#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo s GLU 2 N 0.00 0.42 -0.26 0.03 2.56 -1.26 -5.11 118.70 115.09 2gzo s GLU 2 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 54.97 54.93 2gzo s GLU 2 Cb 0.00 0.20 -0.02 0.00 2.00 0.00 0.00 34.13 36.31 2gzo s GLU 2 CO 0.00 -0.07 1.59 -1.12 -0.56 0.00 0.00 175.26 175.09 2gzo s SER 3 N -0.23 6.35 0.00 -1.70 0.01 -1.26 -4.84 113.70 112.03 2gzo s SER 3 Ca -0.04 1.48 0.10 0.00 1.31 0.00 0.00 55.95 58.80 2gzo s SER 3 Cb -0.03 -2.53 0.24 0.00 0.21 0.00 0.00 66.02 63.90 2gzo s SER 3 CO 0.01 -1.30 1.15 -0.11 0.41 0.00 0.00 173.24 173.40 2gzo n LEU 4 N 8.60 2.64 0.00 2.44 7.94 -1.26 -4.77 117.00 132.59 2gzo n LEU 4 Ca 0.19 -1.81 0.00 0.00 -1.11 0.00 0.00 56.01 53.28 2gzo n LEU 4 Cb 0.46 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2gzo n LEU 4 CO 0.65 0.64 0.45 1.67 -1.11 0.00 0.00 177.39 179.69 2gzo n GLN 5 N 0.44 0.00 -3.80 1.96 7.27 -1.26 -4.71 117.38 117.28 2gzo n GLN 5 Ca 0.10 0.42 -0.28 0.00 0.07 0.00 0.00 57.00 57.31 2gzo n GLN 5 Cb 0.38 -1.39 -0.16 0.00 2.41 0.00 0.00 30.24 31.47 2gzo n GLN 5 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2gzo s ASN 6 N -2.06 2.92 0.00 1.69 4.22 -1.26 -3.56 114.94 116.90 2gzo s ASN 6 Ca 0.00 -0.78 0.00 0.00 -2.14 0.00 0.00 52.86 49.94 2gzo s ASN 6 Cb 0.00 -0.73 0.00 0.00 1.28 0.00 0.00 41.25 41.80 2gzo s ASN 6 CO 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 177.10 174.80 2gzo n HIS 7 N 4.97 0.00 -3.30 1.54 1.44 -1.00 -4.64 115.22 114.23 2gzo n HIS 7 Ca -0.10 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.32 2gzo n HIS 7 Cb 0.47 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.55 2gzo n HIS 7 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gzo s PHE 8 N -2.10 3.47 -0.07 -1.40 0.08 -0.64 -0.25 117.98 117.07 2gzo s PHE 8 Ca 0.00 0.70 0.03 0.00 0.12 0.00 0.00 56.93 57.78 2gzo s PHE 8 Cb 0.00 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 2gzo s PHE 8 CO 0.00 0.16 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.63 2gzo s LEU 9 N -3.50 2.76 -0.21 -0.37 1.43 0.11 -2.34 118.68 116.56 2gzo s LEU 9 Ca 0.45 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 2gzo s LEU 9 Cb -0.11 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2gzo s LEU 9 CO 0.29 0.31 0.10 -0.63 0.23 0.00 0.00 176.35 176.65 2gzo s ILE 10 N -0.50 4.93 0.08 -0.59 1.01 0.11 -2.59 121.20 123.64 2gzo s ILE 10 Ca 0.07 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 2gzo s ILE 10 Cb -0.12 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 2gzo s ILE 10 CO 0.02 0.40 1.29 0.00 0.00 0.00 0.00 174.94 176.65 2gzo s ALA 11 N 0.83 3.49 0.52 9.38 0.00 -1.22 -2.27 121.76 132.49 2gzo s ALA 11 Ca 0.05 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 52.76 2gzo s ALA 11 Cb -0.13 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2gzo s ALA 11 CO 0.02 -0.54 1.30 -1.64 0.00 0.00 0.00 175.76 174.90 2gzo s MET 12 N 1.15 3.31 -0.63 0.00 1.00 -1.26 -4.84 119.30 118.04 2gzo s MET 12 Ca 0.61 2.09 -0.26 0.00 0.00 0.00 0.00 55.69 58.14 2gzo s MET 12 Cb -0.33 -2.29 -0.11 0.00 0.00 0.00 0.00 34.83 32.11 2gzo s MET 12 CO 0.29 -1.01 2.43 -0.35 0.00 0.00 0.00 175.02 176.38 2gzo n PRO 13 N -0.89 0.80 -1.84 2.03 -0.04 -1.26 -4.04 135.00 129.76 2gzo n PRO 13 Ca 0.10 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2gzo n PRO 13 Cb 0.46 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 2gzo n PRO 13 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2gzo n SER 14 N 16.21 -7.36 -4.11 3.54 7.64 -1.26 -4.97 113.62 123.33 2gzo n SER 14 Ca 0.43 1.21 -0.36 0.00 1.01 0.00 0.00 58.87 61.16 2gzo n SER 14 Cb 0.47 -4.04 -0.11 0.00 -1.01 0.00 0.00 64.21 59.52 2gzo n SER 14 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2gzo s LEU 15 N -0.41 5.22 0.36 -3.43 2.34 -1.26 -4.96 118.68 116.55 2gzo s LEU 15 Ca 0.00 -2.37 0.05 0.00 0.06 0.00 0.00 54.13 51.87 2gzo s LEU 15 Cb 0.00 -1.83 0.68 0.00 -0.56 0.00 0.00 46.19 44.48 2gzo s LEU 15 CO 0.00 -0.47 1.94 -0.78 -1.06 0.00 0.00 176.35 175.98 2gzo h ASP 16 N 7.62 0.49 1.12 1.48 3.58 -1.96 -3.05 116.42 125.70 2gzo h ASP 16 Ca -0.09 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2gzo h ASP 16 Cb 1.01 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2gzo h ASP 16 CO 0.70 0.49 -0.11 0.47 -2.88 0.00 0.00 179.24 177.92 2gzo n ASP 17 N -4.35 0.42 -3.55 2.28 8.00 -1.26 -4.87 116.55 113.23 2gzo n ASP 17 Ca 0.02 0.42 -0.16 0.00 0.71 0.00 0.00 54.79 55.79 2gzo n ASP 17 Cb 0.18 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 2gzo n ASP 17 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2gzo s THR 18 N -3.05 0.00 -0.43 -3.53 -1.32 -1.15 -5.10 115.64 101.05 2gzo s THR 18 Ca 0.12 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.66 2gzo s THR 18 Cb 0.16 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.36 2gzo s THR 18 CO 0.59 0.00 0.56 0.49 -2.21 0.00 0.00 174.62 174.05 2gzo n PHE 19 N 1.04 -1.61 0.02 9.09 3.72 -1.26 -4.64 117.46 123.81 2gzo n PHE 19 Ca -0.16 -2.82 0.00 0.00 -0.05 0.00 0.00 57.45 54.42 2gzo n PHE 19 Cb 0.57 0.46 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 2gzo n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gzo n PHE 20 N 2.14 -0.01 -3.78 1.38 7.35 -1.26 -5.06 117.46 118.21 2gzo n PHE 20 Ca 0.21 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.62 2gzo n PHE 20 Cb 0.54 0.01 -0.04 0.00 0.35 0.00 0.00 39.48 40.34 2gzo n PHE 20 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2gzo s GLU 21 N -2.00 3.51 0.12 -4.13 8.01 -1.26 -5.10 118.70 117.85 2gzo s GLU 21 Ca 0.00 -0.35 -0.06 0.00 0.01 0.00 0.00 54.97 54.58 2gzo s GLU 21 Cb 0.00 -2.91 0.02 0.00 -4.31 0.00 0.00 34.13 26.93 2gzo s GLU 21 CO 0.00 0.48 0.29 2.89 0.01 0.00 0.00 175.26 178.93 2gzo n ARG 22 N -0.25 0.35 0.00 1.61 1.85 -1.26 -5.07 116.66 113.88 2gzo n ARG 22 Ca -0.05 -0.70 0.00 0.00 -1.00 0.00 0.00 57.85 56.11 2gzo n ARG 22 Cb 0.53 0.88 0.00 0.00 -1.05 0.00 0.00 32.46 32.82 2gzo n ARG 22 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2gzo n THR 23 N -0.20 0.00 -3.30 8.89 5.66 -1.26 -4.56 114.28 119.52 2gzo n THR 23 Ca -0.02 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.59 2gzo n THR 23 Cb 0.20 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.91 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2gzo s VAL 24 N 0.00 5.15 -0.12 1.08 1.01 -1.26 -3.41 120.40 122.85 2gzo s VAL 24 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2gzo