#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo n GLU 2 N 0.00 -2.28 -4.61 2.12 2.13 -1.26 -4.94 120.64 111.80 2gzo n GLU 2 Ca 0.00 2.06 -0.29 0.00 0.66 0.00 0.00 57.16 59.60 2gzo n GLU 2 Cb 0.00 -5.68 -0.08 0.00 0.27 0.00 0.00 31.44 25.95 2gzo n GLU 2 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2gzo s SER 3 N -2.64 3.32 0.34 4.31 0.01 -1.26 -4.81 113.70 112.98 2gzo s SER 3 Ca 0.23 -1.68 0.17 0.00 1.31 0.00 0.00 55.95 55.98 2gzo s SER 3 Cb -0.06 0.53 0.53 0.00 0.21 0.00 0.00 66.02 67.23 2gzo s SER 3 CO 0.77 -0.91 1.66 -0.07 0.41 0.00 0.00 173.24 175.10 2gzo h LEU 4 N 1.61 0.00 -0.24 2.44 -0.00 -1.94 -3.50 115.31 113.68 2gzo h LEU 4 Ca -0.38 0.00 0.27 0.00 -0.00 0.00 0.00 57.88 57.77 2gzo h LEU 4 Cb 1.29 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.87 2gzo h LEU 4 CO 0.63 0.43 -0.48 1.67 -0.00 0.00 0.00 178.44 180.69 2gzo n GLN 5 N -3.49 -2.13 -2.24 1.13 7.27 -1.26 -4.71 117.38 111.94 2gzo n GLN 5 Ca 0.00 1.48 -0.42 0.00 0.07 0.00 0.00 57.00 58.13 2gzo n GLN 5 Cb 0.57 -2.57 -0.03 0.00 2.41 0.00 0.00 30.24 30.61 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 -6.03 6.89 0.00 1.69 2.20 -1.26 -4.67 114.94 113.75 2gzo s ASN 6 Ca 0.00 2.16 0.00 0.00 -0.94 0.00 0.00 52.86 54.08 2gzo s ASN 6 Cb 0.00 -2.57 0.00 0.00 -2.00 0.00 0.00 41.25 36.68 2gzo s ASN 6 CO 0.00 -0.65 0.00 0.00 -2.94 0.00 0.00 177.10 173.51 2gzo n HIS 7 N 4.61 0.00 -3.99 1.54 1.44 -1.14 -4.56 115.22 113.12 2gzo n HIS 7 Ca 0.12 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.53 2gzo n HIS 7 Cb 0.44 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.50 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 -2.00 3.36 -0.16 -1.40 0.08 -0.41 -1.46 117.98 115.99 2gzo s PHE 8 Ca 0.00 0.15 -0.02 0.00 0.12 0.00 0.00 56.93 57.18 2gzo s PHE 8 Cb 0.00 -1.68 -0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2gzo s PHE 8 CO 0.00 0.55 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.06 2gzo s LEU 9 N -2.56 2.80 -0.21 -0.37 1.43 0.93 -2.56 118.68 118.14 2gzo s LEU 9 Ca 0.32 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 2gzo s LEU 9 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2gzo s LEU 9 CO 0.25 0.10 0.44 -0.63 0.23 0.00 0.00 176.35 176.74 2gzo s ILE 10 N 0.76 5.16 0.15 -0.59 1.01 -0.20 -2.20 121.20 125.29 2gzo s ILE 10 Ca -0.04 0.79 0.10 0.00 0.00 0.00 0.00 60.65 61.50 2gzo s ILE 10 Cb -0.15 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2gzo s ILE 10 CO 0.01 0.21 -0.23 0.00 0.00 0.00 0.00 174.94 174.94 2gzo s ALA 11 N 1.51 2.17 0.04 9.38 0.00 -1.22 -1.92 121.76 131.72 2gzo s ALA 11 Ca 0.21 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.76 2gzo s ALA 11 Cb -0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2gzo s ALA 11 CO 0.09 0.39 -0.13 -1.64 0.00 0.00 0.00 175.76 174.47 2gzo s MET 12 N -2.33 0.86 0.00 0.00 -1.94 -1.26 -4.67 119.30 109.95 2gzo s MET 12 Ca 0.14 -0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 53.37 2gzo s MET 12 Cb -0.09 -0.84 -0.08 0.00 2.01 0.00 0.00 34.83 35.84 2gzo s MET 12 CO 0.07 0.21 1.82 -0.35 -0.01 0.00 0.00 175.02 176.75 2gzo n PRO 13 N 1.91 0.92 0.00 2.03 -0.04 -1.26 -3.45 135.00 135.10 2gzo n PRO 13 Ca -0.18 -0.28 0.04 0.00 -0.04 0.00 0.00 63.50 63.04 2gzo n PRO 13 Cb 0.55 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 2gzo n PRO 13 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2gzo n SER 14 N 2.12 0.58 -0.03 3.54 2.88 -1.26 -4.73 113.62 116.71 2gzo n SER 14 Ca 0.12 -0.79 -0.02 0.00 -1.33 0.00 0.00 58.87 56.85 2gzo n SER 14 Cb 0.44 0.88 -0.01 0.00 -0.75 0.00 0.00 64.21 64.77 2gzo n SER 14 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2gzo h LEU 15 N 0.23 0.00 -8.62 2.46 4.07 -1.96 -3.50 115.31 107.99 2gzo h LEU 15 Ca 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.70 2gzo h LEU 15 Cb 0.23 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.82 2gzo h LEU 15 CO 0.00 0.37 -0.64 -0.62 -1.08 0.00 0.00 178.44 176.47 2gzo s ASP 16 N -4.60 0.68 0.00 -0.43 2.15 -1.26 -5.03 116.67 108.19 2gzo s ASP 16 Ca -0.07 -1.28 0.25 0.00 0.43 0.00 0.00 52.55 51.89 2gzo s ASP 16 Cb 0.01 0.24 1.44 0.00 -0.30 0.00 0.00 42.92 44.31 2gzo s ASP 16 CO 0.10 -0.71 1.85 0.47 -0.17 0.00 0.00 175.17 176.70 2gzo n ASP 17 N -0.25 0.00 -4.55 -0.34 8.00 -1.26 -4.82 116.55 113.34 2gzo n ASP 17 Ca -0.03 -0.61 -0.49 0.00 0.71 0.00 0.00 54.79 54.37 2gzo n ASP 17 Cb 0.65 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 2gzo n ASP 17 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2gzo n THR 18 N -1.07 0.32 0.06 -3.53 5.66 -1.26 -4.80 114.28 109.67 2gzo n THR 18 Ca 0.17 -0.26 0.09 0.00 -3.05 0.00 0.00 64.05 61.00 2gzo n THR 18 Cb 0.11 -1.87 -0.05 0.00 -1.55 0.00 0.00 70.33 66.97 2gzo n THR 18 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2gzo n PHE 19 N 9.28 0.76 0.26 1.09 7.35 -1.26 -4.29 117.46 130.65 2gzo n PHE 19 Ca 0.34 0.23 -0.16 0.00 -0.76 0.00 0.00 57.45 57.10 2gzo n PHE 19 Cb 0.29 -0.89 -0.08 0.00 0.35 0.00 0.00 39.48 39.14 2gzo n PHE 19 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2gzo h PHE 20 N 0.00 -0.55 -3.25 -5.13 3.57 -2.00 -3.36 116.94 106.21 2gzo h PHE 20 Ca -0.04 -0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.81 2gzo h PHE 20 Cb 1.13 0.18 -0.41 0.00 2.79 0.00 0.00 35.95 39.65 2gzo h PHE 20 CO 0.00 -0.34 -0.54 -1.83 -2.23 0.00 0.00 178.31 173.37 2gzo s GLU 21 N -6.06 2.35 -0.00 1.11 -1.05 -1.26 -4.73 118.70 109.06 2gzo s GLU 21 Ca -0.16 -3.02 0.00 0.00 -0.15 0.00 0.00 54.97 51.65 2gzo s GLU 21 Cb 0.04 -3.45 0.01 0.00 -0.44 0.00 0.00 34.13 30.29 2gzo s GLU 21 CO 0.63 -1.21 0.79 2.89 0.95 0.00 0.00 175.26 179.31 2gzo n ARG 22 N 2.53 0.07 0.00 -4.83 1.85 -1.26 -4.92 116.66 110.10 2gzo n ARG 22 Ca 0.13 -0.83 0.00 0.00 -1.00 0.00 0.00 57.85 56.16 2gzo n ARG 22 Cb 0.34 -0.53 0.00 0.00 -1.05 0.00 0.00 32.46 31.23 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 -0.03 0.00 -3.30 8.89 -1.04 -1.26 -4.45 114.28 113.08 2gzo n THR 23 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2gzo n THR 23 Cb 0.61 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.06 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 3.67 5.17 -0.11 12.58 1.01 -1.26 -3.46 120.40 138.00 2gzo s VAL 24 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2gzo s VAL 24 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2gzo s VAL 24 CO 0.00 0.28 -0.13 -0.63 0.00 0.00 0.00 175.10 174.62 2gzo s ILE 25 N 0.96 3.12 -0.23 2.22 1.01 -0.93 -2.23 121.20 125.13 2gzo s ILE 25 Ca 0.25 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 2gzo s ILE 25 Cb -0.15 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2gzo s ILE 25 CO 0.10 0.54 0.09 -0.47 0.00 0.00 0.00 174.94 175.19 2gzo s TYR 26 N 0.09 3.17 -0.07 3.97 5.04 0.37 -0.05 117.35 129.86 2gzo s TYR 26 Ca -0.05 -0.13 -0.14 0.00 -2.44 0.00 0.00 57.07 54.31 2gzo s TYR 26 Cb -0.15 -2.20 -0.05 0.00 0.35 0.00 0.00 41.96 39.92 2gzo s TYR 26 CO 0.04 -0.12 0.34 -0.51 -1.34 0.00 0.00 175.55 173.97 2gzo s LEU 27 N 1.14 4.38 0.00 6.97 1.02 -0.53 0.08 118.68 131.74 2gzo s LEU 27 Ca 0.05 0.75 0.00 0.00 0.02 0.00 0.00 54.13 54.95 2gzo s LEU 27 Cb -0.14 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.61 2gzo s LEU 27 CO 0.04 0.24 0.00 0.00 0.02 0.00 0.00 176.35 176.65 2gzo s GLU 29 N 0.00 2.93 -0.07 0.00 2.02 -1.26 -4.40 118.70 117.92 2gzo s GLU 29 Ca 0.00 -0.85 0.05 0.00 0.02 0.00 0.00 54.97 54.20 2gzo s GLU 29 Cb 0.00 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.56 2gzo s GLU 29 CO 0.00 -0.26 -0.24 -1.58 0.02 0.00 0.00 175.26 173.21 2gzo s HIS 30 N -2.44 2.41 0.00 1.61 5.65 -1.26 -2.17 115.29 119.09 2gzo s HIS 30 Ca 0.50 -0.82 0.00 0.00 0.25 0.00 0.00 55.06 54.99 2gzo s HIS 30 Cb -0.10 -1.60 0.00 0.00 -1.18 0.00 0.00 32.58 29.71 2gzo s HIS 30 CO 0.35 -0.29 0.00 -3.47 -0.65 0.00 0.00 174.74 170.68 2gzo n ASP 31 N 3.18 0.00 -0.17 9.88 2.03 0.19 -4.96 116.55 126.70 2gzo n ASP 31 Ca -0.18 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.00 2gzo n ASP 31 Cb 0.52 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.83 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2gzo h GLU 32 N 0.00 -0.33 0.00 -0.67 4.81 -1.97 -2.96 114.58 113.45 2gzo h GLU 32 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2gzo h GLU 32 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2gzo h GLU 32 CO 0.00 -0.22 0.00 0.36 -0.73 0.00 0.00 179.01 178.42 2gzo n LYS 33 N -5.31 1.56 0.00 1.92 2.85 -1.26 -4.85 118.16 113.07 2gzo n LYS 33 Ca -0.03 -0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 2gzo n LYS 33 Cb 0.33 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 34.09 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gzo n GLY 34 N 0.28 -0.89 3.66 2.58 0.00 -1.12 -1.48 105.19 108.21 2gzo n GLY 34 Ca 0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 3.30 0.29 4.61 0.00 -1.26 0.54 121.76 128.23 2gzo s ALA 35 Ca 0.00 -2.08 0.11 0.00 0.00 0.00 0.00 51.96 49.99 2gzo s ALA 35 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2gzo s ALA 35 CO 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 175.76 175.62 2gzo s MET 36 N -3.76 1.93 0.07 0.00 0.23 -0.92 -4.94 119.30 111.90 2gzo s MET 36 Ca 0.37 -1.68 0.07 0.00 -1.03 0.00 0.00 55.69 53.42 2gzo s MET 36 Cb 0.03 -1.90 -0.03 0.00 -1.53 0.00 0.00 34.83 31.40 2gzo s MET 36 CO 0.20 0.30 -0.18 0.20 -2.03 0.00 0.00 175.02 173.50 2gzo s GLY 37 N -3.60 1.05 -0.11 3.16 0.00 -1.26 -1.84 107.32 104.72 2gzo s GLY 37 Ca 0.31 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.99 2gzo s GLY 37 CO 0.17 -1.04 -0.17 -2.27 0.00 0.00 0.00 173.10 169.79 2gzo s LEU 38 N -1.50 1.81 -0.50 0.66 0.20 0.11 -1.93 118.68 117.53 2gzo s LEU 38 Ca 0.04 -0.47 -0.28 0.00 0.69 0.00 0.00 54.13 54.12 2gzo s LEU 38 Cb -0.09 -1.17 0.01 0.00 -0.43 0.00 0.00 46.19 44.51 2gzo s LEU 38 CO 0.03 0.03 1.48 -0.69 -0.29 0.00 0.00 176.35 176.91 2gzo s VAL 39 N 0.93 3.76 -0.32 1.68 1.01 -1.26 -0.48 120.40 125.72 2gzo s VAL 39 Ca -0.07 0.70 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 2gzo s VAL 39 Cb -0.15 -4.27 0.17 0.00 0.00 0.00 0.00 36.38 32.13 2gzo s VAL 39 CO -0.01 -0.96 2.18 2.30 0.00 0.00 0.00 175.10 178.60 2gzo n ILE 40 N 7.00 2.85 0.12 2.22 -5.35 -0.95 -4.32 119.36 120.94 2gzo n ILE 40 Ca 0.15 -1.84 -0.03 0.00 -0.27 0.00 0.00 62.75 60.76 2gzo n ILE 40 Cb 0.49 -1.40 0.11 0.00 -1.74 0.00 0.00 39.64 37.10 2gzo n ILE 40 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2gzo h ASN 41 N 1.74 0.03 -5.45 7.28 -0.73 -1.90 -3.47 115.58 113.09 2gzo h ASN 41 Ca 0.30 -0.02 -0.21 0.00 1.87 0.00 0.00 56.30 58.23 2gzo h ASN 41 Cb 0.90 -0.01 0.16 0.00 0.27 0.00 0.00 38.32 39.64 2gzo h ASN 41 CO 0.75 0.72 -0.71 0.29 -0.37 0.00 0.00 177.43 178.11 2gzo n LYS 42 N -3.72 -2.07 -0.04 6.67 4.01 -1.26 -4.98 118.16 116.76 2gzo n LYS 42 Ca -0.01 0.97 -0.13 0.00 -0.51 0.00 0.00 58.31 58.63 2gzo n LYS 42 Cb 0.68 -5.79 -0.11 0.00 -0.51 0.00 0.00 35.03 29.29 2gzo n LYS 42 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 2gzo h PRO 43 N -0.82 -0.00 -5.05 1.97 0.11 -1.93 -3.47 132.00 122.80 2gzo h PRO 43 Ca -0.50 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.23 2gzo h PRO 43 Cb 1.26 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.22 2gzo h PRO 43 CO 0.42 0.73 -0.65 -0.48 -0.21 0.00 0.00 178.00 177.81 2gzo s LEU 44 N -8.75 2.11 -0.35 2.35 0.05 -1.26 -5.12 118.68 107.70 2gzo s LEU 44 Ca -0.17 -1.25 0.03 0.00 0.05 0.00 0.00 54.13 52.79 2gzo s LEU 44 Cb -0.01 -0.22 0.10 0.00 -2.05 0.00 0.00 46.19 44.01 2gzo s LEU 44 CO 0.68 -0.56 0.07 -0.83 -0.55 0.00 0.00 176.35 175.17 2gzo s GLY 45 N -3.31 1.96 -0.24 -3.48 0.00 -1.26 -4.57 107.32 96.42 2gzo s GLY 45 Ca 0.30 -2.56 -0.29 0.00 0.00 0.00 0.00 44.72 42.17 2gzo s GLY 45 CO 0.10 0.95 1.06 -0.42 0.00 0.00 0.00 173.10 174.79 2gzo s ILE 46 N 0.89 4.63 0.72 0.90 1.01 0.09 -4.76 121.20 124.67 2gzo s ILE 46 Ca 0.11 1.96 -0.12 0.00 0.00 0.00 0.00 60.65 62.60 2gzo s ILE 46 Cb -0.20 -4.31 0.03 0.00 0.01 0.00 0.00 42.46 37.99 2gzo s ILE 46 CO -0.07 -0.22 1.09 -1.61 0.00 0.00 0.00 174.94 174.12 2gzo s GLU 47 N 3.29 2.58 0.51 2.79 0.41 -1.26 -1.31 118.70 125.72 2gzo s GLU 47 Ca 0.45 1.21 0.27 0.00 -0.41 0.00 0.00 54.97 56.49 2gzo s GLU 47 Cb -0.15 -1.93 1.39 0.00 -1.78 0.00 0.00 34.13 31.65 2gzo s GLU 47 CO 0.08 -1.40 2.04 -0.24 -0.49 0.00 0.00 175.26 175.25 2gzo h VAL 48 N -0.61 0.54 -0.02 2.63 3.04 -1.54 -1.60 116.25 118.69 2gzo h VAL 48 Ca -0.45 -0.61 -0.01 0.00 -1.01 0.00 0.00 66.70 64.62 2gzo h VAL 48 Cb 1.23 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2gzo h VAL 48 CO 0.53 0.13 -0.01 0.78 -1.01 0.00 0.00 177.57 177.99 2gzo h ASN 49 N 0.00 0.02 0.77 3.17 2.35 -1.92 0.38 115.58 120.35 2gzo h ASN 49 Ca -0.00 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 2gzo h ASN 49 Cb 0.40 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2gzo h ASN 49 CO 0.02 0.04 -0.86 -1.28 -1.65 0.00 0.00 177.43 173.70 2gzo h SER 50 N 0.03 0.08 -0.24 5.81 0.87 -1.66 -1.11 113.55 117.33 2gzo h SER 50 Ca 0.01 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 2gzo h SER 50 Cb 0.04 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2gzo h SER 50 CO 0.00 0.90 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.98 2gzo h LEU 51 N 0.03 0.54 -1.47 2.23 3.38 -1.11 -2.67 115.31 116.25 2gzo h LEU 51 Ca -0.02 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2gzo h LEU 51 Cb 1.