#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 0.00 -4.27 2.12 1.02 -1.26 -4.91 120.64 113.34 2gzo n GLU 2 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2gzo n GLU 2 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 2gzo n GLU 2 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gzo s SER 3 N -0.07 2.34 -0.68 1.62 1.04 -1.26 -4.96 113.70 111.73 2gzo s SER 3 Ca 0.00 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 55.59 2gzo s SER 3 Cb 0.00 -0.12 0.17 0.00 0.10 0.00 0.00 66.02 66.18 2gzo s SER 3 CO 0.00 -0.00 0.60 -0.22 0.98 0.00 0.00 173.24 174.59 2gzo s LEU 4 N -2.04 6.27 0.42 2.42 2.96 -1.26 -5.04 118.68 122.41 2gzo s LEU 4 Ca 0.06 -2.37 0.08 0.00 -0.22 0.00 0.00 54.13 51.69 2gzo s LEU 4 Cb -0.09 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.46 2gzo s LEU 4 CO 0.04 -0.64 0.51 -1.58 -1.32 0.00 0.00 176.35 173.36 2gzo s GLN 5 N 0.68 2.73 -0.34 1.98 0.74 -1.26 -3.12 119.66 121.07 2gzo s GLN 5 Ca 0.12 -1.34 -0.33 0.00 0.05 0.00 0.00 55.36 53.87 2gzo s GLN 5 Cb -0.19 -2.64 -0.10 0.00 1.10 0.00 0.00 33.01 31.19 2gzo s GLN 5 CO -0.04 -0.25 2.23 0.09 -0.55 0.00 0.00 175.29 176.77 2gzo n ASN 6 N -1.75 2.36 -1.66 6.67 3.02 -1.26 -4.85 115.26 117.78 2gzo n ASN 6 Ca 0.07 0.29 -0.04 0.00 -0.03 0.00 0.00 54.58 54.87 2gzo n ASN 6 Cb 0.60 -1.34 0.01 0.00 -0.61 0.00 0.00 39.78 38.43 2gzo n ASN 6 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gzo n HIS 7 N 10.71 -1.35 -3.74 3.10 8.25 -1.18 -4.71 115.22 126.30 2gzo n HIS 7 Ca 0.39 -0.71 -0.30 0.00 -0.26 0.00 0.00 57.72 56.84 2gzo n HIS 7 Cb 0.30 0.31 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 2gzo n HIS 7 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gzo s PHE 8 N -6.04 3.49 -0.25 4.41 0.08 -0.02 -1.50 117.98 118.16 2gzo s PHE 8 Ca 0.07 0.39 -0.05 0.00 0.12 0.00 0.00 56.93 57.47 2gzo s PHE 8 Cb -0.01 -1.88 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 2gzo s PHE 8 CO 0.05 0.44 -0.00 -0.51 -0.10 0.00 0.00 175.22 175.10 2gzo s LEU 9 N -2.92 3.25 -0.06 -0.37 1.43 0.12 -2.19 118.68 117.94 2gzo s LEU 9 Ca 0.39 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2gzo s LEU 9 Cb -0.12 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2gzo s LEU 9 CO 0.27 -0.09 0.08 -0.63 0.23 0.00 0.00 176.35 176.22 2gzo s ILE 10 N 1.47 4.91 -0.31 -0.59 1.01 0.29 -1.98 121.20 126.00 2gzo s ILE 10 Ca 0.04 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.55 2gzo s ILE 10 Cb -0.16 -3.16 0.09 0.00 0.01 0.00 0.00 42.46 39.25 2gzo s ILE 10 CO -0.01 0.51 0.06 0.00 0.00 0.00 0.00 174.94 175.49 2gzo s ALA 11 N -1.06 2.19 -0.15 9.38 0.00 -1.25 -0.88 121.76 129.98 2gzo s ALA 11 Ca 0.18 -2.01 -0.27 0.00 0.00 0.00 0.00 51.96 49.87 2gzo s ALA 11 Cb -0.12 -1.75 -0.24 0.00 0.00 0.00 0.00 23.12 21.01 2gzo s ALA 11 CO 0.08 -1.61 0.67 0.52 0.00 0.00 0.00 175.76 175.41 2gzo h MET 12 N 7.86 0.00 -5.73 0.00 2.86 -1.95 -3.43 114.93 114.54 2gzo h MET 12 Ca -0.10 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.96 2gzo h MET 12 Cb 1.02 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.60 2gzo h MET 12 CO 0.48 0.94 -0.17 -1.25 1.06 0.00 0.00 176.91 177.98 2gzo s PRO 13 N -2.20 4.29 -0.37 -0.22 0.04 -1.26 -5.05 135.00 130.23 2gzo s PRO 13 Ca -0.19 0.39 -0.27 0.00 0.04 0.00 0.00 61.00 60.98 2gzo s PRO 13 Cb -0.02 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.12 2gzo s PRO 13 CO 0.64 0.22 0.97 -1.54 0.04 0.00 0.00 177.00 177.33 2gzo s SER 14 N 0.43 6.72 0.17 6.66 1.04 -1.26 -4.90 113.70 122.56 2gzo s SER 14 Ca 0.24 0.65 0.12 0.00 0.48 0.00 0.00 55.95 57.44 2gzo s SER 