0.00 0.00 0.00 44.72 46.03 1gzj s GLY 172 CO 0.41 1.79 1.55 0.00 0.00 0.00 0.00 173.10 176.85 1gzj h ALA 173 N 3.95 0.63 0.00 3.20 0.00 -1.54 -2.50 119.26 123.00 1gzj h ALA 173 Ca -0.47 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1gzj h ALA 173 Cb 1.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1gzj h ALA 173 CO 0.68 0.54 0.00 0.11 0.00 0.00 0.00 179.25 180.59 1gzj h TRP 174 N 0.74 0.00 -0.04 0.00 5.08 -1.75 -2.59 115.95 117.38 1gzj h TRP 174 Ca 0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.08 1gzj h TRP 174 Cb 0.67 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 1gzj h TRP 174 CO 0.05 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.46 1gzj n THR 175 N -2.68 0.48 0.11 0.12 -2.24 -1.18 -4.82 114.28 104.06 1gzj n THR 175 Ca -0.01 -0.74 -0.13 0.00 -2.27 0.00 0.00 64.05 60.91 1gzj n THR 175 Cb 0.14 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1gzj n THR 175 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1gzj h TRP 176 N 0.46 -0.74 -0.90 4.78 2.91 -1.03 -3.12 115.95 118.30 1gzj h TRP 176 Ca 0.00 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.14 1gzj h TRP 176 Cb 0.32 0.32 -0.08 0.00 -0.51 0.00 0.00 29.16 29.20 1gzj h TRP 176 CO 0.02 -0.38 0.54 1.15 -1.03 0.00 0.00 178.44 178.74 1gzj h THR 177 N -0.48 0.93 0.00 2.65 2.02 -1.88 0.21 112.91 116.36 1gzj h THR 177 Ca 0.04 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1gzj h THR 177 Cb 0.52 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1gzj h THR 177 CO -0.17 0.16 -0.57 -3.20 0.37 0.00 0.00 175.52 172.11 1gzj n ASN 178 N -4.68 0.55 -0.10 4.18 2.85 -1.24 -4.01 115.26 112.80 1gzj n ASN 178 Ca 0.15 -0.21 -0.19 0.00 -0.11 0.00 0.00 54.58 54.22 1gzj n ASN 178 Cb 0.29 0.29 -0.08 0.00 1.24 0.00 0.00 39.78 41.53 1gzj n ASN 178 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1gzj n VAL 179 N -1.62 1.15 -0.97 3.44 0.31 -1.01 -4.76 118.33 114.87 1gzj n VAL 179 Ca 0.05 -0.35 0.04 0.00 -0.01 0.00 0.00 64.34 64.07 1gzj n VAL 179 Cb 0.36 -1.54 0.36 0.00 -0.91 0.00 0.00 33.84 32.10 1gzj n VAL 179 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gzj n ASN 180 N -3.59 5.22 -0.27 4.52 3.02 0.69 -4.65 115.26 120.21 1gzj n ASN 180 Ca -0.39 -3.04 0.13 0.00 -0.03 0.00 0.00 54.58 51.25 1gzj n ASN 180 Cb 0.83 -0.68 0.39 0.00 -0.61 0.00 0.00 39.78 39.70 1gzj n ASN 180 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1gzj h ASP 181 N 3.32 0.64 0.37 6.41 3.58 -1.70 -1.00 116.42 128.05 1gzj h ASP 181 Ca 0.07 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1gzj h ASP 181 Cb 1.99 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.96 1gzj h ASP 181 CO 0.52 0.31 0.00 -0.46 -2.88 0.00 0.00 179.24 176.73 1gzj n ASN 182 N -4.56 0.51 0.12 2.28 6.94 -1.26 -2.50 115.26 116.78 1gzj n ASN 182 Ca 0.18 0.67 0.10 0.00 -0.02 0.00 0.00 54.58 55.51 1gzj n ASN 182 Cb 0.49 -0.76 0.47 0.00 -2.36 0.00 0.00 39.78 37.61 1gzj n ASN 182 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1gzj n MET 183 N -2.12 0.15 0.16 -3.83 2.81 -0.38 -1.97 117.12 111.95 1gzj n MET 183 Ca 0.01 0.46 0.13 0.00 -1.81 0.00 0.00 57.70 56.49 1gzj n MET 183 Cb 0.13 -1.83 0.56 0.00 -0.71 0.00 0.00 33.22 31.37 1gzj n MET 183 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1gzj h LYS 184 N 0.00 0.00 -0.00 0.03 2.10 -1.69 -2.84 116.57 114.17 1gzj h LYS 184 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gzj h LYS 184 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1gzj h LYS 184 CO 0.00 0.00 -0.03 0.43 -2.00 0.00 0.00 179.45 177.85 1gzj n SER 185 N -2.40 0.06 -4.76 7.07 7.64 -0.83 -4.89 113.62 115.50 1gzj n SER 185 Ca 0.01 0.13 -0.40 0.00 1.01 0.00 0.00 58.87 59.63 1gzj n SER 185 Cb 0.21 -0.35 0.02 0.00 -1.01 0.00 0.00 64.21 63.08 1gzj n SER 185 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gzj s LEU 186 N -2.79 4.06 0.08 -3.43 1.43 -1.08 -5.02 118.68 111.94 1gzj s LEU 186 Ca 0.21 2.89 0.07 0.00 -1.03 0.00 0.00 54.13 56.27 1gzj s LEU 186 Cb 0.20 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 1gzj s LEU 186 CO 0.51 -1.26 -0.19 0.42 0.23 0.00 0.00 176.35 176.06 1gzj s THR 187 N -1.22 1.51 -0.12 5.49 -4.23 -1.26 -5.13 115.64 110.68 1gzj s THR 187 Ca 0.63 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1gzj s THR 187 Cb -0.43 -1.38 0.06 0.00 1.34 0.00 0.00 72.50 72.10 1gzj s THR 187 CO 0.55 -0.04 0.23 -0.62 -0.54 0.00 0.00 174.62 174.19 1gzj s ASP 188 N -1.67 0.56 0.61 3.99 2.15 -1.26 -4.92 116.67 116.14 1gzj s ASP 188 Ca 0.04 0.44 0.33 0.00 0.43 0.00 0.00 52.55 53.80 1gzj s ASP 188 Cb -0.10 0.56 1.93 