#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 1.10 -4.37 2.12 4.71 -1.26 -4.93 120.64 118.00 2gzo n GLU 2 Ca 0.00 0.30 -0.19 0.00 -0.01 0.00 0.00 57.16 57.26 2gzo n GLU 2 Cb 0.00 -2.48 -0.10 0.00 -1.01 0.00 0.00 31.44 27.85 2gzo n GLU 2 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2gzo s SER 3 N 7.32 2.04 -0.76 1.62 0.01 -1.26 -4.42 113.70 118.26 2gzo s SER 3 Ca 1.09 -1.27 -0.22 0.00 1.31 0.00 0.00 55.95 56.86 2gzo s SER 3 Cb -0.85 -0.03 0.08 0.00 0.21 0.00 0.00 66.02 65.44 2gzo s SER 3 CO 0.49 -0.53 1.07 -0.76 0.41 0.00 0.00 173.24 173.92 2gzo s LEU 4 N -3.37 4.35 -0.40 2.44 1.02 -1.26 -4.90 118.68 116.55 2gzo s LEU 4 Ca 0.31 -1.22 0.04 0.00 0.02 0.00 0.00 54.13 53.28 2gzo s LEU 4 Cb 0.06 -2.44 0.16 0.00 0.02 0.00 0.00 46.19 44.00 2gzo s LEU 4 CO 0.11 -1.40 0.42 -1.58 0.02 0.00 0.00 176.35 173.93 2gzo s GLN 5 N 3.98 0.76 -0.46 1.70 -0.44 -1.26 -4.00 119.66 119.93 2gzo s GLN 5 Ca 0.28 -1.12 -0.33 0.00 -2.50 0.00 0.00 55.36 51.69 2gzo s GLN 5 Cb -0.12 -0.74 0.05 0.00 -1.64 0.00 0.00 33.01 30.56 2gzo s GLN 5 CO 0.04 -1.25 0.65 0.09 0.50 0.00 0.00 175.29 175.33 2gzo n ASN 6 N 3.80 -5.94 -1.75 6.67 4.13 -1.26 -4.97 115.26 115.94 2gzo n ASN 6 Ca 0.16 -0.07 0.01 0.00 1.68 0.00 0.00 54.58 56.36 2gzo n ASN 6 Cb 0.47 -2.36 0.00 0.00 -1.54 0.00 0.00 39.78 36.36 2gzo n ASN 6 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gzo n HIS 7 N -0.32 -0.18 -2.95 3.10 1.44 -1.24 -4.74 115.22 110.34 2gzo n HIS 7 Ca -0.06 -0.18 -0.31 0.00 -2.01 0.00 0.00 57.72 55.16 2gzo n HIS 7 Cb 0.64 0.08 -0.05 0.00 0.12 0.00 0.00 29.99 30.79 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 -2.68 3.42 -0.14 -1.40 0.08 0.13 -1.28 117.98 116.11 2gzo s PHE 8 Ca 0.08 1.18 0.01 0.00 0.12 0.00 0.00 56.93 58.32 2gzo s PHE 8 Cb -0.00 -2.53 0.02 0.00 -0.57 0.00 0.00 43.02 39.94 2gzo s PHE 8 CO -0.00 -0.04 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.40 2gzo s LEU 9 N -3.44 1.84 -0.01 -0.37 1.43 0.94 -2.82 118.68 116.25 2gzo s LEU 9 Ca 0.54 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2gzo s LEU 9 Cb -0.10 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 2gzo s LEU 9 CO 0.24 -0.00 -0.13 -0.63 0.23 0.00 0.00 176.35 176.06 2gzo s ILE 10 N 1.19 1.02 -0.11 -0.59 1.01 -0.81 -1.22 121.20 121.69 2gzo s ILE 10 Ca -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2gzo s ILE 10 Cb -0.14 -0.86 0.05 0.00 0.01 0.00 0.00 42.46 41.53 2gzo s ILE 10 CO -0.07 0.29 0.23 0.00 0.00 0.00 0.00 174.94 175.39 2gzo s ALA 11 N -0.21 -0.49 -0.22 9.38 0.00 -1.26 -0.26 121.76 128.71 2gzo s ALA 11 Ca 0.03 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 2gzo s ALA 11 Cb -0.06 -0.75 -0.09 0.00 0.00 0.00 0.00 23.12 22.22 2gzo s ALA 11 CO -0.00 -0.36 -0.30 -0.12 0.00 0.00 0.00 175.76 174.98 2gzo n MET 12 N 4.68 0.48 -2.44 0.00 1.56 -1.26 -4.37 117.12 115.77 2gzo n MET 12 Ca -0.18 0.21 -0.35 0.00 -0.27 0.00 0.00 57.70 57.11 2gzo n MET 12 Cb 0.51 -1.31 -0.02 0.00 2.15 0.00 0.00 33.22 34.55 2gzo n MET 12 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 2gzo s PRO 13 N -2.45 3.80 0.34 2.12 0.04 -1.26 -4.99 135.00 132.59 2gzo s PRO 13 Ca -0.31 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 2gzo s PRO 13 Cb 0.11 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2gzo s PRO 13 CO 0.40 -0.46 1.07 -1.12 0.04 0.00 0.00 177.00 176.93 2gzo s SER 14 N -1.74 6.99 0.06 6.66 0.01 -1.26 -4.96 113.70 119.46 2gzo s SER 14 Ca 0.65 2.14 -0.24 0.00 1.31 0.00 0.00 55.95 59.82 2gzo s SER 14 Cb -0.21 -2.60 -0.16 0.00 0.21 0.00 0.00 66.02 63.26 2gzo s SER 14 CO 0.25 -0.33 1.61 -0.07 0.41 0.00 0.00 173.24 175.11 2gzo h LEU 15 N 3.11 0.02 0.00 2.44 3.38 -1.91 -3.46 115.31 118.88 2gzo h LEU 15 Ca -0.48 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2gzo h LEU 15 Cb 1.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gzo h LEU 15 CO 0.64 0.16 0.00 -0.67 0.09 0.00 0.00 178.44 178.66 2gzo n ASP 16 N -5.01 -1.84 -3.22 -0.43 2.03 -1.26 -5.03 116.55 101.79 2gzo n ASP 16 Ca -0.07 0.48 -0.02 0.00 0.52 0.00 0.00 54.79 55.71 2gzo n ASP 16 Cb 0.09 1.89 -0.03 0.00 -0.72 0.00 0.00 41.12 42.35 2gzo n ASP 16 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gzo s ASP 17 N -2.56 -0.74 -0.27 1.67 2.15 -1.26 -5.14 116.67 110.51 2gzo s ASP 17 Ca 0.00 -0.00 -0.22 0.00 0.43 0.00 0.00 52.55 52.76 2gzo s ASP 17 Cb 0.00 1.64 0.08 0.00 -0.30 0.00 0.00 42.92 44.34 2gzo s ASP 17 CO 0.00 -0.32 0.75 0.28 -0.17 0.00 0.00 175.17 175.71 2gzo s THR 18 N 2.71 0.00 -0.05 1.71 -1.32 -1.26 -5.04 115.64 112.39 2gzo s THR 18 Ca 0.11 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.76 2gzo s THR 18 Cb -0.11 -1.00 -0.27 0.00 -1.51 0.00 0.00 72.50 69.61 2gzo s THR 18 CO -0.27 0.00 0.34 0.33 -2.21 0.00 0.00 174.62 172.81 2gzo n PHE 19 N 3.13 0.00 0.03 9.09 7.35 -1.26 -4.57 117.46 131.23 2gzo n PHE 19 Ca -0.16 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.35 2gzo n PHE 19 Cb 0.56 -0.47 -0.14 0.00 0.35 0.00 0.00 39.48 39.78 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 0.45 -0.13 -5.13 3.57 -2.04 -3.39 116.94 110.27 2gzo h PHE 20 Ca -0.07 -0.33 -0.69 0.00 3.53 0.00 0.00 57.97 60.42 2gzo h PHE 20 Cb 1.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2gzo h PHE 20 CO 0.00 1.52 3.57 0.39 -2.23 0.00 0.00 178.31 181.56 2gzo n GLU 21 N -3.43 3.62 -1.14 1.11 1.02 -1.26 -3.78 120.64 116.79 2gzo n GLU 21 Ca -0.23 -2.41 0.01 0.00 -0.02 0.00 0.00 57.16 54.51 2gzo n GLU 21 Cb 1.05 -2.88 -0.00 0.00 -0.02 0.00 0.00 31.44 29.59 2gzo n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gzo n ARG 22 N 3.90 0.00 -4.22 3.49 1.74 -1.26 -4.84 116.66 115.46 2gzo n ARG 22 Ca 0.72 -1.48 -0.27 0.00 -0.77 0.00 0.00 57.85 56.05 2gzo n ARG 22 Cb 0.26 -0.02 -0.06 0.00 -1.02 0.00 0.00 32.46 31.63 2gzo n ARG 22 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gzo s THR 23 N 0.00 1.91 -0.33 0.55 -4.23 -1.25 -4.80 115.64 107.49 2gzo s THR 23 Ca 0.19 -1.72 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 2gzo s THR 23 Cb 0.21 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 2gzo s THR 23 CO -0.09 0.00 0.44 -0.69 -0.54 0.00 0.00 174.62 173.74 2gzo s VAL 24 N -2.70 5.09 -0.10 2.29 1.01 -1.26 -4.24 120.40 120.49 2gzo s VAL 24 Ca 0.32 0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 2gzo s VAL 24 Cb 0.02 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2gzo s