s VAL 24 Cb 0.00 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2gzo s VAL 24 CO 0.00 0.23 -0.14 -0.63 0.00 0.00 0.00 175.10 174.56 2gzo s ILE 25 N 1.29 2.94 -0.31 2.22 1.01 -1.07 -2.59 121.20 124.68 2gzo s ILE 25 Ca 0.23 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 2gzo s ILE 25 Cb -0.15 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2gzo s ILE 25 CO 0.09 0.54 0.17 -0.47 0.00 0.00 0.00 174.94 175.27 2gzo s TYR 26 N 0.23 3.19 0.17 3.97 5.04 -0.08 0.10 117.35 129.97 2gzo s TYR 26 Ca -0.09 -0.41 -0.30 0.00 -2.44 0.00 0.00 57.07 53.82 2gzo s TYR 26 Cb -0.16 -2.38 -0.07 0.00 0.35 0.00 0.00 41.96 39.70 2gzo s TYR 26 CO 0.06 -0.40 0.95 -0.51 -1.34 0.00 0.00 175.55 174.30 2gzo s LEU 27 N 1.65 4.57 -0.05 6.97 1.02 0.66 0.11 118.68 133.61 2gzo s LEU 27 Ca 0.05 1.87 -0.05 0.00 0.02 0.00 0.00 54.13 56.03 2gzo s LEU 27 Cb -0.17 -3.60 -0.03 0.00 0.02 0.00 0.00 46.19 42.41 2gzo s LEU 27 CO 0.08 0.04 -0.11 0.00 0.02 0.00 0.00 176.35 176.38 2gzo s GLU 29 N -2.19 2.05 -0.10 0.00 0.41 -1.19 -4.46 118.70 113.21 2gzo s GLU 29 Ca -0.11 -2.27 -0.25 0.00 -0.41 0.00 0.00 54.97 51.93 2gzo s GLU 29 Cb 0.04 -1.19 0.06 0.00 -1.78 0.00 0.00 34.13 31.25 2gzo s GLU 29 CO 0.14 -0.36 0.59 -3.38 -0.49 0.00 0.00 175.26 171.76 2gzo s HIS 30 N -3.00 -0.57 0.00 1.61 -3.43 -1.26 -2.08 115.29 106.56 2gzo s HIS 30 Ca 0.17 1.13 0.00 0.00 -0.80 0.00 0.00 55.06 55.56 2gzo s HIS 30 Cb 0.03 0.29 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 2gzo s HIS 30 CO 0.09 -0.48 0.00 -3.47 -2.00 0.00 0.00 174.74 168.88 2gzo n ASP 31 N 1.57 1.03 0.00 7.38 2.03 0.13 -4.96 116.55 123.73 2gzo n ASP 31 Ca -0.18 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 54.89 2gzo n ASP 31 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 2gzo n ASP 31 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2gzo n GLU 32 N -0.12 0.00 0.00 -0.67 0.28 -1.26 -2.25 120.64 116.62 2gzo n GLU 32 Ca 0.00 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 2gzo n GLU 32 Cb 0.00 -0.44 0.00 0.00 1.43 0.00 0.00 31.44 32.43 2gzo n GLU 32 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2gzo n LYS 33 N -1.85 0.91 -4.22 3.44 2.85 -1.26 -5.08 118.16 112.96 2gzo n LYS 33 Ca 0.00 -0.92 -0.23 0.00 -1.05 0.00 0.00 58.31 56.11 2gzo n LYS 33 Cb 0.00 -0.94 -0.07 0.00 -0.65 0.00 0.00 35.03 33.37 2gzo n LYS 33 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2gzo s GLY 34 N -0.45 1.85 0.10 2.58 0.00 -0.95 -5.01 107.32 105.43 2gzo s GLY 34 Ca 0.00 -1.78 -0.07 0.00 0.00 0.00 0.00 44.72 42.87 2gzo s GLY 34 CO 0.00 -1.77 0.15 0.00 0.00 0.00 0.00 173.10 171.49 2gzo s ALA 35 N -2.40 0.04 0.02 3.20 0.00 -1.26 0.17 121.76 121.53 2gzo s ALA 35 Ca 0.35 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.33 2gzo s ALA 35 Cb -0.04 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.64 2gzo s ALA 35 CO 0.21 -0.50 0.29 0.00 0.00 0.00 0.00 175.76 175.76 2gzo s MET 36 N -3.90 0.74 0.00 0.00 0.23 -0.88 -4.89 119.30 110.59 2gzo s MET 36 Ca 0.09 -0.40 0.00 0.00 -1.03 0.00 0.00 55.69 54.35 2gzo s MET 36 Cb 0.05 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.67 2gzo s MET 36 CO -0.08 -0.22 0.00 0.41 -2.03 0.00 0.00 175.02 173.10 2gzo n GLY 37 N 0.86 4.83 2.88 3.16 0.00 -1.12 -1.49 105.19 114.32 2gzo n GLY 37 Ca -0.20 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 2gzo n GLY 37 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gzo s LEU 38 N 0.00 1.88 -0.01 0.99 0.20 0.12 0.05 118.68 121.91 2gzo s LEU 38 Ca 0.00 -0.02 -0.30 0.00 0.69 0.00 0.00 54.13 54.50 2gzo s LEU 38 Cb 0.00 -0.09 -0.04 0.00 -0.43 0.00 0.00 46.19 45.64 2gzo s LEU 38 CO 0.00 0.00 1.07 -0.69 -0.29 0.00 0.00 176.35 176.44 2gzo s VAL 39 N 0.11 4.54 -0.52 1.68 1.01 -1.26 -0.90 120.40 125.06 2gzo s VAL 39 Ca -0.01 1.83 0.06 0.00 0.00 0.00 0.00 61.98 63.86 2gzo s VAL 39 Cb -0.02 -4.17 0.36 0.00 0.00 0.00 0.00 36.38 32.55 2gzo s VAL 39 CO -0.00 0.10 0.97 2.30 0.00 0.00 0.00 175.10 178.47 2gzo n ILE 40 N 4.09 2.60 0.00 2.22 -5.35 -1.07 -4.87 119.36 116.99 2gzo n ILE 40 Ca 0.08 -5.29 0.00 0.00 -0.27 0.00 0.00 62.75 57.26 2gzo n ILE 40 Cb 0.49 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.17 2gzo n ILE 40 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2gzo n ASN 41 N -0.25 0.00 -3.97 7.28 5.15 -1.26 -4.83 115.26 117.38 2gzo n ASN 41 Ca 0.32 0.19 -0.18 0.00 -0.60 0.00 0.00 54.58 54.30 2gzo n ASN 41 Cb 0.48 -0.48 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 2gzo n ASN 41 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gzo s LYS 42 N -0.97 0.67 -1.16 1.20 -0.14 -1.26 -5.01 119.74 113.07 2gzo s LYS 42 Ca 0.00 -0.23 -0.21 0.00 -1.36 0.00 0.00 55.97 54.17 2gzo s LYS 42 Cb 0.00 -0.65 0.05 0.00 -1.68 0.00 0.00 37.83 35.55 2gzo s LYS 42 CO 0.00 0.10 1.62 -1.25 -0.76 0.00 0.00 175.35 175.07 2gzo s PRO 43 N 0.08 3.72 0.21 -1.68 0.04 -1.26 -4.83 135.00 131.28 2gzo s PRO 43 Ca -0.01 -1.53 -0.10 0.00 0.04 0.00 0.00 61.00 59.40 2gzo s PRO 43 Cb -0.06 -5.44 0.19 0.00 0.04 0.00 0.00 34.50 29.24 2gzo s PRO 43 CO -0.00 -2.32 1.85 1.37 0.04 0.00 0.00 177.00 177.93 2gzo h LEU 44 N 12.98 0.72 -0.24 -3.56 -0.00 -1.89 -3.48 115.31 119.85 2gzo h LEU 44 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.20 2gzo h LEU 44 Cb 0.94 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2gzo h LEU 44 CO 1.43 0.50 0.00 0.61 -0.00 0.00 0.00 178.44 180.98 2gzo n GLY 45 N -1.29 0.64 3.57 0.17 0.00 -1.25 -5.01 105.19 102.03 2gzo n GLY 45 Ca 0.08 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2gzo n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gzo s ILE 46 N -0.79 4.84 0.58 -0.61 1.01 -0.05 -4.64 121.20 121.54 2gzo s ILE 46 Ca 0.00 0.68 0.10 0.00 0.00 0.00 0.00 60.65 61.42 2gzo s ILE 46 Cb 0.00 -4.12 0.09 0.00 0.01 0.00 0.00 42.46 38.43 2gzo s ILE 46 CO 0.00 -0.36 0.79 -1.61 0.00 0.00 0.00 174.94 173.76 2gzo s GLU 47 N 2.84 2.29 0.53 2.79 2.02 -1.26 -1.73 118.70 126.18 2gzo s GLU 47 Ca 0.27 -1.66 0.27 0.00 0.02 0.00 0.00 54.97 53.86 2gzo s GLU 47 Cb -0.14 -2.63 1.41 0.00 0.10 0.00 0.00 34.13 32.87 2gzo s GLU 47 CO 0.16 -0.87 1.96 -0.24 0.02 0.00 0.00 175.26 176.28 2gzo h VAL 48 N 0.18 0.68 0.17 2.63 3.04 -1.74 -1.49 116.25 119.73 2gzo h VAL 48 Ca -0.30 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2gzo h VAL 48 Cb 1.29 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 2gzo h VAL 48 CO 0.41 0.00 -0.12 0.78 -1.01 0.00 0.00 177.57 177.63 2gzo h ASN 49 N 0.02 -0.30 0.58 3.17 -0.26 -1.94 0.40 115.58 117.25 2gzo h ASN 49 Ca 0.32 0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.94 2gzo h ASN 49 Cb 1.24 0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.57 2gzo h ASN 49 CO -0.01 -0.19 -0.65 0.28 -1.06 0.00 0.00 177.43 175.80 2gzo h SER 50 N -0.29 0.07 -0.34 5.81 0.02 -1.69 -2.87 113.55 114.26 2gzo h SER 50 Ca -0.01 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2gzo h SER 50 Cb 0.25 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2gzo h SER 50 CO 0.01 0.70 0.09 -0.07 -1.14 0.00 0.00 176.83 176.42 2gzo h LEU 51 N 0.04 0.51 -1.00 5.07 3.38 -0.90 -2.73 115.31 119.68 2gzo h LEU 51 Ca -0.01 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2gzo h LEU 51 Cb 1.