0.00 -0.30 0.00 0.00 42.92 45.01 1gzj s ASP 188 CO 0.03 -0.25 2.24 1.55 -0.17 0.00 0.00 175.17 178.57 1gzj h PRO 189 N 8.31 0.00 -0.00 4.34 0.13 -2.00 0.54 132.00 143.32 1gzj h PRO 189 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1gzj h PRO 189 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gzj h PRO 189 CO 0.15 0.00 -0.41 0.43 -0.23 0.00 0.00 178.00 177.95 1gzj n SER 190 N -3.62 0.49 -3.74 1.44 7.64 -1.26 -4.97 113.62 109.60 1gzj n SER 190 Ca -0.02 -0.23 -0.23 0.00 1.01 0.00 0.00 58.87 59.40 1gzj n SER 190 Cb 0.14 0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.51 1gzj n SER 190 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gzj n ASP 191 N -1.40 -1.60 -2.40 6.43 2.03 0.18 -4.93 116.55 114.86 1gzj n ASP 191 Ca 0.07 -0.82 -0.14 0.00 0.52 0.00 0.00 54.79 54.42 1gzj n ASP 191 Cb 0.33 -3.99 0.03 0.00 -0.72 0.00 0.00 41.12 36.78 1gzj n ASP 191 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1gzj n LYS 192 N -4.34 2.74 -3.11 -0.67 5.02 -1.26 -5.06 118.16 111.48 1gzj n LYS 192 Ca -0.26 -3.88 -0.39 0.00 -2.02 0.00 0.00 58.31 51.76 1gzj n LYS 192 Cb 0.66 -1.96 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 1gzj n LYS 192 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gzj s ILE 193 N -4.27 4.96 -0.09 -0.18 1.01 -1.26 -1.47 121.20 119.91 1gzj s ILE 193 Ca 0.40 1.37 0.03 0.00 0.00 0.00 0.00 60.65 62.45 1gzj s ILE 193 Cb 0.38 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1gzj s ILE 193 CO -0.00 0.33 -0.18 -0.63 0.00 0.00 0.00 174.94 174.45 1gzj s ILE 194 N 0.33 1.62 -0.38 2.92 -1.09 -0.31 -4.64 121.20 119.64 1gzj s ILE 194 Ca 0.35 -0.75 -0.26 0.00 -2.23 0.00 0.00 60.65 57.76 1gzj s ILE 194 Cb -0.18 -1.43 0.02 0.00 -1.58 0.00 0.00 42.46 39.28 1gzj s ILE 194 CO 0.18 0.46 0.93 -0.31 -1.23 0.00 0.00 174.94 174.98 1gzj s TYR 195 N 0.58 3.05 -0.23 3.97 1.51 -0.03 -1.44 117.35 124.76 1gzj s TYR 195 Ca -0.15 0.73 -0.18 0.00 -1.01 0.00 0.00 57.07 56.46 1gzj s TYR 195 Cb -0.17 -3.71 -0.03 0.00 -0.11 0.00 0.00 41.96 37.94 1gzj s TYR 195 CO 0.05 -0.87 0.50 -2.00 -1.11 0.00 0.00 175.55 172.12 1gzj s GLU 196 N 3.54 4.13 0.23 -0.62 2.12 0.14 -1.25 118.70 126.98 1gzj s GLU 196 Ca 0.38 0.34 0.11 0.00 0.36 0.00 0.00 54.97 56.17 1gzj s GLU 196 Cb -0.12 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 1gzj s GLU 196 CO 0.20 -0.23 -0.21 -1.64 -0.54 0.00 0.00 175.26 172.83 1gzj s MET 197 N 1.92 1.56 0.08 4.30 -1.94 -0.30 -4.39 119.30 120.53 1gzj s MET 197 Ca 0.22 -1.62 0.10 0.00 -1.71 0.00 0.00 55.69 52.67 1gzj s MET 197 Cb -0.15 -1.74 -0.03 0.00 2.01 0.00 0.00 34.83 34.92 1gzj s MET 197 CO 0.09 0.35 -0.25 -1.01 -0.01 0.00 0.00 175.02 174.19 1gzj s HIS 198 N -2.12 2.37 -0.21 -0.03 3.76 0.18 -0.51 115.29 118.74 1gzj s HIS 198 Ca 0.24 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.74 1gzj s HIS 198 Cb -0.06 -1.35 0.10 0.00 1.11 0.00 0.00 32.58 32.38 1gzj s HIS 198 CO 0.12 0.24 0.37 -1.14 -0.85 0.00 0.00 174.74 173.49 1gzj s GLN 199 N -1.65 0.30 0.27 1.40 2.00 -0.27 -1.45 119.66 120.27 1gzj s GLN 199 Ca 0.14 0.78 0.07 0.00 -2.00 0.00 0.00 55.36 54.34 1gzj s GLN 199 Cb -0.10 -0.07 -0.03 0.00 0.80 0.00 0.00 33.01 33.60 1gzj s GLN 199 CO 0.05 -0.42 0.24 0.71 -0.50 0.00 0.00 175.29 175.37 1gzj s TYR 200 N 2.55 3.09 -1.15 1.67 2.02 -1.26 -4.08 117.35 120.18 1gzj s TYR 200 Ca 0.04 -0.15 0.12 0.00 -0.37 0.00 0.00 57.07 56.71 1gzj s TYR 200 Cb -0.13 -1.53 0.28 0.00 -0.40 0.00 0.00 41.96 40.18 1gzj s TYR 200 CO -0.13 0.42 1.19 1.28 -1.57 0.00 0.00 175.55 176.73 1gzj n LEU 201 N -1.26 2.80 -4.96 -1.29 4.77 -1.26 -4.68 117.00 111.11 1gzj n LEU 201 Ca -0.06 -1.76 -0.25 0.00 -0.03 0.00 0.00 56.01 53.90 1gzj n LEU 201 Cb 0.58 -0.20 0.11 0.00 -2.33 0.00 0.00 43.42 41.59 1gzj n LEU 201 CO 0.43 0.67 0.63 1.51 -1.33 0.00 0.00 177.39 179.29 1gzj s ASP 202 N -1.01 4.25 0.13 -1.43 -4.77 -1.26 -1.86 116.67 110.73 1gzj s ASP 202 Ca 0.23 0.00 -0.26 0.00 -3.30 0.00 0.00 52.55 49.23 1gzj s ASP 202 Cb 0.13 -0.41 -0.06 0.00 -1.09 0.00 0.00 42.92 41.49 1gzj s ASP 202 CO 0.17 -1.94 1.32 -0.24 0.70 0.00 0.00 175.17 175.18 1gzj n SER 203 N -3.03 -0.88 -1.16 2.11 2.88 -1.26 -1.55 113.62 110.74 1gzj n SER 203 Ca 0.13 1.52 0.11 0.00 -1.33 0.00 0.00 58.87 59.30 1gzj n SER 203 Cb 0.60 -0.21 0.28 0.00 -0.75 0.00 0.00 64.21 64.12 1gzj n SER 203 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gzj n ASP 204 N -4.97 3.37 -1.15 -3.46 5.75 -1.26 -4.94 116.55 109.89 1gzj n ASP 204 Ca 0.02 -1.98 -0.15 0.00 -0.01 0.00 0.00 54.79 52.67 1gzj n ASP 204 Cb 0.22 -0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 