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2gzo h LEU 51 CO 0.12 0.85 -0.27 -0.07 0.09 0.00 0.00 178.44 179.16 2gzo h LEU 52 N 0.23 0.00 0.12 1.67 3.38 -0.98 -2.29 115.31 117.44 2gzo h LEU 52 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2gzo h LEU 52 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2gzo h LEU 52 CO 0.04 0.27 -0.06 -0.08 0.09 0.00 0.00 178.44 178.70 2gzo h GLU 53 N 0.00 -0.16 0.00 1.13 4.81 -0.94 0.19 114.58 119.61 2gzo h GLU 53 Ca -0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2gzo h GLU 53 Cb 0.50 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2gzo h GLU 53 CO 0.04 -0.09 -0.24 -0.56 -0.73 0.00 0.00 179.01 177.43 2gzo h GLN 54 N -0.18 0.00 0.19 1.92 3.07 -1.35 -3.08 115.11 115.68 2gzo h GLN 54 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.71 2gzo h GLN 54 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 2gzo h GLN 54 CO 0.03 0.24 -0.09 0.52 0.09 0.00 0.00 178.83 179.62 2gzo h MET 55 N 0.00 -0.24 -4.88 0.06 2.86 -0.95 -3.47 114.93 108.31 2gzo h MET 55 Ca -0.00 0.02 -0.41 0.00 -2.06 0.00 0.00 59.70 57.25 2gzo h MET 55 Cb 0.73 0.06 0.07 0.00 0.06 0.00 0.00 31.60 32.52 2gzo h MET 55 CO 0.03 0.13 -0.63 -3.47 1.06 0.00 0.00 176.91 174.03 2gzo n ASP 56 N -5.02 -6.07 -3.35 1.22 2.03 0.61 -4.97 116.55 101.01 2gzo n ASP 56 Ca -0.09 -0.36 -0.15 0.00 0.52 0.00 0.00 54.79 54.71 2gzo n ASP 56 Cb 0.25 -4.87 -0.08 0.00 -0.72 0.00 0.00 41.12 35.70 2gzo n ASP 56 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gzo s LEU 57 N -6.84 -0.24 0.01 -2.67 2.96 -1.26 -4.98 118.68 105.65 2gzo s LEU 57 Ca 0.38 -1.27 0.22 0.00 -0.22 0.00 0.00 54.13 53.25 2gzo s LEU 57 Cb -0.17 0.67 0.95 0.00 0.50 0.00 0.00 46.19 48.14 2gzo s LEU 57 CO 0.47 -0.29 1.71 -2.65 -1.32 0.00 0.00 176.35 174.28 2gzo n PRO 58 N 4.56 0.01 -2.08 0.98 -0.02 -1.26 -4.98 135.00 132.21 2gzo n PRO 58 Ca 0.08 0.12 -0.03 0.00 -2.02 0.00 0.00 63.50 61.65 2gzo n PRO 58 Cb 0.46 -1.51 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 2gzo n PRO 58 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2gzo n THR 59 N -1.52 -8.91 -0.11 3.45 -1.04 -1.26 -3.84 114.28 101.05 2gzo n THR 59 Ca 0.05 1.71 -0.07 0.00 -2.04 0.00 0.00 64.05 63.70 2gzo n THR 59 Cb 0.26 -5.24 0.01 0.00 -1.82 0.00 0.00 70.33 63.54 2gzo n THR 59 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2gzo h GLU 60 N 2.45 0.41 -5.82 -2.82 4.81 -2.00 -3.07 114.58 108.54 2gzo h GLU 60 Ca -0.28 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.33 2gzo h GLU 60 Cb 0.63 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 2gzo h GLU 60 CO 0.00 0.27 -0.19 -0.65 -0.73 0.00 0.00 179.01 177.71 2gzo s GLN 61 N -6.16 4.15 0.00 1.92 -0.21 -1.26 -4.47 119.66 113.63 2gzo s GLN 61 Ca -0.13 0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.63 2gzo s GLN 61 Cb 0.11 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.78 2gzo s GLN 61 CO 0.72 0.41 0.00 0.28 -2.12 0.00 0.00 175.29 174.57 2gzo n VAL 62 N 2.83 0.00 -2.12 1.09 0.31 -1.26 -4.70 118.33 114.48 2gzo n VAL 62 Ca -0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.20 2gzo n VAL 62 Cb 0.52 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.43 2gzo n VAL 62 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2gzo n SER 63 N 2.27 -3.76 -3.83 4.52 7.64 -1.16 -5.04 113.62 114.26 2gzo n SER 63 Ca 0.00 1.11 -0.29 0.00 1.01 0.00 0.00 58.87 60.70 2gzo n SER 63 Cb 0.00 -3.98 -0.16 0.00 -1.01 0.00 0.00 64.21 59.06 2gzo n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gzo s ALA 64 N -0.44 1.58 0.70 -0.43 0.00 -1.25 -5.05 121.76 116.86 2gzo s ALA 64 Ca -0.11 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 2gzo s ALA 64 Cb 0.01 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.73 2gzo s ALA 64 CO 0.30 -1.30 1.09 -0.51 0.00 0.00 0.00 175.76 175.35 2gzo s ASP 65 N 1.58 5.53 0.01 0.00 1.11 -1.26 -4.90 116.67 118.73 2gzo s ASP 65 Ca -0.01 1.16 0.06 0.00 0.18 0.00 0.00 52.55 53.94 2gzo s ASP 65 Cb -0.18 -1.98 -0.02 0.00 1.07 0.00 0.00 42.92 41.81 2gzo s ASP 65 CO -0.10 -1.29 -0.18 -1.48 1.18 0.00 0.00 175.17 173.29 2gzo s LEU 66 N -5.34 2.09 0.30 1.23 0.05 -1.26 -4.49 118.68 111.26 2gzo s LEU 66 Ca 0.58 -0.40 0.00 0.00 0.05 0.00 0.00 54.13 54.36 2gzo s LEU 66 Cb -0.11 -0.91 0.00 0.00 -2.05 0.00 0.00 46.19 43.12 2gzo s LEU 66 CO 0.52 0.18 0.00 0.00 -0.55 0.00 0.00 176.35 176.50 2gzo n ALA 67 N 2.32 -2.34 -1.87 1.48 0.00 -1.20 -4.81 120.51 114.08 2gzo n ALA 67 Ca -0.16 0.42 0.02 0.00 0.00 0.00 0.00 53.44 53.72 2gzo n ALA 67 Cb 0.54 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 19.12 2gzo n ALA 67 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2gzo n MET 68 N -3.58 0.20 -2.62 0.00 1.56 -1.26 -4.57 117.12 106.85 2gzo n MET 68 Ca -0.02 -1.28 -0.42 0.00 -0.27 0.00 0.00 57.70 55.71 2gzo n MET 68 Cb 0.42 -0.64 -0.03 0.00 2.15 0.00 0.00 33.22 35.12 2gzo n MET 68 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2gzo s GLY 69 N -1.33 1.05 0.00 -5.12 0.00 -1.26 -4.77 107.32 95.90 2gzo s GLY 69 Ca 0.06 -1.29 0.23 0.00 0.00 0.00 0.00 44.72 43.73 2gzo s GLY 69 CO -0.00 2.48 1.41 -1.14 0.00 0.00 0.00 173.10 175.85 2gzo n SER 70 N 8.75 2.93 -2.19 1.64 3.41 -1.26 -1.39 113.62 125.51 2gzo n SER 70 Ca 0.03 -1.92 -0.13 0.00 -0.26 0.00 0.00 58.87 56.59 2gzo n SER 70 Cb 0.48 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 2gzo n SER 70 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2gzo n GLN 71 N 1.19 2.73 -2.16 4.33 7.27 -1.19 -3.99 117.38 125.56 2gzo n GLN 71 Ca 0.17 -3.82 -0.42 0.00 0.07 0.00 0.00 57.00 53.00 2gzo n GLN 71 Cb 0.55 -1.93 -0.03 0.00 2.41 0.00 0.00 30.24 31.23 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2gzo s VAL 72 N -4.09 3.28 0.08 1.69 1.01 -0.43 -4.63 120.40 