VAL 24 CO 0.18 -0.11 0.05 -0.63 0.00 0.00 0.00 175.10 174.59 2gzo s ILE 25 N 2.21 4.69 -0.20 2.22 1.01 -0.36 -1.60 121.20 129.17 2gzo s ILE 25 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 2gzo s ILE 25 Cb -0.16 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 2gzo s ILE 25 CO 0.12 0.61 -0.09 -0.47 0.00 0.00 0.00 174.94 175.10 2gzo s TYR 26 N -0.89 2.90 -0.20 3.97 5.04 0.91 -0.04 117.35 129.04 2gzo s TYR 26 Ca 0.13 -1.11 -0.24 0.00 -2.44 0.00 0.00 57.07 53.41 2gzo s TYR 26 Cb -0.12 -2.04 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 2gzo s TYR 26 CO 0.03 -0.60 0.77 -0.51 -1.34 0.00 0.00 175.55 173.90 2gzo s LEU 27 N 1.35 4.14 -0.26 6.97 1.02 -0.41 -1.34 118.68 130.16 2gzo s LEU 27 Ca 0.04 1.03 -0.15 0.00 0.02 0.00 0.00 54.13 55.07 2gzo s LEU 27 Cb -0.14 -3.11 -0.12 0.00 0.02 0.00 0.00 46.19 42.84 2gzo s LEU 27 CO -0.05 -0.39 -0.30 0.00 0.02 0.00 0.00 176.35 175.62 2gzo s GLU 29 N -2.55 2.01 -0.11 0.00 2.02 -1.15 -4.92 118.70 114.00 2gzo s GLU 29 Ca -0.36 -2.24 -0.05 0.00 0.02 0.00 0.00 54.97 52.34 2gzo s GLU 29 Cb 0.12 -0.94 0.05 0.00 0.10 0.00 0.00 34.13 33.47 2gzo s GLU 29 CO 0.49 -0.43 0.24 -1.58 0.02 0.00 0.00 175.26 174.00 2gzo s HIS 30 N -3.09 -0.34 0.00 1.61 5.65 -1.26 -0.44 115.29 117.42 2gzo s HIS 30 Ca 0.18 0.82 0.00 0.00 0.25 0.00 0.00 55.06 56.31 2gzo s HIS 30 Cb 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 32.58 31.41 2gzo s HIS 30 CO 0.11 -0.27 0.00 -0.40 -0.65 0.00 0.00 174.74 173.52 2gzo n ASP 31 N 4.70 0.00 0.00 9.88 5.75 0.14 -4.96 116.55 132.06 2gzo n ASP 31 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 2gzo n ASP 31 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2gzo n ASP 31 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2gzo n GLU 32 N 0.00 0.00 0.00 0.11 2.13 -1.26 -2.78 120.64 118.84 2gzo n GLU 32 Ca 0.00 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.64 2gzo n GLU 32 Cb 0.00 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.45 2gzo n GLU 32 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2gzo n LYS 33 N -2.58 1.09 0.00 5.31 2.85 -1.26 -5.10 118.16 118.46 2gzo n LYS 33 Ca 0.00 -0.86 0.00 0.00 -1.05 0.00 0.00 58.31 56.40 2gzo n LYS 33 Cb 0.00 -0.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 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 -0.21 1.73 3.62 2.58 0.00 -1.12 -5.00 105.19 106.79 2gzo n GLY 34 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 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 3.17 0.04 4.61 0.00 -1.26 0.24 121.76 127.56 2gzo s ALA 35 Ca 0.00 -2.00 0.09 0.00 0.00 0.00 0.00 51.96 50.04 2gzo s ALA 35 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2gzo s ALA 35 CO 0.00 0.05 -0.25 1.41 0.00 0.00 0.00 175.76 176.98 2gzo s MET 36 N -3.70 1.72 0.35 0.00 1.75 0.42 -4.90 119.30 114.93 2gzo s MET 36 Ca 0.35 -1.04 -0.14 0.00 -1.25 0.00 0.00 55.69 53.60 2gzo s MET 36 Cb 0.01 -1.86 0.03 0.00 2.84 0.00 0.00 34.83 35.85 2gzo s MET 36 CO 0.19 0.48 0.69 0.20 -0.65 0.00 0.00 175.02 175.93 2gzo s GLY 37 N -1.14 0.50 0.17 2.11 0.00 -1.26 -0.33 107.32 107.36 2gzo s GLY 37 Ca 0.10 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.02 2gzo s GLY 37 CO 0.02 -0.42 0.02 0.48 0.00 0.00 0.00 173.10 173.19 2gzo s LEU 38 N -3.07 2.01 -0.31 0.66 0.05 -0.45 -0.49 118.68 117.09 2gzo s LEU 38 Ca 0.18 -1.19 -0.25 0.00 0.05 0.00 0.00 54.13 52.92 2gzo s LEU 38 Cb -0.04 0.04 0.01 0.00 -2.05 0.00 0.00 46.19 44.14 2gzo s LEU 38 CO 0.12 -0.62 0.87 -0.69 -0.55 0.00 0.00 176.35 175.48 2gzo s VAL 39 N -3.76 4.72 -1.76 1.48 1.01 -1.22 -0.06 120.40 120.81 2gzo s VAL 39 Ca 0.24 1.33 0.21 0.00 0.00 0.00 0.00 61.98 63.76 2gzo s VAL 39 Cb 0.07 -4.22 0.65 0.00 0.00 0.00 0.00 36.38 32.87 2gzo s VAL 39 CO 0.04 -0.31 1.54 2.30 0.00 0.00 0.00 175.10 178.67 2gzo n ILE 40 N 5.62 1.18 0.00 2.22 -5.35 -0.63 -4.64 119.36 117.76 2gzo n ILE 40 Ca 0.06 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 2gzo n ILE 40 Cb 0.48 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 2gzo n ILE 40 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2gzo n ASN 41 N 1.43 0.00 0.00 7.28 5.15 -1.25 -5.01 115.26 122.86 2gzo n ASN 41 Ca 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 2gzo n ASN 41 Cb 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 2gzo n ASN 41 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2gzo n LYS 42 N -0.63 0.00 0.00 1.20 3.00 -1.26 -4.99 118.16 115.48 2gzo n LYS 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gzo n LYS 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2gzo n LYS 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2gzo n PRO 43 N 0.00 0.00 -3.23 1.64 -0.02 -1.26 -5.04 135.00 127.08 2gzo n PRO 43 Ca 0.00 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 2gzo n PRO 43 Cb 0.00 -1.03 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 2gzo n PRO 43 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2gzo n LEU 44 N -1.55 0.00 -3.93 2.45 -0.00 -1.26 -5.10 117.00 107.60 2gzo n LEU 44 Ca 0.00 -1.69 -0.28 0.00 -0.00 0.00 0.00 56.01 54.05 2gzo n LEU 44 Cb 0.00 0.75 -0.17 0.00 -0.00 0.00 0.00 43.42 44.01 2gzo n LEU 44 CO 0.00 -0.27 -0.45 -0.83 -0.00 0.00 0.00 177.39 175.84 2gzo s GLY 45 N -2.29 0.90 -0.30 1.47 0.00 -1.25 -4.30 107.32 101.55 2gzo s GLY 45 Ca 0.17 -0.64 -0.09 0.00 0.00 0.00 0.00 44.72 44.17 2gzo s GLY 45 CO 0.12 0.74 0.13 -0.42 0.00 0.00 0.00 173.10 173.67 2gzo s ILE 46 N 1.65 4.50 0.71 0.90 1.01 0.14 -4.86 121.20 125.26 2gzo s ILE 46 Ca 0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 2gzo s ILE 46 Cb -0.13 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.10 2gzo s ILE 46 CO -0.09 0.10 1.09 -1.61 0.00 0.00 0.00 174.94 174.43 2gzo s GLU 47 N 1.60 2.60 0.46 2.79 0.41 -1.19 -2.29 118.70 123.08 2gzo s GLU 47 Ca 0.05 1.20 0.15 0.00 -0.41 0.00 0.00 54.97 55.95 2gzo s GLU 47 Cb -0.17 -1.94 1.05 0.00 -1.78 0.00 0.00 34.13 31.29 2gzo s GLU 47 CO 0.06 -1.38 2.02 -0.24 -0.49 0.00 0.00 175.26 175.22 2gzo h VAL 48 N -0.62 1.11 -0.78 2.63 3.04 -1.88 -1.89 116.25 117.86 2gzo h VAL 48 Ca -0.45 -0.51 -0.02 0.00 -1.01 0.00 0.00 66.70 64.72 2gzo h VAL 48 Cb 1.23 1.27 -0.04 0.00 -2.01 0.00 0.00 31.29 31.74 2gzo h VAL 48 CO 0.53 0.15 0.42 0.78 -1.01 0.00 0.00 177.57 178.44 2gzo h ASN 49 N 0.01 0.97 0.17 3.17 2.35 -1.92 -2.00 115.58 118.33 2gzo h ASN 49 Ca -0.00 -0.08 -0.21 0.00 -0.55 0.00 0.00 56.30 55.45 2gzo h ASN 49 Cb 0.26 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2gzo h ASN 49 CO 0.02 0.79 -0.82 -1.28 -1.65 0.00 0.00 177.43 174.48 2gzo h SER 50 N 1.09 0.63 0.11 5.81 0.87 -1.72 -2.10 113.55 118.24 2gzo h SER 50 Ca 0.27 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2gzo h SER 50 Cb 0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2gzo h SER 50 CO -0.04 1.22 -0.10 -0.07 -0.53 0.00 0.00 176.83 177.31 2gzo h LEU 51 N 0.33 -0.25 -0.77 2.23 3.38 -1.12 0.03 115.31 119.14 2gzo h LEU 51 Ca -0.06 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2gzo h LEU 51 Cb 1.43 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 2gzo h LEU 51 CO 0.15 -0.15 0.07 -0.07 0.09 0.00 0.00 178.44 178.52 2gzo h LEU 52 N -0.23 0.96 -0.77 1.67 3.38 -1.40 0.56 115.31 119.49 2gzo h LEU 52 Ca 0.00 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2gzo h LEU 52 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2gzo h LEU 52 CO -0.02 0.98 0.10 -0.08 0.09 0.00 0.00 178.44 179.51 2gzo h GLU 53 N 0.94 1.03 -0.18 1.13 4.81 -1.12 -0.93 114.58 120.27 2gzo h GLU 53 Ca 0.18 -0.27 -0.19 0.00 -0.13 0.00 0.00 59.36 58.95 2gzo h GLU 53 Cb 0.45 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.71 2gzo h GLU 53 CO 0.02 0.95 -0.63 1.96 -0.73 0.00 0.00 179.01 180.58 2gzo h GLN 54 N 0.97 0.74 0.38 1.92 1.08 -0.79 -3.32 115.11 116.09 2gzo h GLN 54 Ca 0.19 -0.56 -0.00 0.00 -1.45 0.00 0.00 58.65 56.83 2gzo h GLN 54 Cb 0.42 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 2gzo h GLN 54 CO 0.01 1.18 -0.49 1.98 -0.95 0.00 0.00 178.83 180.56 2gzo h MET 55 N 0.46 -0.87 -2.95 1.46 4.05 -0.57 -3.48 114.93 113.03 2gzo h MET 55 Ca -0.03 0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2gzo h MET 55 Cb 1.26 0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 32.24 2gzo h MET 55 CO 0.13 -0.58 0.28 0.34 0.23 0.00 0.00 176.91 177.32 2gzo s ASP 56 N -4.49 -0.08 -0.60 1.39 -1.08 -0.38 -5.09 116.67 106.34 2gzo s ASP 56 Ca -0.17 -0.93 -0.10 0.00 -0.52 0.00 0.00 52.55 50.82 2gzo s ASP 56 Cb 0.05 0.78 0.15 0.00 -1.46 0.00 0.00 42.92 42.45 2gzo s ASP 56 CO 0.61 -1.52 0.49 -0.22 0.52 0.00 0.00 175.17 175.05 2gzo s LEU 57 N -3.04 5.96 -0.21 -1.34 2.96 -1.26 -4.13 118.68 117.62 2gzo s LEU 57 Ca 0.14 -2.27 -0.29 0.00 -0.22 0.00 0.00 54.13 51.49 2gzo s LEU 57 Cb -0.05 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2gzo s LEU 57 CO 0.09 -0.63 1.63 -2.84 -1.32 0.00 0.00 176.35 173.29 2gzo s PRO 58 N 0.83 3.82 0.00 0.98 0.02 -1.26 -4.95 135.00 134.43 2gzo s PRO 58 Ca 0.10 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2gzo s PRO 58 Cb -0.22 -4.04 0.00 0.00 0.02 0.00 0.00 34.50 30.27 2gzo s PRO 58 CO -0.03 -1.27 0.00 2.41 -0.33 0.00 0.00 177.00 177.78 2gzo n THR 59 N 6.35 0.00 -3.71 0.99 -1.04 -1.26 -5.08 114.28 110.53 2gzo n THR 59 Ca 0.19 0.02 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 2gzo n THR 59 Cb 0.45 -0.05 -0.06 0.00 -1.82 0.00 0.00 70.33 68.84 2gzo n THR 59 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2gzo s GLU 60 N 0.00 0.92 3.20 -2.82 2.02 -1.26 -5.12 118.70 115.65 2gzo s GLU 60 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2gzo s GLU 60 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 34.13 34.63 2gzo s GLU 60 CO 0.00 -0.33 0.00 1.04 0.02 0.00 0.00 175.26 175.99 2gzo n GLN 61 N 0.17 0.00 -0.94 1.61 6.02 -1.26 -5.02 117.38 117.96 2gzo n GLN 61 Ca -0.17 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 56.95 2gzo n GLN 61 Cb 0.61 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.84 2gzo n GLN 61 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2gzo n VAL 62 N 0.00 0.00 -2.21 5.09 0.31 -1.26 -4.27 118.33 115.99 2gzo n VAL 62 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2gzo n VAL 62 Cb 0.00 -0.32 -0.04 0.00 -0.91 0.00 0.00 33.84 32.57 2gzo n VAL 62 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2gzo s SER 63 N -5.38 5.56 0.25 4.52 0.01 -1.26 -4.95 113.70 112.45 2gzo s SER 63 Ca 0.00 -1.38 -0.30 0.00 1.31 0.00 0.00 55.95 55.59 2gzo s SER 63 Cb 0.00 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 2gzo s SER 63 CO 0.00 -2.44 0.99 0.00 0.41 0.00 0.00 173.24 172.20 2gzo s ALA 64 N 8.76 3.36 -0.07 1.44 0.00 -1.26 -4.63 121.76 129.36 2gzo s ALA 64 Ca 0.63 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 2gzo s ALA 64 Cb -0.02 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2gzo s ALA 64 CO 0.04 0.09 0.10 -0.25 0.00 0.00 0.00 175.76 175.74 2gzo n ASP 65 N 1.43 -3.42 0.00 0.00 9.92 -1.26 -5.06 116.55 118.16 2gzo n ASP 65 Ca -0.02 1.03 0.00 0.00 -0.53 0.00 0.00 54.79 55.27 2gzo n ASP 65 Cb 0.46 -3.79 0.00 0.00 -0.64 0.00 0.00 41.12 37.15 2gzo n ASP 65 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gzo n LEU 66 N 1.16 0.00 -4.38 0.64 -0.00 -1.26 -4.99 117.00 108.17 2gzo n LEU 66 Ca -0.17 0.00 -0.46 0.00 -0.00 0.00 0.00 56.01 55.39 2gzo n LEU 66 Cb 0.26 0.04 -0.02 0.00 -0.00 0.00 0.00 43.42 43.70 2gzo n LEU 66 CO 0.15 -0.21 0.66 0.00 -0.00 0.00 0.00 177.39 178.00 2gzo s ALA 67 N -1.41 3.80 -0.23 1.47 0.00 -1.26 -2.66 121.76 121.46 2gzo s ALA 67 Ca 0.00 -3.10 -0.12 0.00 0.00 0.00 0.00 51.96 48.74 2gzo s ALA 67 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 2gzo s ALA 67 CO 0.00 -2.57 0.22 1.41 0.00 0.00 0.00 175.76 174.82 2gzo s MET 68 N 1.19 4.11 0.23 0.00 1.75 -1.26 -4.63 119.30 120.69 2gzo s MET 68 Ca 0.24 -0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.54 2gzo s MET 68 Cb -0.08 -3.53 0.00 0.00 2.84 0.00 0.00 34.83 34.06 2gzo s MET 68 CO -0.09 0.05 0.00 0.41 -0.65 0.00 0.00 175.02 174.74 2gzo n GLY 69 N 4.13 -0.67 4.94 2.11 0.00 -1.26 -5.03 105.19 109.42 2gzo n GLY 69 Ca -0.13 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gzo n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 70 N -3.17 0.00 -1.63 1.61 2.88 -1.20 -4.21 113.62 107.90 2gzo n SER 70 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2gzo n SER 70 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 2gzo n SER 70 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo n GLN 71 N 0.00 2.03 -1.11 -1.46 6.02 -1.24 -3.17 117.38 118.45 2gzo n GLN 71 Ca 0.00 -3.14 -0.31 0.00 -0.01 0.00 0.00 57.00 53.55 2gzo n GLN 71 Cb 0.00 -1.98 0.12 0.00 1.02 0.00 0.00 30.24 29.41 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gzo