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2gzo h LEU 51 CO 0.09 0.59 -0.23 0.17 0.09 0.00 0.00 178.44 179.16 2gzo h LEU 52 N 0.40 0.45 0.14 1.67 8.10 -0.12 0.32 115.31 126.27 2gzo h LEU 52 Ca 0.11 -0.14 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2gzo h LEU 52 Cb 0.28 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.37 2gzo h LEU 52 CO -0.00 0.68 -0.13 -0.08 -4.11 0.00 0.00 178.44 174.80 2gzo h GLU 53 N 0.40 -0.27 0.00 0.17 4.81 -1.38 -2.76 114.58 115.55 2gzo h GLU 53 Ca 0.06 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2gzo h GLU 53 Cb 0.62 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2gzo h GLU 53 CO 0.04 -0.18 -0.38 -0.56 -0.73 0.00 0.00 179.01 177.20 2gzo h GLN 54 N -0.29 0.00 -0.09 1.92 3.07 -1.21 -3.32 115.11 115.19 2gzo h GLN 54 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.56 2gzo h GLN 54 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.82 2gzo h GLN 54 CO -0.03 0.38 -0.70 0.00 0.09 0.00 0.00 178.83 178.58 2gzo h MET 55 N 0.00 0.43 -5.91 0.06 -0.00 -0.24 -3.37 114.93 105.90 2gzo h MET 55 Ca -0.00 -0.34 -0.66 0.00 -0.00 0.00 0.00 59.70 58.70 2gzo h MET 55 Cb 1.25 0.06 -0.09 0.00 -0.00 0.00 0.00 31.60 32.83 2gzo h MET 55 CO 0.05 0.97 2.04 0.34 -0.00 0.00 0.00 176.91 180.31 2gzo s ASP 56 N -6.97 6.76 -0.25 -0.10 2.15 -1.05 -4.94 116.67 112.28 2gzo s ASP 56 Ca -0.06 -2.23 -0.10 0.00 0.43 0.00 0.00 52.55 50.60 2gzo s ASP 56 Cb 0.11 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 40.10 2gzo s ASP 56 CO 0.84 -1.24 0.15 -0.22 -0.17 0.00 0.00 175.17 174.52 2gzo s LEU 57 N 4.38 3.95 -0.99 -1.34 2.96 -1.26 -5.01 118.68 121.37 2gzo s LEU 57 Ca 0.52 0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 54.20 2gzo s LEU 57 Cb 0.03 -2.07 -0.12 0.00 0.50 0.00 0.00 46.19 44.53 2gzo s LEU 57 CO 0.04 0.03 2.10 -2.16 -1.32 0.00 0.00 176.35 175.04 2gzo s PRO 58 N 1.29 1.95 0.40 0.98 0.04 -1.26 -3.85 135.00 134.55 2gzo s PRO 58 Ca 0.07 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2gzo s PRO 58 Cb -0.14 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.38 2gzo s PRO 58 CO 0.06 -4.33 0.00 2.41 0.04 0.00 0.00 177.00 175.18 2gzo n THR 59 N 8.38 0.00 -3.52 1.26 -1.04 -1.26 -5.17 114.28 112.93 2gzo n THR 59 Ca 0.43 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.36 2gzo n THR 59 Cb 0.46 -0.07 -0.02 0.00 -1.82 0.00 0.00 70.33 68.88 2gzo n THR 59 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2gzo s GLU 60 N -2.00 0.73 1.65 -2.82 2.56 -1.25 -5.16 118.70 112.41 2gzo s GLU 60 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.97 54.76 2gzo s GLU 60 Cb 0.00 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.47 2gzo s GLU 60 CO 0.00 -0.31 0.00 1.04 -0.56 0.00 0.00 175.26 175.43 2gzo n GLN 61 N -0.08 0.00 -2.18 4.30 1.13 -1.26 -4.87 117.38 114.42 2gzo n GLN 61 Ca -0.08 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.98 2gzo n GLN 61 Cb 0.61 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.95 2gzo n GLN 61 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gzo n VAL 62 N -1.02 -7.83 -4.05 5.09 0.31 -1.26 -4.97 118.33 104.60 2gzo n VAL 62 Ca 0.00 1.12 -0.32 0.00 -0.01 0.00 0.00 64.34 65.13 2gzo n VAL 62 Cb 0.00 -5.63 -0.15 0.00 -0.91 0.00 0.00 33.84 27.15 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gzo s SER 63 N -0.87 4.56 -1.13 4.52 1.04 -1.26 -4.74 113.70 115.81 2gzo s SER 63 Ca -0.02 -1.61 -0.05 0.00 0.48 0.00 0.00 55.95 54.75 2gzo s SER 63 Cb 0.00 -1.58 -0.03 0.00 0.10 0.00 0.00 66.02 64.51 2gzo s SER 63 CO 0.45 -0.25 0.91 0.00 0.98 0.00 0.00 173.24 175.33 2gzo n ALA 64 N 4.39 -2.30 -0.87 5.32 0.00 -1.26 -4.70 120.51 121.09 2gzo n ALA 64 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2gzo n ALA 64 Cb 0.42 -4.16 0.00 0.00 0.00 0.00 0.00 19.45 15.71 2gzo n ALA 64 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gzo n ASP 65 N -3.12 -4.80 0.00 0.00 9.92 -1.26 -5.04 116.55 112.24 2gzo n ASP 65 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2gzo n ASP 65 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 2gzo n ASP 65 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gzo n LEU 66 N 0.00 0.00 -4.74 0.64 -0.00 -1.26 -4.89 117.00 106.74 2gzo n LEU 66 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.67 2gzo n LEU 66 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.49 2gzo n LEU 66 CO 0.00 0.00 0.79 0.00 -0.00 0.00 0.00 177.39 178.18 2gzo s ALA 67 N -1.13 2.32 -0.04 1.47 0.00 -1.26 -5.03 121.76 118.08 2gzo s ALA 67 Ca 0.00 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 2gzo s ALA 67 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2gzo s ALA 67 CO 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 175.76 174.26 2gzo s MET 68 N -3.82 2.98 0.02 0.00 0.23 -1.26 -4.99 119.30 112.46 2gzo s MET 68 Ca 0.73 -0.46 -0.00 0.00 -1.03 0.00 0.00 55.69 54.92 2gzo s MET 68 Cb -0.27 -2.80 -0.02 0.00 -1.53 0.00 0.00 34.83 30.21 2gzo s MET 68 CO 0.41 0.67 -0.02 0.20 -2.03 0.00 0.00 175.02 174.25 2gzo s GLY 69 N -1.31 0.20 0.15 3.16 0.00 -1.26 -4.80 107.32 103.45 2gzo s GLY 69 Ca 0.18 -0.48 0.08 0.00 0.00 0.00 0.00 44.72 44.49 2gzo s GLY 69 CO 0.08 -0.54 -0.17 -0.56 0.00 0.00 0.00 173.10 171.90 2gzo s SER 70 N -1.22 2.48 -1.44 1.64 0.01 -1.26 -1.71 113.70 112.19 2gzo s SER 70 Ca -0.13 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2gzo s SER 70 Cb -0.08 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2gzo s SER 70 CO -0.01 -0.05 0.00 0.00 0.41 0.00 0.00 173.24 173.59 2gzo n GLN 71 N 0.46 -1.24 -2.12 12.44 6.02 -1.20 -4.91 117.38 126.82 2gzo n GLN 71 Ca -0.15 0.83 -0.40 0.00 -0.01 0.00 0.00 57.00 57.27 2gzo n GLN 71 Cb 0.57 -5.18 -0.02 0.00 1.02 