117.31 2gzo s VAL 72 Ca 0.42 0.92 -0.05 0.00 0.00 0.00 0.00 61.98 63.27 2gzo s VAL 72 Cb 0.38 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2gzo s VAL 72 CO -0.00 0.07 0.31 -0.76 0.00 0.00 0.00 175.10 174.72 2gzo s LEU 73 N 1.11 4.32 -0.49 3.92 1.43 0.26 -0.73 118.68 128.50 2gzo s LEU 73 Ca 0.65 0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 54.12 2gzo s LEU 73 Cb -0.37 -3.02 0.09 0.00 0.03 0.00 0.00 46.19 42.92 2gzo s LEU 73 CO 0.30 0.15 0.42 -0.32 0.23 0.00 0.00 176.35 177.13 2gzo s MET 74 N -2.30 2.98 0.01 1.70 -2.45 -1.26 -0.29 119.30 117.68 2gzo s MET 74 Ca 0.35 -1.43 0.13 0.00 -1.25 0.00 0.00 55.69 53.49 2gzo s MET 74 Cb -0.13 -4.17 -0.20 0.00 1.25 0.00 0.00 34.83 31.58 2gzo s MET 74 CO 0.22 -1.10 0.79 0.78 1.05 0.00 0.00 175.02 176.77 2gzo h GLY 75 N 8.78 0.00 0.00 2.11 0.00 -1.52 -3.47 103.07 108.97 2gzo h GLY 75 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2gzo h GLY 75 CO 0.91 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.06 2gzo n GLY 76 N 1.49 1.26 1.93 4.60 0.00 0.15 -3.48 105.19 111.14 2gzo n GLY 76 Ca -0.13 0.30 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 0.92 -4.12 1.61 -0.02 -1.25 -2.17 135.00 129.97 2gzo n PRO 77 Ca 0.00 -0.30 -0.34 0.00 -2.02 0.00 0.00 63.50 60.84 2gzo n PRO 77 Cb 0.00 -1.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 2gzo n PRO 77 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2gzo s VAL 78 N 1.23 4.80 -0.93 -1.45 -7.23 -1.26 -4.48 120.40 111.08 2gzo s VAL 78 Ca 0.20 -0.23 -0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2gzo s VAL 78 Cb 0.10 -3.13 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2gzo s VAL 78 CO 0.00 0.47 0.78 -0.24 -0.31 0.00 0.00 175.10 175.80 2gzo n SER 79 N 1.60 -2.09 -0.07 4.85 2.88 -1.26 -4.68 113.62 114.86 2gzo n SER 79 Ca -0.16 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 2gzo n SER 79 Cb 0.53 -4.11 0.00 0.00 -0.75 0.00 0.00 64.21 59.89 2gzo n SER 79 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2gzo n GLN 80 N -3.43 -0.18 -2.07 -1.46 7.27 -1.26 -5.02 117.38 111.24 2gzo n GLN 80 Ca -0.22 0.14 -0.28 0.00 0.07 0.00 0.00 57.00 56.70 2gzo n GLN 80 Cb 0.63 -0.17 0.06 0.00 2.41 0.00 0.00 30.24 33.17 2gzo n GLN 80 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2gzo s ASP 81 N -3.06 5.17 -0.04 1.69 2.15 -1.26 -4.61 116.67 116.70 2gzo s ASP 81 Ca 0.00 0.83 -0.03 0.00 0.43 0.00 0.00 52.55 53.78 2gzo s ASP 81 Cb 0.00 -1.59 0.01 0.00 -0.30 0.00 0.00 42.92 41.05 2gzo s ASP 81 CO 0.00 -1.44 0.07 0.54 -0.17 0.00 0.00 175.17 174.16 2gzo n ARG 82 N -2.96 -3.05 0.00 4.34 3.00 -1.26 -4.83 116.66 111.90 2gzo n ARG 82 Ca 0.07 2.44 0.00 0.00 -0.01 0.00 0.00 57.85 60.35 2gzo n ARG 82 Cb 0.59 -3.27 0.00 0.00 0.00 0.00 0.00 32.46 29.78 2gzo n ARG 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gzo n GLY 83 N 1.09 0.49 3.19 -0.13 0.00 -0.73 -4.49 105.19 104.62 2gzo n GLY 83 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 1.14 1.07 -0.16 1.61 -0.71 -1.24 -3.87 117.98 115.81 2gzo s PHE 84 Ca 0.00 -0.72 -0.02 0.00 -1.04 0.00 0.00 56.93 55.16 2gzo s PHE 84 Cb 0.00 -0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 41.22 2gzo s PHE 84 CO 0.00 -0.01 -0.10 0.08 -1.34 0.00 0.00 175.22 173.85 2gzo s VAL 85 N -2.81 3.19 -0.19 -2.49 1.01 -0.08 -3.42 120.40 115.60 2gzo s VAL 85 Ca 0.09 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 2gzo s VAL 85 Cb -0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2gzo s VAL 85 CO -0.01 0.49 0.53 -0.76 0.00 0.00 0.00 175.10 175.36 2gzo s LEU 86 N 0.73 4.16 0.05 3.92 1.02 -0.03 -0.88 118.68 127.65 2gzo s LEU 86 Ca -0.04 0.72 0.03 0.00 0.02 0.00 0.00 54.13 54.86 2gzo s LEU 86 Cb -0.15 -2.74 -0.02 0.00 0.02 0.00 0.00 46.19 43.30 2gzo s LEU 86 CO 0.02 -0.18 -0.10 -2.28 0.02 0.00 0.00 176.35 173.83 2gzo s HIS 87 N 1.58 0.89 1.06 0.29 2.46 0.00 0.02 115.29 121.60 2gzo s HIS 87 Ca 0.25 -0.45 -0.12 0.00 0.47 0.00 0.00 55.06 55.21 2gzo s HIS 87 Cb -0.15 -0.52 0.22 0.00 -0.13 0.00 0.00 32.58 32.00 2gzo s HIS 87 CO 0.10 -0.02 1.07 -0.08 -2.47 0.00 0.00 174.74 173.33 2gzo s THR 88 N -1.21 2.13 0.06 0.89 -1.32 -1.20 -0.09 115.64 114.90 2gzo s THR 88 Ca -0.05 0.04 -0.34 0.00 -1.21 0.00 0.00 61.69 60.13 2gzo s THR 88 Cb -0.09 -2.28 -0.13 0.00 -1.51 0.00 0.00 72.50 68.49 2gzo s THR 88 CO 0.01 -0.06 1.73 -1.20 -2.21 0.00 0.00 174.62 172.89 2gzo n SER 89 N -4.51 3.35 -3.62 8.08 7.64 -1.25 -4.28 113.62 119.02 2gzo n SER 89 Ca 0.05 1.03 -0.13 0.00 1.01 0.00 0.00 58.87 60.83 2gzo n SER 89 Cb 0.55 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.28 2gzo n SER 89 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gzo s GLN 90 N 2.40 0.99 1.00 1.43 0.74 -1.26 -5.03 119.66 119.92 2gzo s GLN 90 Ca 0.85 -0.35 -0.27 0.00 0.05 0.00 0.00 55.36 55.63 2gzo s GLN 90 Cb -0.66 0.45 -0.20 0.00 1.10 0.00 0.00 33.01 33.70 2gzo s GLN 90 CO 0.43 -0.36 -1.51 -2.30 -0.55 0.00 0.00 175.29 171.01 2gzo n PRO 91 N 0.37 -0.00 -1.48 1.67 -0.02 -1.26 -4.81 135.00 129.46 2gzo n PRO 91 Ca -0.18 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 2gzo n PRO 91 Cb 0.61 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.09 2gzo n PRO 91 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2gzo n TYR 92 N -3.42 -0.16 -3.81 6.00 4.11 -1.26 -5.02 117.16 113.61 2gzo n TYR 92 Ca -0.02 0.64 -0.03 0.00 -0.00 0.00 0.00 57.90 58.49 2gzo n TYR 92 Cb 0.74 -2.04 -0.01 0.00 -0.00 0.00 0.00 39.34 38.04 2gzo n TYR 92 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 2gzo n TRP 93 N -0.63 -0.48 -0.03 -3.48 7.02 -1.26 -5.09 117.44 113.49 2gzo n TRP 93 Ca 0.12 -0.52 -0.14 0.00 -1.02 0.00 0.00 57.50 55.93 2gzo n TRP 93 Cb 0.37 0.10 -0.11 0.00 -2.42 0.00 0.00 31.31 29.25 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gzo h ALA 94 N 1.44 0.03 -1.38 6.99 0.00 -1.95 -3.46 119.26 120.93 2gzo h ALA 94 Ca -0.05 -0.40 -0.45 0.00 0.00 0.00 0.00 54.91 54.00 2gzo h ALA 94 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gzo h ALA 94 CO 0.07 -0.02 -0.28 -0.80 0.00 0.00 0.00 179.25 178.23 2gzo s ASN 95 N -6.12 5.39 -0.20 0.00 -0.87 -1.26 -5.02 114.94 106.86 2gzo s ASN 95 Ca -0.16 -0.59 -0.18 0.00 -1.57 0.00 0.00 52.86 50.37 2gzo s ASN 95 Cb 0.01 -0.51 0.05 0.00 -0.02 0.00 0.00 41.25 40.78 2gzo s ASN 95 CO 0.72 -0.79 0.53 -0.44 -2.57 0.00 0.00 177.10 174.55 2gzo s SER 96 N -4.31 -0.58 -0.66 -1.22 0.01 -1.25 -4.71 113.70 100.98 2gzo s SER 96 Ca 0.53 1.09 -0.25 0.00 1.31 0.00 0.00 55.95 58.63 2gzo s SER 96 Cb -0.07 1.08 0.05 0.00 0.21 0.00 0.00 66.02 67.29 2gzo s SER 96 CO 0.32 -0.19 1.09 -0.89 0.41 0.00 0.00 173.24 173.97 2gzo s THR 97 N 0.48 4.11 0.25 1.44 2.01 -1.26 -4.85 115.64 117.81 2gzo s THR 97 Ca -0.02 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.16 2gzo s THR 97 Cb -0.04 -4.74 -0.03 0.00 0.01 0.00 0.00 72.50 67.70 2gzo s THR 97 CO -0.02 -1.51 0.40 -1.61 -0.69 0.00 0.00 174.62 171.19 2gzo s GLU 98 N 4.69 3.46 -1.52 4.92 2.02 -1.26 -4.34 118.70 126.67 2gzo s GLU 98 Ca 0.30 -0.60 -0.00 0.00 0.02 0.00 0.00 54.97 54.69 2gzo s GLU 98 Cb -0.12 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.27 2gzo s GLU 98 CO 0.15 0.37 0.04 1.28 0.02 0.00 0.00 175.26 177.13 2gzo n LEU 99 N -1.32 -1.71 0.00 1.80 4.77 -1.26 -4.93 117.00 114.35 2gzo n LEU 99 Ca -0.07 0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 2gzo n LEU 99 Cb 0.56 -2.66 -0.01 0.00 -2.33 0.00 0.00 43.42 38.98 2gzo n LEU 99 CO 0.47 -0.15 0.07 0.61 -1.33 0.00 0.00 177.39 177.05 2gzo n GLY 100 N -0.98 2.66 3.33 -0.72 0.00 -1.26 -4.90 105.19 103.33 2gzo n GLY 100 Ca -0.20 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2gzo n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzo s SER 101 N -1.73 -0.38 0.00 1.61 0.01 -1.26 -4.98 113.70 106.97 2gzo s SER 101 Ca 0.09 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2gzo s SER 101 Cb -0.00 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2gzo s SER 101 CO 0.07 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2gzo n GLY 102 N 1.73 2.32 3.65 3.44 0.00 -1.26 -4.74 105.19 110.33 2gzo n GLY 102 Ca -0.18 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.83 2gzo n GLY 102 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gzo s LEU 103 N 0.00 2.95 -0.04 0.99 0.05 -1.26 -3.97 118.68 117.41 2gzo s LEU 103 Ca 0.00 -1.21 0.05 0.00 0.05 0.00 0.00 54.13 53.02 2gzo s LEU 103 Cb 0.00 -1.14 -0.01 0.00 -2.05 0.00 0.00 46.19 43.00 2gzo s LEU 103 CO 0.00 -0.43 -0.18 -0.04 -0.55 0.00 0.00 176.35 175.15 2gzo s MET 104 N -3.76 1.79 0.03 1.48 -1.94 0.88 -4.60 119.30 113.17 2gzo s MET 104 Ca 0.37 -0.66 -0.07 0.00 -1.71 0.00 0.00 55.69 53.62 2gzo s MET 104 Cb 0.06 -1.60 -0.05 0.00 2.01 0.00 0.00 34.83 35.25 2gzo s MET 104 CO 0.19 0.30 0.30 -0.51 -0.01 0.00 0.00 175.02 175.30 2gzo s LEU 105 N -0.12 4.36 0.04 -0.03 1.02 -1.26 -0.81 118.68 121.87 2gzo s LEU 105 Ca -0.01 0.61 0.00 0.00 0.02 0.00 0.00 54.13 54.76 2gzo s LEU 105 Cb -0.11 -2.77 -0.03 0.00 0.02 0.00 0.00 46.19 43.30 2gzo s LEU 105 CO 0.02 0.23 -0.04 -0.89 0.02 0.00 0.00 176.35 175.68 2gzo s THR 106 N -1.34 0.23 0.51 5.49 2.01 -0.06 -3.74 115.64 118.73 2gzo s THR 106 Ca 0.29 -1.26 -0.21 0.00 0.31 0.00 0.00 61.69 60.82 2gzo s THR 106 Cb -0.13 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 71.56 2gzo s THR 106 CO 0.17 -0.66 1.18 0.42 -0.69 0.00 0.00 174.62 175.04 2gzo s THR 107 N -2.31 2.97 0.00 -0.82 -4.23 -1.26 -0.90 115.64 109.09 2gzo s THR 107 Ca -0.07 0.68 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 2gzo s THR 107 Cb -0.04 -3.32 -0.06 0.00 1.34 0.00 0.00 72.50 70.42 2gzo s THR 107 CO -0.04 -0.06 2.00 -1.20 -0.54 0.00 0.00 174.62 174.78 2gzo n SER 108 N -0.89 4.22 0.09 3.99 7.64 -1.25 -3.44 113.62 123.97 2gzo n SER 108 Ca 0.10 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2gzo n SER 108 Cb 0.49 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2gzo n SER 108 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2gzo n ARG 109 N 1.90 0.00 0.17 1.43 0.63 -1.26 -4.71 116.66 114.81 2gzo n ARG 109 Ca 0.10 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.89 2gzo n ARG 109 Cb 0.50 -0.02 -0.08 0.00 0.45 0.00 0.00 32.46 33.31 2gzo n ARG 109 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2gzo h ASP 110 N 0.00 -0.33 0.64 6.15 5.19 -1.96 -2.39 116.42 123.72 2gzo h ASP 110 Ca 0.00 -0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.21 2gzo h ASP 110 Cb 0.00 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 2gzo h ASP 110 CO 0.00 -0.14 -0.65 1.62 -3.12 0.00 0.00 179.24 176.95 2gzo h VAL 111 N -0.50 1.47 0.17 -1.35 3.04 -1.92 -3.12 116.25 114.03 2gzo h VAL 111 Ca -0.04 -2.23 0.01 0.00 -1.01 0.00 0.00 66.70 63.43 2gzo h VAL 111 Cb 0.37 2.20 -0.02 0.00 -2.01 0.00 0.00 31.29 31.83 2gzo h VAL 111 CO 0.07 0.64 -0.21 0.25 -1.01 0.00 0.00 177.57 177.30 2gzo h LEU 112 N 0.01 -0.58 -1.52 3.16 7.12 -1.69 -0.17 115.31 121.63 2gzo h LEU 112 Ca -0.01 0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.04 2gzo h LEU 112 Cb 1.16 0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 41.49 2gzo h LEU 112 CO 0.09 -0.31 -0.13 0.00 -0.13 0.00 0.00 178.44 177.96 2gzo h THR 113 N -0.43 0.38 -0.00 1.05 1.03 -1.49 -2.16 112.91 111.28 2gzo h THR 113 Ca 0.01 -0.75 -0.17 0.00 -0.01 0.00 0.00 66.41 65.50 2gzo h THR 113 Cb 0.43 1.55 -0.02 0.00 -1.07 0.00 0.00 68.15 69.03 2gzo h THR 113 CO -0.08 0.12 -0.78 0.00 -0.01 0.00 0.00 175.52 174.78 2gzo h ALA 114 N 1.87 0.70 0.00 0.00 0.00 -1.24 -3.04 119.26 117.56 2gzo h ALA 114 Ca -0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 54.91 54.13 2gzo h ALA 114 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2gzo h ALA 114 CO 0.02 0.93 -0.45 0.82 0.00 0.00 0.00 179.25 180.57 2gzo h ILE 115 N 0.04 1.04 0.00 0.00 2.04 -0.40 0.20 117.51 120.43 2gzo h ILE 115 Ca -0.02 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2gzo h ILE 115 Cb 1.36 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2gzo h ILE 115 CO 0.11 0.44 0.00 1.23 0.00 0.00 0.00 178.15 179.92 2gzo h GLY 116 N 2.03 0.00 0.00 5.37 0.00 -1.41 -3.24 103.07 105.82 2gzo h GLY 116 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2gzo h GLY 116 CO 0.06 0.00 -0.87 1.44 0.00 0.00 0.00 176.54 177.16 2gzo n SER 117 N -2.80 1.86 0.00 0.19 7.64 -0.84 -4.80 113.62 114.87 2gzo n SER 117 Ca 0.01 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.41 2gzo n SER 117 Cb 0.28 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2gzo n SER 117 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2gzo n LYS 118 N -4.53 0.00 -3.31 1.43 5.02 -0.00 -5.04 118.16 111.73 2gzo n LYS 118 Ca -0.16 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.89 2gzo n LYS 118 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.48 2gzo n LYS 118 