s VAL 72 N -3.32 2.87 0.17 5.09 1.01 -0.97 -4.62 120.40 120.64 2gzo s VAL 72 Ca 0.50 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.70 2gzo s VAL 72 Cb 0.44 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2gzo s VAL 72 CO 0.04 -0.37 0.22 -1.48 0.00 0.00 0.00 175.10 173.51 2gzo s LEU 73 N -6.18 1.13 0.04 3.92 0.05 -1.22 0.27 118.68 116.69 2gzo s LEU 73 Ca 0.63 -1.05 0.01 0.00 0.05 0.00 0.00 54.13 53.77 2gzo s LEU 73 Cb -0.19 0.89 -0.04 0.00 -2.05 0.00 0.00 46.19 44.80 2gzo s LEU 73 CO 0.57 -0.87 0.12 0.00 -0.55 0.00 0.00 176.35 175.62 2gzo s MET 74 N -4.03 3.13 0.04 1.48 0.23 -1.26 -1.28 119.30 117.61 2gzo s MET 74 Ca 0.23 -0.53 0.26 0.00 -1.03 0.00 0.00 55.69 54.62 2gzo s MET 74 Cb 0.05 -2.88 0.68 0.00 -1.53 0.00 0.00 34.83 31.15 2gzo s MET 74 CO 0.04 0.61 1.56 0.41 -2.03 0.00 0.00 175.02 175.60 2gzo n GLY 75 N 0.65 -1.39 0.00 3.16 0.00 0.95 -4.68 105.19 103.88 2gzo n GLY 75 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.45 -1.65 0.10 -0.02 0.00 -1.18 -2.62 105.19 101.27 2gzo n GLY 76 Ca 0.05 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.26 0.21 -4.00 1.61 -0.02 -1.23 -4.45 135.00 126.85 2gzo n PRO 77 Ca 0.00 0.27 -0.32 0.00 -2.02 0.00 0.00 63.50 61.43 2gzo n PRO 77 Cb 0.00 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 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 -3.16 4.94 0.00 -1.45 -7.23 -1.23 -5.01 120.40 107.25 2gzo s VAL 78 Ca 0.09 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 2gzo s VAL 78 Cb 0.12 -3.35 0.00 0.00 0.56 0.00 0.00 36.38 33.70 2gzo s VAL 78 CO 0.51 0.20 0.00 -0.24 -0.31 0.00 0.00 175.10 175.27 2gzo n SER 79 N 0.63 0.00 0.00 4.85 2.88 -1.26 -2.65 113.62 118.07 2gzo n SER 79 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2gzo n SER 79 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2gzo n SER 79 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gzo n GLN 80 N 0.00 0.00 -1.52 -1.46 1.13 -1.26 -4.81 117.38 109.46 2gzo n GLN 80 Ca 0.00 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.88 2gzo n GLN 80 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.27 2gzo n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2gzo n ASP 81 N -0.94 -5.17 0.00 1.08 8.00 -1.26 -4.09 116.55 114.17 2gzo n ASP 81 Ca 0.00 0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2gzo n ASP 81 Cb 0.00 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 36.85 2gzo n ASP 81 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2gzo n ARG 82 N -2.45 0.00 -2.22 -1.24 3.00 -1.26 -4.71 116.66 107.78 2gzo n ARG 82 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 2gzo n ARG 82 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.05 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 0.00 0.04 3.15 5.14 0.00 -1.26 -3.66 105.19 108.61 2gzo n GLY 83 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.89 -0.24 -0.17 1.61 -0.12 -1.04 -4.37 117.98 110.76 2gzo s PHE 84 Ca 0.00 0.56 -0.07 0.00 -0.05 0.00 0.00 56.93 57.37 2gzo s PHE 84 Cb 0.00 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 2gzo s PHE 84 CO 0.00 -0.18 0.06 0.08 -0.05 0.00 0.00 175.22 175.13 2gzo s VAL 85 N -0.18 4.79 0.16 -2.49 1.01 0.30 -2.96 120.40 121.03 2gzo s VAL 85 Ca -0.03 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 2gzo s VAL 85 Cb -0.03 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.14 2gzo s VAL 85 CO 0.01 0.49 0.78 -0.76 0.00 0.00 0.00 175.10 175.62 2gzo s LEU 86 N 0.14 4.59 0.12 3.92 2.01 -0.32 -1.16 118.68 127.97 2gzo s LEU 86 Ca 0.05 1.64 0.04 0.00 0.01 0.00 0.00 54.13 55.87 2gzo s LEU 86 Cb -0.12 -3.30 -0.04 0.00 0.01 0.00 0.00 46.19 42.74 2gzo s LEU 86 CO 0.01 0.20 -0.10 -1.00 1.01 0.00 0.00 176.35 176.46 2gzo s HIS 87 N -1.07 1.16 0.90 0.29 3.76 0.14 -2.36 115.29 118.11 2gzo s HIS 87 Ca 0.36 -0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 2gzo s HIS 87 Cb -0.23 -0.62 0.13 0.00 1.11 0.00 0.00 32.58 32.98 2gzo s HIS 87 CO 0.26 0.04 1.10 0.99 -0.85 0.00 0.00 174.74 176.27 2gzo s THR 88 N -2.78 2.61 -0.43 1.30 2.01 -1.25 -0.32 115.64 116.78 2gzo s THR 88 Ca 0.10 0.20 -0.27 0.00 0.31 0.00 0.00 61.69 62.02 2gzo s THR 88 Cb -0.01 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 2gzo s THR 88 CO 0.00 -0.26 1.96 -0.94 -0.69 0.00 0.00 174.62 174.70 2gzo s SER 89 N -3.15 5.41 -0.09 3.53 1.04 -1.26 -4.24 113.70 114.94 2gzo s SER 89 Ca 0.64 1.02 -0.04 0.00 0.48 0.00 0.00 55.95 58.05 2gzo s SER 89 Cb -0.20 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.45 2gzo s SER 89 CO 0.58 -2.14 0.19 -1.58 0.98 0.00 0.00 173.24 171.27 2gzo s GLN 90 N 6.60 0.13 1.14 4.02 2.00 -1.26 -5.06 119.66 127.23 2gzo s GLN 90 Ca 0.81 0.47 -0.15 0.00 -2.00 0.00 0.00 55.36 54.49 2gzo s GLN 90 Cb -0.19 -0.16 0.26 0.00 0.80 0.00 0.00 33.01 33.72 2gzo s GLN 90 CO 0.28 -0.19 1.06 -1.25 -0.50 0.00 0.00 175.29 174.69 2gzo s PRO 91 N 1.40 -0.73 2.13 1.67 0.04 -1.26 -4.86 135.00 133.39 2gzo s PRO 91 Ca -0.07 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.40 2gzo s PRO 91 Cb -0.11 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2gzo s PRO 91 CO -0.07 -3.49 0.00 0.66 0.04 0.00 0.00 177.00 174.14 2gzo n TYR 92 N -4.69 -0.86 0.00 0.56 4.01 -1.26 -5.07 117.16 109.84 2gzo n TYR 92 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2gzo n TYR 92 Cb 0.57 0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2gzo n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2gzo n TRP 93 N -0.36 0.00 0.00 -0.72 -0.00 -1.26 -4.80 117.44 110.29 2gzo n TRP 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2gzo n TRP 93 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.27 2gzo n TRP 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2gzo n ALA 94 N -1.36 -0.18 -3.42 5.87 0.00 -1.26 -4.68 120.51 115.49 2gzo n ALA 94 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2gzo n ALA 94 Cb 0.00 0.04 -0.15 0.00 0.00 0.00 0.00 19.45 19.34 2gzo n ALA 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gzo s ASN 95 N -2.12 3.65 -0.04 0.00 2.20 -1.26 -5.11 114.94 112.27 2gzo s ASN 95 Ca 0.00 -0.46 0.01 0.00 -0.94 0.00 0.00 52.86 51.47 2gzo s ASN 95 Cb 0.00 -1.56 0.02 0.00 -2.00 0.00 0.00 41.25 37.71 2gzo s ASN 95 CO 0.00 0.09 -0.03 -0.44 -2.94 0.00 0.00 177.10 173.78 2gzo s SER 96 N 0.76 0.74 -0.04 3.54 0.01 -1.26 -4.55 113.70 112.89 2gzo s SER 96 Ca -0.06 