0.00 0.00 30.24 26.63 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gzo s VAL 72 N -2.76 2.74 0.35 5.09 1.01 -0.71 -4.49 120.40 121.63 2gzo s VAL 72 Ca 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 2gzo s VAL 72 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2gzo s VAL 72 CO 0.00 0.16 0.63 -0.76 0.00 0.00 0.00 175.10 175.13 2gzo s LEU 73 N -1.88 3.93 -0.61 3.92 1.43 0.70 -0.87 118.68 125.30 2gzo s LEU 73 Ca 0.50 0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 54.22 2gzo s LEU 73 Cb -0.39 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.35 2gzo s LEU 73 CO 0.52 -0.32 0.55 -0.32 0.23 0.00 0.00 176.35 177.01 2gzo s MET 74 N -3.97 3.09 0.18 1.70 -2.45 -1.26 -1.41 119.30 115.18 2gzo s MET 74 Ca 0.45 -1.93 0.09 0.00 -1.25 0.00 0.00 55.69 53.05 2gzo s MET 74 Cb -0.10 -4.28 -0.06 0.00 1.25 0.00 0.00 34.83 31.63 2gzo s MET 74 CO 0.34 -1.30 1.37 0.78 1.05 0.00 0.00 175.02 177.25 2gzo h GLY 75 N 8.51 0.00 0.00 2.11 0.00 -1.47 -3.47 103.07 108.76 2gzo h GLY 75 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2gzo h GLY 75 CO 0.94 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.09 2gzo n GLY 76 N 1.16 3.51 1.83 4.60 0.00 -1.22 -3.32 105.19 111.76 2gzo n GLY 76 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gzo n PRO 77 N 0.00 1.08 0.11 1.61 -0.02 -1.26 -2.24 135.00 134.27 2gzo n PRO 77 Ca 0.00 -0.32 0.13 0.00 -2.02 0.00 0.00 63.50 61.29 2gzo n PRO 77 Cb 0.00 -1.44 0.36 0.00 -0.02 0.00 0.00 33.50 32.40 2gzo n PRO 77 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2gzo h VAL 78 N 1.66 0.00 -3.23 -1.45 -1.51 -1.94 -3.45 116.25 106.34 2gzo h VAL 78 Ca 0.06 -0.51 -0.11 0.00 -1.23 0.00 0.00 66.70 64.91 2gzo h VAL 78 Cb 0.93 1.45 -0.19 0.00 -2.13 0.00 0.00 31.29 31.35 2gzo h VAL 78 CO 0.12 0.00 -0.30 -0.55 -1.23 0.00 0.00 177.57 175.61 2gzo s SER 79 N -4.58 -0.12 0.74 4.19 0.15 -1.26 -4.93 113.70 107.89 2gzo s SER 79 Ca 0.10 -0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.56 2gzo s SER 79 Cb 0.12 0.31 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2gzo s SER 79 CO 0.62 -0.50 1.11 -1.58 1.20 0.00 0.00 173.24 174.08 2gzo s GLN 80 N -1.85 2.47 1.98 5.44 2.00 -1.26 -4.52 119.66 123.92 2gzo s GLN 80 Ca -0.10 0.24 0.00 0.00 -2.00 0.00 0.00 55.36 53.50 2gzo s GLN 80 Cb -0.04 -2.02 0.00 0.00 0.80 0.00 0.00 33.01 31.75 2gzo s GLN 80 CO 0.01 -1.24 0.00 -3.47 -0.50 0.00 0.00 175.29 170.08 2gzo n ASP 81 N -3.09 -0.65 -4.66 6.67 -0.08 -1.26 -4.83 116.55 108.65 2gzo n ASP 81 Ca 0.07 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.12 2gzo n ASP 81 Cb 0.59 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.98 2gzo n ASP 81 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gzo s ARG 82 N 0.00 2.34 0.00 -0.67 3.03 -1.26 -3.72 118.95 118.67 2gzo s ARG 82 Ca 0.00 -1.39 0.00 0.00 2.03 0.00 0.00 55.73 56.37 2gzo s ARG 82 Cb 0.00 -2.19 0.00 0.00 -1.03 0.00 0.00 34.95 31.73 2gzo s ARG 82 CO 0.00 0.37 0.00 0.41 -1.13 0.00 0.00 175.30 174.95 2gzo n GLY 83 N -0.92 1.95 3.99 3.88 0.00 -0.80 -4.63 105.19 108.67 2gzo n GLY 83 Ca -0.06 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 2gzo n GLY 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gzo s PHE 84 N 4.80 2.76 -0.09 1.61 -0.12 -1.26 -4.03 117.98 121.65 2gzo s PHE 84 Ca 0.00 -0.22 0.03 0.00 -0.05 0.00 0.00 56.93 56.68 2gzo s PHE 84 Cb 0.00 -2.57 0.01 0.00 -0.63 0.00 0.00 43.02 39.83 2gzo s PHE 84 CO 0.00 -0.69 -0.17 0.08 -0.05 0.00 0.00 175.22 174.39 2gzo s VAL 85 N -2.58 1.58 -0.38 -2.49 1.01 -0.86 -4.11 120.40 112.57 2gzo s VAL 85 Ca 0.57 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2gzo s VAL 85 Cb -0.10 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.88 2gzo s VAL 85 CO 0.36 0.45 0.68 -0.76 0.00 0.00 0.00 175.10 175.84 2gzo s LEU 86 N 0.70 4.26 0.16 3.92 2.01 -0.72 -0.42 118.68 128.58 2gzo s LEU 86 Ca -0.13 0.10 0.10 0.00 0.01 0.00 0.00 54.13 54.21 2gzo s LEU 86 Cb -0.16 -2.85 -0.04 0.00 0.01 0.00 0.00 46.19 43.15 2gzo s LEU 86 CO 0.03 -0.68 -0.20 -2.28 1.01 0.00 0.00 176.35 174.22 2gzo s HIS 87 N 2.87 2.43 1.00 0.29 2.46 0.01 -0.45 115.29 123.90 2gzo s HIS 87 Ca 0.26 -0.31 -0.16 0.00 0.47 0.00 0.00 55.06 55.32 2gzo s HIS 87 Cb -0.14 -1.25 0.20 0.00 -0.13 0.00 0.00 32.58 31.27 2gzo s HIS 87 CO 0.17 0.44 1.24 -0.08 -2.47 0.00 0.00 174.74 174.04 2gzo s THR 88 N -1.41 1.91 0.09 0.89 -1.32 -1.22 -0.69 115.64 113.89 2gzo s THR 88 Ca 0.19 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.37 2gzo s THR 88 Cb -0.09 -2.86 -0.09 0.00 -1.51 0.00 0.00 72.50 67.95 2gzo s THR 88 CO 0.10 0.00 1.64 -0.94 -2.21 0.00 0.00 174.62 173.21 2gzo s SER 89 N -4.54 6.60 -0.08 8.08 1.04 -1.25 -4.21 113.70 119.33 2gzo s SER 89 Ca 0.71 2.52 0.01 0.00 0.48 0.00 0.00 55.95 59.66 2gzo s SER 89 Cb -0.07 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 2gzo s SER 89 CO 0.53 -0.88 -0.08 -1.10 0.98 0.00 0.00 173.24 172.69 2gzo s GLN 90 N 2.36 2.85 -1.19 4.02 -1.52 -1.26 -5.03 119.66 119.88 2gzo s GLN 90 Ca 0.73 -0.58 -0.22 0.00 -1.95 0.00 0.00 55.36 53.35 2gzo s GLN 90 Cb -0.41 -2.59 -0.07 0.00 -0.22 0.00 0.00 33.01 29.73 2gzo s GLN 90 CO 0.32 0.59 1.90 -0.35 -0.25 0.00 0.00 175.29 177.50 2gzo n PRO 91 N 2.45 1.87 -0.63 2.91 -0.04 -1.26 -4.69 135.00 135.61 2gzo n PRO 91 Ca -0.18 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 2gzo n PRO 91 Cb 0.53 -3.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.34 2gzo n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gzo n TYR 92 N 12.96 -1.74 -3.63 0.54 4.01 -1.26 -5.12 117.16 122.92 2gzo n TYR 92 Ca 0.46 0.94 -0.05 0.00 -0.16 0.00 0.00 57.90 59.09 2gzo n TYR 92 Cb 0.46 -1.79 -0.02 0.00 -0.31 0.00 0.00 39.34 37.69 2gzo n TYR 92 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2gzo s TRP 93 N -4.32 -0.21 0.08 -0.72 -0.11 -1.26 -5.08 118.94 107.32 2gzo s TRP 93 Ca 0.00 0.01 -0.36 0.00 1.22 0.00 0.00 56.10 56.97 2gzo s TRP 93 Cb 0.00 0.58 -0.18 0.00 -1.50 0.00 0.00 33.47 32.37 2gzo s TRP 93 CO 0.00 -0.61 1.58 0.00 -4.62 0.00 0.00 176.95 173.30 2gzo h ALA 94 N 2.00 -1.13 -3.57 5.86 0.00 -2.01 -3.39 119.26 117.01 2gzo h ALA 94 Ca -0.23 -0.22 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 2gzo h ALA 94 Cb 1.23 0.58 -0.39 0.00 0.00 0.00 0.00 17.79 19.21 2gzo h ALA 94 CO 0.28 -1.16 -0.76 -0.80 0.00 0.00 0.00 179.25 176.81 2gzo s ASN 95 N -4.28 4.24 -0.09 0.00 0.01 -1.26 -5.10 114.94 108.47 2gzo s ASN 95 Ca -0.18 -1.62 0.03 0.00 -0.71 0.00 