#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 3.30 0.34 2.12 8.01 -1.26 -4.99 118.70 126.22 2gzo s GLU 2 Ca 0.00 -0.95 0.09 0.00 0.01 0.00 0.00 54.97 54.12 2gzo s GLU 2 Cb 0.00 -4.53 -0.05 0.00 -4.31 0.00 0.00 34.13 25.24 2gzo s GLU 2 CO 0.00 -1.93 0.05 0.45 0.01 0.00 0.00 175.26 173.84 2gzo s SER 3 N 3.88 4.33 -0.20 -0.19 0.15 -1.26 -4.88 113.70 115.53 2gzo s SER 3 Ca 0.31 -0.93 -0.01 0.00 0.70 0.00 0.00 55.95 56.02 2gzo s SER 3 Cb -0.10 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2gzo s SER 3 CO 0.04 -0.26 0.02 0.18 1.20 0.00 0.00 173.24 174.42 2gzo n LEU 4 N -1.01 -6.43 -2.78 3.45 4.32 -1.26 -4.96 117.00 108.33 2gzo n LEU 4 Ca -0.04 1.18 -0.02 0.00 -0.02 0.00 0.00 56.01 57.11 2gzo n LEU 4 Cb 0.62 -2.75 0.02 0.00 -1.62 0.00 0.00 43.42 39.69 2gzo n LEU 4 CO 0.43 -2.74 0.34 -1.58 -1.22 0.00 0.00 177.39 172.62 2gzo s GLN 5 N -1.31 0.50 -0.60 3.23 0.74 -1.26 -4.60 119.66 116.35 2gzo s GLN 5 Ca -0.02 -0.41 -0.16 0.00 0.05 0.00 0.00 55.36 54.82 2gzo s GLN 5 Cb 0.00 -0.00 0.02 0.00 1.10 0.00 0.00 33.01 34.13 2gzo s GLN 5 CO 0.52 -0.65 0.64 -1.71 -0.55 0.00 0.00 175.29 173.55 2gzo n ASN 6 N 3.12 -6.29 -2.84 6.67 2.85 -1.15 -4.99 115.26 112.63 2gzo n ASN 6 Ca 0.12 -0.21 0.02 0.00 -0.11 0.00 0.00 54.58 54.40 2gzo n ASN 6 Cb 0.61 -3.16 0.01 0.00 1.24 0.00 0.00 39.78 38.48 2gzo n ASN 6 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gzo n HIS 7 N -1.17 -0.18 -2.97 1.20 1.44 -0.67 -4.56 115.22 108.32 2gzo n HIS 7 Ca -0.09 -0.39 -0.21 0.00 -2.01 0.00 0.00 57.72 55.02 2gzo n HIS 7 Cb 0.60 0.17 0.02 0.00 0.12 0.00 0.00 29.99 30.91 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 -2.25 3.05 -0.06 -1.40 0.08 -0.28 -0.59 117.98 116.52 2gzo s PHE 8 Ca 0.20 0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.27 2gzo s PHE 8 Cb -0.00 -2.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 2gzo s PHE 8 CO -0.01 -0.46 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.04 2gzo s LEU 9 N -4.53 1.54 0.18 -0.37 1.43 -0.44 -2.16 118.68 114.33 2gzo s LEU 9 Ca 0.51 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 2gzo s LEU 9 Cb -0.10 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2gzo s LEU 9 CO 0.36 0.00 0.16 0.27 0.23 0.00 0.00 176.35 177.38 2gzo s ILE 10 N 0.74 4.52 0.15 -0.59 -4.36 -0.75 -2.69 121.20 118.22 2gzo s ILE 10 Ca -0.14 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.13 2gzo s ILE 10 Cb -0.15 -3.34 -0.04 0.00 1.25 0.00 0.00 42.46 40.17 2gzo s ILE 10 CO 0.03 -0.16 0.01 0.00 0.24 0.00 0.00 174.94 175.06 2gzo s ALA 11 N -1.84 1.12 0.12 2.27 0.00 -1.20 -1.61 121.76 120.62 2gzo s ALA 11 Ca 0.32 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 2gzo s ALA 11 Cb -0.10 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 2gzo s ALA 11 CO 0.24 -0.37 0.33 -1.64 0.00 0.00 0.00 175.76 174.31 2gzo s MET 12 N -3.95 3.56 0.00 0.00 -1.94 -1.26 -4.90 119.30 110.81 2gzo s MET 12 Ca 0.22 -0.20 -0.02 0.00 -1.71 0.00 0.00 55.69 53.98 2gzo s MET 12 Cb 0.07 -2.91 -0.10 0.00 2.01 0.00 0.00 34.83 33.90 2gzo s MET 12 CO 0.02 0.51 2.22 -2.30 -0.01 0.00 0.00 175.02 175.45 2gzo n PRO 13 N 0.14 1.15 0.00 2.03 -0.02 -1.26 -3.23 135.00 133.81 2gzo n PRO 13 Ca -0.03 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 2gzo n PRO 13 Cb 0.51 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2gzo n PRO 13 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gzo n SER 14 N 2.11 0.62 -4.55 2.55 3.41 -1.26 -4.98 113.62 111.51 2gzo n SER 14 Ca 0.16 -0.83 -0.35 0.00 -0.26 0.00 0.00 58.87 57.59 2gzo n SER 14 Cb 0.54 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 2gzo n SER 14 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gzo s LEU 15 N -0.53 3.30 0.00 1.04 1.43 -1.20 -4.70 118.68 118.02 2gzo s LEU 15 Ca 0.00 0.58 0.13 0.00 -1.03 0.00 0.00 54.13 53.81 2gzo s LEU 15 Cb 0.00 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2gzo s LEU 15 CO 0.00 -2.76 0.80 -0.67 0.23 0.00 0.00 176.35 173.95 2gzo n ASP 16 N 14.78 1.65 0.05 2.29 2.03 -1.26 -4.52 116.55 131.57 2gzo n ASP 16 Ca 0.31 -1.32 0.12 0.00 0.52 0.00 0.00 54.79 54.42 2gzo n ASP 16 Cb 0.52 0.32 0.08 0.00 -0.72 0.00 0.00 41.12 41.32 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2gzo n ASP 17 N 0.11 0.67 -3.71 1.67 5.75 -1.26 -4.91 116.55 114.87 2gzo n ASP 17 Ca 0.06 0.02 -0.14 0.00 -0.01 0.00 0.00 54.79 54.72 2gzo n ASP 17 Cb 0.30 0.51 -0.08 0.00 -1.03 0.00 0.00 41.12 40.81 2gzo n ASP 17 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2gzo s THR 18 N -3.22 0.04 -0.03 2.12 -1.32 -1.26 -5.02 115.64 106.95 2gzo s THR 18 Ca 0.04 -0.37 0.04 0.00 -1.21 0.00 0.00 61.69 60.19 2gzo s THR 18 Cb 0.13 -0.69 0.06 0.00 -1.51 0.00 0.00 72.50 70.49 2gzo s THR 18 CO 0.77 -0.20 0.92 0.49 -2.21 0.00 0.00 174.62 174.39 2gzo n PHE 19 N 1.24 0.00 -0.03 9.09 3.01 -1.26 -4.91 117.46 124.61 2gzo n PHE 19 Ca -0.21 -0.26 -0.00 0.00 1.01 0.00 0.00 57.45 57.99 2gzo n PHE 19 Cb 0.56 -0.06 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 2gzo n PHE 19 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 2gzo h PHE 20 N 0.00 0.00 0.00 1.38 3.57 -2.00 -3.46 116.94 116.43 2gzo h PHE 20 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gzo h PHE 20 Cb 1.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2gzo h PHE 20 CO 0.05 0.00 0.00 -0.85 -2.23 0.00 0.00 178.31 175.28 2gzo n GLU 21 N -3.39 0.00 -0.17 1.11 0.00 -1.26 -5.09 120.64 111.85 2gzo n GLU 21 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.18 2gzo n GLU 21 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 31.44 31.34 2gzo n GLU 21 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2gzo n ARG 22 N -1.37 -0.34 0.00 3.44 1.85 -1.26 -4.73 116.66 114.25 2gzo n ARG 22 Ca 0.00 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 2gzo n ARG 22 Cb 0.00 -0.41 0.00 0.00 -1.05 0.00 0.00 32.46 31.00 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2gzo n THR 23 N -1.14 0.00 -3.76 8.89 -1.04 -1.26 -4.42 114.28 111.55 2gzo n THR 23 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 2gzo n THR 23 Cb 0.08 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.41 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gzo s VAL 24 N 0.00 0.06 -0.07 12.58 1.01 -1.26 -3.27 120.40 129.45 2gzo s VAL 24 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2gzo s VAL 24 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2gzo