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 2gzo s SER 96 Cb -0.15 -0.35 0.03 0.00 0.21 0.00 0.00 66.02 65.75 2gzo s SER 96 CO 0.01 -0.06 0.09 0.28 0.41 0.00 0.00 173.24 173.97 2gzo s THR 97 N 0.86 -0.04 0.24 1.44 -1.32 -1.24 -4.99 115.64 110.59 2gzo s THR 97 Ca -0.11 0.15 0.04 0.00 -1.21 0.00 0.00 61.69 60.56 2gzo s THR 97 Cb -0.14 -0.16 -0.05 0.00 -1.51 0.00 0.00 72.50 70.64 2gzo s THR 97 CO -0.00 0.06 -0.01 -1.83 -2.21 0.00 0.00 174.62 170.62 2gzo s GLU 98 N 0.86 1.39 -0.05 7.08 1.03 -1.26 -1.77 118.70 125.98 2gzo s GLU 98 Ca -0.07 -1.71 0.09 0.00 0.03 0.00 0.00 54.97 53.31 2gzo s GLU 98 Cb -0.09 -0.74 0.19 0.00 -0.80 0.00 0.00 34.13 32.69 2gzo s GLU 98 CO -0.04 -0.07 1.13 1.28 -1.33 0.00 0.00 175.26 176.24 2gzo n LEU 99 N -0.46 2.47 0.00 1.83 4.77 -1.23 -5.04 117.00 119.34 2gzo n LEU 99 Ca -0.05 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 2gzo n LEU 99 Cb 0.64 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2gzo n LEU 99 CO 0.38 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2gzo n GLY 100 N -0.54 2.31 0.28 -0.72 0.00 -1.26 -3.89 105.19 101.37 2gzo n GLY 100 Ca 0.09 0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.27 2gzo n GLY 100 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gzo h SER 101 N 0.00 0.00 -1.81 1.61 0.02 -1.97 -3.43 113.55 107.97 2gzo h SER 101 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gzo h SER 101 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2gzo h SER 101 CO 0.00 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2gzo n GLY 102 N -0.48 0.73 0.00 -3.77 0.00 -1.25 -2.29 105.19 98.12 2gzo n GLY 102 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -4.20 0.99 -0.00 -1.26 -4.58 117.00 107.95 2gzo n LEU 103 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 2gzo n LEU 103 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 2gzo n LEU 103 CO 0.00 -0.03 -0.54 -0.04 -0.00 0.00 0.00 177.39 176.78 2gzo s MET 104 N 2.32 2.23 0.01 1.47 -1.94 0.56 -3.50 119.30 120.46 2gzo s MET 104 Ca 0.00 -0.77 -0.08 0.00 -1.71 0.00 0.00 55.69 53.14 2gzo s MET 104 Cb 0.00 -1.89 -0.05 0.00 2.01 0.00 0.00 34.83 34.90 2gzo s MET 104 CO 0.00 0.31 0.29 -0.51 -0.01 0.00 0.00 175.02 175.10 2gzo s LEU 105 N -0.04 4.37 -0.09 -0.03 1.02 -0.73 0.25 118.68 123.44 2gzo s LEU 105 Ca -0.05 0.61 0.01 0.00 0.02 0.00 0.00 54.13 54.73 2gzo s LEU 105 Cb -0.13 -2.69 0.02 0.00 0.02 0.00 0.00 46.19 43.41 2gzo s LEU 105 CO 0.03 0.25 -0.08 -0.89 0.02 0.00 0.00 176.35 175.68 2gzo s THR 106 N -1.29 0.97 0.53 5.49 2.01 -0.31 -3.64 115.64 119.40 2gzo s THR 106 Ca 0.28 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.02 2gzo s THR 106 Cb -0.13 -0.95 0.05 0.00 0.01 0.00 0.00 72.50 71.47 2gzo s THR 106 CO 0.16 0.34 0.43 0.35 -0.69 0.00 0.00 174.62 175.21 2gzo n THR 107 N 4.44 0.00 0.00 -0.82 -2.24 -1.26 -0.54 114.28 113.86 2gzo n THR 107 Ca -0.17 -2.08 0.00 0.00 -2.27 0.00 0.00 64.05 59.53 2gzo n THR 107 Cb 0.51 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2gzo n THR 107 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gzo n SER 108 N -1.89 0.00 0.01 3.42 2.88 -1.26 -4.42 113.62 112.35 2gzo n SER 108 Ca -0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2gzo n SER 108 Cb 0.60 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.31 2gzo n SER 108 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2gzo n ARG 109 N -0.90 0.03 -0.12 -1.46 1.74 -1.26 -3.78 116.66 110.92 2gzo n ARG 109 Ca 0.00 0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 2gzo n ARG 109 Cb 0.00 -1.52 0.22 0.00 -1.02 0.00 0.00 32.46 30.14 2gzo n ARG 109 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2gzo h ASP 110 N 0.00 0.74 0.03 0.55 5.19 -1.99 -0.86 116.42 120.09 2gzo h ASP 110 Ca 0.00 -0.12 -0.22 0.00 -0.62 0.00 0.00 57.03 56.07 2gzo h ASP 110 Cb 0.52 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.85 2gzo h ASP 110 CO 0.00 0.71 -0.82 1.62 -3.12 0.00 0.00 179.24 177.63 2gzo h VAL 111 N 0.78 1.32 -0.81 -1.35 3.04 -1.77 -1.50 116.25 115.95 2gzo h VAL 111 Ca 0.18 -2.10 -0.02 0.00 -1.01 0.00 0.00 66.70 63.74 2gzo h VAL 111 Cb 0.25 2.11 -0.04 0.00 -2.01 0.00 0.00 31.29 31.60 2gzo h VAL 111 CO -0.01 0.65 0.42 -0.07 -1.01 0.00 0.00 177.57 177.55 2gzo h LEU 112 N 0.42 1.03 -1.54 3.16 -0.00 -1.67 -1.08 115.31 115.63 2gzo h LEU 112 Ca -0.06 -0.11 -0.04 0.00 -0.00 0.00 0.00 57.88 57.67 2gzo h LEU 112 Cb 1.44 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.83 2gzo h LEU 112 CO 0.16 0.85 -0.21 0.74 -0.00 0.00 0.00 178.44 179.98 2gzo h THR 113 N 1.15 0.72 0.00 0.22 2.02 -1.00 -2.06 112.91 113.95 2gzo h THR 113 Ca 0.28 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2gzo h THR 113 Cb 0.07 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2gzo h THR 113 CO -0.04 0.20 -0.03 0.00 0.37 0.00 0.00 175.52 176.03 2gzo h ALA 114 N 1.79 0.99 0.00 6.16 0.00 -0.15 -3.13 119.26 124.92 2gzo h ALA 114 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2gzo h ALA 114 Cb 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2gzo h ALA 114 CO 0.03 0.01 -0.62 0.82 0.00 0.00 0.00 179.25 179.48 2gzo h ILE 115 N 0.00 1.43 -0.01 0.00 2.04 -0.60 -2.25 117.51 118.12 2gzo h ILE 115 Ca -0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2gzo h ILE 115 Cb 1.01 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2gzo h ILE 115 CO 0.00 0.61 0.00 0.61 0.00 0.00 0.00 178.15 179.37 2gzo n GLY 116 N 0.30 -0.96 3.60 5.37 0.00 -1.09 -4.76 105.19 107.65 2gzo n GLY 116 Ca -0.01 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2gzo n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gzo s SER 117 N -1.49 4.35 0.00 1.61 0.15 -0.85 -4.98 113.70 112.49 2gzo s SER 117 Ca 0.24 -0.67 0.20 0.00 0.70 0.00 0.00 55.95 56.42 2gzo s SER 117 Cb 0.11 -0.75 0.60 0.00 -1.71 0.00 0.00 66.02 64.28 2gzo s SER 117 CO 0.18 0.04 1.47 0.29 1.20 0.00 0.00 173.24 176.42 2gzo n LYS 118 N -0.60 1.98 -1.56 5.44 4.01 -1.26 -4.57 118.16 121.60 2gzo n LYS 118 Ca -0.07 -1.48 -0.40 0.00 -0.51 0.00 0.00 58.31 55.84 2gzo n LYS 118 Cb 0.58 -1.42 -0.02 0.00 -0.51 0.00 0.00 35.03 33.67 2gzo n LYS 118 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2gzo n ARG 119 N 0.70 3.51 -2.62 1.97 1.74 -1.26 -4.93 116.66 115.76 2gzo n ARG 119 Ca 0.17 -2.51 -0.43 0.00 -0.77 0.00 0.00 57.85 54.31 2gzo n ARG 119 Cb 0.41 -2.95 -0.02 0.00 -1.02 0.00 0.00 32.46 28.88 