0.00 52.86 50.38 2gzo s ASN 95 Cb 0.04 -1.29 -0.01 0.00 0.41 0.00 0.00 41.25 40.39 2gzo s ASN 95 CO 0.61 -0.32 -0.18 -0.44 -1.51 0.00 0.00 177.10 175.26 2gzo s SER 96 N 1.25 3.61 -0.33 -1.22 0.01 -1.26 -4.68 113.70 111.08 2gzo s SER 96 Ca 0.03 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2gzo s SER 96 Cb -0.19 -1.21 0.09 0.00 0.21 0.00 0.00 66.02 64.93 2gzo s SER 96 CO -0.11 0.22 0.04 -0.89 0.41 0.00 0.00 173.24 172.92 2gzo s THR 97 N -0.02 2.49 0.03 1.44 2.01 -1.15 -4.96 115.64 115.48 2gzo s THR 97 Ca -0.05 -2.09 0.02 0.00 0.31 0.00 0.00 61.69 59.88 2gzo s THR 97 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 2gzo s THR 97 CO 0.05 -0.47 -0.08 -0.70 -0.69 0.00 0.00 174.62 172.73 2gzo s GLU 98 N 1.01 0.55 0.00 4.92 -6.30 -1.26 -2.20 118.70 115.41 2gzo s GLU 98 Ca 0.05 -0.62 0.00 0.00 -2.50 0.00 0.00 54.97 51.91 2gzo s GLU 98 Cb -0.20 -0.40 0.00 0.00 0.00 0.00 0.00 34.13 33.53 2gzo s GLU 98 CO -0.06 0.09 0.31 1.47 0.02 0.00 0.00 175.26 177.09 2gzo n LEU 99 N 1.89 0.00 0.00 2.70 -0.00 -1.26 -4.98 117.00 115.34 2gzo n LEU 99 Ca -0.20 -0.31 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 2gzo n LEU 99 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2gzo n LEU 99 CO 0.22 0.27 0.00 0.61 -0.00 0.00 0.00 177.39 178.49 2gzo n GLY 100 N 0.00 1.95 0.04 1.47 0.00 -1.26 -5.02 105.19 102.37 2gzo n GLY 100 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2gzo n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 101 N 0.00 2.59 0.00 1.61 2.88 -1.26 -5.02 113.62 114.42 2gzo n SER 101 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2gzo n SER 101 Cb 0.00 0.86 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gzo n GLY 102 N 2.32 2.75 4.00 0.46 0.00 -1.26 -4.92 105.19 108.53 2gzo n GLY 102 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2gzo n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gzo s LEU 103 N 0.00 3.44 -0.09 0.99 1.43 -1.26 -3.88 118.68 119.31 2gzo s LEU 103 Ca 0.00 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2gzo s LEU 103 Cb 0.00 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.71 2gzo s LEU 103 CO 0.00 -1.01 -0.08 -0.04 0.23 0.00 0.00 176.35 175.45 2gzo s MET 104 N -4.55 1.42 -0.22 1.70 -1.94 0.14 -4.56 119.30 111.30 2gzo s MET 104 Ca 0.57 -0.26 -0.14 0.00 -1.71 0.00 0.00 55.69 54.16 2gzo s MET 104 Cb -0.09 -1.39 -0.04 0.00 2.01 0.00 0.00 34.83 35.32 2gzo s MET 104 CO 0.36 -0.15 0.32 -1.17 -0.01 0.00 0.00 175.02 174.36 2gzo s LEU 105 N 1.30 4.13 -0.06 -0.03 0.20 -0.94 -0.81 118.68 122.48 2gzo s LEU 105 Ca -0.03 0.35 -0.08 0.00 0.69 0.00 0.00 54.13 55.06 2gzo s LEU 105 Cb -0.14 -2.37 -0.05 0.00 -0.43 0.00 0.00 46.19 43.21 2gzo s LEU 105 CO -0.03 -0.04 0.23 -0.89 -0.29 0.00 0.00 176.35 175.33 2gzo s THR 106 N 1.32 5.35 0.72 3.68 2.01 0.44 -2.95 115.64 126.21 2gzo s THR 106 Ca 0.15 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.34 2gzo s THR 106 Cb -0.14 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 68.88 2gzo s THR 106 CO 0.07 0.53 1.07 0.42 -0.69 0.00 0.00 174.62 176.02 2gzo s THR 107 N -1.13 3.70 0.31 -0.82 -4.23 -1.26 -2.02 115.64 110.19 2gzo s THR 107 Ca 0.21 0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 61.00 2gzo s THR 107 Cb -0.13 -3.19 -0.10 0.00 1.34 0.00 0.00 72.50 70.42 2gzo s THR 107 CO 0.10 -0.70 1.27 -0.44 -0.54 0.00 0.00 174.62 174.31 2gzo s SER 108 N -3.53 6.87 0.00 3.99 0.01 -1.26 -2.92 113.70 116.86 2gzo s SER 108 Ca 0.60 2.59 0.00 0.00 1.31 0.00 0.00 55.95 60.45 2gzo s SER 108 Cb -0.16 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2gzo s SER 108 CO 0.54 -0.46 0.00 -1.14 0.41 0.00 0.00 173.24 172.59 2gzo n ARG 109 N 1.05 0.00 0.25 12.44 0.63 -1.26 -4.44 116.66 125.34 2gzo n ARG 109 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 2gzo n ARG 109 Cb 0.42 -0.02 0.65 0.00 0.45 0.00 0.00 32.46 33.96 2gzo n ARG 109 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 2gzo h ASP 110 N 0.00 0.00 0.31 6.15 3.04 -1.96 -1.10 116.42 122.87 2gzo h ASP 110 Ca 0.00 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.68 2gzo h ASP 110 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 2gzo h ASP 110 CO 0.00 0.14 -0.44 1.62 -2.04 0.00 0.00 179.24 178.52 2gzo h VAL 111 N 0.00 1.32 -0.29 4.15 3.04 -1.74 -3.20 116.25 119.52 2gzo h VAL 111 Ca -0.00 -1.59 -0.01 0.00 -1.01 0.00 0.00 66.70 64.09 2gzo h VAL 111 Cb 0.49 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 2gzo h VAL 111 CO 0.02 0.47 0.14 -0.07 -1.01 0.00 0.00 177.57 177.12 2gzo h LEU 112 N 0.14 0.38 -2.05 3.16 -0.00 -1.49 0.11 115.31 115.56 2gzo h LEU 112 Ca 0.01 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 2gzo h LEU 112 Cb 0.84 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.40 2gzo h LEU 112 CO 0.07 0.40 -0.05 0.00 -0.00 0.00 0.00 178.44 178.85 2gzo h THR 113 N 0.34 0.24 0.03 0.22 1.03 -1.59 -1.40 112.91 111.78 2gzo h THR 113 Ca 0.10 -0.40 -0.25 0.00 -0.01 0.00 0.00 66.41 65.85 2gzo h THR 113 Cb 0.12 1.31 -0.03 0.00 -1.07 0.00 0.00 68.15 68.49 2gzo h THR 113 CO -0.01 0.05 -1.25 0.00 -0.01 0.00 0.00 175.52 174.30 2gzo h ALA 114 N 1.95 0.39 0.00 0.00 0.00 -1.24 -3.27 119.26 117.09 2gzo h ALA 114 Ca -0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 54.91 53.83 2gzo h ALA 114 Cb 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gzo h ALA 114 CO 0.01 1.26 -0.18 0.82 0.00 0.00 0.00 179.25 181.16 2gzo h ILE 115 N 0.02 0.83 -0.40 0.00 2.04 0.28 -1.86 117.51 118.42 2gzo h ILE 115 Ca -0.11 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.12 2gzo h ILE 115 Cb 1.88 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2gzo h ILE 115 CO 0.13 0.18 0.28 1.23 0.00 0.00 0.00 178.15 179.97 2gzo h GLY 116 N 0.87 0.26 -7.62 5.37 0.00 -1.52 -3.23 103.07 97.19 2gzo h GLY 116 Ca -0.00 -0.08 -0.72 0.00 0.00 0.00 0.00 47.33 46.52 2gzo h GLY 116 CO 0.02 0.06 1.14 -0.56 0.00 0.00 0.00 176.54 177.20 2gzo s SER 117 N -6.50 6.93 -1.02 0.19 0.01 -0.70 -4.96 113.70 107.65 2gzo s SER 117 Ca -0.06 -2.70 -0.23 0.00 1.31 0.00 0.00 55.95 54.27 2gzo s SER 117 Cb 0.19 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 64.02 2gzo s SER 117 CO 0.72 -0.83 1.75 -0.54 0.41 0.00 0.00 173.24 174.75 2gzo s LYS 118 N 1.84 3.05 0.25 12.44 1.02 -1.22 -4.65 119.74 132.46 2gzo s LYS 118 Ca 0.39 -0.86 0.18 0.00 0.02 0.00 0.00 55.97 55.70 2gzo s LYS 118 Cb -0.04 -5.24 0.06 0.00 -0.52 0.00 0.00 37.83 32.10 2gzo s LYS 118 CO -0.03 -2.94 1.26 0.00 -0.92 0.00 0.00 175.35 172.72 2gzo h ARG 119 N 10.20 0.00 -5.52 1.68 3.08 -1.91 -3.49 114.38 118.42 2gzo h ARG 119 Ca 0.18 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2gzo h ARG 119 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2gzo h ARG 119 CO 1.31 0.26 -0.54 0.43 -1.07 0.00 0.00 179.97 180.37 2gzo n SER 120 N -3.02 -7.51 0.07 7.04 7.64 -1.26 -5.00 113.62 111.58 2gzo n SER 120 Ca -0.01 0.30 -0.04 0.00 1.01 0.00 0.00 58.87 60.13 2gzo n SER 120 Cb 0.69 -4.76 -0.02 0.00 -1.01 0.00 0.00 64.21 59.11 2gzo n SER 120 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2gzo h PRO 121 N 1.69 -0.26 0.00 1.43 0.13 -1.98 -3.49 132.00 129.52 2gzo h PRO 121 Ca -0.10 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2gzo h PRO 121 Cb 1.07 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2gzo h PRO 121 CO 0.23 -0.18 0.00 -3.47 -0.23 0.00 0.00 178.00 174.35 2gzo n ASP 122 N -4.85 0.00 -3.46 1.44 2.03 -1.26 -5.17 116.55 105.27 2gzo n ASP 122 Ca -0.03 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.17 2gzo n ASP 122 Cb 0.11 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.49 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2gzo s LYS 123 N 0.00 1.24 0.06 -0.67 -2.85 -1.26 -5.14 119.74 111.11 2gzo s LYS 123 Ca 0.00 -0.48 -0.27 0.00 -1.00 0.00 0.00 55.97 54.23 2gzo s LYS 123 Cb 0.00 0.56 0.09 0.00 -2.06 0.00 0.00 37.83 36.42 2gzo s LYS 123 CO 0.00 -0.54 0.84 -0.59 0.10 0.00 0.00 175.35 175.15 2gzo s PHE 124 N -3.66 -0.35 -0.01 1.78 -0.12 -1.26 -3.43 117.98 110.93 2gzo s PHE 124 Ca 0.02 0.17 0.07 0.00 -0.05 0.00 0.00 56.93 57.14 2gzo s PHE 124 Cb -0.01 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 2gzo s PHE 124 CO -0.11 -0.66 -0.21 -1.17 -0.05 0.00 0.00 175.22 173.01 2gzo s LEU 125 N -2.61 2.36 -0.03 -1.99 0.20 0.40 -4.97 118.68 112.05 2gzo s LEU 125 Ca 0.05 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.50 2gzo s LEU 125 Cb -0.01 -1.43 0.00 0.00 -0.43 0.00 0.00 46.19 44.33 2gzo s LEU 125 CO -0.08 0.31 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.51 2gzo s VAL 126 N -0.73 0.76 0.06 1.68 1.01 -1.26 -1.76 120.40 120.16 2gzo s VAL 126 Ca 0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 2gzo s VAL 126 Cb -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.62 2gzo s VAL 126 CO 0.01 0.24 0.29 0.00 0.00 0.00 0.00 175.10 175.64 2gzo s ALA 127 N 0.23 -0.62 -0.12 5.51 0.00 -1.26 -0.21 121.76 125.29 2gzo s ALA 127 Ca -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 2gzo s ALA 127 Cb -0.09 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2gzo s ALA 127 CO 0.00 -0.46 0.04 -0.48 0.00 0.00 0.00 175.76 174.87 2gzo s LEU 128 N -2.30 3.78 0.00 0.00 2.34 -0.50 -1.90 118.68 120.09 2gzo s LEU 128 Ca -0.02 0.18 0.00 0.00 0.06 0.00 0.00 54.13 54.35 2gzo s LEU 128 Cb 0.01 -1.90 0.00 0.00 -0.56 0.00 0.00 46.19 43.73 2gzo s LEU 128 CO -0.06 0.32 0.00 0.61 -1.06 0.00 0.00 176.35 176.17 2gzo n GLY 129 N 2.52 -0.91 3.91 -3.48 0.00 -1.24 -1.42 105.19 104.57 2gzo n GLY 129 Ca -0.18 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 2gzo n GLY 129 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gzo s TYR 130 N 0.00 0.05 -0.82 1.61 1.13 -0.95 -4.47 117.35 113.90 2gzo s TYR 130 Ca 0.00 -0.35 -0.22 0.00 -1.41 0.00 0.00 57.07 55.08 2gzo s TYR 130 Cb 0.00 0.65 0.08 0.00 -1.10 0.00 0.00 41.96 41.59 2gzo s TYR 130 CO 0.00 -0.70 1.14 0.00 -2.51 0.00 0.00 175.55 173.49 2gzo s ALA 131 N -2.13 3.07 -0.43 9.51 0.00 0.11 -3.69 121.76 128.20 2gzo s ALA 131 Ca 0.24 -2.14 0.03 0.00 0.00 0.00 0.00 51.96 50.09 2gzo s ALA 131 Cb -0.02 -4.09 0.12 0.00 0.00 0.00 0.00 23.12 19.13 2gzo s ALA 131 CO 0.03 -3.06 0.17 0.20 0.00 0.00 0.00 175.76 173.10 2gzo s GLY 132 N 3.91 2.07 0.53 0.00 0.00 -1.26 -2.80 107.32 109.77 2gzo s GLY 132 Ca 0.31 -2.81 0.20 0.00 0.00 0.00 0.00 44.72 42.42 2gzo s GLY 132 CO 0.01 1.10 2.10 1.49 0.00 0.00 0.00 173.10 177.80 2gzo h TRP 133 N 7.03 0.00 -0.93 1.90 6.55 -1.90 -1.85 115.95 126.75 2gzo h TRP 133 Ca -0.06 0.00 0.26 0.00 0.95 0.00 0.00 58.89 60.03 2gzo h TRP 133 Cb 0.95 0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 29.20 2gzo h TRP 133 CO 0.48 0.00 0.65 0.77 -1.05 0.00 0.00 178.44 179.29 2gzo h SER 134 N 0.00 0.12 0.22 -3.49 0.02 -1.86 0.25 113.55 108.81 2gzo h SER 134 Ca 0.09 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2gzo h SER 134 Cb 0.38 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2gzo h SER 134 CO -0.00 0.04 -0.31 0.50 -1.14 0.00 0.00 176.83 175.92 2gzo h LYS 135 N 0.11 0.14 0.00 3.45 1.63 -1.69 -3.29 116.57 116.92 2gzo h LYS 135 Ca 0.46 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2gzo h LYS 135 Cb 1.63 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.25 2gzo h LYS 135 CO -0.06 0.44 0.00 -1.71 -3.45 0.00 0.00 179.45 174.67 2gzo n ASN 136 N -4.14 0.00 0.01 4.20 5.15 0.83 -4.93 115.26 116.38 2gzo n ASN 136 Ca -0.01 0.54 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 2gzo n ASN 136 Cb 0.38 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 2gzo n ASN 136 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gzo n GLN 137 N -1.82 0.00 0.00 1.20 6.02 -0.91 -5.16 117.38 116.71 2gzo n GLN 137 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gzo n GLN 137 Cb 0.00 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.17 2gzo n GLN 137 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gzo n LEU 138 N -2.69 0.00 0.13 1.08 4.77 -1.20 -4.75 117.00 114.35 2gzo n LEU 138 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 2gzo n LEU 138 Cb 0.00 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.81 2gzo n LEU 138 CO 0.00 0.00 1.14 -0.08 -1.33 0.00 0.00 177.39 177.12 2gzo h GLU 139 N 0.00 0.00 -0.89 3.23 4.22 -1.88 -2.12 114.58 117.14 2gzo h GLU 139 Ca 0.00 0.00 0.16 0.00 0.08 0.00 0.00 59.36 59.60 2gzo h GLU 139 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2gzo h GLU 139 CO 0.00 0.00 0.58 0.37 -2.18 0.00 0.00 179.01 177.78 2gzo h GLN 140 N 0.00 0.60 0.00 1.92 -0.00 -1.95 -0.33 115.11 115.35 2gzo h GLN 140 Ca 0.13 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 58.67 2gzo h GLN 140 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 2gzo h GLN 140 CO -0.00 0.40 -0.38 1.05 0.00 0.00 0.00 178.83 179.90 2gzo h GLU 141 N 0.62 0.00 -0.64 1.69 4.11 -1.78 -2.47 114.58 116.11 2gzo h GLU 141 Ca 0.46 0.00 0.13 0.00 0.07 0.00 0.00 59.36 60.01 2gzo h GLU 141 Cb 0.84 