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gzo n ARG 119 N 0.00 -5.52 -3.15 1.97 3.00 -1.24 -3.64 116.66 108.08 2gzo n ARG 119 Ca 0.00 0.80 -0.11 0.00 -0.00 0.00 0.00 57.85 58.54 2gzo n ARG 119 Cb 0.00 -5.69 0.01 0.00 0.00 0.00 0.00 32.46 26.78 2gzo n ARG 119 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2gzo n SER 120 N -2.65 -6.71 -3.67 6.15 3.41 -1.26 -4.78 113.62 104.11 2gzo n SER 120 Ca -0.05 0.47 -0.42 0.00 -0.26 0.00 0.00 58.87 58.60 2gzo n SER 120 Cb 0.58 -2.66 -0.03 0.00 -0.26 0.00 0.00 64.21 61.85 2gzo n SER 120 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gzo n PRO 121 N 0.66 2.25 0.00 4.33 -0.04 -1.24 -4.73 135.00 136.24 2gzo n PRO 121 Ca -0.01 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 2gzo n PRO 121 Cb 0.45 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 2gzo n PRO 121 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gzo n ASP 122 N 6.68 0.00 -3.57 3.54 8.00 -1.26 -4.99 116.55 124.95 2gzo n ASP 122 Ca 0.51 0.62 -0.13 0.00 0.71 0.00 0.00 54.79 56.51 2gzo n ASP 122 Cb 0.39 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2gzo s LYS 123 N -1.61 1.08 -0.07 -1.24 -2.85 -1.26 -5.13 119.74 108.65 2gzo s LYS 123 Ca 0.00 -0.40 -0.32 0.00 -1.00 0.00 0.00 55.97 54.25 2gzo s LYS 123 Cb 0.00 0.49 0.14 0.00 -2.06 0.00 0.00 37.83 36.40 2gzo s LYS 123 CO 0.00 -0.41 1.40 -0.59 0.10 0.00 0.00 175.35 175.85 2gzo s PHE 124 N -3.01 -0.01 0.00 1.78 -0.71 -1.26 -3.25 117.98 111.52 2gzo s PHE 124 Ca -0.02 -0.02 -0.00 0.00 -1.04 0.00 0.00 56.93 55.85 2gzo s PHE 124 Cb -0.00 0.52 -0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2gzo s PHE 124 CO -0.06 -0.09 -0.01 -1.17 -1.34 0.00 0.00 175.22 172.55 2gzo s LEU 125 N -3.00 2.05 -0.06 -1.99 2.96 0.10 -4.99 118.68 113.75 2gzo s LEU 125 Ca 0.15 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2gzo s LEU 125 Cb 0.07 0.04 0.01 0.00 0.50 0.00 0.00 46.19 46.81 2gzo s LEU 125 CO -0.06 -0.08 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.05 2gzo s VAL 126 N -0.40 1.30 -0.03 1.68 1.01 -1.26 -0.85 120.40 121.85 2gzo s VAL 126 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2gzo s VAL 126 Cb -0.03 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2gzo s VAL 126 CO -0.00 0.39 -0.15 0.00 0.00 0.00 0.00 175.10 175.34 2gzo s ALA 127 N 0.49 1.30 -0.52 5.51 0.00 -1.22 -0.57 121.76 126.74 2gzo s ALA 127 Ca -0.13 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 50.97 2gzo s ALA 127 Cb -0.15 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.61 2gzo s ALA 127 CO 0.04 0.27 0.95 -0.51 0.00 0.00 0.00 175.76 176.51 2gzo s LEU 128 N -0.10 4.02 0.00 0.00 1.43 0.60 -1.77 118.68 122.86 2gzo s LEU 128 Ca 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2gzo s LEU 128 Cb -0.09 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.16 2gzo s LEU 128 CO 0.01 -1.19 0.00 0.61 0.23 0.00 0.00 176.35 176.01 2gzo n GLY 129 N 5.05 -0.91 1.53 -3.19 0.00 -1.25 -0.67 105.19 105.75 2gzo n GLY 129 Ca 0.04 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 2gzo n GLY 129 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gzo n TYR 130 N -0.15 -0.67 -1.19 1.61 4.11 -0.92 -4.28 117.16 115.67 2gzo n TYR 130 Ca 0.00 -1.18 -0.33 0.00 -0.00 0.00 0.00 57.90 56.39 2gzo n TYR 130 Cb 0.00 0.20 0.12 0.00 -0.00 0.00 0.00 39.34 39.66 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gzo s ALA 131 N -2.35 1.91 0.00 -3.48 0.00 -0.81 -3.19 121.76 113.84 2gzo s ALA 131 Ca 0.16 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2gzo s ALA 131 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2gzo s ALA 131 CO 0.11 -2.18 1.11 0.41 0.00 0.00 0.00 175.76 175.21 2gzo n GLY 132 N 0.35 1.89 0.22 0.00 0.00 -1.26 -4.02 105.19 102.37 2gzo n GLY 132 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 0.53 0.00 -0.94 1.61 6.55 -1.96 -3.26 115.95 118.48 2gzo h TRP 133 Ca 0.00 0.00 0.24 0.00 0.95 0.00 0.00 58.89 60.08 2gzo h TRP 133 Cb 0.88 0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 29.05 2gzo h TRP 133 CO 0.07 0.27 0.48 0.77 -1.05 0.00 0.00 178.44 178.98 2gzo h SER 134 N 0.00 0.47 -0.43 -3.49 0.02 -1.97 0.54 113.55 108.69 2gzo h SER 134 Ca -0.00 0.15 0.10 0.00 -0.84 0.00 0.00 61.79 61.20 2gzo h SER 134 Cb 0.70 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2gzo h SER 134 CO 0.04 0.03 0.30 0.11 -1.14 0.00 0.00 176.83 176.17 2gzo h LYS 135 N 0.46 0.13 0.00 3.45 1.57 -1.93 -3.30 116.57 116.95 2gzo h LYS 135 Ca 0.60 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2gzo h LYS 135 Cb 1.17 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2gzo h LYS 135 CO -0.51 0.08 -0.58 0.09 -0.57 0.00 0.00 179.45 177.96 2gzo n ASN 136 N -4.44 1.17 -1.80 0.86 4.13 0.10 -4.97 115.26 110.31 2gzo n ASN 136 Ca 0.07 0.20 -0.17 0.00 1.68 0.00 0.00 54.58 56.35 2gzo n ASN 136 Cb 0.42 -0.62 -0.05 0.00 -1.54 0.00 0.00 39.78 37.99 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2gzo n GLN 137 N -3.68 -1.55 -2.62 3.52 7.27 0.15 -4.88 117.38 115.59 2gzo n GLN 137 Ca -0.08 0.96 -0.42 0.00 0.07 0.00 0.00 57.00 57.52 2gzo n GLN 137 Cb 0.30 -5.38 0.01 0.00 2.41 0.00 0.00 30.24 27.58 2gzo n GLN 137 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2gzo n LEU 138 N -2.39 6.88 -0.33 1.69 4.77 -1.26 -4.80 117.00 121.55 2gzo n LEU 138 Ca -0.18 -5.05 0.13 0.00 -0.03 0.00 0.00 56.01 50.88 2gzo n LEU 138 Cb 0.59 -1.32 0.32 0.00 -2.33 0.00 0.00 43.42 40.68 2gzo n LEU 138 CO 0.25 1.72 1.15 -0.33 -1.33 0.00 0.00 177.39 178.85 2gzo h GLU 139 N 5.19 0.62 -0.30 3.23 5.08 -1.95 -1.72 114.58 124.74 2gzo h GLU 139 Ca 0.38 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.77 2gzo h GLU 139 Cb 0.52 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 2gzo h GLU 139 CO 1.41 0.41 -0.23 0.37 -1.00 0.00 0.00 179.01 179.97 2gzo h GLN 140 N 0.64 -0.21 -0.03 2.33 5.75 -1.87 -1.26 115.11 120.46 2gzo h GLN 140 Ca 0.58 0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.94 2gzo h GLN 140 Cb 0.98 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 2gzo h GLN 140 CO -0.43 -0.14 -0.65 1.05 -2.65 0.00 0.00 178.83 176.01 2gzo h GLU 141 N -0.21 0.12 0.00 1.69 -0.00 -1.75 -2.83 114.58 111.59 2gzo h GLU 141 Ca 0.16 -0.09 -0.02 0.00 -0.00 0.00 0.00 59.36 59.40 2gzo h GLU 141 Cb 0.46 0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.22 2gzo h GLU 141 CO -0.42 0.73 -0.10 1.25 -0.00 0.00 0.00 179.01 