39.86 1gzj n ASP 204 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gzj n GLY 205 N 1.51 1.44 0.10 6.12 0.00 -0.59 -4.87 105.19 108.89 1gzj n GLY 205 Ca 0.21 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1gzj n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gzj h SER 206 N 0.00 0.00 -4.10 1.61 4.64 -1.90 -3.39 113.55 110.40 1gzj h SER 206 Ca -0.30 -0.11 -0.24 0.00 -0.47 0.00 0.00 61.79 60.67 1gzj h SER 206 Cb 0.97 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.16 1gzj h SER 206 CO 0.44 0.05 -0.44 0.61 -0.87 0.00 0.00 176.83 176.62 1gzj n GLY 207 N 1.27 -0.01 0.02 -0.77 0.00 -1.26 -4.93 105.19 99.51 1gzj n GLY 207 Ca 0.03 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1gzj n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gzj n THR 208 N -3.80 0.00 -4.73 2.61 -2.24 -1.26 -5.01 114.28 99.84 1gzj n THR 208 Ca -0.04 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 1gzj n THR 208 Cb 0.55 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.66 1gzj n THR 208 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gzj s SER 209 N -1.33 3.58 0.00 3.42 0.15 -1.26 -5.01 113.70 113.24 1gzj s SER 209 Ca 0.02 -0.49 0.29 0.00 0.70 0.00 0.00 55.95 56.47 1gzj s SER 209 Cb 0.03 -0.49 1.28 0.00 -1.71 0.00 0.00 66.02 65.13 1gzj s SER 209 CO 0.17 0.26 1.95 0.00 1.20 0.00 0.00 173.24 176.81 1gzj n ALA 210 N 1.61 2.36 -2.34 5.45 0.00 -1.26 -4.68 120.51 121.65 1gzj n ALA 210 Ca -0.16 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 1gzj n ALA 210 Cb 0.52 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1gzj n ALA 210 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gzj s THR 211 N -2.94 4.77 0.00 0.00 2.01 -1.26 -2.55 115.64 115.67 1gzj s THR 211 Ca 0.16 1.30 0.01 0.00 0.31 0.00 0.00 61.69 63.47 1gzj s THR 211 Cb 0.19 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1gzj s THR 211 CO 0.52 0.48 0.03 0.00 -0.69 0.00 0.00 174.62 174.97 1gzj h VAL 213 N 3.39 0.73 -2.96 0.00 2.07 -1.67 -3.47 116.25 114.35 1gzj h VAL 213 Ca -0.49 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1gzj h VAL 213 Cb 1.18 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1gzj h VAL 213 CO 0.59 0.03 0.27 -0.94 0.02 0.00 0.00 177.57 177.55 1gzj s SER 214 N -5.29 -0.13 0.00 0.57 1.04 -1.26 -5.02 113.70 103.61 1gzj s SER 214 Ca -0.13 -0.85 0.22 0.00 0.48 0.00 0.00 55.95 55.67 1gzj s SER 214 Cb 0.14 0.77 1.14 0.00 0.10 0.00 0.00 66.02 68.17 1gzj s SER 214 CO 0.72 -1.48 1.72 -1.20 0.98 0.00 0.00 173.24 173.98 1gzj n SER 215 N -0.93 0.00 0.00 7.02 7.64 -1.26 -3.15 113.62 122.95 1gzj n SER 215 Ca -0.06 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1gzj n SER 215 Cb 0.59 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1gzj n SER 215 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gzj n THR 216 N -1.27 0.40 0.08 0.44 -2.24 -1.26 -3.11 114.28 107.32 1gzj n THR 216 Ca 0.11 -0.58 0.07 0.00 -2.27 0.00 0.00 64.05 61.38 1gzj n THR 216 Cb 0.17 0.91 0.52 0.00 -2.10 0.00 0.00 70.33 69.84 1gzj n THR 216 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gzj h ILE 217 N 0.48 1.02 0.28 2.28 6.09 -1.88 -2.31 117.51 123.47 1gzj h ILE 217 Ca 0.00 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 1gzj h ILE 217 Cb 0.38 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.36 1gzj h ILE 217 CO 0.00 0.06 -0.13 1.23 -3.07 0.00 0.00 178.15 176.23 1gzj h GLY 218 N 0.31 -0.39 0.82 8.18 0.00 -1.85 -1.57 103.07 108.58 1gzj h GLY 218 Ca 0.12 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1gzj h GLY 218 CO -0.02 -0.14 0.32 -1.61 0.00 0.00 0.00 176.54 175.08 1gzj h GLN 219 N -0.55 0.60 -0.52 4.80 4.15 -1.77 -2.66 115.11 119.16 1gzj h GLN 219 Ca -0.04 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.39 1gzj h GLN 219 Cb 0.41 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 1gzj h GLN 219 CO 0.06 0.40 0.27 0.93 -1.93 0.00 0.00 178.83 178.56 1gzj h GLU 220 N 0.62 0.50 0.00 1.69 5.08 -1.33 -2.53 114.58 118.61 1gzj h GLU 220 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1gzj h GLU 220 Cb 0.