s VAL 24 CO 0.00 0.18 -0.22 -0.63 0.00 0.00 0.00 175.10 174.43 2gzo s ILE 25 N 1.73 1.84 -0.44 2.22 1.01 -1.10 -2.20 121.20 124.27 2gzo s ILE 25 Ca -0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 2gzo s ILE 25 Cb -0.13 -1.59 0.03 0.00 0.01 0.00 0.00 42.46 40.79 2gzo s ILE 25 CO -0.03 0.51 0.45 -0.47 0.00 0.00 0.00 174.94 175.40 2gzo s TYR 26 N 0.19 3.17 -0.14 3.97 5.04 0.74 -1.33 117.35 128.99 2gzo s TYR 26 Ca -0.12 -0.48 -0.25 0.00 -2.44 0.00 0.00 57.07 53.78 2gzo s TYR 26 Cb -0.15 -2.99 -0.02 0.00 0.35 0.00 0.00 41.96 39.14 2gzo s TYR 26 CO 0.06 -0.75 0.82 -0.51 -1.34 0.00 0.00 175.55 173.83 2gzo s LEU 27 N 2.11 4.22 0.05 6.97 1.02 0.24 0.01 118.68 133.30 2gzo s LEU 27 Ca 0.11 1.22 0.00 0.00 0.02 0.00 0.00 54.13 55.48 2gzo s LEU 27 Cb -0.18 -3.24 0.00 0.00 0.02 0.00 0.00 46.19 42.79 2gzo s LEU 27 CO 0.12 -0.34 0.00 0.00 0.02 0.00 0.00 176.35 176.15 2gzo s GLU 29 N -1.43 1.51 -0.04 0.00 2.02 -1.22 -4.36 118.70 115.18 2gzo s GLU 29 Ca 0.00 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.13 2gzo s GLU 29 Cb 0.00 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 32.02 2gzo s GLU 29 CO 0.00 -1.63 -0.10 -1.01 0.02 0.00 0.00 175.26 172.54 2gzo s HIS 30 N -3.31 1.15 0.00 1.61 3.76 -1.26 0.25 115.29 117.49 2gzo s HIS 30 Ca 0.67 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2gzo s HIS 30 Cb -0.05 -0.83 0.00 0.00 1.11 0.00 0.00 32.58 32.80 2gzo s HIS 30 CO 0.46 -0.16 0.00 -3.47 -0.85 0.00 0.00 174.74 170.72 2gzo n ASP 31 N 3.47 0.00 0.00 1.40 2.03 0.51 -4.88 116.55 119.08 2gzo n ASP 31 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2gzo n ASP 31 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gzo n GLU 32 N 0.00 0.00 0.00 -0.67 -0.58 -1.26 -2.93 120.64 115.20 2gzo n GLU 32 Ca 0.00 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 2gzo n GLU 32 Cb 0.00 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2gzo n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gzo n LYS 33 N -1.41 2.03 0.00 3.49 5.02 -1.26 -5.07 118.16 120.96 2gzo n LYS 33 Ca 0.00 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.05 2gzo n LYS 33 Cb 0.00 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzo n GLY 34 N -0.37 1.74 3.55 0.72 0.00 -1.15 -4.88 105.19 104.79 2gzo n GLY 34 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 2gzo n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzo s ALA 35 N -1.00 2.98 -0.09 4.61 0.00 -1.26 -0.36 121.76 126.63 2gzo s ALA 35 Ca 0.00 -2.01 -0.00 0.00 0.00 0.00 0.00 51.96 49.95 2gzo s ALA 35 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2gzo s ALA 35 CO 0.00 0.12 -0.07 1.41 0.00 0.00 0.00 175.76 177.22 2gzo s MET 36 N -3.61 3.00 0.15 0.00 1.75 0.14 -4.67 119.30 116.06 2gzo s MET 36 Ca 0.32 -0.56 0.11 0.00 -1.25 0.00 0.00 55.69 54.31 2gzo s MET 36 Cb 0.00 -2.65 -0.04 0.00 2.84 0.00 0.00 34.83 34.98 2gzo s MET 36 CO 0.17 0.52 -0.25 0.20 -0.65 0.00 0.00 175.02 175.01 2gzo s GLY 37 N -0.43 1.60 -0.11 2.11 0.00 -1.26 -0.74 107.32 108.49 2gzo s GLY 37 Ca 0.06 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.29 2gzo s GLY 37 CO 0.02 -1.51 -0.18 -2.27 0.00 0.00 0.00 173.10 169.16 2gzo s LEU 38 N -2.27 2.42 -0.28 0.66 0.20 0.10 -1.37 118.68 118.15 2gzo s LEU 38 Ca 0.16 -0.43 -0.26 0.00 0.69 0.00 0.00 54.13 54.28 2gzo s LEU 38 Cb -0.09 -1.51 0.01 0.00 -0.43 0.00 0.00 46.19 44.16 2gzo s LEU 38 CO 0.07 0.17 0.93 -0.69 -0.29 0.00 0.00 176.35 176.55 2gzo s VAL 39 N 0.28 4.70 -0.25 1.68 1.01 -1.26 -0.18 120.40 126.38 2gzo s VAL 39 Ca -0.13 1.62 0.11 0.00 0.00 0.00 0.00 61.98 63.59 2gzo s VAL 39 Cb -0.17 -4.25 0.49 0.00 0.00 0.00 0.00 36.38 32.46 2gzo s VAL 39 CO 0.07 -0.25 1.42 2.30 0.00 0.00 0.00 175.10 178.64 2gzo n ILE 40 N 5.50 2.43 -0.19 2.22 -0.00 -0.93 -4.72 119.36 123.67 2gzo n ILE 40 Ca 0.08 -2.55 -0.03 0.00 -0.00 0.00 0.00 62.75 60.25 2gzo n ILE 40 Cb 0.47 -0.30 0.07 0.00 -0.00 0.00 0.00 39.64 39.89 2gzo n ILE 40 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.55 175.42 2gzo h ASN 41 N 1.10 0.38 -3.36 7.28 -1.24 -1.86 -3.42 115.58 114.46 2gzo h ASN 41 Ca 0.15 0.04 -0.29 0.00 0.71 0.00 0.00 56.30 56.91 2gzo h ASN 41 Cb 1.53 -0.03 -0.34 0.00 0.73 0.00 0.00 38.32 40.21 2gzo h ASN 41 CO 0.30 0.25 -0.66 -0.75 -1.29 0.00 0.00 177.43 175.28 2gzo s LYS 42 N -6.11 0.02 -0.69 6.67 2.47 -1.26 -4.99 119.74 115.85 2gzo s LYS 42 Ca -0.13 0.37 -0.27 0.00 -1.56 0.00 0.00 55.97 54.38 2gzo s LYS 42 Cb 0.15 -0.27 0.00 0.00 -1.46 0.00 0.00 37.83 36.26 2gzo s LYS 42 CO 0.74 -0.22 1.59 -2.14 0.16 0.00 0.00 175.35 175.48 2gzo s PRO 43 N 1.54 2.90 0.61 4.03 0.02 -1.26 -4.90 135.00 137.94 2gzo s PRO 43 Ca -0.04 0.15 -0.12 0.00 0.02 0.00 0.00 61.00 61.00 2gzo s PRO 43 Cb -0.12 -4.35 -0.04 0.00 0.02 0.00 0.00 34.50 30.01 2gzo s PRO 43 CO -0.05 -2.48 1.03 -0.51 -0.33 0.00 0.00 177.00 174.66 2gzo s LEU 44 N 7.49 3.30 -0.72 -5.54 1.02 -1.26 -5.02 118.68 117.95 2gzo s LEU 44 Ca 0.52 1.50 0.04 0.00 0.02 0.00 0.00 54.13 56.21 2gzo s LEU 44 Cb -0.10 -4.48 0.27 0.00 0.02 0.00 0.00 46.19 41.90 2gzo s LEU 44 CO 0.16 -0.93 0.94 0.61 0.02 0.00 0.00 176.35 177.15 2gzo n GLY 45 N -2.33 5.04 3.73 -3.19 0.00 -1.25 -4.34 105.19 102.85 2gzo n GLY 45 Ca 0.06 -2.76 -0.41 0.00 0.00 0.00 0.00 46.02 42.91 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 -2.88 3.73 0.70 -0.61 1.01 0.31 -4.71 121.20 118.75 2gzo s ILE 46 Ca 0.40 1.37 -0.09 0.00 0.00 0.00 0.00 60.65 62.32 2gzo s ILE 46 Cb 0.15 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2gzo s ILE 46 CO -0.01 0.17 1.05 -1.61 0.00 0.00 0.00 174.94 174.55 2gzo s GLU 47 N 0.28 2.57 0.60 2.79 2.02 -1.26 -1.24 118.70 124.46 2gzo s GLU 47 Ca 0.55 0.15 0.34 0.00 0.02 0.00 0.00 54.97 56.03 2gzo s GLU 47 Cb -0.32 -2.09 1.95 0.00 0.10 0.00 0.00 34.13 33.77 2gzo s GLU 47 CO 0.33 -1.11 2.27 -0.24 0.02 0.00 0.00 175.26 176.53 2gzo h VAL 48 N -0.61 0.37 -0.78 2.63 3.04 -1.93 -2.59 116.25 116.38 2gzo h VAL 48 Ca -0.45 -0.07 0.09 0.00 -1.01 0.00 0.00 66.70 65.26 2gzo h VAL 48 Cb 1.28 1.05 -0.05 0.00 -2.01 0.00 0.00 31.29 31.56 2gzo h VAL 48 CO 0.63 0.01 0.51 0.78 -1.01 0.00 0.00 177.57 178.49 2gzo h ASN 49 N 0.00 0.65 0.07 3.17 2.35 -1.95 -0.02 115.58 119.85 2gzo h ASN 49 Ca -0.00 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 2gzo h ASN 49 Cb 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2gzo h ASN 49 CO 0.00 0.39 -0.31 0.28 -1.65 0.00 0.00 177.43 176.14 2gzo h SER 50 N 0.72 0.37 -0.00 5.81 0.02 -1.85 -0.43 113.55 118.20 2gzo h SER 50 Ca 0.35 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 2gzo h SER 50 Cb 0.42 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2gzo h SER 50 CO -0.13 0.67 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.71 2gzo h LEU 51 N 0.32 0.58 -0.73 5.07 -0.00 -1.21 -2.30 115.31 117.04 2gzo h LEU 51 Ca 0.04 -0.27 -0.05 0.00 -0.00 0.00 0.00 57.88 57.61 2gzo h LEU 51 Cb 0.71 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.17 2gzo h LEU 51 CO 0.05 0.94 0.28 -0.07 -0.00 0.00 0.00 178.44 179.65 2gzo h LEU 52 N 0.44 1.02 -0.31 1.67 3.38 -0.51 0.11 115.31 121.11 2gzo h LEU 52 Ca 0.03 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2gzo h LEU 52 Cb 0.95 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2gzo h LEU 52 CO 0.08 0.92 0.12 -0.33 0.09 0.00 0.00 178.44 179.32 2gzo h GLU 53 N 1.06 0.25 -0.56 1.13 4.39 -0.85 0.18 114.58 120.19 2gzo h GLU 53 Ca 0.24 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.82 2gzo h GLU 53 Cb 0.23 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2gzo h GLU 53 CO -0.02 0.17 -0.08 0.37 -1.16 0.00 0.00 179.01 178.28 2gzo h GLN 54 N 0.26 1.04 0.00 2.33 4.15 -1.11 -3.09 115.11 118.69 2gzo h GLN 54 Ca 0.13 -0.37 -0.14 0.00 0.77 0.00 0.00 58.65 59.04 2gzo h GLN 54 Cb 0.09 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2gzo h GLN 54 CO -0.13 1.07 -0.69 1.98 -1.93 0.00 0.00 178.83 179.13 2gzo h MET 55 N 0.92 0.00 -5.54 1.69 4.05 -0.52 -3.41 114.93 112.11 2gzo h MET 55 Ca 0.15 0.00 -0.38 0.00 -0.28 0.00 0.00 59.70 59.19 2gzo h MET 55 Cb 0.65 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.41 2gzo h MET 55 CO 0.05 0.69 1.19 0.34 0.23 0.00 0.00 176.91 179.41 2gzo s ASP 56 N -6.82 5.28 0.03 1.39 2.15 0.62 -4.83 116.67 114.50 2gzo s ASP 56 Ca -0.01 -1.69 -0.08 0.00 0.43 0.00 0.00 52.55 51.20 2gzo s ASP 56 Cb 0.12 -2.59 -0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2gzo s ASP 56 CO 0.77 -2.80 0.16 -0.76 -0.17 0.00 0.00 175.17 172.37 2gzo s LEU 57 N 10.03 1.52 0.64 -1.34 1.02 -1.26 -5.00 118.68 124.29 2gzo s LEU 57 Ca 0.66 -0.37 0.38 0.00 0.02 0.00 0.00 54.13 54.82 2gzo s LEU 57 Cb -0.01 0.81 2.15 0.00 0.02 0.00 0.00 46.19 49.16 2gzo s LEU 57 CO 0.11 -0.51 2.28 -0.65 0.02 0.00 0.00 176.35 177.61 2gzo h PRO 58 N 3.68 0.00 0.00 1.29 0.11 -1.98 -3.46 132.00 131.64 2gzo h PRO 58 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gzo h PRO 58 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gzo h PRO 58 CO 0.47 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.51 2gzo n THR 59 N -3.32 0.00 0.00 -1.15 -2.24 -1.26 -4.46 114.28 101.85 2gzo n THR 59 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2gzo n THR 59 Cb 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2gzo n THR 59 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gzo n GLU 60 N 0.00 0.00 -0.28 -0.78 4.07 -1.26 -5.15 120.64 117.23 2gzo n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2gzo n GLU 60 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2gzo n GLU 60 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2gzo n GLN 61 N -1.82 2.73 -1.89 5.31 -0.06 -1.26 -5.00 117.38 115.40 2gzo n GLN 61 Ca 0.00 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.60 2gzo n GLN 61 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 2gzo n GLN 61 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 2gzo s VAL 62 N 1.52 3.29 -0.33 1.69 -7.23 -1.26 -4.95 120.40 113.13 2gzo s VAL 62 Ca 0.00 0.23 -0.08 0.00 -1.81 0.00 0.00 61.98 60.33 2gzo s VAL 62 Cb 0.00 -3.57 0.02 0.00 0.56 0.00 0.00 36.38 33.39 2gzo s VAL 62 CO 0.00 -0.48 0.12 -0.44 -0.31 0.00 0.00 175.10 173.98 2gzo s SER 63 N 8.34 5.34 0.67 4.85 0.01 -1.26 -5.10 113.70 126.55 2gzo s SER 63 Ca 0.80 -0.93 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 2gzo s SER 63 Cb -0.18 -1.91 0.07 0.00 0.21 0.00 0.00 66.02 64.21 2gzo s SER 63 CO 0.27 -0.28 0.95 0.00 0.41 0.00 0.00 173.24 174.59 2gzo s ALA 64 N 1.48 3.44 0.04 1.44 0.00 -1.26 -5.02 121.76 121.88 2gzo s ALA 64 Ca 0.01 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.47 2gzo s ALA 64 Cb -0.18 -2.35 -0.07 0.00 0.00 0.00 0.00 23.12 20.52 2gzo s ALA 64 CO 0.04 -1.21 1.53 0.16 0.00 0.00 0.00 175.76 176.28 2gzo s ASP 65 N -4.54 6.72 0.28 0.00 -4.77 -1.26 -5.00 116.67 108.10 2gzo s ASP 65 Ca 0.61 2.32 0.04 0.00 -3.30 0.00 0.00 52.55 52.22 2gzo s ASP 65 Cb -0.09 -2.56 -0.06 0.00 -1.09 0.00 0.00 42.92 39.11 2gzo s ASP 65 CO 0.43 -0.80 0.01 -1.48 0.70 0.00 0.00 175.17 174.03 2gzo s LEU 66 N 2.43 2.23 0.15 2.11 0.05 -1.26 -4.91 118.68 119.48 2gzo s LEU 66 Ca 0.69 -1.28 0.00 0.00 0.05 0.00 0.00 54.13 53.59 2gzo s LEU 66 Cb -0.36 -0.38 0.00 0.00 -2.05 0.00 0.00 46.19 43.40 2gzo s LEU 66 CO 0.30 -0.52 0.00 0.00 -0.55 0.00 0.00 176.35 175.57 2gzo n ALA 67 N -0.56 -2.52 -3.71 1.48 0.00 -1.26 -4.79 120.51 109.16 2gzo n ALA 67 Ca -0.04 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 2gzo n ALA 67 Cb 0.65 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 19.11 2gzo n ALA 67 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2gzo s MET 68 N -3.51 0.24 0.00 0.00 1.75 -1.26 -4.94 119.30 111.58 2gzo s MET 68 Ca 0.00 0.62 0.00 0.00 -1.25 0.00 0.00 55.69 55.06 2gzo s MET 68 Cb 0.00 -0.08 0.00 0.00 2.84 0.00 0.00 34.83 37.59 2gzo s MET 68 CO 0.00 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.60 2gzo n GLY 69 N 4.41 2.94 3.45 2.11 0.00 -1.26 -4.99 105.19 111.85 2gzo n GLY 69 Ca -0.22 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2gzo n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzo s SER 70 N 0.00 6.31 0.00 1.61 0.01 -1.26 -4.20 113.70 116.17 2gzo s SER 70 Ca 0.00 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 55.92 2gzo s SER 70 Cb 0.00 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2gzo s SER 70 CO 0.00 -1.31 0.64 1.67 0.41 0.00 0.00 173.24 174.66 2gzo n GLN 71 N 7.27 0.00 -2.99 12.44 -0.06 -0.91 -4.81 117.38 128.32 2gzo n GLN 71 Ca 0.04 -0.48 -0.38 0.00 -2.00 0.00 0.00 57.00 54.19 2gzo n GLN 71 Cb 0.46 0.29 -0.06 0.00 -4.06 0.00 0.00 30.24 26.88 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2gzo s VAL 72 N 0.00 4.42 0.56 1.69 1.01 -0.38 -4.70 120.40 123.00 2gzo s VAL 72 Ca 0.00 1.56 0.04 0.00 0.00 0.00 0.00 61.98 63.58 2gzo s VAL 72 Cb 0.00 -4.00 0.06 0.00 0.00 0.00 0.00 36.38 32.43 2gzo s VAL 72 CO 0.00 0.33 0.78 -0.76 0.00 0.00 0.00 175.10 175.45 2gzo s LEU 73 N -1.65 3.27 -0.17 3.92 1.43 0.10 -0.53 118.68 125.05 2gzo s LEU 73 Ca 0.41 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2gzo s LEU 73 Cb -0.20 -2.44 0.05 0.00 0.03 0.00 0.00 46.19 43.63 2gzo s LEU 73 CO 0.24 -1.24 -0.03 -0.32 0.23 0.00 0.00 176.35 175.23 2gzo s MET 74 N -4.74 1.19 -0.11 1.70 -2.45 -1.26 -0.13 119.30 113.51 2gzo s MET 74 Ca 0.59 -0.49 0.14 0.00 -1.25 0.00 0.00 55.69 54.69 2gzo s MET 74 Cb -0.08 -1.99 -0.24 0.00 1.25 0.00 0.00 34.83 33.76 2gzo s MET 74 CO 0.39 -0.49 0.42 0.41 1.05 0.00 0.00 175.02 176.80 2gzo n GLY 75 N 4.92 -0.98 0.00 2.11 0.00 0.20 -4.81 105.19 106.64 2gzo n GLY 75 Ca -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2gzo n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzo n GLY 76 N 1.65 1.47 3.11 -0.02 0.00 -0.07 -3.76 105.19 107.56 2gzo n GLY 76 Ca -0.24 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 2.25 0.12 1.61 -0.02 -1.23 -1.10 135.00 136.63 2gzo n PRO 77 Ca 0.00 -2.42 -0.02 0.00 -2.02 0.00 0.00 63.50 59.05 2gzo n PRO 77 Cb 0.00 -3.25 0.07 0.00 -0.02 0.00 0.00 33.50 30.30 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 4.70 1.37 -2.79 -1.45 -1.51 -1.93 -3.47 116.25 111.16 2gzo h VAL 78 Ca 0.45 -2.51 -0.05 0.00 -1.23 0.00 0.00 66.70 63.36 2gzo h VAL 78 Cb 0.73 2.41 -0.15 0.00 -2.13 0.00 0.00 31.29 32.14 2gzo h VAL 78 CO 1.76 0.69 0.07 -0.44 -1.23 0.00 0.00 177.57 178.41 2gzo s SER 79 N -6.67 -0.46 -0.68 4.19 0.01 -1.26 -5.11 113.70 103.72 2gzo s SER 79 Ca 0.01 0.15 -0.20 0.00 1.31 0.00 0.00 55.95 57.22 2gzo s SER 79 Cb 0.11 0.51 0.10 0.00 0.21 0.00 0.00 66.02 66.95 2gzo s SER 79 CO 0.77 -0.76 0.87 -1.10 0.41 0.00 0.00 173.24 173.43 2gzo s GLN 80 N -2.65 3.17 0.30 12.44 1.11 -1.26 -4.68 119.66 128.10 2gzo s GLN 80 Ca -0.04 -1.24 0.00 0.00 0.01 0.00 0.00 55.36 54.08 2gzo s GLN 80 Cb -0.00 -4.35 0.00 0.00 -1.01 0.00 0.00 33.01 27.64 2gzo s GLN 80 CO -0.03 -1.67 0.00 -3.47 0.01 0.00 0.00 175.29 170.12 2gzo n ASP 81 N 6.80 -0.33 -4.08 5.90 2.03 -1.26 -5.16 116.55 120.45 2gzo n ASP 81 Ca -0.02 0.52 -0.10 0.00 0.52 0.00 0.00 54.79 55.71 2gzo n ASP 81 Cb 0.45 0.55 -0.08 0.00 -0.72 0.00 0.00 41.12 41.31 2gzo n ASP 81 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gzo s ARG 82 N -2.00 1.19 -0.01 -0.67 1.70 -1.26 -5.08 118.95 112.82 2gzo s ARG 82 Ca 0.00 -1.38 -0.16 0.00 -0.47 0.00 0.00 55.73 53.72 2gzo s ARG 82 Cb 0.00 0.33 0.03 0.00 -0.57 0.00 0.00 34.95 34.74 2gzo s ARG 82 CO 0.00 -0.42 0.33 0.20 -1.08 0.00 0.00 175.30 174.33 2gzo s GLY 83 N -3.05 -0.17 0.02 3.88 0.00 -1.26 -4.83 107.32 101.91 2gzo s GLY 83 Ca 0.26 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2gzo s GLY 83 CO 0.06 0.12 -0.04 -0.11 0.00 0.00 0.00 173.10 173.13 2gzo s PHE 84 N -1.50 0.31 -0.00 1.90 -0.71 -1.26 -0.96 117.98 115.75 2gzo s PHE 84 Ca -0.12 -0.50 0.05 0.00 -1.04 0.00 0.00 56.93 55.32 2gzo s PHE 84 Cb -0.04 -0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2gzo s PHE 84 CO 0.03 -0.16 -0.14 0.08 -1.34 0.00 0.00 175.22 173.69 2gzo s VAL 85 N -1.37 1.13 -0.20 -2.49 1.01 0.92 -4.04 120.40 115.38 2gzo s VAL 85 Ca -0.14 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 2gzo s VAL 85 Cb -0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2gzo s VAL 85 CO -0.01 0.26 0.43 -0.76 0.00 0.00 0.00 175.10 175.02 2gzo s LEU 86 N -0.50 4.16 0.06 3.92 2.01 -0.71 -0.97 118.68 126.64 2gzo s LEU 86 Ca 0.05 0.57 0.04 0.00 0.01 0.00 0.00 54.13 54.80 2gzo s LEU 86 Cb -0.06 -2.58 -0.04 0.00 0.01 0.00 0.00 46.19 43.53 2gzo s LEU 86 CO -0.00 -0.10 -0.03 -2.28 1.01 0.00 0.00 176.35 174.95 2gzo s HIS 87 N 1.37 2.95 0.78 0.29 5.65 0.83 -1.56 115.29 125.59 2gzo s HIS 87 Ca 0.21 -0.03 -0.14 0.00 0.25 0.00 0.00 55.06 55.35 2gzo s HIS 87 Cb -0.15 -1.56 0.07 0.00 -1.18 0.00 0.00 32.58 29.76 2gzo s HIS 87 CO 0.09 0.45 1.22 0.95 -0.65 0.00 0.00 174.74 176.79 2gzo s THR 88 N -1.19 2.04 -0.23 0.89 -4.23 -1.20 0.27 115.64 111.99 2gzo s THR 88 Ca 0.22 0.02 -0.28 0.00 -1.18 0.00 0.00 61.69 60.47 2gzo s THR 88 Cb -0.11 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2gzo s THR 88 CO 0.14 -0.01 2.04 -0.94 -0.54 0.00 0.00 174.62 175.31 2gzo s SER 89 N -2.02 5.72 -0.28 3.99 1.04 -1.24 -4.03 113.70 116.88 2gzo s SER 89 Ca 0.75 1.78 -0.23 0.00 0.48 0.00 0.00 55.95 58.73 2gzo s SER 89 Cb -0.30 -2.52 0.10 0.00 0.10 0.00 0.00 66.02 63.40 2gzo s SER 89 CO 0.49 -1.77 0.89 -1.58 0.98 0.00 0.00 173.24 172.25 2gzo s GLN 90 N 5.89 0.62 1.24 4.02 0.74 -1.26 -4.99 119.66 125.93 2gzo s GLN 90 Ca 0.92 0.80 -0.21 0.00 0.05 0.00 0.00 55.36 56.92 2gzo s GLN 90 Cb -0.30 0.27 0.32 0.00 1.10 0.00 0.00 33.01 34.39 2gzo s GLN 90 CO 0.35 -0.08 0.86 -2.30 -0.55 0.00 0.00 175.29 173.57 2gzo n PRO 91 N 2.75 -3.97 -0.05 1.67 -0.02 -1.26 -4.87 135.00 129.24 2gzo n PRO 91 Ca -0.14 -1.42 0.01 0.00 -2.02 0.00 0.00 63.50 59.92 2gzo n PRO 91 Cb 0.56 -1.62 -0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2gzo n PRO 91 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2gzo n TYR 92 N -5.20 -1.73 -0.10 6.00 9.36 -1.26 -5.08 117.16 119.15 2gzo n TYR 92 Ca 0.13 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.41 2gzo n TYR 92 Cb 0.54 0.07 0.00 0.00 -0.63 0.00 0.00 39.34 39.32 2gzo n TYR 92 CO 0.00 0.00 0.00 1.87 0.22 0.00 0.00 176.86 178.95 2gzo n TRP 93 N -1.41 -0.27 0.21 2.98 -0.00 -1.26 -4.80 117.44 112.89 2gzo n TRP 93 Ca 0.00 0.15 0.09 0.00 -0.00 0.00 0.00 57.50 57.73 2gzo n TRP 93 Cb 0.02 -1.17 0.43 0.00 -0.00 0.00 0.00 31.31 30.60 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2gzo h ALA 94 N 0.10 1.03 -3.70 5.87 0.00 -1.98 -3.43 119.26 117.15 2gzo h ALA 94 Ca 0.00 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 54.00 2gzo h ALA 94 Cb 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 17.53 2gzo h ALA 94 CO 0.00 0.32 -0.73 -0.80 0.00 0.00 0.00 179.25 178.05 2gzo s ASN 95 N -6.26 4.34 0.05 0.00 0.01 -1.26 -5.10 114.94 106.72 2gzo s ASN 95 Ca 0.00 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.02 2gzo s ASN 95 Cb 0.10 -1.19 -0.03 0.00 0.41 0.00 0.00 41.25 40.55 2gzo s ASN 95 CO 0.65 0.31 -0.05 -0.44 -1.51 0.00 0.00 177.10 176.06 2gzo s SER 96 N -0.49 0.58 0.41 -1.22 0.01 -1.13 -4.66 113.70 107.20 2gzo s SER 96 Ca 0.07 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.61 