180.47 2gzo h LEU 142 N 0.08 0.00 0.09 3.06 6.46 -0.64 0.27 115.31 124.63 2gzo h LEU 142 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2gzo h LEU 142 Cb 1.17 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2gzo h LEU 142 CO 0.09 0.10 -0.04 0.00 -0.62 0.00 0.00 178.44 177.97 2gzo h ALA 143 N 1.90 -0.12 0.00 1.25 0.00 -1.05 -3.37 119.26 117.88 2gzo h ALA 143 Ca -0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2gzo h ALA 143 Cb 0.47 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2gzo h ALA 143 CO 0.01 -0.18 -0.84 0.38 0.00 0.00 0.00 179.25 178.63 2gzo h ASP 144 N -0.89 0.00 0.41 0.00 3.04 -1.54 -3.38 116.42 114.05 2gzo h ASP 144 Ca -0.01 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.77 2gzo h ASP 144 Cb 0.57 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.83 2gzo h ASP 144 CO 0.02 0.84 -0.47 -1.13 -2.04 0.00 0.00 179.24 176.45 2gzo h ASN 145 N 0.00 -1.31 0.00 4.15 -1.24 -0.61 -3.42 115.58 113.15 2gzo h ASN 145 Ca -0.01 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2gzo h ASN 145 Cb 1.61 0.44 -0.01 0.00 0.73 0.00 0.00 38.32 41.10 2gzo h ASN 145 CO 0.11 -0.61 -0.01 -1.20 -1.29 0.00 0.00 177.43 174.42 2gzo n SER 146 N -5.53 -0.04 -4.85 1.15 7.64 -1.26 -5.11 113.62 105.61 2gzo n SER 146 Ca -0.11 -0.41 -0.29 0.00 1.01 0.00 0.00 58.87 59.07 2gzo n SER 146 Cb 0.43 0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.60 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2gzo s TRP 147 N 0.00 3.32 -0.01 1.43 0.52 -1.26 -4.79 118.94 118.15 2gzo s TRP 147 Ca 0.00 0.11 0.01 0.00 0.02 0.00 0.00 56.10 56.25 2gzo s TRP 147 Cb 0.00 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 2gzo s TRP 147 CO 0.00 0.54 -0.00 -0.51 0.02 0.00 0.00 176.95 177.00 2gzo s LEU 148 N -2.70 3.50 -0.09 2.99 2.01 -0.81 -4.89 118.68 118.69 2gzo s LEU 148 Ca 0.32 0.00 0.02 0.00 0.01 0.00 0.00 54.13 54.48 2gzo s LEU 148 Cb -0.12 -1.98 0.01 0.00 0.01 0.00 0.00 46.19 44.12 2gzo s LEU 148 CO 0.25 0.29 -0.15 0.42 1.01 0.00 0.00 176.35 178.18 2gzo s THR 149 N -1.05 1.39 0.03 5.49 -4.23 -1.26 -1.03 115.64 114.97 2gzo s THR 149 Ca 0.19 -0.60 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 2gzo s THR 149 Cb -0.11 -1.27 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 2gzo s THR 149 CO 0.09 0.42 -0.05 0.27 -0.54 0.00 0.00 174.62 174.81 2gzo s ILE 150 N 0.84 0.27 0.69 2.99 -0.00 -1.06 -5.02 121.20 119.91 2gzo s ILE 150 Ca -0.10 -1.06 -0.17 0.00 -0.00 0.00 0.00 60.65 59.32 2gzo s ILE 150 Cb -0.15 -0.51 0.01 0.00 -0.00 0.00 0.00 42.46 41.81 2gzo s ILE 150 CO 0.01 -0.51 1.27 -2.16 -0.00 0.00 0.00 174.94 173.55 2gzo s PRO 151 N -1.76 2.33 0.23 0.37 0.04 -1.26 -1.28 135.00 133.67 2gzo s PRO 151 Ca -0.11 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 2gzo s PRO 151 Cb -0.08 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2gzo s PRO 151 CO -0.01 -1.75 0.58 0.00 0.04 0.00 0.00 177.00 175.86 2gzo s ALA 152 N -1.59 3.53 0.08 8.56 0.00 -1.26 -4.48 121.76 126.60 2gzo s ALA 152 Ca 0.80 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.62 2gzo s ALA 152 Cb -0.35 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 2gzo s ALA 152 CO 0.42 0.47 -0.15 0.34 0.00 0.00 0.00 175.76 176.85 2gzo s ASP 153 N -2.23 1.81 0.35 0.00 2.15 -1.26 -4.77 116.67 112.72 2gzo s ASP 153 Ca 0.47 -0.66 0.07 0.00 0.43 0.00 0.00 52.55 52.86 2gzo s ASP 153 Cb -0.12 -0.06 0.65 0.00 -0.30 0.00 0.00 42.92 43.09 2gzo s ASP 153 CO 0.20 -0.08 1.85 1.12 -0.17 0.00 0.00 175.17 178.10 2gzo h HIS 154 N 4.14 0.35 0.13 -5.34 2.07 -1.92 -2.49 115.15 112.10 2gzo h HIS 154 Ca -0.41 -0.05 -0.28 0.00 -2.85 0.00 0.00 60.37 56.78 2gzo h HIS 154 Cb 1.19 -0.10 -0.00 0.00 2.57 0.00 0.00 27.41 31.07 2gzo h HIS 154 CO 0.63 0.48 -1.42 0.00 -3.07 0.00 0.00 177.93 174.55 2gzo h ALA 155 N 1.54 0.16 -0.22 6.11 0.00 -1.98 -3.26 119.26 121.61 2gzo h ALA 155 Ca 0.06 -1.07 0.06 0.00 0.00 0.00 0.00 54.91 53.96 2gzo h ALA 155 Cb 0.46 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2gzo h ALA 155 CO 0.03 0.82 0.15 -0.07 0.00 0.00 0.00 179.25 180.19 2gzo h LEU 156 N -0.26 0.02 -0.14 0.00 3.38 -1.80 0.36 115.31 116.88 2gzo h LEU 156 Ca -0.30 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2gzo h LEU 156 Cb 1.80 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2gzo h LEU 156 CO 0.08 0.01 -0.25 0.25 0.09 0.00 0.00 178.44 178.62 2gzo h LEU 157 N 0.02 0.48 0.00 1.67 6.46 -1.54 -3.42 115.31 118.98 2gzo h LEU 157 Ca 0.10 -0.54 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2gzo h LEU 157 Cb 0.38 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2gzo h LEU 157 CO -0.00 0.93 -0.36 0.49 -0.62 0.00 0.00 178.44 178.87 2gzo n PHE 158 N -4.44 0.00 -0.03 1.25 3.72 -0.96 -4.93 117.46 112.08 2gzo n PHE 158 Ca -0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.24 2gzo n PHE 158 Cb 0.44 -0.18 -0.08 0.00 -0.94 0.00 0.00 39.48 38.72 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2gzo h ASP 159 N -0.36 -0.04 -1.06 4.37 3.58 -0.80 -3.39 116.42 118.71 2gzo h ASP 159 Ca 0.00 -0.54 -0.68 0.00 0.42 0.00 0.00 57.03 56.23 2gzo h ASP 159 Cb 0.36 0.01 -0.09 0.00 1.72 0.00 0.00 39.33 41.33 2gzo h ASP 159 CO 0.00 0.70 2.03 -0.63 -2.88 0.00 0.00 179.24 178.45 2gzo s ILE 160 N -2.34 4.23 -0.17 2.25 1.01 0.94 -4.87 121.20 122.24 2gzo s ILE 160 Ca -0.12 -1.91 -0.03 0.00 0.00 0.00 0.00 60.65 58.59 2gzo s ILE 160 Cb -0.01 -5.15 0.05 0.00 0.01 0.00 0.00 42.46 37.36 2gzo s ILE 160 CO 0.43 -1.97 0.03 0.20 0.00 0.00 0.00 174.94 173.64 2gzo s ASN 161 N 4.11 2.64 0.00 3.58 0.02 -1.26 -4.58 114.94 119.45 2gzo s ASN 161 Ca 0.52 -0.68 0.00 0.00 -1.02 0.00 0.00 52.86 51.68 2gzo s ASN 161 Cb 0.03 -0.54 0.00 0.00 0.02 0.00 0.00 41.25 40.76 2gzo s ASN 161 CO 0.05 -0.29 0.00 1.57 0.02 0.00 0.00 177.10 178.45 2gzo n HIS 162 N 5.08 0.00 0.00 2.20 -0.00 -1.26 -5.06 115.22 116.18 2gzo n HIS 162 Ca -0.08 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.09 2gzo n HIS 162 Cb 0.48 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.35 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 0.00 0.04 0.00 1.57 4.07 -1.26 -4.65 120.64 120.40 2gzo n GLU 163 Ca 0.00 0.01 0.02 0.00 -0.06 0.00 0.00 57.16 57.13 2gzo n GLU 163 Cb 0.00 -0.30 0.12 0.00 -0.06 0.00 0.00 31.44 31.19 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 -2.76 0.00 0.15 4.31 2.03 -1.26 -3.33 116.55 115.70 2gzo n ASP 164 Ca -0.01 -0.73 0.02 0.00 0.52 0.00 0.00 54.79 54.60 2gzo n ASP 164 Cb 0.04 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.62 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 0.00 0.00 -0.33 -0.67 -0.00 -1.90 0.27 114.38 111.75 2gzo h ARG 165 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.35 2gzo h ARG 165 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 2gzo h ARG 165 CO 0.00 0.52 -0.29 2.35 0.00 0.00 0.00 179.97 182.55 2gzo h TRP 166 N 0.00 0.94 0.09 3.04 2.91 -1.90 0.98 115.95 122.02 2gzo h TRP 166 Ca -0.01 -0.27 -0.00 0.00 1.13 0.00 0.00 58.89 59.74 2gzo h TRP 166 Cb 1.14 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.59 2gzo h TRP 166 CO 0.00 1.04 -0.05 0.37 -1.03 0.00 0.00 178.44 178.78 2gzo h GLN 167 N 0.57 -0.12 -0.25 2.65 -0.00 -1.74 -0.66 115.11 115.55 2gzo h GLN 167 Ca 0.06 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.78 2gzo h GLN 167 Cb 0.87 0.03 -0.07 0.00 0.00 0.00 0.00 27.48 28.30 2gzo h GLN 167 CO 0.08 0.03 -0.27 0.37 0.00 0.00 0.00 178.83 179.04 2gzo h GLN 168 N -0.26 -0.26 -0.92 1.69 5.75 -0.86 -0.44 115.11 119.81 2gzo h GLN 168 Ca -0.01 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2gzo h GLN 168 Cb 0.21 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.77 2gzo h GLN 168 CO 0.02 -0.17 0.60 0.00 -2.65 0.00 0.00 178.83 176.63 2gzo h ALA 169 N 0.74 1.41 -0.15 3.38 0.00 -0.73 0.75 119.26 124.65 2gzo h ALA 169 Ca 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2gzo h ALA 169 Cb 0.49 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gzo h ALA 169 CO -0.41 0.51 -0.28 1.03 0.00 0.00 0.00 179.25 180.10 2gzo h SER 170 N 1.16 0.29 0.17 0.00 0.87 -0.08 -2.93 113.55 113.04 2gzo h SER 170 Ca 0.36 -0.09 -0.25 0.00 -1.23 0.00 0.00 61.79 60.57 2gzo h SER 170 Cb -0.01 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2gzo h SER 170 CO -0.10 0.57 -1.16 -0.09 -0.53 0.00 0.00 176.83 175.52 2gzo h ARG 171 N 0.26 0.36 -2.18 2.24 2.43 -0.44 -3.51 114.38 113.54 2gzo h ARG 171 Ca 0.04 -0.62 0.24 0.00 -0.81 0.00 0.00 59.98 58.82 2gzo h ARG 171 Cb 0.64 0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 30.32 2gzo h ARG 171 CO 0.05 1.30 -0.59 0.45 -1.51 0.00 0.00 179.97 179.66 2gzo n SER 172 N -3.95 -5.62 -2.74 -3.80 2.88 0.25 -4.97 113.62 95.68 2gzo n SER 172 Ca -0.17 0.67 -0.04 0.00 -1.33 0.00 0.00 58.87 58.00 2gzo n SER 172 Cb 0.93 -3.03 0.02 0.00 -0.75 0.00 0.00 64.21 61.38 2gzo n SER 172 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2gzo n LEU 173 N -3.67 -2.97 -4.17 2.46 -0.00 -1.26 -5.00 117.00 102.39 2gzo n LEU 173 Ca -0.03 -2.50 -0.39 0.00 -0.00 0.00 0.00 56.01 53.09 2gzo n LEU 173 Cb 0.44 0.72 -0.09 0.00 -0.00 0.00 0.00 43.42 44.48 2gzo n LEU 173 CO 0.02 1.77 -0.03 -0.83 -0.00 0.00 0.00 177.39 178.32 2gzo s GLY 174 N 0.71 2.13 -0.10 -3.96 0.00 -1.26 -4.79 107.32 100.05 2gzo s GLY 174 Ca 0.29 -2.69 -0.12 0.00 0.00 0.00 0.00 44.72 42.20 2gzo s GLY 174 CO -0.08 1.09 0.26 -0.12 0.00 0.00 0.00 173.10 174.26 2gzo s PHE 175 N 1.01 3.58 -0.61 1.90 5.36 -1.26 -5.03 117.98 122.93 2gzo s PHE 175 Ca 0.09 0.67 -0.28 0.00 -0.96 0.00 0.00 56.93 56.45 2gzo s PHE 175 Cb -0.23 -2.18 0.02 0.00 -0.34 0.00 0.00 43.02 40.29 2gzo s PHE 175 CO -0.03 0.52 1.33 -1.83 -1.46 0.00 0.00 175.22 173.76 2gzo s GLU 176 N -0.47 3.32 -0.34 10.12 -1.05 -1.26 -4.38 118.70 124.64 2gzo s GLU 176 Ca 0.17 0.24 -0.10 0.00 -0.15 0.00 0.00 54.97 55.14 2gzo s GLU 176 Cb -0.14 -4.11 0.01 0.00 -0.44 0.00 0.00 34.13 29.46 2gzo s GLU 176 CO 0.06 -1.93 0.29 0.00 0.95 0.00 0.00 175.26 174.63 2gzo n ALA 177 N 9.28 -3.05 -0.07 -0.84 0.00 -1.26 -4.98 120.51 119.58 2gzo n ALA 177 Ca 0.09 0.70 -0.19 0.00 0.00 0.00 0.00 53.44 54.04 2gzo n ALA 177 Cb 0.49 -2.13 -0.12 0.00 0.00 0.00 0.00 19.45 17.68 2gzo n ALA 177 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2gzo h TRP 178 N 2.63 0.07 -1.93 0.00 7.01 -2.02 -3.50 115.95 118.21 2gzo h TRP 178 Ca -0.05 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.89 2gzo h TRP 178 Cb 0.61 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 2gzo h TRP 178 CO 0.04 1.33 0.00 1.04 -2.79 0.00 0.00 178.44 178.06 2gzo n GLN 179 N -4.41 0.00 -1.82 2.65 6.02 -1.26 -5.10 117.38 113.45 2gzo n GLN 179 Ca -0.23 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.74 2gzo n GLN 179 Cb 0.65 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.89 2gzo n GLN 179 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gzo n LEU 180 N 0.00 -3.31 -4.57 1.08 7.99 -1.26 -4.99 117.00 111.95 2gzo n LEU 180 Ca 0.00 0.75 -0.32 0.00 -0.01 0.00 0.00 56.01 56.42 2gzo n LEU 180 Cb 0.00 -1.72 -0.11 0.00 -0.11 0.00 0.00 43.42 41.48 2gzo n LEU 180 CO 0.00 -1.26 -0.40 -0.55 -1.51 0.00 0.00 177.39 173.67 2gzo s SER 181 N -0.21 4.47 -0.96 -1.43 0.15 -1.26 -5.06 113.70 109.41 2gzo s SER 181 Ca -0.09 -0.18 -0.24 0.00 0.70 0.00 0.00 55.95 56.15 2gzo s SER 181 Cb 0.01 -1.01 0.05 0.00 -1.71 0.00 0.00 66.02 63.36 2gzo s SER 181 CO 0.24 0.29 1.40 -0.89 1.20 0.00 0.00 173.24 175.48 2gzo s THR 182 N -0.95 3.90 -0.76 6.45 2.01 -1.26 -4.90 115.64 120.14 2gzo s THR 182 Ca 0.16 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2gzo s THR 182 Cb -0.11 -5.02 0.19 0.00 0.01 0.00 0.00 72.50 67.57 2gzo s THR 182 CO 0.06 -1.91 0.61 -1.58 -0.69 0.00 0.00 174.62 171.11 2gzo s GLN 183 N 5.06 2.92 -0.48 4.92 0.74 -1.26 -5.03 119.66 126.53 2gzo s GLN 183 Ca 0.43 -2.91 -0.16 0.00 0.05 0.00 0.00 55.36 52.77 2gzo s GLN 183 Cb -0.02 -3.84 0.07 0.00 1.10 0.00 0.00 33.01 30.32 2gzo s GLN 183 CO -0.05 -1.22 0.44 0.00 -0.55 0.00 0.00 175.29 173.90 2gzo s ALA 184 N -0.71 3.53 -0.06 1.58 0.00 -1.26 -5.04 121.76 119.81 2gzo s ALA 184 Ca 0.22 -2.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.07 2gzo s ALA 184 Cb -0.13 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2gzo s ALA 184 CO -0.08 -1.78 0.15 0.20 0.00 0.00 0.00 175.76 174.25 2gzo s GLY 185 N 2.64 -0.08 -0.08 0.00 0.00 -1.26 -5.13 107.32 103.40 2gzo s GLY 185 Ca 0.06 0.53 -0.03 0.00 0.00 0.00 0.00 44.72 45.28 2gzo s GLY 185 CO 0.07 0.61 0.11 -1.58 0.00 0.00 0.00 173.10 172.32 2gzo s HIS 186 N 0.51 -0.02 0.00 1.90 2.46 -1.26 -5.30 115.29 113.58 2gzo s HIS 186 Ca -0.04 0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.79 2gzo s HIS 186 Cb -0.05 -0.43 0.00 0.00 -0.13 0.00 0.00 32.58 31.97 2gzo s HIS 186 CO -0.02 -0.29 0.00 0.00 -2.47 0.00 0.00 174.74 171.96