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1gzj h GLU 220 CO -0.12 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.76 1gzj n ARG 221 N -4.87 0.16 -0.03 2.33 1.74 -0.60 -3.33 116.66 112.05 1gzj n ARG 221 Ca 0.05 0.32 0.03 0.00 -0.77 0.00 0.00 57.85 57.47 1gzj n ARG 221 Cb 0.13 -1.76 0.04 0.00 -1.02 0.00 0.00 32.46 29.85 1gzj n ARG 221 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1gzj n ILE 222 N -2.05 0.39 0.04 0.55 -5.35 -1.06 -2.46 119.36 109.41 1gzj n ILE 222 Ca 0.03 -0.69 -0.13 0.00 -0.27 0.00 0.00 62.75 61.69 1gzj n ILE 222 Cb 0.27 0.87 -0.08 0.00 -1.74 0.00 0.00 39.64 38.96 1gzj n ILE 222 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1gzj h THR 223 N 1.03 1.09 -0.88 7.28 2.02 -1.46 -1.70 112.91 120.29 1gzj h THR 223 Ca 0.00 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1gzj h THR 223 Cb 0.38 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1gzj h THR 223 CO 0.00 0.10 0.48 -1.28 0.37 0.00 0.00 175.52 175.18 1gzj h SER 224 N -0.21 1.11 -0.65 4.18 0.87 -1.85 -2.29 113.55 114.72 1gzj h SER 224 Ca -0.00 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 1gzj h SER 224 Cb 0.19 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1gzj h SER 224 CO 0.01 0.89 0.17 0.00 -0.53 0.00 0.00 176.83 177.37 1gzj h ALA 225 N 1.29 1.04 -0.68 6.23 0.00 -1.76 -1.37 119.26 124.02 1gzj h ALA 225 Ca 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gzj h ALA 225 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1gzj h ALA 225 CO -0.05 0.63 0.43 1.15 0.00 0.00 0.00 179.25 181.41 1gzj h THR 226 N 1.00 1.19 -0.22 0.00 2.02 -0.77 -1.00 112.91 115.13 1gzj h THR 226 Ca 0.21 -0.38 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 1gzj h THR 226 Cb 0.34 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1gzj h THR 226 CO -0.00 0.19 -0.39 1.56 0.37 0.00 0.00 175.52 177.24 1gzj h GLN 227 N 0.92 0.50 -0.34 6.66 4.20 -1.13 -2.23 115.11 123.68 1gzj h GLN 227 Ca 0.25 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1gzj h GLN 227 Cb -0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1gzj h GLN 227 CO -0.05 0.81 0.12 2.35 -0.67 0.00 0.00 178.83 181.39 1gzj h TRP 228 N 0.42 0.54 -0.48 2.96 7.01 -0.66 -0.26 115.95 125.48 1gzj h TRP 228 Ca 0.04 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1gzj h TRP 228 Cb 0.87 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.75 1gzj h TRP 228 CO 0.03 0.53 0.30 -0.07 -2.79 0.00 0.00 178.44 176.44 1gzj h LEU 229 N 0.40 0.57 -0.20 0.65 3.38 -1.09 -1.85 115.31 117.17 1gzj h LEU 229 Ca 0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1gzj h LEU 229 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1gzj h LEU 229 CO -0.01 0.44 0.00 -0.09 0.09 0.00 0.00 178.44 178.88 1gzj h ARG 230 N 0.64 0.35 -0.57 1.13 2.43 -1.23 0.12 114.38 117.25 1gzj h ARG 230 Ca 0.17 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1gzj h ARG 230 Cb -0.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1gzj h ARG 230 CO -0.03 0.55 0.38 0.00 -1.51 0.00 0.00 179.97 179.35 1gzj h ALA 231 N 0.79 1.62 -0.36 2.80 0.00 -0.94 -2.34 119.26 120.83 1gzj h ALA 231 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gzj h ALA 231 Cb 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gzj h ALA 231 CO 0.01 0.34 0.00 0.09 0.00 0.00 0.00 179.25 179.69 1gzj n ASN 232 N -4.45 2.91 -3.35 0.00 3.02 -0.71 -4.96 115.26 107.72 1gzj n ASN 232 Ca 0.06 -1.92 -0.22 0.00 -0.03 0.00 0.00 54.58 52.47 1gzj n ASN 232 Cb 0.07 -0.23 0.07 0.00 -0.61 0.00 0.00 39.78 39.08 1gzj n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gzj n GLY 233 N 1.39 -0.43 3.72 7.41 0.00 -0.59 -5.01 105.19 111.69 1gzj n GLY 233 Ca 0.18 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 1gzj n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gzj s LYS 234 N -6.19 2.25 0.08 1.61 -0.14 0.31 -5.04 119.74 112.62 1gzj s LYS 234 Ca 0.53 -1.75 0.09 0.00 -1.36 0.00 0.00 55.97 53.48 1gzj s LYS 234 Cb -0.23 -2.03 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 1gzj s LYS 234 CO 0.67 -0.02 -0.24 0.15 -0.76 0.00 0.00 175.35 175.15 1gzj s LYS 235 N -3.87 1.45 0.30 1.68 1.02 -1.26 -4.51 119.74 114.55 1gzj s LYS 235 Ca 0.39 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 55.28 1gzj s LYS 235 Cb 0.01 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1gzj s LYS 235 CO 0.22 0.42 0.16 0.20 -0.92 0.00 0.00 175.35 175.44 1gzj s GLY 236 N -1.57 2.05 -0.04 -3.33 0.00 0.69 -0.85 107.32 104.27 1gzj s GLY 236 Ca 0.10 -1.76 -0.14 0.00 0.00 0.00 0.00 44.72 42.92 1gzj s GLY 236 CO 0.03 -1.58 0.32 -1.50 0.00 0.00 0.00 173.10 170.37 1gzj s ILE 237 N -3.61 0.04 -0.54 0.90 2.07 -0.38 -0.65 121.20 119.03 1gzj s ILE 237 Ca 0.36 -0.35 -0.20 0.00 -1.41 0.00 0.00 60.65 59.05 1gzj s ILE 237 Cb 0.05 -0.58 0.07 0.00 0.13 0.00 0.00 42.46 42.12 1gzj s ILE 237 CO 0.18 -0.19 0.69 -0.63 -1.91 0.00 0.00 174.94 173.07 1gzj s ILE 238 N -0.95 4.79 -0.30 2.00 -1.09 -0.89 -1.15 121.20 123.61 1gzj s ILE 238 Ca -0.10 -0.56 0.27 0.00 -2.23 0.00 0.00 60.65 58.02 1gzj s ILE 238 Cb -0.04 -4.39 0.34 0.00 -1.58 0.00 0.00 42.46 36.79 1gzj s ILE 238 CO 0.03 -0.95 1.76 1.23 -1.23 0.00 0.00 174.94 175.78 1gzj h GLY 239 N 9.96 0.00 -5.42 6.18 0.00 -1.06 0.22 103.07 112.94 1gzj h GLY 239 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1gzj h GLY 239 CO 1.02 0.00 -0.25 -0.54 0.00 0.00 0.00 176.54 176.77 1gzj s GLU 240 N -3.35 0.45 -0.08 4.80 2.02 -1.19 -4.51 118.70 116.84 1gzj s GLU 240 Ca 0.05 0.71 -0.30 0.00 0.02 0.00 0.00 54.97 55.45 1gzj s GLU 240 Cb 0.07 0.11 0.10 0.00 0.10 0.00 0.00 34.13 34.51 1gzj s GLU 240 CO 0.60 -0.11 0.84 -0.59 0.02 0.00 0.00 175.26 176.02 1gzj s PHE 241 N 0.84 -0.48 0.04 1.61 -0.71 -1.14 -1.12 117.98 117.01 1gzj s PHE 241 Ca -0.05 0.73 -0.28 0.00 -1.04 0.00 0.00 56.93 56.29 1gzj s PHE 241 Cb -0.06 0.46 0.09 0.00 -1.21 0.00 0.00 43.02 42.30 1gzj s PHE 241 CO -0.07 -0.50 0.95 0.00 -1.34 0.00 0.00 175.22 174.26 1gzj s ALA 242 N -1.60 -1.80 0.04 1.99 0.00 -1.26 -1.52 121.76 117.61 1gzj s ALA 242 Ca -0.04 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.39 1gzj s ALA 242 Cb -0.00 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.64 1gzj s ALA 242 CO 0.02 -0.82 0.63 0.20 0.00 0.00 0.00 175.76 175.79 1gzj s GLY 243 N -2.64 -0.58 0.83 0.00 0.00 -1.26 -3.99 107.32 99.68 1gzj s GLY 243 Ca 0.08 0.92 -0.11 0.00 0.00 0.00 0.00 44.72 45.61 1gzj s GLY 243 CO -0.05 0.58 1.09 -0.32 0.00 0.00 0.00 173.10 174.40 1gzj s GLY 244 N -1.88 1.64 -1.36 0.20 0.00 -1.06 -4.87 107.32 99.99 1gzj s GLY 244 Ca -0.06 0.04 -0.14 0.00 0.00 0.00 0.00 44.72 44.57 1gzj s GLY 244 CO -0.00 0.47 1.97 0.00 0.00 0.00 0.00 173.10 175.54 1gzj n ALA 245 N -3.68 4.92 -2.65 3.20 0.00 -1.26 -4.37 120.51 116.66 1gzj n ALA 245 Ca 0.08 -4.00 -0.09 0.00 0.00 0.00 0.00 53.44 49.42 1gzj n ALA 245 Cb 0.54 -3.39 -0.07 0.00 0.00 0.00 0.00 19.45 16.54 1gzj n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gzj s ASN 246 N 2.87 0.07 0.15 0.00 2.20 -1.26 -5.06 114.94 113.90 1gzj s ASN 246 Ca 0.46 -0.76 -0.24 0.00 -0.94 0.00 0.00 52.86 51.39 1gzj s ASN 246 Cb 0.09 0.40 0.03 0.00 -2.00 0.00 0.00 41.25 39.76 1gzj s ASN 246 CO -0.02 -0.82 1.61 -0.78 -2.94 0.00 0.00 177.10 174.15 1gzj h ASP 247 N 2.63 -0.95 -0.36 3.54 3.58 -1.99 -0.89 116.42 121.98 1gzj h ASP 247 Ca -0.33 0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.31 1gzj h ASP 247 Cb 1.22 0.43 -0.03 0.00 1.72 0.00 0.00 39.33 42.67 1gzj h ASP 247 CO 0.52 -0.32 0.16 0.58 -2.88 0.00 0.00 179.24 177.30 1gzj h VAL 248 N -0.29 0.96 -0.62 2.25 2.07 -1.95 -0.92 116.25 117.75 1gzj h VAL 248 Ca 0.14 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1gzj h VAL 248 Cb 0.51 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1gzj h VAL 248 CO -0.43 0.06 0.01 0.00 0.02 0.00 0.00 177.57 177.23 1gzj h GLU 250 N 0.99 1.18 -0.47 0.00 5.08 -0.86 0.17 114.58 120.67 1gzj h GLU 250 Ca 0.18 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1gzj h GLU 250 Cb 0.56 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1gzj h GLU 250 CO 0.03 0.93 -0.20 1.15 -1.00 0.00 0.00 179.01 179.92 1gzj h THR 251 N 1.16 1.27 -0.73 1.13 2.02 -0.95 -1.52 112.91 115.29 1gzj h THR 251 Ca 0.27 -1.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.03 1gzj h THR 251 Cb 0.16 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1gzj h THR 251 CO -0.03 0.47 0.20 0.00 0.37 0.00 0.00 175.52 176.53 1gzj h ALA 252 N 0.86 0.96 -0.16 6.16 0.00 -0.55 -0.04 119.26 126.49 1gzj h ALA 252 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1gzj h ALA 252 Cb 0.78 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1gzj h ALA 252 CO 0.06 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.83 1gzj h ILE 253 N 1.10 1.22 -0.55 0.00 2.04 -0.53 -0.68 117.51 120.11 1gzj h ILE 253 Ca 0.23 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1gzj h ILE 253 Cb 0.35 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1gzj h ILE 253 CO -0.00 0.21 0.36 0.74 0.00 0.00 0.00 178.15 179.46 1gzj h THR 254 N 0.05 1.12 -0.85 -0.27 2.02 -1.13 -0.84 112.91 113.02 1gzj h THR 254 Ca 0.05 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1gzj h THR 254 Cb 0.30 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1gzj h THR 254 CO 0.00 0.13 0.40 1.23 0.37 0.00 0.00 175.52 177.66 1gzj h GLY 255 N 0.73 1.32 0.77 2.16 0.00 -0.85 0.10 103.07 107.30 1gzj h GLY 255 Ca 0.21 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1gzj h GLY 255 CO -0.05 0.63 -0.01 1.98 0.00 0.00 0.00 176.54 179.08 1gzj h MET 256 N 1.21 0.25 -0.35 4.80 -1.53 -0.72 -1.53 114.93 117.07 1gzj h MET 256 Ca 0.29 -0.09 -0.09 0.00 -3.44 0.00 0.00 59.70 56.37 1gzj h MET 256 Cb 0.13 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 1gzj h MET 256 CO -0.04 0.50 -0.18 -0.07 0.14 0.00 0.00 176.91 177.27 1gzj h LEU 257 N -0.02 0.63 -0.74 3.39 3.38 -1.02 -0.78 115.31 120.15 1gzj h LEU 257 Ca 0.04 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1gzj h LEU 257 Cb 0.