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2gzo h GLU 141 CO -0.21 0.38 0.43 1.25 0.07 0.00 0.00 179.01 180.93 2gzo h LEU 142 N 0.00 0.31 0.19 3.06 6.46 -1.19 0.13 115.31 124.26 2gzo h LEU 142 Ca -0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2gzo h LEU 142 Cb 0.67 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2gzo h LEU 142 CO 0.05 0.17 -0.09 0.00 -0.62 0.00 0.00 178.44 177.95 2gzo h ALA 143 N 1.69 -0.25 0.00 1.25 0.00 -1.53 -2.39 119.26 118.02 2gzo h ALA 143 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2gzo h ALA 143 Cb 0.73 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gzo h ALA 143 CO -0.08 -0.64 0.00 0.38 0.00 0.00 0.00 179.25 178.91 2gzo h ASP 144 N -0.26 0.00 0.06 0.00 3.04 -1.51 -3.02 116.42 114.73 2gzo h ASP 144 Ca -0.03 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.75 2gzo h ASP 144 Cb 0.20 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.48 2gzo h ASP 144 CO 0.04 0.00 -0.07 -1.13 -2.04 0.00 0.00 179.24 176.04 2gzo h ASN 145 N 0.00 0.03 -0.95 4.15 -1.24 -0.27 -3.46 115.58 113.84 2gzo h ASN 145 Ca 0.00 -0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.83 2gzo h ASN 145 Cb 0.82 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.83 2gzo h ASN 145 CO 0.00 0.11 -0.20 -0.24 -1.29 0.00 0.00 177.43 175.81 2gzo n SER 146 N -4.43 -3.37 -4.74 1.15 2.88 -1.04 -4.99 113.62 99.06 2gzo n SER 146 Ca -0.02 0.07 -0.34 0.00 -1.33 0.00 0.00 58.87 57.24 2gzo n SER 146 Cb 0.16 -2.32 0.07 0.00 -0.75 0.00 0.00 64.21 61.37 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2gzo s TRP 147 N -2.39 2.27 0.25 0.66 0.52 -1.26 -4.95 118.94 114.03 2gzo s TRP 147 Ca 0.00 1.56 -0.24 0.00 0.02 0.00 0.00 56.10 57.45 2gzo s TRP 147 Cb 0.00 -3.41 -0.09 0.00 -1.15 0.00 0.00 33.47 28.82 2gzo s TRP 147 CO 0.00 -2.30 0.83 -1.17 0.02 0.00 0.00 176.95 174.33 2gzo s LEU 148 N -4.77 4.41 -0.18 2.99 1.98 -0.96 -4.87 118.68 117.29 2gzo s LEU 148 Ca 0.74 1.65 -0.03 0.00 -2.89 0.00 0.00 54.13 53.60 2gzo s LEU 148 Cb -0.28 -3.68 -0.02 0.00 0.66 0.00 0.00 46.19 42.87 2gzo s LEU 148 CO 0.41 0.04 -0.07 0.42 -1.89 0.00 0.00 176.35 175.26 2gzo s THR 149 N -1.46 3.41 0.03 3.68 -4.23 -1.26 -0.71 115.64 115.10 2gzo s THR 149 Ca 0.44 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 2gzo s THR 149 Cb -0.19 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2gzo s THR 149 CO 0.24 0.47 -0.06 0.27 -0.54 0.00 0.00 174.62 175.00 2gzo s ILE 150 N 0.84 0.38 0.65 2.99 -4.36 -0.99 -5.01 121.20 115.70 2gzo s ILE 150 Ca -0.02 -0.98 -0.17 0.00 -0.26 0.00 0.00 60.65 59.22 2gzo s ILE 150 Cb -0.15 -0.47 -0.00 0.00 1.25 0.00 0.00 42.46 43.09 2gzo s ILE 150 CO 0.01 -0.40 1.18 -2.84 0.24 0.00 0.00 174.94 173.13 2gzo s PRO 151 N -1.48 2.66 0.13 0.37 0.02 -1.26 -1.63 135.00 133.82 2gzo s PRO 151 Ca -0.12 1.70 0.08 0.00 0.02 0.00 0.00 61.00 62.68 2gzo s PRO 151 Cb -0.10 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 2gzo s PRO 151 CO -0.00 -1.42 -0.10 0.00 -0.33 0.00 0.00 177.00 175.15 2gzo s ALA 152 N -1.90 2.93 0.10 -1.55 0.00 -1.26 -4.56 121.76 115.52 2gzo s ALA 152 Ca 0.74 -1.34 0.09 0.00 0.00 0.00 0.00 51.96 51.45 2gzo s ALA 152 Cb -0.27 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2gzo s ALA 152 CO 0.39 0.57 -0.23 0.34 0.00 0.00 0.00 175.76 176.83 2gzo s ASP 153 N -2.44 2.79 0.28 0.00 2.15 -1.26 -5.03 116.67 113.17 2gzo s ASP 153 Ca 0.22 -0.67 0.05 0.00 0.43 0.00 0.00 52.55 52.58 2gzo s ASP 153 Cb -0.10 -0.18 0.42 0.00 -0.30 0.00 0.00 42.92 42.76 2gzo s ASP 153 CO 0.14 0.12 1.69 1.12 -0.17 0.00 0.00 175.17 178.07 2gzo h HIS 154 N 4.18 0.38 0.13 -5.34 2.07 -2.00 -2.53 115.15 112.03 2gzo h HIS 154 Ca -0.47 -0.10 -0.28 0.00 -2.85 0.00 0.00 60.37 56.67 2gzo h HIS 154 Cb 1.17 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.07 2gzo h HIS 154 CO 0.59 0.66 -1.39 0.00 -3.07 0.00 0.00 177.93 174.72 2gzo h ALA 155 N 1.33 0.14 -0.89 6.11 0.00 -1.99 -3.23 119.26 120.72 2gzo h ALA 155 Ca 0.03 -1.05 0.09 0.00 0.00 0.00 0.00 54.91 53.98 2gzo h ALA 155 Cb 0.79 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2gzo h ALA 155 CO 0.06 0.80 0.58 1.25 0.00 0.00 0.00 179.25 181.94 2gzo h LEU 156 N -0.26 0.83 0.65 0.00 5.85 -1.97 0.14 115.31 120.55 2gzo h LEU 156 Ca -0.29 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2gzo h LEU 156 Cb 1.79 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.67 2gzo h LEU 156 CO 0.09 0.50 -0.31 0.25 -0.34 0.00 0.00 178.44 178.62 2gzo h LEU 157 N 0.92 -0.74 0.11 2.25 6.46 -1.55 -3.19 115.31 119.57 2gzo h LEU 157 Ca 0.40 -0.01 -0.23 0.00 -0.12 0.00 0.00 57.88 57.92 2gzo h LEU 157 Cb 0.34 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2gzo h LEU 157 CO -0.17 -0.42 -1.15 -0.26 -0.62 0.00 0.00 178.44 175.83 2gzo h PHE 158 N -1.06 0.43 0.06 1.25 -1.00 -1.54 -3.37 116.94 111.70 2gzo h PHE 158 Ca -0.09 -0.32 -0.12 0.00 2.81 0.00 0.00 57.97 60.25 2gzo h PHE 158 Cb 0.71 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.26 2gzo h PHE 158 CO -0.00 1.45 -0.61 0.22 -1.61 0.00 0.00 178.31 177.75 2gzo h ASP 159 N -0.39 0.19 -0.42 2.17 3.58 -0.89 -3.36 116.42 117.30 2gzo h ASP 159 Ca -0.24 -0.90 0.00 0.00 0.42 0.00 0.00 57.03 56.31 2gzo h ASP 159 Cb 1.66 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.65 2gzo h ASP 159 CO 0.07 1.27 0.00 -0.38 -2.88 0.00 0.00 179.24 177.32 2gzo n ILE 160 N -4.35 1.92 -1.09 2.25 5.41 -1.21 -4.58 119.36 117.71 2gzo n ILE 160 Ca -0.16 -0.99 -0.15 0.00 1.00 0.00 0.00 62.75 62.44 2gzo n ILE 160 Cb 0.67 -0.31 -0.12 0.00 -0.71 0.00 0.00 39.64 39.18 2gzo n ILE 160 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2gzo n ASN 161 N 0.48 5.65 -0.10 4.38 2.85 -1.25 -3.06 115.26 124.21 2gzo n ASN 161 Ca 0.20 -2.71 -0.22 0.00 -0.11 0.00 0.00 54.58 51.74 2gzo n ASN 161 Cb 0.91 -1.33 -0.12 0.00 1.24 0.00 0.00 39.78 40.48 2gzo n ASN 161 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2gzo n HIS 162 N 1.86 1.02 0.00 1.20 -0.00 -1.26 -4.99 115.22 113.04 2gzo n HIS 162 Ca 0.41 0.42 0.00 0.00 0.46 0.00 0.00 57.72 59.01 2gzo n HIS 162 Cb 0.77 -1.10 0.00 0.00 -0.12 0.00 0.00 29.99 29.53 2gzo n HIS 162 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2gzo n GLU 163 N -4.37 0.00 0.06 1.57 4.07 -1.25 -4.96 120.64 115.76 2gzo n GLU 163 Ca -0.33 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 56.84 2gzo n GLU 163 Cb 0.71 0.00 0.32 0.00 -0.06 0.00 0.00 31.44 32.41 2gzo n GLU 163 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2gzo