2gzo n ARG 119 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2gzo s SER 120 N 2.27 6.95 0.23 0.55 0.01 -1.26 -4.94 113.70 117.51 2gzo s SER 120 Ca 0.60 1.16 -0.08 0.00 1.31 0.00 0.00 55.95 58.94 2gzo s SER 120 Cb 0.16 -2.54 0.20 0.00 0.21 0.00 0.00 66.02 64.05 2gzo s SER 120 CO -0.07 -0.84 1.86 1.55 0.41 0.00 0.00 173.24 176.14 2gzo h PRO 121 N 8.03 1.21 0.00 12.44 0.13 -1.97 -3.46 132.00 148.38 2gzo h PRO 121 Ca -0.21 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2gzo h PRO 121 Cb 1.06 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2gzo h PRO 121 CO 1.02 0.87 0.00 -3.47 -0.23 0.00 0.00 178.00 176.19 2gzo n ASP 122 N -4.38 0.00 -3.95 1.44 -0.08 -1.26 -5.10 116.55 103.22 2gzo n ASP 122 Ca 0.09 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.28 2gzo n ASP 122 Cb 0.08 0.14 -0.06 0.00 2.34 0.00 0.00 41.12 43.62 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2gzo s LYS 123 N -0.36 1.30 -0.20 -0.67 -2.85 -1.26 -5.06 119.74 110.64 2gzo s LYS 123 Ca 0.00 -1.17 -0.27 0.00 -1.00 0.00 0.00 55.97 53.53 2gzo s LYS 123 Cb 0.00 0.42 0.08 0.00 -2.06 0.00 0.00 37.83 36.27 2gzo s LYS 123 CO 0.00 -0.51 0.74 -0.59 0.10 0.00 0.00 175.35 175.09 2gzo s PHE 124 N -3.98 -0.71 0.02 1.78 -0.12 -1.26 -3.93 117.98 109.79 2gzo s PHE 124 Ca 0.18 1.56 0.08 0.00 -0.05 0.00 0.00 56.93 58.70 2gzo s PHE 124 Cb 0.02 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.71 2gzo s PHE 124 CO 0.03 -0.44 -0.23 -1.17 -0.05 0.00 0.00 175.22 173.36 2gzo s LEU 125 N -0.19 2.12 -0.29 -1.99 2.96 -1.00 -4.95 118.68 115.34 2gzo s LEU 125 Ca -0.03 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 2gzo s LEU 125 Cb -0.03 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2gzo s LEU 125 CO 0.03 0.23 0.15 -0.69 -1.32 0.00 0.00 176.35 174.76 2gzo s VAL 126 N -0.69 4.83 -0.08 1.68 1.01 -1.26 -1.18 120.40 124.72 2gzo s VAL 126 Ca 0.09 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2gzo s VAL 126 Cb -0.09 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2gzo s VAL 126 CO 0.01 0.19 -0.23 0.00 0.00 0.00 0.00 175.10 175.06 2gzo s ALA 127 N 1.67 2.22 -0.32 5.51 0.00 -1.15 -3.44 121.76 126.24 2gzo s ALA 127 Ca 0.06 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 2gzo s ALA 127 Cb -0.16 -0.77 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 2gzo s ALA 127 CO 0.08 0.36 0.16 -0.51 0.00 0.00 0.00 175.76 175.85 2gzo s LEU 128 N 0.04 4.21 0.00 0.00 1.43 -0.40 -2.50 118.68 121.46 2gzo s LEU 128 Ca -0.09 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2gzo s LEU 128 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2gzo s LEU 128 CO 0.06 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2gzo n GLY 129 N 4.99 -2.01 3.60 -3.19 0.00 -1.24 -0.03 105.19 107.30 2gzo n GLY 129 Ca -0.13 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 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 0.60 0.16 1.61 1.13 -1.08 -3.46 117.35 116.31 2gzo s TYR 130 Ca 0.00 -0.98 -0.31 0.00 -1.41 0.00 0.00 57.07 54.37 2gzo s TYR 130 Cb 0.00 0.23 -0.11 0.00 -1.10 0.00 0.00 41.96 40.98 2gzo s TYR 130 CO 0.00 -1.19 1.74 0.00 -2.51 0.00 0.00 175.55 173.59 2gzo s ALA 131 N -3.21 3.83 -1.04 9.51 0.00 0.35 -3.12 121.76 128.09 2gzo s ALA 131 Ca 0.24 1.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.61 2gzo s ALA 131 Cb -0.02 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2gzo s ALA 131 CO 0.14 -1.03 2.86 0.41 0.00 0.00 0.00 175.76 178.14 2gzo n GLY 132 N 4.05 4.37 0.17 0.00 0.00 -1.26 -4.48 105.19 108.04 2gzo n GLY 132 Ca 0.16 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.51 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 4.18 0.00 -0.76 1.61 6.55 -1.95 -3.28 115.95 122.31 2gzo h TRP 133 Ca 0.62 0.00 0.16 0.00 0.95 0.00 0.00 58.89 60.62 2gzo h TRP 133 Cb 0.58 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.77 2gzo h TRP 133 CO 1.71 0.47 0.25 0.66 -1.05 0.00 0.00 178.44 180.48 2gzo h SER 134 N 0.00 0.16 -0.44 -3.49 4.64 -1.90 0.38 113.55 112.90 2gzo h SER 134 Ca -0.00 0.13 0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2gzo h SER 134 Cb 0.94 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 2gzo h SER 134 CO 0.06 0.03 0.30 0.11 -0.87 0.00 0.00 176.83 176.46 2gzo h LYS 135 N 0.36 0.31 0.00 4.77 1.79 -1.95 -0.90 116.57 120.94 2gzo h LYS 135 Ca 0.43 -0.02 -0.28 0.00 -2.18 0.00 0.00 60.65 58.60 2gzo h LYS 135 Cb 0.71 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.24 2gzo h LYS 135 CO -0.46 0.20 -1.72 -1.71 -1.08 0.00 0.00 179.45 174.68 2gzo n ASN 136 N -4.47 0.81 0.00 0.86 5.15 -0.17 -4.96 115.26 112.48 2gzo n ASN 136 Ca 0.06 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 2gzo n ASN 136 Cb 0.28 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2gzo n GLN 137 N -3.00 0.00 -2.00 1.20 7.27 0.12 -4.71 117.38 116.26 2gzo n GLN 137 Ca -0.17 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.48 2gzo n GLN 137 Cb 1.03 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.68 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 0.00 6.94 0.23 1.69 4.77 -1.26 -4.72 117.00 124.65 2gzo n LEU 138 Ca 0.00 -4.43 0.12 0.00 -0.03 0.00 0.00 56.01 51.68 2gzo n LEU 138 Cb 0.00 -1.55 0.74 0.00 -2.33 0.00 0.00 43.42 40.28 2gzo n LEU 138 CO 0.00 1.34 1.11 1.05 -1.33 0.00 0.00 177.39 179.55 2gzo h GLU 139 N 5.75 0.00 -0.76 3.23 -0.00 -1.84 -2.72 114.58 118.24 2gzo h GLU 139 Ca 0.51 0.00 0.14 0.00 -0.00 0.00 0.00 59.36 60.01 2gzo h GLU 139 Cb 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 29.26 2gzo h GLU 139 CO 1.74 0.00 0.33 0.37 -0.00 0.00 0.00 179.01 181.45 2gzo h GLN 140 N 0.00 0.47 -0.31 1.06 5.75 -1.95 -1.60 115.11 118.53 2gzo h GLN 140 Ca 0.04 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.59 2gzo h GLN 140 Cb 0.17 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2gzo h GLN 140 CO -0.00 0.31 0.22 1.05 -2.65 0.00 0.00 178.83 177.76 2gzo h GLU 141 N 0.48 0.05 0.26 1.69 4.11 -1.89 -0.03 114.58 119.25 2gzo h GLU 141 Ca 0.41 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.83 2gzo h GLU 141 Cb 0.60 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2gzo h GLU 141 CO -0.38 0.03 -0.13 1.25 0.07 0.00 0.00 179.01 179.85 2gzo h LEU 142 N 0.05 -0.30 -0.92 3.06 6.46 -1.47 0.01 115.31 122.20 2gzo h LEU 142 Ca 0.14 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 2gzo h LEU 