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1gzj h LEU 257 CO 0.01 0.82 -0.08 0.44 0.09 0.00 0.00 178.44 179.71 1gzj h ASP 258 N 0.57 0.87 -0.38 -0.43 3.32 -0.73 -0.10 116.42 119.54 1gzj h ASP 258 Ca 0.09 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1gzj h ASP 258 Cb 0.62 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1gzj h ASP 258 CO 0.04 0.98 0.05 0.22 -1.72 0.00 0.00 179.24 178.81 1gzj h TYR 259 N 0.80 0.68 -0.44 4.55 3.20 -0.93 -2.74 116.97 122.09 1gzj h TYR 259 Ca 0.13 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1gzj h TYR 259 Cb 0.59 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1gzj h TYR 259 CO 0.03 0.69 0.10 0.52 -1.64 0.00 0.00 178.16 177.87 1gzj h MET 260 N 0.48 0.65 0.00 1.82 2.86 -0.86 -2.13 114.93 117.76 1gzj h MET 260 Ca 0.12 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1gzj h MET 260 Cb 0.38 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1gzj h MET 260 CO 0.01 0.60 -0.07 0.00 1.06 0.00 0.00 176.91 178.51 1gzj h ALA 261 N 1.48 1.24 -0.12 6.32 0.00 -0.72 -0.22 119.26 127.24 1gzj h ALA 261 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gzj h ALA 261 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gzj h ALA 261 CO -0.00 0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.37 1gzj n GLN 262 N -3.51 1.93 -2.64 0.00 6.02 -0.81 -4.11 117.38 114.27 1gzj n GLN 262 Ca -0.02 -1.38 -0.09 0.00 -0.01 0.00 0.00 57.00 55.50 1gzj n GLN 262 Cb 0.19 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.03 1gzj n GLN 262 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gzj n ASN 263 N 0.63 2.25 0.00 1.08 3.02 -0.11 -4.87 115.26 117.26 1gzj n ASN 263 Ca 0.17 -2.68 0.11 0.00 -0.03 0.00 0.00 54.58 52.15 1gzj n ASN 263 Cb 0.43 -0.48 0.63 0.00 -0.61 0.00 0.00 39.78 39.75 1gzj n ASN 263 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gzj n THR 264 N -0.38 0.09 0.26 3.41 -2.24 -1.13 -1.57 114.28 112.73 1gzj n THR 264 Ca 0.16 0.02 0.15 0.00 -2.27 0.00 0.00 64.05 62.11 1gzj n THR 264 Cb 0.81 -0.67 0.50 0.00 -2.10 0.00 0.00 70.33 68.87 1gzj n THR 264 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1gzj h ASP 265 N 0.00 0.00 0.00 3.42 2.03 -1.89 -3.35 116.42 116.63 1gzj h ASP 265 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1gzj h ASP 265 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 1gzj h ASP 265 CO 0.00 0.00 -0.95 1.33 -1.03 0.00 0.00 179.24 178.59 1gzj n VAL 266 N -3.07 0.00 -3.20 4.15 0.24 -0.96 -4.89 118.33 110.60 1gzj n VAL 266 Ca 0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.92 1gzj n VAL 266 Cb 0.38 -0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 31.92 1gzj n VAL 266 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1gzj s TRP 267 N -1.95 3.27 -1.15 6.34 0.52 -0.61 -0.22 118.94 125.14 1gzj s TRP 267 Ca 0.00 0.67 0.26 0.00 0.02 0.00 0.00 56.10 57.05 1gzj s TRP 267 Cb 0.00 -2.76 0.62 0.00 -1.15 0.00 0.00 33.47 30.18 1gzj s TRP 267 CO 0.00 -0.30 1.49 0.25 0.02 0.00 0.00 176.95 178.41 1gzj n THR 268 N 5.18 0.00 -1.51 2.01 -2.24 0.17 -4.48 114.28 113.41 1gzj n THR 268 Ca -0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1gzj n THR 268 Cb 0.49 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1gzj n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzj n GLY 269 N 1.47 0.20 3.19 3.38 0.00 -1.26 -0.83 105.19 111.34 1gzj n GLY 269 Ca 0.07 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 1gzj n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzj s ALA 270 N -1.00 -0.45 -0.09 4.61 0.00 -1.04 -2.09 121.76 121.70 1gzj s ALA 270 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1gzj s ALA 270 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1gzj s ALA 270 CO 0.00 -0.34 -0.05 0.42 0.00 0.00 0.00 175.76 175.79 1gzj s ILE 271 N -2.32 0.76 0.43 0.00 1.01 0.76 -2.00 121.20 119.84 1gzj s ILE 271 Ca -0.07 -0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 1gzj s ILE 271 Cb -0.02 -0.82 -0.09 0.00 0.01 0.00 0.00 42.46 41.54 1gzj s ILE 271 CO -0.02 0.32 1.06 0.86 0.00 0.00 0.00 174.94 177.15 1gzj s TRP 272 N 1.69 3.15 -0.25 3.97 -0.11 -0.35 -2.91 118.94 124.14 1gzj s TRP 272 Ca 0.03 1.61 0.00 0.00 1.22 0.00 0.00 56.10 58.96 1gzj s TRP 272 Cb -0.13 -3.14 0.04 0.00 -1.50 0.00 0.00 33.47 28.74 1gzj s TRP 272 CO -0.06 -0.78 -0.10 -0.46 -4.62 0.00 0.00 176.95 170.94 1gzj s TRP 273 N -1.73 3.10 0.20 5.86 -0.11 -0.57 -0.36 118.94 125.32 1gzj s TRP 273 Ca 0.61 -1.86 -0.23 0.00 1.22 0.00 0.00 56.10 55.85 1gzj s TRP 273 Cb -0.21 -2.00 0.05 0.00 -1.50 0.00 0.00 33.47 29.81 1gzj s TRP 273 CO 0.26 -0.80 0.72 0.00 -4.62 0.00 0.00 176.95 172.51 1gzj s ALA 274 N 1.24 -1.46 0.57 5.86 0.00 -1.13 -4.64 121.76 122.20 1gzj s ALA 274 Ca -0.02 0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.15 1gzj s ALA 274 Cb -0.17 0.81 0.06 0.00 0.00 0.00 0.00 23.12 23.82 1gzj s ALA 274 CO -0.06 -0.91 0.56 0.00 0.00 0.00 0.00 175.76 175.35 1gzj s ALA 275 N -3.72 4.59 0.00 0.00 0.00 0.10 -1.07 121.76 121.65 1gzj s ALA 275 Ca 0.07 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1gzj s ALA 275 Cb -0.03 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1gzj s ALA 275 CO -0.02 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1gzj n GLY 276 N -1.98 4.29 0.19 0.00 0.00 -1.26 -1.35 105.19 105.08 1gzj n GLY 276 Ca 0.04 -1.31 0.13 0.00 0.00 0.00 0.00 46.02 44.88 1gzj n GLY 276 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gzj h PRO 277 N 0.00 0.00 -0.42 1.61 0.11 -1.89 -3.36 132.00 128.05 1gzj h PRO 277 Ca 0.00 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 1gzj h PRO 277 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 30.99 1gzj h PRO 277 CO 0.00 0.00 0.02 0.91 -0.21 0.00 0.00 178.00 178.72 1gzj n TRP 278 N -2.83 1.32 0.02 0.65 7.02 -1.26 -4.64 117.44 117.72 1gzj n TRP 278 Ca 0.04 -1.52 -0.08 0.00 -1.02 0.00 0.00 57.50 54.92 1gzj n TRP 278 Cb 0.48 -0.52 -0.13 0.00 -2.42 0.00 0.00 31.31 28.71 1gzj n TRP 278 CO 0.00 0.00 0.00 -1.49 -2.02 0.00 0.00 177.69 174.18 1gzj h TRP 279 N 1.14 0.01 0.00 -5.99 -0.00 -1.94 -3.49 115.95 105.68 1gzj h TRP 279 Ca 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.12 1gzj h TRP 279 Cb 1.78 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.94 1gzj h TRP 279 CO 1.03 1.01 0.00 0.41 -0.00 0.00 0.00 178.44 180.89 1gzj n GLY 280 N 1.46 3.53 1.73 1.49 0.00 -1.26 -2.17 105.19 109.97 1gzj n GLY 280 Ca -0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 1gzj n GLY 280 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gzj n ASP 281 N 5.93 4.47 -4.74 1.61 8.00 -1.26 -4.84 116.55 125.72 1gzj n ASP 281 Ca 0.00 -2.93 -0.42 0.00 0.71 0.00 0.00 54.79 52.15 1gzj n ASP 281 Cb 0.00 -0.80 -0.01 0.00 -0.02 0.00 0.00 41.12 40.28 1gzj n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gzj n TYR 282 N -0.14 2.76 0.33 1.24 9.36 -0.92 -4.88 117.16 124.92 1gzj n TYR 282 Ca 0.31 0.33 0.21 0.00 3.32 0.00 0.00 57.90 62.07 1gzj n TYR 282 Cb 0.93 -2.56 1.15 0.00 -0.63 0.00 0.00 39.34 38.22 1gzj n TYR 282 CO 0.00 0.00 0.00 -0.84 0.22 0.00 0.00 176.86 176.24 1gzj h ILE 283 N 3.19 0.07 -0.11 2.97 3.07 -1.92 -2.56 117.51 122.22 1gzj h ILE 283 Ca -0.47 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.94 1gzj h ILE 283 Cb 1.24 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1gzj h ILE 283 CO 0.75 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.34 1gzj n PHE 284 N -3.17 0.23 -1.79 0.16 3.72 -1.26 -4.56 117.46 110.79 1gzj n PHE 284 Ca -0.03 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.28 1gzj n PHE 284 Cb 0.11 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1gzj n PHE 284 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gzj s SER 285 N -1.57 6.51 -0.04 4.37 0.15 -0.96 -2.84 113.70 119.32 1gzj s SER 285 Ca 0.19 2.57 0.17 0.00 0.70 0.00 0.00 55.95 59.57 1gzj s SER 285 Cb 0.14 -2.54 0.54 0.00 -1.71 0.00 0.00 66.02 62.45 1gzj s SER 285 CO 0.05 -0.99 1.46 0.80 1.20 0.00 0.00 173.24 175.76 1gzj n MET 286 N 6.87 3.03 -2.43 5.44 1.56 -0.24 -0.63 117.12 130.74 1gzj n MET 286 Ca 0.18 -2.53 -0.43 0.00 -0.27 0.00 0.00 57.70 54.66 1gzj n MET 286 Cb 0.41 -1.56 -0.02 0.00 2.15 0.00 0.00 33.22 34.19 1gzj n MET 286 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1gzj s GLU 287 N -1.34 4.29 0.52 2.12 2.56 -1.26 -4.57 118.70 121.02 1gzj s GLU 287 Ca 0.40 1.69 -0.21 0.00 0.00 0.00 0.00 54.97 56.85 1gzj s GLU 287 Cb 0.23 -3.66 -0.06 0.00 2.00 0.00 0.00 34.13 32.64 1gzj s GLU 287 CO 0.24 -0.58 1.21 -2.14 -0.56 0.00 0.00 175.26 173.42 1gzj s PRO 288 N 2.86 3.41 0.00 4.30 0.02 -1.26 -0.90 135.00 143.43 1gzj s PRO 288 Ca 0.56 1.85 0.10 0.00 0.02 0.00 0.00 61.00 63.53 1gzj s PRO 288 Cb -0.24 -2.21 0.12 0.00 0.02 0.00 0.00 34.50 32.19 1gzj s PRO 288 CO 0.19 -0.86 0.90 -0.25 -0.33 0.00 0.00 177.00 176.65 1gzj n ASP 