n ASP 164 N -0.68 0.27 0.34 4.31 2.03 -1.26 -1.82 116.55 119.73 2gzo n ASP 164 Ca 0.00 0.59 0.23 0.00 0.52 0.00 0.00 54.79 56.13 2gzo n ASP 164 Cb 0.00 -0.64 1.22 0.00 -0.72 0.00 0.00 41.12 40.97 2gzo n ASP 164 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2gzo h ARG 165 N 0.00 0.00 -0.02 -0.67 -0.00 -1.89 -0.11 114.38 111.70 2gzo h ARG 165 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 2gzo h ARG 165 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.12 2gzo h ARG 165 CO 0.00 0.00 -0.09 2.35 -0.00 0.00 0.00 179.97 182.23 2gzo h TRP 166 N 0.00 0.12 0.12 4.08 2.91 -1.69 -2.27 115.95 119.22 2gzo h TRP 166 Ca 0.00 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 2gzo h TRP 166 Cb 0.01 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.64 2gzo h TRP 166 CO 0.00 0.74 -0.06 0.37 -1.03 0.00 0.00 178.44 178.46 2gzo h GLN 167 N -0.54 -0.16 0.05 2.65 -0.00 -1.39 -0.30 115.11 115.42 2gzo h GLN 167 Ca -0.01 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2gzo h GLN 167 Cb 0.75 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 28.27 2gzo h GLN 167 CO 0.02 -0.04 -0.03 1.96 0.00 0.00 0.00 178.83 180.74 2gzo h GLN 168 N -0.24 -0.08 -0.63 1.69 4.20 -1.20 -1.99 115.11 116.86 2gzo h GLN 168 Ca -0.02 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.76 2gzo h GLN 168 Cb 0.19 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2gzo h GLN 168 CO 0.03 -0.05 0.42 0.00 -0.67 0.00 0.00 178.83 178.55 2gzo h ALA 169 N 0.87 1.79 0.00 3.87 0.00 -1.36 0.30 119.26 124.74 2gzo h ALA 169 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gzo h ALA 169 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gzo h ALA 169 CO 0.00 0.10 -0.14 1.03 0.00 0.00 0.00 179.25 180.24 2gzo h SER 170 N 0.62 0.00 0.00 0.00 0.87 -0.34 -2.81 113.55 111.90 2gzo h SER 170 Ca 0.27 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2gzo h SER 170 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2gzo h SER 170 CO -0.08 0.14 -0.00 -0.09 -0.53 0.00 0.00 176.83 176.27 2gzo h ARG 171 N 0.00 -0.00 0.00 2.24 2.43 -0.47 -3.50 114.38 115.07 2gzo h ARG 171 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gzo h ARG 171 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2gzo h ARG 171 CO 0.02 0.60 0.00 0.45 -1.51 0.00 0.00 179.97 179.53 2gzo n SER 172 N -4.68 -0.48 -0.65 -3.80 2.88 0.87 -5.04 113.62 102.71 2gzo n SER 172 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2gzo n SER 172 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2gzo n SER 172 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2gzo n LEU 173 N 0.00 -2.85 0.00 2.46 4.77 -1.26 -4.99 117.00 115.13 2gzo n LEU 173 Ca 0.00 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2gzo n LEU 173 Cb 0.00 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 2gzo n LEU 173 CO 0.00 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 2gzo n GLY 174 N 0.14 4.97 3.31 -0.72 0.00 -1.26 -5.18 105.19 106.44 2gzo n GLY 174 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2gzo n GLY 174 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gzo s PHE 175 N 0.10 -0.49 -0.89 1.61 -0.71 -1.26 -5.10 117.98 111.24 2gzo s PHE 175 Ca 0.00 1.17 -0.18 0.00 -1.04 0.00 0.00 56.93 56.87 2gzo s PHE 175 Cb 0.00 0.18 0.14 0.00 -1.21 0.00 0.00 43.02 42.13 2gzo s PHE 175 CO 0.00 -0.25 1.06 -2.00 -1.34 0.00 0.00 175.22 172.70 2gzo s GLU 176 N 0.42 3.55 -1.13 1.99 2.12 -1.26 -4.93 118.70 119.46 2gzo s GLU 176 Ca -0.02 -1.77 -0.07 0.00 0.36 0.00 0.00 54.97 53.48 2gzo s GLU 176 Cb -0.04 -4.80 0.27 0.00 0.26 0.00 0.00 34.13 29.82 2gzo s GLU 176 CO -0.02 -1.71 1.46 0.00 -0.54 0.00 0.00 175.26 174.45 2gzo n ALA 177 N 6.33 4.91 -3.68 6.30 0.00 -1.26 -4.92 120.51 128.19 2gzo n ALA 177 Ca 0.20 -4.67 -0.29 0.00 0.00 0.00 0.00 53.44 48.69 2gzo n ALA 177 Cb 0.48 -2.52 -0.16 0.00 0.00 0.00 0.00 19.45 17.26 2gzo n ALA 177 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gzo s TRP 178 N -1.69 1.03 -0.43 0.00 0.52 -1.26 -5.04 118.94 112.07 2gzo s TRP 178 Ca 0.33 -1.13 0.06 0.00 0.02 0.00 0.00 56.10 55.38 2gzo s TRP 178 Cb 0.02 -1.21 0.18 0.00 -1.15 0.00 0.00 33.47 31.30 2gzo s TRP 178 CO 0.04 -0.75 0.56 -1.14 0.02 0.00 0.00 176.95 175.68 2gzo s GLN 179 N 1.86 0.85 -0.07 4.98 -0.44 -1.26 -5.00 119.66 120.58 2gzo s GLN 179 Ca 0.05 -0.82 0.05 0.00 -2.50 0.00 0.00 55.36 52.15 2gzo s GLN 179 Cb -0.17 -0.31 -0.08 0.00 -1.64 0.00 0.00 33.01 30.82 2gzo s GLN 179 CO -0.21 -1.25 0.01 -0.11 0.50 0.00 0.00 175.29 174.22 2gzo n LEU 180 N 3.81 0.52 -4.29 3.68 7.94 -1.26 -5.06 117.00 122.34 2gzo n LEU 180 Ca 0.15 -0.01 -0.15 0.00 -1.11 0.00 0.00 56.01 54.89 2gzo n LEU 180 Cb 0.53 0.09 -0.10 0.00 0.53 0.00 0.00 43.42 44.46 2gzo n LEU 180 CO 0.03 0.25 -0.29 -0.55 -1.11 0.00 0.00 177.39 175.72 2gzo s SER 181 N -4.03 1.28 0.15 1.96 0.15 -1.26 -5.17 113.70 106.79 2gzo s SER 181 Ca -0.05 -1.28 0.06 0.00 0.70 0.00 0.00 55.95 55.38 2gzo s SER 181 Cb 0.02 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 2gzo s SER 181 CO 0.27 -0.64 -0.12 0.28 1.20 0.00 0.00 173.24 174.23 2gzo s THR 182 N -3.67 1.34 -0.29 6.45 -1.32 -1.26 -5.13 115.64 111.76 2gzo s THR 182 Ca 0.31 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.81 2gzo s THR 182 Cb 0.07 -1.78 0.06 0.00 -1.51 0.00 0.00 72.50 69.33 2gzo s THR 182 CO 0.09 -0.61 -0.04 -1.58 -2.21 0.00 0.00 174.62 170.27 2gzo s GLN 183 N -3.38 2.29 0.49 7.08 0.74 -1.26 -5.10 119.66 120.52 2gzo s GLN 183 Ca 0.15 -1.35 0.03 0.00 0.05 0.00 0.00 55.36 54.24 2gzo s GLN 183 Cb -0.01 -3.08 -0.02 0.00 1.10 0.00 0.00 33.01 31.01 2gzo s GLN 183 CO 0.03 -0.63 0.07 0.00 -0.55 0.00 0.00 175.29 174.20 2gzo s ALA 184 N 1.17 3.97 0.00 1.58 0.00 -1.26 -5.04 121.76 122.18 2gzo s ALA 184 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2gzo s ALA 184 Cb -0.20 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2gzo s ALA 184 CO -0.03 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2gzo n GLY 185 N -1.28 0.63 1.23 0.00 0.00 -1.26 -5.03 105.19 99.47 2gzo n GLY 185 Ca -0.13 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2gzo n GLY 185 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gzo n HIS 186 N 0.00 1.35 -1.09 1.61 1.44 -1.26 -5.36 115.22 111.91 2gzo n HIS 186 Ca 0.00 -1.23 0.00 0.00 -2.01 0.00 0.00 57.72 54.48 2gzo n HIS 186 Cb 0.00 -0.47 0.00 0.00 0.12 0.00 0.00 29.99 29.64 2gzo n HIS 186 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53