2gzo s SER 96 Cb -0.12 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 2gzo s SER 96 CO 0.02 -0.39 0.62 0.28 0.41 0.00 0.00 173.24 174.18 2gzo s THR 97 N -2.47 4.31 0.34 1.44 -1.32 -1.25 -4.62 115.64 112.08 2gzo s THR 97 Ca -0.04 -0.53 -0.17 0.00 -1.21 0.00 0.00 61.69 59.73 2gzo s THR 97 Cb -0.03 -3.58 -0.09 0.00 -1.51 0.00 0.00 72.50 67.29 2gzo s THR 97 CO -0.04 -0.38 0.80 -1.83 -2.21 0.00 0.00 174.62 170.96 2gzo s GLU 98 N -4.45 4.11 0.00 7.08 -1.05 -1.26 -4.43 118.70 118.70 2gzo s GLU 98 Ca 0.46 0.83 0.00 0.00 -0.15 0.00 0.00 54.97 56.11 2gzo s GLU 98 Cb -0.10 -2.44 0.00 0.00 -0.44 0.00 0.00 34.13 31.15 2gzo s GLU 98 CO 0.37 0.15 0.00 1.28 0.95 0.00 0.00 175.26 178.00 2gzo n LEU 99 N -0.26 0.00 0.00 1.83 4.77 -1.26 -4.47 117.00 117.61 2gzo n LEU 99 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2gzo n LEU 99 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2gzo n LEU 99 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2gzo n GLY 100 N 0.00 0.76 1.54 -0.72 0.00 -1.26 -4.99 105.19 100.52 2gzo n GLY 100 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 2gzo n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gzo n SER 101 N 0.00 4.11 0.00 1.61 3.41 -1.26 -4.67 113.62 116.82 2gzo n SER 101 Ca 0.00 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 2gzo n SER 101 Cb 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzo n GLY 102 N 0.13 2.89 2.04 5.00 0.00 -1.26 -4.36 105.19 109.63 2gzo n GLY 102 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2gzo n GLY 102 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2gzo n LEU 103 N 0.00 0.00 -4.37 0.99 -0.00 -1.26 -3.66 117.00 108.69 2gzo n LEU 103 Ca 0.00 -1.90 -0.21 0.00 -0.00 0.00 0.00 56.01 53.90 2gzo n LEU 103 Cb 0.00 1.27 -0.11 0.00 -0.00 0.00 0.00 43.42 44.59 2gzo n LEU 103 CO 0.00 -0.36 -0.47 -0.04 -0.00 0.00 0.00 177.39 176.52 2gzo s MET 104 N -2.70 1.40 0.01 1.47 -1.94 0.14 -4.67 119.30 113.00 2gzo s MET 104 Ca 0.22 -1.56 0.06 0.00 -1.71 0.00 0.00 55.69 52.70 2gzo s MET 104 Cb 0.00 -1.37 -0.03 0.00 2.01 0.00 0.00 34.83 35.44 2gzo s MET 104 CO 0.16 0.26 -0.18 -1.17 -0.01 0.00 0.00 175.02 174.07 2gzo s LEU 105 N -3.10 2.57 -0.09 -0.03 0.20 -1.26 -0.12 118.68 116.84 2gzo s LEU 105 Ca 0.22 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.68 2gzo s LEU 105 Cb -0.04 -1.51 0.02 0.00 -0.43 0.00 0.00 46.19 44.24 2gzo s LEU 105 CO 0.09 0.29 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.46 2gzo s THR 106 N -0.83 0.99 0.34 3.68 2.01 -0.15 -2.83 115.64 118.85 2gzo s THR 106 Ca 0.13 -0.32 0.09 0.00 0.31 0.00 0.00 61.69 61.90 2gzo s THR 106 Cb -0.10 -0.98 -0.06 0.00 0.01 0.00 0.00 72.50 71.37 2gzo s THR 106 CO 0.03 0.35 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.36 2gzo s THR 107 N 1.28 2.44 0.00 -0.82 2.01 -1.26 -0.05 115.64 119.24 2gzo s THR 107 Ca -0.03 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 59.86 2gzo s THR 107 Cb -0.14 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.67 2gzo s THR 107 CO -0.03 -0.21 0.00 -0.24 -0.69 0.00 0.00 174.62 173.45 2gzo n SER 108 N -0.86 -1.67 0.25 3.53 2.88 -0.14 -4.03 113.62 113.59 2gzo n SER 108 Ca -0.05 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.66 2gzo n SER 108 Cb 0.63 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.91 2gzo n SER 108 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2gzo h ARG 109 N 0.00 0.00 -0.69 -1.46 0.11 -1.98 -3.11 114.38 107.25 2gzo h ARG 109 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 2gzo h ARG 109 Cb 0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 2gzo h ARG 109 CO 0.00 0.00 0.39 0.22 0.10 0.00 0.00 179.97 180.68 2gzo h ASP 110 N 0.00 0.58 0.49 0.08 3.58 -1.97 -1.71 116.42 117.47 2gzo h ASP 110 Ca 0.00 0.03 -0.30 0.00 0.42 0.00 0.00 57.03 57.18 2gzo h ASP 110 Cb 0.20 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.18 2gzo h ASP 110 CO 0.00 0.38 -1.37 1.62 -2.88 0.00 0.00 179.24 176.99 2gzo h VAL 111 N 0.72 1.38 0.34 2.25 3.04 -1.73 -3.05 116.25 119.20 2gzo h VAL 111 Ca 0.31 -2.91 -0.01 0.00 -1.01 0.00 0.00 66.70 63.08 2gzo h VAL 111 Cb 0.19 2.95 -0.01 0.00 -2.01 0.00 0.00 31.29 32.40 2gzo h VAL 111 CO -0.18 0.86 -0.27 -0.07 -1.01 0.00 0.00 177.57 176.90 2gzo h LEU 112 N 0.10 -0.69 -1.56 3.16 -0.00 -1.57 -0.01 115.31 114.73 2gzo h LEU 112 Ca -0.19 0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.73 2gzo h LEU 112 Cb 2.04 0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 42.91 2gzo h LEU 112 CO 0.22 -0.40 0.10 0.74 -0.00 0.00 0.00 178.44 179.10 2gzo h THR 113 N -0.61 1.12 -0.52 0.22 2.02 -1.46 -1.69 112.91 111.98 2gzo h THR 113 Ca -0.03 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 2gzo h THR 113 Cb 0.53 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2gzo h THR 113 CO -0.01 0.14 0.02 0.00 0.37 0.00 0.00 175.52 176.05 2gzo h ALA 114 N 1.72 1.07 -0.55 6.16 0.00 -1.25 -0.39 119.26 126.03 2gzo h ALA 114 Ca 0.10 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2gzo h ALA 114 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gzo h ALA 114 CO -0.01 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.70 2gzo h ILE 115 N 0.80 1.25 0.00 0.00 2.04 -0.09 -1.40 117.51 120.10 2gzo h ILE 115 Ca 0.16 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2gzo h ILE 115 Cb 0.44 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2gzo h ILE 115 CO 0.02 0.36 -0.17 1.23 0.00 0.00 0.00 178.15 179.59 2gzo h GLY 116 N 1.00 0.00 2.00 5.37 0.00 -1.06 -2.76 103.07 107.61 2gzo h GLY 116 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 2gzo h GLY 116 CO 0.01 0.00 -0.58 0.23 0.00 0.00 0.00 176.54 176.20 2gzo h SER 117 N 0.00 0.00 -1.32 0.19 0.87 -0.15 -3.44 113.55 109.70 2gzo h SER 117 Ca -0.00 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.21 2gzo h SER 117 Cb 0.79 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.65 2gzo h SER 117 CO 0.02 0.58 -0.36 1.17 -0.53 0.00 0.00 176.83 177.72 2gzo n LYS 118 N -3.42 -1.25 -0.35 2.24 4.81 -0.62 -4.87 118.16 114.70 2gzo n LYS 118 Ca 0.00 1.02 0.05 0.00 -0.87 0.00 0.00 58.31 58.52 2gzo n LYS 118 Cb 0.69 -5.32 0.21 0.00 0.02 0.00 0.00 35.03 30.62 2gzo n LYS 118 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gzo h ARG 119 N 0.00 0.95 -5.84 1.64 3.08 -1.87 -3.48 114.38 108.86 2gzo h ARG 119 Ca -0.37 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 