289 N -0.95 2.04 -0.57 2.53 8.00 -1.26 -4.77 116.55 121.57 1gzj n ASP 289 Ca 0.10 -1.54 0.08 0.00 0.71 0.00 0.00 54.79 54.14 1gzj n ASP 289 Cb 0.48 -0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.58 1gzj n ASP 289 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gzj n ASN 290 N 0.51 2.15 -4.75 -2.24 3.02 -1.21 -4.76 115.26 107.98 1gzj n ASN 290 Ca 0.07 -1.58 -0.41 0.00 -0.03 0.00 0.00 54.58 52.62 1gzj n ASN 290 Cb 0.28 0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 1gzj n ASN 290 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1gzj s GLY 291 N -1.50 2.10 0.34 7.41 0.00 -0.07 -4.87 107.32 110.73 1gzj s GLY 291 Ca 0.17 1.59 0.02 0.00 0.00 0.00 0.00 44.72 46.50 1gzj s GLY 291 CO 0.26 2.57 2.00 1.19 0.00 0.00 0.00 173.10 179.12 1gzj h ILE 292 N 3.38 1.17 -0.09 0.90 2.10 -1.78 -0.70 117.51 122.50 1gzj h ILE 292 Ca -0.47 -0.31 -0.17 0.00 1.08 0.00 0.00 64.86 64.99 1gzj h ILE 292 Cb 1.22 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 1gzj h ILE 292 CO 0.79 0.16 -0.66 0.00 -1.08 0.00 0.00 178.15 177.37 1gzj h ALA 293 N 1.59 0.71 -0.75 0.18 0.00 -1.13 0.08 119.26 119.93 1gzj h ALA 293 Ca 0.24 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1gzj h ALA 293 Cb -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1gzj h ALA 293 CO -0.05 0.74 0.24 -0.92 0.00 0.00 0.00 179.25 179.27 1gzj h TYR 294 N 0.25 1.21 0.15 0.00 3.20 -0.94 0.25 116.97 121.09 1gzj h TYR 294 Ca -0.02 -0.12 -0.31 0.00 3.14 0.00 0.00 58.73 61.43 1gzj h TYR 294 Cb 1.20 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1gzj h TYR 294 CO 0.03 0.95 -1.46 1.96 -1.64 0.00 0.00 178.16 178.00 1gzj h GLN 295 N 1.12 0.31 0.00 1.82 4.20 -1.06 -3.35 115.11 118.15 1gzj h GLN 295 Ca 0.24 -0.52 -0.20 0.00 0.06 0.00 0.00 58.65 58.23 1gzj h GLN 295 Cb 0.30 0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1gzj h GLN 295 CO -0.01 1.20 -1.89 1.04 -0.67 0.00 0.00 178.83 178.51 1gzj n GLN 296 N -3.52 1.53 -0.04 1.46 6.02 0.00 -4.65 117.38 118.19 1gzj n GLN 296 Ca -0.15 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.00 56.60 1gzj n GLN 296 Cb 1.05 -1.35 -0.13 0.00 1.02 0.00 0.00 30.24 30.83 1gzj n GLN 296 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1gzj n ILE 297 N -2.42 1.69 -0.30 5.09 2.08 0.70 -4.34 119.36 121.87 1gzj n ILE 297 Ca -0.19 -0.58 0.11 0.00 0.56 0.00 0.00 62.75 62.65 1gzj n ILE 297 Cb 0.84 -1.69 0.28 0.00 -0.75 0.00 0.00 39.64 38.32 1gzj n ILE 297 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1gzj h LEU 298 N -0.06 0.43 -1.59 1.39 5.85 -1.16 -0.33 115.31 119.83 1gzj h LEU 298 Ca -0.46 0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.53 1gzj h LEU 298 Cb 1.93 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.99 1gzj h LEU 298 CO 0.01 0.09 0.50 -0.65 -0.34 0.00 0.00 178.44 178.05 1gzj h PRO 299 N 0.50 0.39 -0.00 5.25 0.11 -1.80 0.34 132.00 136.79 1gzj h PRO 299 Ca 0.53 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1gzj h PRO 299 Cb 0.91 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1gzj h PRO 299 CO -0.46 0.26 -0.25 0.44 -0.21 0.00 0.00 178.00 177.78 1gzj n ILE 300 N -4.48 0.00 0.47 4.15 -5.35 -0.16 -3.60 119.36 110.40 1gzj n ILE 300 Ca 0.14 -0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.68 1gzj n ILE 300 Cb 0.53 0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.45 1gzj n ILE 300 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1gzj n LEU 301 N -1.10 0.53 -0.33 7.28 4.77 0.05 -4.44 117.00 123.77 1gzj n LEU 301 Ca 0.10 -0.10 0.15 0.00 -0.03 0.00 0.00 56.01 56.14 1gzj n LEU 301 Cb 0.32 -0.05 0.38 0.00 -2.33 0.00 0.00 43.42 41.75 1gzj n LEU 301 CO 0.28 0.06 1.20 0.71 -1.33 0.00 0.00 177.39 178.32 1gzj h THR 302 N 0.00 0.67 0.00 -5.08 1.35 -1.47 -1.12 112.91 107.26 1gzj h THR 302 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1gzj h THR 302 Cb 0.77 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1gzj h THR 302 CO 0.00 0.12 0.00 -0.81 -0.25 0.00 0.00 175.52 174.58 1gzj n PRO 303 N -4.70 0.10 0.00 4.72 -0.04 -1.26 -1.06 135.00 132.76 1gzj n PRO 303 Ca 0.23 0.58 0.09 0.00 -0.04 0.00 0.00 63.50 64.37 1gzj n PRO 303 Cb 0.64 -1.81 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 1gzj n PRO 303 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gzj n TYR 304 N -2.01 0.00 1.14 0.54 4.01 -0.43 -4.85 117.16 115.55 1gzj n TYR 304 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 1gzj n TYR 304 Cb 0.03 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.28 1gzj n TYR 304 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68