142 Cb 0.51 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 2gzo h LEU 142 CO -0.01 -0.21 -0.49 0.00 -0.62 0.00 0.00 178.44 177.10 2gzo h ALA 143 N 0.39 1.05 -0.19 1.25 0.00 -1.26 -2.76 119.26 117.74 2gzo h ALA 143 Ca -0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2gzo h ALA 143 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gzo h ALA 143 CO 0.06 0.62 -0.37 0.22 0.00 0.00 0.00 179.25 179.77 2gzo h ASP 144 N 0.00 0.43 0.22 0.00 3.58 -0.84 -3.18 116.42 116.63 2gzo h ASP 144 Ca -0.00 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 2gzo h ASP 144 Cb 0.95 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.88 2gzo h ASP 144 CO 0.06 0.77 -0.10 -1.13 -2.88 0.00 0.00 179.24 175.96 2gzo h ASN 145 N 0.35 -0.25 0.00 2.28 -1.24 -0.69 -3.44 115.58 112.59 2gzo h ASN 145 Ca 0.04 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.81 2gzo h ASN 145 Cb 0.82 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.93 2gzo h ASN 145 CO 0.07 0.28 -0.01 -1.20 -1.29 0.00 0.00 177.43 175.28 2gzo n SER 146 N -4.97 0.00 -4.88 1.15 7.64 -1.23 -5.08 113.62 106.26 2gzo n SER 146 Ca -0.07 -1.01 -0.32 0.00 1.01 0.00 0.00 58.87 58.48 2gzo n SER 146 Cb 0.24 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 3.44 0.01 1.43 0.52 -1.20 -4.77 118.94 118.36 2gzo s TRP 147 Ca 0.00 0.80 0.01 0.00 0.02 0.00 0.00 56.10 56.93 2gzo s TRP 147 Cb 0.00 -2.20 -0.04 0.00 -1.15 0.00 0.00 33.47 30.08 2gzo s TRP 147 CO 0.00 0.29 0.05 -0.51 0.02 0.00 0.00 176.95 176.80 2gzo s LEU 148 N -2.83 3.73 -0.16 2.99 2.01 0.65 -4.76 118.68 120.31 2gzo s LEU 148 Ca 0.46 0.06 0.01 0.00 0.01 0.00 0.00 54.13 54.66 2gzo s LEU 148 Cb -0.11 -2.20 0.00 0.00 0.01 0.00 0.00 46.19 43.88 2gzo s LEU 148 CO 0.22 0.26 -0.16 0.42 1.01 0.00 0.00 176.35 178.10 2gzo s THR 149 N -1.19 2.56 0.02 5.49 -4.23 -1.26 -1.93 115.64 115.11 2gzo s THR 149 Ca 0.23 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2gzo s THR 149 Cb -0.12 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2gzo s THR 149 CO 0.14 0.52 -0.03 0.27 -0.54 0.00 0.00 174.62 174.97 2gzo s ILE 150 N 0.85 0.18 0.77 2.99 -0.00 -1.13 -5.02 121.20 119.84 2gzo s ILE 150 Ca -0.05 -0.71 -0.14 0.00 -0.00 0.00 0.00 60.65 59.76 2gzo s ILE 150 Cb -0.15 -0.27 0.06 0.00 -0.00 0.00 0.00 42.46 42.09 2gzo s ILE 150 CO -0.01 -0.34 1.18 -2.84 -0.00 0.00 0.00 174.94 172.93 2gzo s PRO 151 N -1.10 1.97 0.03 0.37 0.02 -1.26 -0.69 135.00 134.34 2gzo s PRO 151 Ca -0.11 1.63 -0.07 0.00 0.02 0.00 0.00 61.00 62.48 2gzo s PRO 151 Cb -0.07 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 2gzo s PRO 151 CO -0.01 -1.93 0.30 0.00 -0.33 0.00 0.00 177.00 175.03 2gzo s ALA 152 N -2.24 3.82 0.05 -1.55 0.00 -1.26 -4.56 121.76 116.03 2gzo s ALA 152 Ca 0.71 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 2gzo s ALA 152 Cb -0.26 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 2gzo s ALA 152 CO 0.48 0.64 0.04 0.34 0.00 0.00 0.00 175.76 177.26 2gzo s ASP 153 N -1.75 0.30 0.11 0.00 2.15 -1.26 -4.49 116.67 111.75 2gzo s ASP 153 Ca 0.29 -0.74 -0.19 0.00 0.43 0.00 0.00 52.55 52.35 2gzo s ASP 153 Cb -0.13 0.22 -0.05 0.00 -0.30 0.00 0.00 42.92 42.65 2gzo s ASP 153 CO 0.17 -0.55 1.68 0.45 -0.17 0.00 0.00 175.17 176.75 2gzo h HIS 154 N 3.45 0.39 -0.48 -5.34 3.86 -1.79 -1.83 115.15 113.41 2gzo h HIS 154 Ca -0.33 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 58.76 2gzo h HIS 154 Cb 1.17 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 2gzo h HIS 154 CO 0.54 0.36 -0.07 0.00 0.86 0.00 0.00 177.93 179.62 2gzo h ALA 155 N 0.99 0.66 -0.04 2.45 0.00 -1.97 -2.71 119.26 118.64 2gzo h ALA 155 Ca 0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2gzo h ALA 155 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gzo h ALA 155 CO -0.01 0.53 -0.22 -0.07 0.00 0.00 0.00 179.25 179.48 2gzo h LEU 156 N 0.76 0.06 0.34 0.00 3.38 -1.93 0.12 115.31 118.04 2gzo h LEU 156 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2gzo h LEU 156 Cb 0.61 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2gzo h LEU 156 CO 0.04 0.28 -0.17 0.25 0.09 0.00 0.00 178.44 178.94 2gzo h LEU 157 N 0.06 -0.39 -0.24 1.67 7.12 -1.03 -3.44 115.31 119.05 2gzo h LEU 157 Ca 0.01 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.03 2gzo h LEU 157 Cb 0.43 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2gzo h LEU 157 CO 0.03 0.05 0.00 2.22 -0.13 0.00 0.00 178.44 180.61 2gzo n PHE 158 N -5.08 0.00 -0.12 1.25 1.16 -1.08 -4.83 117.46 108.75 2gzo n PHE 158 Ca -0.06 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.29 2gzo n PHE 158 Cb 0.18 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.97 2gzo n PHE 158 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2gzo n ASP 159 N -0.14 1.93 0.00 5.98 -0.08 -0.49 -4.36 116.55 119.38 2gzo n ASP 159 Ca 0.00 0.37 0.04 0.00 -1.51 0.00 0.00 54.79 53.69 2gzo n ASP 159 Cb 0.10 -0.84 0.24 0.00 2.34 0.00 0.00 41.12 42.96 2gzo n ASP 159 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2gzo n ILE 160 N -4.35 0.00 -4.65 5.18 5.41 0.32 -4.98 119.36 116.29 2gzo n ILE 160 Ca -0.40 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.35 2gzo n ILE 160 Cb 0.74 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.49 2gzo n ILE 160 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2gzo n ASN 161 N -0.64 -2.02 -4.74 4.38 2.85 -1.26 -4.55 115.26 109.28 2gzo n ASN 161 Ca 0.06 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.29 2gzo n ASN 161 Cb 0.03 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.14 2gzo n ASN 161 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 2gzo s HIS 162 N 0.00 2.03 0.00 1.20 -3.43 -1.26 -4.32 115.29 109.52 2gzo s HIS 162 Ca 0.00 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.17 2gzo s HIS 162 Cb 0.00 -3.03 0.00 0.00 -1.43 0.00 0.00 32.58 28.12 2gzo s HIS 162 CO 0.00 -1.54 0.00 -1.91 -2.00 0.00 0.00 174.74 169.29 2gzo n GLU 163 N -2.79 0.00 -0.05 -0.38 4.07 -1.26 -4.20 120.64 116.03 2gzo n GLU 163 Ca 0.13 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.29 2gzo n GLU 163 Cb 0.60 0.00 0.43 0.00 -0.06 0.00 0.00 31.44 32.42 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2gzo h ASP 164 N 0.00 0.47 -0.77 4.31 1.82 -1.83 -0.31 116.42 120.12 2gzo h ASP 164 Ca 0.00 -0.01 0.22 0.00 -0.39 0.00 0.00 57.03 56.86 2gzo h ASP 164 Cb 0.00 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 