2gzo h ARG 119 Cb 1.18 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2gzo h ARG 119 CO 0.51 0.63 -1.00 -1.13 -1.07 0.00 0.00 179.97 177.91 2gzo n SER 120 N -4.63 -7.19 0.20 7.04 3.41 -1.26 -4.91 113.62 106.28 2gzo n SER 120 Ca 0.17 0.83 0.08 0.00 -0.26 0.00 0.00 58.87 59.69 2gzo n SER 120 Cb 0.30 -3.22 0.33 0.00 -0.26 0.00 0.00 64.21 61.36 2gzo n SER 120 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2gzo h PRO 121 N 3.32 0.00 0.00 4.33 0.13 -1.98 -3.47 132.00 134.33 2gzo h PRO 121 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2gzo h PRO 121 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2gzo h PRO 121 CO 0.05 0.30 0.00 -3.47 -0.23 0.00 0.00 178.00 174.65 2gzo n ASP 122 N -3.37 0.00 -3.76 1.44 2.03 -1.26 -5.16 116.55 106.48 2gzo n ASP 122 Ca 0.01 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2gzo n ASP 122 Cb 0.51 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 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 1.59 -0.08 -0.67 -2.85 -1.26 -5.10 119.74 111.36 2gzo s LYS 123 Ca 0.00 -0.83 -0.30 0.00 -1.00 0.00 0.00 55.97 53.84 2gzo s LYS 123 Cb 0.00 0.57 0.12 0.00 -2.06 0.00 0.00 37.83 36.46 2gzo s LYS 123 CO 0.00 -0.72 0.98 -0.59 0.10 0.00 0.00 175.35 175.12 2gzo s PHE 124 N -3.78 -0.30 0.02 1.78 -0.12 -1.26 -3.28 117.98 111.04 2gzo s PHE 124 Ca 0.09 0.28 0.06 0.00 -0.05 0.00 0.00 56.93 57.32 2gzo s PHE 124 Cb -0.04 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 2gzo s PHE 124 CO 0.02 -0.42 -0.19 -0.48 -0.05 0.00 0.00 175.22 174.10 2gzo s LEU 125 N -2.07 2.11 -0.07 -1.99 2.34 -0.60 -4.99 118.68 113.41 2gzo s LEU 125 Ca 0.04 -0.43 0.02 0.00 0.06 0.00 0.00 54.13 53.82 2gzo s LEU 125 Cb -0.01 -0.92 -0.03 0.00 -0.56 0.00 0.00 46.19 44.68 2gzo s LEU 125 CO -0.06 0.17 -0.10 -0.69 -1.06 0.00 0.00 176.35 174.62 2gzo s VAL 126 N -0.65 3.44 -0.04 1.48 1.01 -1.26 -1.74 120.40 122.64 2gzo s VAL 126 Ca 0.07 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2gzo s VAL 126 Cb -0.08 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2gzo s VAL 126 CO 0.01 0.59 -0.14 0.00 0.00 0.00 0.00 175.10 175.55 2gzo s ALA 127 N -0.69 1.34 -0.69 5.51 0.00 -1.26 0.02 121.76 126.00 2gzo s ALA 127 Ca 0.10 -0.56 -0.24 0.00 0.00 0.00 0.00 51.96 51.26 2gzo s ALA 127 Cb -0.11 -0.48 0.06 0.00 0.00 0.00 0.00 23.12 22.58 2gzo s ALA 127 CO 0.01 0.21 1.08 -0.51 0.00 0.00 0.00 175.76 176.56 2gzo s LEU 128 N 0.21 3.93 0.00 0.00 1.43 0.82 -4.61 118.68 120.45 2gzo s LEU 128 Ca -0.06 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2gzo s LEU 128 Cb -0.12 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2gzo s LEU 128 CO 0.02 -1.58 0.00 0.61 0.23 0.00 0.00 176.35 175.63 2gzo n GLY 129 N 5.34 -1.81 3.72 -3.19 0.00 -1.26 -0.63 105.19 107.36 2gzo n GLY 129 Ca -0.01 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 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 0.21 0.17 1.61 -0.85 -0.26 -4.01 117.35 114.23 2gzo s TYR 130 Ca 0.00 -0.66 -0.31 0.00 -0.52 0.00 0.00 57.07 55.57 2gzo s TYR 130 Cb 0.00 0.48 -0.10 0.00 0.38 0.00 0.00 41.96 42.72 2gzo s TYR 130 CO 0.00 -1.23 1.55 0.00 -1.52 0.00 0.00 175.55 174.35 2gzo s ALA 131 N -3.46 3.76 -0.00 9.51 0.00 -0.47 -3.79 121.76 127.31 2gzo s ALA 131 Ca 0.18 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 2gzo s ALA 131 Cb -0.03 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2gzo s ALA 131 CO 0.10 -0.77 2.26 0.41 0.00 0.00 0.00 175.76 177.76 2gzo n GLY 132 N 3.62 2.60 0.23 0.00 0.00 -1.26 -4.30 105.19 106.07 2gzo n GLY 132 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 2gzo n GLY 132 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2gzo h TRP 133 N 1.33 0.32 -0.79 1.61 6.55 -1.93 -2.09 115.95 120.94 2gzo h TRP 133 Ca 0.03 -0.06 0.06 0.00 0.95 0.00 0.00 58.89 59.88 2gzo h TRP 133 Cb 1.08 -0.08 -0.06 0.00 -0.86 0.00 0.00 29.16 29.24 2gzo h TRP 133 CO 0.49 0.51 0.47 1.03 -1.05 0.00 0.00 178.44 179.89 2gzo h SER 134 N 0.26 0.73 -0.12 -3.49 0.87 -1.92 0.16 113.55 110.05 2gzo h SER 134 Ca 0.04 0.02 -0.21 0.00 -1.23 0.00 0.00 61.79 60.42 2gzo h SER 134 Cb 0.56 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2gzo h SER 134 CO 0.04 0.46 -0.75 0.50 -0.53 0.00 0.00 176.83 176.55 2gzo h LYS 135 N 0.86 0.72 -0.85 2.24 3.64 -1.83 -3.25 116.57 118.09 2gzo h LYS 135 Ca 0.35 -0.61 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2gzo h LYS 135 Cb 0.19 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2gzo h LYS 135 CO -0.18 1.22 0.45 -0.97 -2.27 0.00 0.00 179.45 177.70 2gzo h ASN 136 N 0.41 1.07 -3.92 4.20 -1.24 -0.76 -3.49 115.58 111.86 2gzo h ASN 136 Ca -0.06 -0.11 0.05 0.00 0.71 0.00 0.00 56.30 56.89 2gzo h ASN 136 Cb 1.39 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 40.14 2gzo h ASN 136 CO 0.15 0.87 -0.41 1.67 -1.29 0.00 0.00 177.43 178.42 2gzo n GLN 137 N -4.36 -1.48 -2.87 6.67 -0.06 0.52 -4.95 117.38 110.84 2gzo n GLN 137 Ca 0.09 1.17 -0.10 0.00 -2.00 0.00 0.00 57.00 56.15 2gzo n GLN 137 Cb 0.11 -1.53 0.05 0.00 -4.06 0.00 0.00 30.24 24.81 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2gzo n LEU 138 N -2.27 -3.01 0.02 1.69 7.94 -1.26 -4.90 117.00 115.21 2gzo n LEU 138 Ca -0.01 -0.32 0.21 0.00 -1.11 0.00 0.00 56.01 54.77 2gzo n LEU 138 Cb 0.21 -1.92 0.72 0.00 0.53 0.00 0.00 43.42 42.97 2gzo n LEU 138 CO 0.01 0.25 1.19 -0.33 -1.11 0.00 0.00 177.39 177.40 2gzo h GLU 139 N -1.17 0.00 -0.99 1.96 3.07 -1.92 -1.66 114.58 113.87 2gzo h GLU 139 Ca -0.32 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2gzo h GLU 139 Cb 1.19 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.02 2gzo h GLU 139 CO 0.28 0.00 0.63 0.37 -1.40 0.00 0.00 179.01 178.89 2gzo h GLN 140 N 0.00 1.00 -0.30 2.33 5.75 -1.90 -2.41 115.11 119.59 2gzo h GLN 140 Ca 0.25 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.73 2gzo h GLN 140 Cb 1.08 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 2gzo h GLN 140 CO -0.00 0.66 0.20 1.05 -2.65 0.00 0.00 178.83 178.09 2gzo h GLU 141 N 1.03 0.22 -0.96 1.69 4.11 -1.67 -2.43 114.58 116.56 2gzo h GLU 141 Ca 0.47 -0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.95 2gzo h GLU 141 Cb 0.40 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 2gzo h GLU 141 CO -0.23 0.14 0.62 1.25 0.07 0.00 0.00 179.01 180.87 2gzo h LEU 142 N 0.22 0.98 0.33 3.06 6.46 -1.61 0.11 115.31 124.86 2gzo h LEU 142 