39.87 2gzo h ASP 164 CO 0.00 0.32 0.58 0.08 -1.61 0.00 0.00 179.24 178.61 2gzo h ARG 165 N 0.55 0.00 -0.88 0.28 0.11 -1.75 0.13 114.38 112.81 2gzo h ARG 165 Ca 0.20 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.27 2gzo h ARG 165 Cb 0.13 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.17 2gzo h ARG 165 CO -0.05 0.00 0.49 2.35 0.10 0.00 0.00 179.97 182.86 2gzo h TRP 166 N 0.00 1.20 0.05 4.08 2.91 -1.40 -0.34 115.95 122.44 2gzo h TRP 166 Ca 0.36 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.36 2gzo h TRP 166 Cb 1.52 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 2gzo h TRP 166 CO 0.00 0.82 -0.02 0.37 -1.03 0.00 0.00 178.44 178.58 2gzo h GLN 167 N 1.23 -0.06 -0.21 2.65 4.15 -0.90 -2.16 115.11 119.80 2gzo h GLN 167 Ca 0.31 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.78 2gzo h GLN 167 Cb 0.01 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 2gzo h GLN 167 CO -0.05 0.48 -0.10 1.96 -1.93 0.00 0.00 178.83 179.19 2gzo h GLN 168 N -0.65 -0.07 -0.92 1.69 7.50 -1.33 -1.46 115.11 119.87 2gzo h GLN 168 Ca -0.01 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.17 2gzo h GLN 168 Cb 0.57 0.02 -0.05 0.00 0.05 0.00 0.00 27.48 28.06 2gzo h GLN 168 CO 0.01 -0.05 0.60 0.00 -1.50 0.00 0.00 178.83 177.90 2gzo h ALA 169 N 1.11 1.20 -0.15 3.87 0.00 -1.13 -1.66 119.26 122.50 2gzo h ALA 169 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gzo h ALA 169 Cb 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gzo h ALA 169 CO -0.26 0.51 0.08 1.03 0.00 0.00 0.00 179.25 180.61 2gzo h SER 170 N 1.20 0.17 -0.14 0.00 0.87 -0.65 -1.95 113.55 113.06 2gzo h SER 170 Ca 0.35 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.88 2gzo h SER 170 Cb -0.06 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2gzo h SER 170 CO -0.10 0.14 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.24 2gzo h ARG 171 N 0.20 0.26 -4.30 2.24 2.43 -0.34 -3.50 114.38 111.38 2gzo h ARG 171 Ca 0.05 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2gzo h ARG 171 Cb 0.01 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 2gzo h ARG 171 CO -0.01 0.51 -1.03 0.43 -1.51 0.00 0.00 179.97 178.36 2gzo n SER 172 N -4.75 -3.09 -4.19 -3.80 7.64 -0.73 -4.96 113.62 99.74 2gzo n SER 172 Ca -0.06 1.13 -0.40 0.00 1.01 0.00 0.00 58.87 60.55 2gzo n SER 172 Cb 0.23 -4.13 -0.06 0.00 -1.01 0.00 0.00 64.21 59.23 2gzo n SER 172 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gzo s LEU 173 N -0.47 5.84 0.00 -3.43 1.02 -1.26 -5.01 118.68 115.36 2gzo s LEU 173 Ca -0.14 -2.96 0.00 0.00 0.02 0.00 0.00 54.13 51.05 2gzo s LEU 173 Cb 0.01 -2.00 0.00 0.00 0.02 0.00 0.00 46.19 44.22 2gzo s LEU 173 CO 0.38 -0.41 0.00 0.61 0.02 0.00 0.00 176.35 176.96 2gzo n GLY 174 N 3.44 -2.62 3.71 -3.19 0.00 -1.26 -5.06 105.19 100.20 2gzo n GLY 174 Ca 0.13 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 2gzo n GLY 174 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gzo s PHE 175 N -0.80 -0.07 0.12 1.61 -0.12 -1.26 -4.81 117.98 112.65 2gzo s PHE 175 Ca 0.00 -0.14 0.05 0.00 -0.05 0.00 0.00 56.93 56.79 2gzo s PHE 175 Cb 0.00 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2gzo s PHE 175 CO 0.00 -0.56 0.05 -1.21 -0.05 0.00 0.00 175.22 173.45 2gzo s GLU 176 N -2.79 2.68 0.47 1.99 0.41 -1.26 -5.13 118.70 115.07 2gzo s GLU 176 Ca 0.14 -0.87 0.05 0.00 -0.41 0.00 0.00 54.97 53.88 2gzo s GLU 176 Cb 0.02 -2.57 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 2gzo s GLU 176 CO -0.00 0.51 0.14 0.00 -0.49 0.00 0.00 175.26 175.42 2gzo s ALA 177 N -1.52 3.87 -0.62 5.21 0.00 -1.26 -5.07 121.76 122.36 2gzo s ALA 177 Ca 0.28 -1.40 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 2gzo s ALA 177 Cb -0.11 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.82 2gzo s ALA 177 CO 0.20 -0.17 1.18 -1.58 0.00 0.00 0.00 175.76 175.40 2gzo s TRP 178 N -2.74 2.55 -0.29 0.00 0.52 -1.26 -4.97 118.94 112.75 2gzo s TRP 178 Ca 0.27 0.24 0.02 0.00 0.02 0.00 0.00 56.10 56.65 2gzo s TRP 178 Cb 0.03 -4.49 0.08 0.00 -1.15 0.00 0.00 33.47 27.94 2gzo s TRP 178 CO 0.15 -1.68 0.01 -1.14 0.02 0.00 0.00 176.95 174.31 2gzo s GLN 179 N 5.01 1.48 -0.18 4.98 2.00 -1.26 -5.10 119.66 126.59 2gzo s GLN 179 Ca 0.39 -1.38 -0.06 0.00 -2.00 0.00 0.00 55.36 52.31 2gzo s GLN 179 Cb -0.08 -2.75 -0.04 0.00 0.80 0.00 0.00 33.01 30.94 2gzo s GLN 179 CO 0.22 -0.79 0.03 -1.17 -0.50 0.00 0.00 175.29 173.08 2gzo s LEU 180 N 1.21 3.60 0.13 3.68 0.20 -1.26 -5.02 118.68 121.22 2gzo s LEU 180 Ca 0.03 -0.01 -0.22 0.00 0.69 0.00 0.00 54.13 54.61 2gzo s LEU 180 Cb -0.19 -1.90 -0.02 0.00 -0.43 0.00 0.00 46.19 43.65 2gzo s LEU 180 CO -0.10 0.15 1.66 0.28 -0.29 0.00 0.00 176.35 178.05 2gzo h SER 181 N 6.86 -0.51 -1.44 3.68 0.02 -2.05 -3.45 113.55 116.65 2gzo h SER 181 Ca -0.35 0.09 -0.37 0.00 -0.84 0.00 0.00 61.79 60.32 2gzo h SER 181 Cb 1.18 0.24 -0.10 0.00 0.14 0.00 0.00 62.40 63.85 2gzo h SER 181 CO 0.67 -0.21 -0.38 0.41 -1.14 0.00 0.00 176.83 176.17 2gzo n THR 182 N -5.31 -0.29 -3.86 -2.27 -1.04 -1.26 -4.96 114.28 95.30 2gzo n THR 182 Ca -0.03 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.63 2gzo n THR 182 Cb 0.23 -2.09 -0.10 0.00 -1.82 0.00 0.00 70.33 66.55 2gzo n THR 182 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2gzo s GLN 183 N -3.99 3.97 -0.29 -2.82 0.74 -1.26 -5.04 119.66 110.95 2gzo s GLN 183 Ca 0.00 -0.34 0.02 0.00 0.05 0.00 0.00 55.36 55.09 2gzo s GLN 183 Cb 0.00 -3.33 0.20 0.00 1.10 0.00 0.00 33.01 30.97 2gzo s GLN 183 CO 0.00 0.15 0.67 0.00 -0.55 0.00 0.00 175.29 175.55 2gzo s ALA 184 N 0.75 -2.62 0.24 1.58 0.00 -1.26 -5.15 121.76 115.30 2gzo s ALA 184 Ca 0.05 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 2gzo s ALA 184 Cb -0.13 -2.51 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 2gzo s ALA 184 CO 0.02 -1.77 0.91 0.20 0.00 0.00 0.00 175.76 175.13 2gzo s GLY 185 N 2.86 3.04 -0.04 0.00 0.00 -1.26 -4.99 107.32 106.93 2gzo s GLY 185 Ca 0.14 0.56 -0.07 0.00 0.00 0.00 0.00 44.72 45.35 2gzo s GLY 185 CO -0.24 1.11 -0.13 1.42 0.00 0.00 0.00 173.10 175.25 2gzo n HIS 186 N 1.37 0.00 -1.50 1.90 8.25 -1.26 -5.34 115.22 118.64 2gzo n HIS 186 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2gzo n HIS 186 Cb 0.48 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2gzo n HIS 186 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98