Ca 0.13 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2gzo h LEU 142 Cb 0.23 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2gzo h LEU 142 CO -0.02 0.62 -0.16 0.00 -0.62 0.00 0.00 178.44 178.26 2gzo h ALA 143 N 1.48 -0.44 0.00 1.25 0.00 -1.60 -3.00 119.26 116.95 2gzo h ALA 143 Ca 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2gzo h ALA 143 Cb 0.19 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gzo h ALA 143 CO -0.16 -0.64 0.00 0.38 0.00 0.00 0.00 179.25 178.83 2gzo h ASP 144 N -0.66 0.00 0.53 0.00 2.03 -1.63 -3.18 116.42 113.50 2gzo h ASP 144 Ca -0.04 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.23 2gzo h ASP 144 Cb 0.47 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.97 2gzo h ASP 144 CO 0.07 0.00 -0.25 -1.13 -1.03 0.00 0.00 179.24 176.90 2gzo h ASN 145 N 0.00 -0.60 0.00 4.15 -0.73 -0.63 -3.44 115.58 114.32 2gzo h ASN 145 Ca 0.00 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2gzo h ASN 145 Cb 0.73 0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.48 2gzo h ASN 145 CO 0.00 -0.32 0.00 -0.24 -0.37 0.00 0.00 177.43 176.50 2gzo n SER 146 N -5.34 0.00 -4.69 1.15 2.88 -1.22 -5.10 113.62 101.31 2gzo n SER 146 Ca -0.12 -0.10 -0.31 0.00 -1.33 0.00 0.00 58.87 57.02 2gzo n SER 146 Cb 0.32 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.70 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 0.00 3.00 0.02 0.66 0.52 -1.20 -4.24 118.94 117.70 2gzo s TRP 147 Ca 0.00 -0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.17 2gzo s TRP 147 Cb 0.00 -1.56 -0.03 0.00 -1.15 0.00 0.00 33.47 30.73 2gzo s TRP 147 CO 0.00 0.47 -0.16 -0.51 0.02 0.00 0.00 176.95 176.77 2gzo s LEU 148 N -2.17 2.67 -0.22 2.99 2.01 -0.63 -4.69 118.68 118.63 2gzo s LEU 148 Ca 0.25 -0.36 -0.09 0.00 0.01 0.00 0.00 54.13 53.94 2gzo s LEU 148 Cb -0.12 -1.55 -0.04 0.00 0.01 0.00 0.00 46.19 44.49 2gzo s LEU 148 CO 0.17 0.28 0.12 0.42 1.01 0.00 0.00 176.35 178.34 2gzo s THR 149 N -0.88 5.08 0.07 5.49 -4.23 -1.26 -1.81 115.64 118.10 2gzo s THR 149 Ca 0.14 0.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.78 2gzo s THR 149 Cb -0.11 -3.34 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2gzo s THR 149 CO 0.04 0.39 -0.13 0.27 -0.54 0.00 0.00 174.62 174.65 2gzo s ILE 150 N 0.84 1.03 0.84 2.99 -4.36 -0.92 -5.00 121.20 116.61 2gzo s ILE 150 Ca 0.06 -1.29 -0.10 0.00 -0.26 0.00 0.00 60.65 59.05 2gzo s ILE 150 Cb -0.13 -1.02 0.10 0.00 1.25 0.00 0.00 42.46 42.66 2gzo s ILE 150 CO 0.02 -0.26 1.12 -2.16 0.24 0.00 0.00 174.94 173.90 2gzo s PRO 151 N -1.77 1.67 0.13 0.37 0.04 -1.26 -1.13 135.00 133.05 2gzo s PRO 151 Ca -0.03 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.19 2gzo s PRO 151 Cb -0.10 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2gzo s PRO 151 CO 0.02 -2.11 0.54 0.00 0.04 0.00 0.00 177.00 175.49 2gzo s ALA 152 N -2.79 3.59 0.05 8.56 0.00 -1.26 -4.29 121.76 125.61 2gzo s ALA 152 Ca 0.64 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.50 2gzo s ALA 152 Cb -0.20 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2gzo s ALA 152 CO 0.57 0.46 -0.12 0.34 0.00 0.00 0.00 175.76 177.01 2gzo s ASP 153 N -1.66 1.36 0.27 0.00 2.15 -1.26 -4.90 116.67 112.62 2gzo s ASP 153 Ca 0.36 -0.50 -0.01 0.00 0.43 0.00 0.00 52.55 52.84 2gzo s ASP 153 Cb -0.15 -0.05 0.36 0.00 -0.30 0.00 0.00 42.92 42.78 2gzo s ASP 153 CO 0.19 -0.06 1.77 1.12 -0.17 0.00 0.00 175.17 178.01 2gzo h HIS 154 N 4.72 0.79 0.20 -5.34 2.07 -1.93 -1.39 115.15 114.27 2gzo h HIS 154 Ca -0.37 -0.11 -0.35 0.00 -2.85 0.00 0.00 60.37 56.69 2gzo h HIS 154 Cb 1.19 -0.22 0.02 0.00 2.57 0.00 0.00 27.41 30.97 2gzo h HIS 154 CO 0.58 0.75 -1.69 0.00 -3.07 0.00 0.00 177.93 174.50 2gzo h ALA 155 N 1.28 0.09 0.00 6.11 0.00 -1.96 -3.05 119.26 121.74 2gzo h ALA 155 Ca 0.13 -1.08 -0.04 0.00 0.00 0.00 0.00 54.91 53.92 2gzo h ALA 155 Cb 0.46 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gzo h ALA 155 CO 0.02 0.96 -0.20 1.25 0.00 0.00 0.00 179.25 181.28 2gzo h LEU 156 N 0.12 0.00 -0.01 0.00 6.46 -1.88 0.87 115.31 120.86 2gzo h LEU 156 Ca -0.32 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.30 2gzo h LEU 156 Cb 2.11 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 42.06 2gzo h LEU 156 CO 0.20 0.20 -0.53 0.25 -0.62 0.00 0.00 178.44 177.94 2gzo h LEU 157 N 0.00 0.49 0.00 2.25 6.46 -1.30 -3.40 115.31 119.81 2gzo h LEU 157 Ca -0.00 -0.74 0.00 0.00 -0.12 0.00 0.00 57.88 57.01 2gzo h LEU 157 Cb 0.36 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2gzo h LEU 157 CO 0.03 1.17 -0.00 -0.26 -0.62 0.00 0.00 178.44 178.75 2gzo h PHE 158 N -0.14 0.00 -0.16 1.25 0.04 -1.41 -3.49 116.94 113.03 2gzo h PHE 158 Ca -0.06 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.91 2gzo h PHE 158 Cb 1.24 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.21 2gzo h PHE 158 CO 0.15 0.00 -0.02 0.34 -0.60 0.00 0.00 178.31 178.18 2gzo s ASP 159 N -3.20 -0.25 0.13 2.17 2.15 0.22 -5.03 116.67 112.86 2gzo s ASP 159 Ca -0.00 -0.04 -0.25 0.00 0.43 0.00 0.00 52.55 52.69 2gzo s ASP 159 Cb 0.00 0.79 -0.04 0.00 -0.30 0.00 0.00 42.92 43.36 2gzo s ASP 159 CO 0.00 -0.04 1.64 0.40 -0.17 0.00 0.00 175.17 177.00 2gzo h ILE 160 N 3.87 0.42 0.00 4.11 1.08 -1.63 -3.45 117.51 121.92 2gzo h ILE 160 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2gzo h ILE 160 Cb 1.20 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2gzo h ILE 160 CO -0.11 0.00 0.00 -3.20 -0.69 0.00 0.00 178.15 174.15 2gzo n ASN 161 N -5.37 0.00 0.00 1.72 2.85 -1.26 -5.06 115.26 108.13 2gzo n ASN 161 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 2gzo n ASN 161 Cb 0.29 0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.46 2gzo n ASN 161 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2gzo n HIS 162 N -2.07 -0.25 -0.39 1.20 8.25 -1.26 -4.95 115.22 115.76 2gzo n HIS 162 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2gzo n HIS 162 Cb 0.00 0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2gzo n HIS 162 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2gzo n GLU 163 N -1.63 1.92 0.00 -0.41 1.02 -1.26 -4.56 120.64 115.72 2gzo n GLU 163 Ca 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 2gzo n GLU 163 Cb 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2gzo n GLU 163 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gzo n ASP 164 N -0.35 0.12 0.14 1.62 2.03 -1.26 -3.90 116.55 114.94 2gzo n ASP 164 Ca 0.00 -1.90 -0.00 0.00 0.52 0.00 0.00 54.79 53.40 2gzo n ASP 164 Cb 0.35 -0.06 0.25 0.00 -0.72 0.00 0.00 41.12 40.94 2gzo n ASP 164 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2gzo h ARG 165 N 0.01 0.10 -0.37 -0.67 3.08 -1.96 -2.67 114.38 111.89 2gzo h ARG 165 Ca 0.00 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 2gzo h ARG 165 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2gzo h ARG 165 CO 0.00 0.54 -0.41 2.35 -1.07 0.00 0.00 179.97 181.38 2gzo h TRP 166 N 0.08 1.13 -0.17 3.04 2.91 -1.96 0.17 115.95 121.15 2gzo h TRP 166 Ca 0.00 -0.35 0.00 0.00 1.13 0.00 0.00 58.89 59.68 2gzo h TRP 166 Cb 0.84 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 2gzo h TRP 166 CO 0.01 1.18 0.11 0.37 -1.03 0.00 0.00 178.44 179.08 2gzo h GLN 167 N 0.76 0.22 -0.50 2.65 4.15 -1.80 0.26 115.11 120.84 2gzo h GLN 167 Ca 0.05 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.51 2gzo h GLN 167 Cb 1.01 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.60 2gzo h GLN 167 CO 0.10 0.15 0.23 1.96 -1.93 0.00 0.00 178.83 179.34 2gzo h GLN 168 N 0.23 0.44 -0.93 1.69 7.50 -1.35 -1.17 115.11 121.51 2gzo h GLN 168 Ca 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.19 2gzo h GLN 168 Cb -0.02 -0.10 -0.05 0.00 0.05 0.00 0.00 27.48 27.36 2gzo h GLN 168 CO -0.01 0.29 0.59 0.00 -1.50 0.00 0.00 178.83 178.19 2gzo h ALA 169 N 1.29 1.28 -0.13 3.87 0.00 -0.42 -0.45 119.26 124.70 2gzo h ALA 169 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2gzo h ALA 169 Cb 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2gzo h ALA 169 CO -0.18 0.64 -0.20 0.77 0.00 0.00 0.00 179.25 180.28 2gzo h SER 170 N 1.27 0.22 0.45 0.00 0.02 0.30 -2.08 113.55 113.73 2gzo h SER 170 Ca 0.34 -0.06 -0.23 0.00 -0.84 0.00 0.00 61.79 61.00 2gzo h SER 170 Cb -0.10 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2gzo h SER 170 CO -0.07 0.44 -1.00 -0.09 -1.14 0.00 0.00 176.83 174.96 2gzo h ARG 171 N 0.21 0.34 -1.64 3.45 2.43 -0.69 -3.50 114.38 114.98 2gzo h ARG 171 Ca 0.04 -0.41 0.17 0.00 -0.81 0.00 0.00 59.98 58.96 2gzo h ARG 171 Cb 0.48 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.07 2gzo h ARG 171 CO 0.03 1.11 -0.56 0.43 -1.51 0.00 0.00 179.97 179.47 2gzo n SER 172 N -3.68 -3.78 -2.36 -3.80 7.64 -0.23 -5.08 113.62 102.33 2gzo n SER 172 Ca -0.07 0.64 -0.12 0.00 1.01 0.00 0.00 58.87 60.34 2gzo n SER 172 Cb 0.88 -2.31 -0.04 0.00 -1.01 0.00 0.00 64.21 61.73 2gzo n SER 172 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gzo n LEU 173 N -3.17 0.00 -3.84 -3.43 4.77 -1.26 -5.00 117.00 105.07 2gzo n LEU 173 Ca -0.04 -1.94 -0.30 0.00 -0.03 0.00 0.00 56.01 53.71 2gzo n LEU 173 Cb 0.32 1.17 -0.16 0.00 -2.33 0.00 0.00 43.42 42.43 2gzo n LEU 173 CO 0.02 -0.35 -0.37 -0.83 -1.33 0.00 0.00 177.39 174.53 2gzo s GLY 174 N -2.44 1.17 -0.37 -0.72 0.00 -1.26 -4.79 107.32 98.92 2gzo s GLY 174 Ca 0.23 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2gzo s GLY 174 CO 0.17 1.25 0.09 -0.12 0.00 0.00 0.00 173.10 174.49 2gzo s PHE 175 N 1.50 3.42 -0.29 1.90 5.36 -1.26 -5.07 117.98 123.55 2gzo s PHE 175 Ca 0.02 -2.90 -0.06 0.00 -0.96 0.00 0.00 56.93 53.04 2gzo s PHE 175 Cb -0.18 -2.77 0.02 0.00 -0.34 0.00 0.00 43.02 39.75 2gzo s PHE 175 CO -0.13 -0.90 0.05 -2.00 -1.46 0.00 0.00 175.22 170.78 2gzo s GLU 176 N 0.76 2.99 -0.23 10.12 2.56 -1.26 -4.88 118.70 128.76 2gzo s GLU 176 Ca 0.12 -0.91 -0.04 0.00 0.00 0.00 0.00 54.97 54.14 2gzo s GLU 176 Cb -0.20 -3.29 0.12 0.00 2.00 0.00 0.00 34.13 32.75 2gzo s GLU 176 CO -0.08 -0.45 0.39 0.00 -0.56 0.00 0.00 175.26 174.56 2gzo s ALA 177 N 1.45 -1.13 0.05 6.30 0.00 -1.26 -5.16 121.76 122.01 2gzo s ALA 177 Ca 0.02 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.03 2gzo s ALA 177 Cb -0.17 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2gzo s ALA 177 CO 0.01 -1.10 0.11 1.67 0.00 0.00 0.00 175.76 176.45 2gzo s TRP 178 N 2.57 0.22 -0.19 0.00 1.48 -1.26 -4.99 118.94 116.77 2gzo s TRP 178 Ca 0.08 -0.59 -0.29 0.00 -1.06 0.00 0.00 56.10 54.25 2gzo s TRP 178 Cb -0.14 -0.15 0.13 0.00 -1.16 0.00 0.00 33.47 32.15 2gzo s TRP 178 CO -0.15 -0.42 1.02 -1.14 -4.06 0.00 0.00 176.95 172.20 2gzo s GLN 179 N -3.12 0.56 -1.02 3.25 0.74 -1.26 -5.05 119.66 113.76 2gzo s GLN 179 Ca -0.01 0.24 -0.08 0.00 0.05 0.00 0.00 55.36 55.56 2gzo s GLN 179 Cb 0.02 0.27 -0.15 0.00 1.10 0.00 0.00 33.01 34.24 2gzo s GLN 179 CO -0.07 -0.15 3.14 1.28 -0.55 0.00 0.00 175.29 178.94 2gzo n LEU 180 N 1.05 7.32 -2.95 3.68 4.77 -1.26 -4.72 117.00 124.90 2gzo n LEU 180 Ca -0.11 -3.86 -0.32 0.00 -0.03 0.00 0.00 56.01 51.70 2gzo n LEU 180 Cb 0.57 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 2gzo n LEU 180 CO 0.13 1.86 2.60 -1.20 -1.33 0.00 0.00 177.39 179.45 2gzo n SER 181 N 3.22 7.56 -4.74 -1.43 7.64 -1.26 -4.94 113.62 119.67 2gzo n SER 181 Ca 0.64 -2.73 -0.40 0.00 1.01 0.00 0.00 58.87 57.39 2gzo n SER 181 Cb 0.46 -1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 62.16 2gzo n SER 181 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2gzo s THR 182 N 0.77 4.31 -0.19 0.44 -1.32 -1.26 -4.99 115.64 113.41 2gzo s THR 182 Ca 0.65 2.02 -0.09 0.00 -1.21 0.00 0.00 61.69 63.06 2gzo s THR 182 Cb 0.23 -4.30 0.07 0.00 -1.51 0.00 0.00 72.50 66.99 2gzo s THR 182 CO -0.07 0.42 0.43 -1.58 -2.21 0.00 0.00 174.62 171.61 2gzo s GLN 183 N -0.62 0.40 -0.79 7.08 0.74 -1.26 -5.11 119.66 120.09 2gzo s GLN 183 Ca 0.43 0.89 -0.22 0.00 0.05 0.00 0.00 55.36 56.50 2gzo s GLN 183 Cb -0.24 0.08 0.08 0.00 1.10 0.00 0.00 33.01 34.03 2gzo s GLN 183 CO 0.30 -0.18 1.11 0.00 -0.55 0.00 0.00 175.29 175.97 2gzo s ALA 184 N 1.73 3.08 -1.35 1.58 0.00 -1.26 -4.91 121.76 120.63 2gzo s ALA 184 Ca -0.08 -2.09 -0.07 0.00 0.00 0.00 0.00 51.96 49.73 2gzo s ALA 184 Cb -0.09 -4.05 0.04 0.00 0.00 0.00 0.00 23.12 19.02 2gzo s ALA 184 CO -0.13 -3.01 2.61 0.41 0.00 0.00 0.00 175.76 175.64 2gzo n GLY 185 N 5.59 4.83 3.54 0.00 0.00 -1.26 -4.92 105.19 112.97 2gzo n GLY 185 Ca 0.09 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2gzo n GLY 185 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gzo s HIS 186 N -0.09 3.10 -2.23 1.61 5.65 -1.26 -5.31 115.29 116.76 2gzo s HIS 186 Ca 0.60 -0.19 0.30 0.00 0.25 0.00 0.00 55.06 56.02 2gzo s HIS 186 Cb 0.19 -2.00 1.51 0.00 -1.18 0.00 0.00 32.58 31.10 2gzo s HIS 186 CO -0.09 0.01 2.01 0.00 -0.65 0.00 0.00 174.74 176.02