14 Cb -0.15 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.40 2gzo s SER 14 CO 0.10 -0.89 1.27 0.17 0.98 0.00 0.00 173.24 174.86 2gzo h LEU 15 N 10.17 0.00 0.00 2.42 -0.00 -1.99 -3.47 115.31 122.43 2gzo h LEU 15 Ca -0.23 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.32 2gzo h LEU 15 Cb 1.07 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.65 2gzo h LEU 15 CO 1.00 0.76 -0.32 -0.67 -0.00 0.00 0.00 178.44 179.21 2gzo n ASP 16 N -3.24 -0.33 -0.09 0.17 -0.08 -1.26 -5.06 116.55 106.67 2gzo n ASP 16 Ca -0.01 -2.51 0.07 0.00 -1.51 0.00 0.00 54.79 50.83 2gzo n ASP 16 Cb 0.85 1.11 0.10 0.00 2.34 0.00 0.00 41.12 45.52 2gzo n ASP 16 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2gzo n ASP 17 N -2.06 2.06 0.01 1.67 8.00 -1.26 -4.74 116.55 120.23 2gzo n ASP 17 Ca 0.04 -2.76 0.12 0.00 0.71 0.00 0.00 54.79 52.91 2gzo n ASP 17 Cb 0.42 -0.32 0.53 0.00 -0.02 0.00 0.00 41.12 41.73 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 -1.13 0.28 -0.25 -3.53 5.66 -1.26 -4.87 114.28 109.17 2gzo n THR 18 Ca 0.11 0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 2gzo n THR 18 Cb 0.57 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 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 -1.55 0.00 0.17 1.09 7.35 -1.26 -4.75 117.46 118.51 2gzo n PHE 19 Ca 0.06 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.81 2gzo n PHE 19 Cb 0.30 -0.43 0.09 0.00 0.35 0.00 0.00 39.48 39.79 2gzo n PHE 19 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2gzo h PHE 20 N 0.00 0.00 -2.12 -5.13 -1.00 -1.97 -3.46 116.94 103.27 2gzo h PHE 20 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2gzo h PHE 20 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2gzo h PHE 20 CO 0.00 0.31 0.00 -0.85 -1.61 0.00 0.00 178.31 176.16 2gzo n GLU 21 N -3.18 1.09 -0.72 1.51 -0.00 -1.26 -4.92 120.64 113.16 2gzo n GLU 21 Ca 0.03 0.00 0.10 0.00 -0.00 0.00 0.00 57.16 57.29 2gzo n GLU 21 Cb 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 32.07 2gzo n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2gzo n ARG 22 N -0.44 -1.46 0.00 3.44 1.74 -1.26 -4.99 116.66 113.70 2gzo n ARG 22 Ca 0.00 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 2gzo n ARG 22 Cb 0.00 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2gzo n ARG 22 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2gzo n THR 23 N -2.76 0.00 -4.66 0.55 -1.04 -1.26 -4.69 114.28 100.42 2gzo n THR 23 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.70 2gzo n THR 23 Cb 0.33 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.67 2gzo n THR 23 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2gzo s VAL 24 N 0.00 1.93 -0.13 12.58 1.01 -1.26 -3.95 120.40 130.58 2gzo s VAL 24 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2gzo s VAL 24 Cb 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2gzo s VAL 24 CO 0.00 0.52 -0.02 -0.63 0.00 0.00 0.00 175.10 174.97 2gzo s ILE 25 N 0.82 4.08 -0.21 2.22 1.01 -0.84 -1.59 121.20 126.70 2gzo s ILE 25 Ca -0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2gzo s ILE 25 Cb -0.16 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 2gzo s ILE 25 CO -0.01 0.54 0.04 -0.47 0.00 0.00 0.00 174.94 175.04 2gzo s TYR 26 N -0.16 3.11 -0.10 3.97 5.04 -0.07 0.16 117.35 129.30 2gzo s TYR 26 Ca 0.04 -0.27 -0.00 0.00 -2.44 0.00 0.00 57.07 54.39 2gzo s TYR 26 Cb -0.13 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 40.02 2gzo s TYR 26 CO 0.02 -0.16 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.49 2gzo s LEU 27 N 1.01 3.11 0.00 6.97 1.02 -0.56 -1.94 118.68 128.28 2gzo s LEU 27 Ca 0.03 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.08 2gzo s LEU 27 Cb -0.14 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.37 2gzo s LEU 27 CO 0.03 0.29 0.00 0.00 0.02 0.00 0.00 176.35 176.69 2gzo s GLU 29 N -1.65 2.88 -0.28 0.00 2.02 -1.16 -4.80 118.70 115.70 2gzo s GLU 29 Ca 0.00 0.08 -0.21 0.00 0.02 0.00 0.00 54.97 54.86 2gzo s GLU 29 Cb 0.00 -2.22 0.11 0.00 0.10 0.00 0.00 34.13 32.12 2gzo s GLU 29 CO 0.00 -0.79 0.86 -3.38 0.02 0.00 0.00 175.26 171.98 2gzo s HIS 30 N -3.07 -0.71 0.00 1.61 -3.43 -1.26 0.11 115.29 108.54 2gzo s HIS 30 Ca 0.55 1.57 0.00 0.00 -0.80 0.00 0.00 55.06 56.38 2gzo s HIS 30 Cb -0.11 0.40 0.00 0.00 -1.43 0.00 0.00 32.58 31.45 2gzo s HIS 30 CO 0.46 -0.35 0.00 -0.25 -2.00 0.00 0.00 174.74 172.61 2gzo n ASP 31 N 3.18 0.00 0.00 7.38 8.00 0.11 -4.95 116.55 130.27 2gzo n ASP 31 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2gzo n ASP 31 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2gzo n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gzo n GLU 32 N 0.00 0.00 -0.25 -1.24 -0.58 -1.26 -2.71 120.64 114.60 2gzo n GLU 32 Ca 0.00 0.60 0.11 0.00 -0.42 0.00 0.00 57.16 57.45 2gzo n GLU 32 Cb 0.00 -1.30 0.27 0.00 -0.57 0.00 0.00 31.44 29.84 2gzo n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gzo n LYS 33 N -1.86 2.47 0.00 3.49 5.02 -1.26 -5.04 118.16 120.98 2gzo n LYS 33 Ca 0.00 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 2gzo n LYS 33 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2gzo n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzo n GLY 34 N 1.51 0.55 3.62 0.72 0.00 -1.10 -3.22 105.19 107.26 2gzo n GLY 34 Ca 0.21 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.15 3.14 0.03 4.61 0.00 -1.18 0.09 121.76 127.30 2gzo s ALA 35 Ca 0.00 -1.79 0.03 0.00 0.00 0.00 0.00 51.96 50.20 2gzo s ALA 35 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2gzo s ALA 35 CO 0.00 0.19 -0.10 1.41 0.00 0.00 0.00 175.76 177.26 2gzo s MET 36 N -3.67 0.66 0.00 0.00 1.75 0.12 -4.90 119.30 113.25 2gzo s MET 36 Ca 0.33 -0.64 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 2gzo s MET 36 Cb -0.04 -0.57 0.00 0.00 2.84 0.00 0.00 34.83 37.06 2gzo s MET 36 CO 0.19 0.13 0.00 0.41 -0.65 0.00 0.00 175.02 175.10 2gzo n GLY 37 N 1.93 1.44 3.24 2.11 0.00 -1.26 -1.73 105.19 110.92 2gzo n GLY 37 Ca -0.19 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 2gzo n GLY 37 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gzo s LEU 38 N 0.00 1.31 0.01 0.99 0.05 -0.82 -0.88 118.68 119.35 2gzo s LEU 38 Ca 0.00 -1.39 -0.30 0.00 0.05 0.00 0.00 54.13 52.49 2gzo s LEU 38 Cb 0.00 0.26 -0.04 0.00 -2.05 0.00 0.00 46.19 44.36 2gzo s LEU 38 CO 0.00 -0.81 1.12 -0.69 -0.55 0.00 0.00 176.35 175.43 2gzo s VAL 39 N -4.02 4.37 -2.16 1.48 1.01 -1.26 -0.89 120.40 118.92 2gzo s VAL 39 Ca 0.39 1.69 0.17 0.00 0.00 0.00 0.00 61.98 64.23 2gzo s VAL 39 Cb 0.07 -4.09 0.40 0.00 0.00 0.00 0.00 36.38 32.77 2gzo s VAL 39 CO 0.13 0.10 1.45 2.30 0.00 0.00 0.00 175.10 179.08 2gzo n ILE 40 N 4.07 0.27 -3.25 2.22 -5.35 -0.62 -4.51 119.36 112.17 2gzo n ILE 40 Ca 0.08 -0.35 -0.08 0.00 -0.27 0.00 0.00 62.75 62.14 2gzo n ILE 40 Cb 0.48 0.27 -0.04 0.00 -1.74 0.00 0.00 39.64 38.60 2gzo n ILE 40 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2gzo s ASN 41 N -1.38 -0.30 -0.34 7.28 2.47 -1.26 -5.06 114.94 116.35 2gzo s ASN 41 Ca 0.28 -1.25 -0.01 0.00 0.42 0.00 0.00 52.86 52.31 2gzo s ASN 41 Cb 0.15 1.30 0.13 0.00 -1.45 0.00 0.00 41.25 41.38 2gzo s ASN 41 CO 0.22 -0.20 0.21 -0.54 -3.72 0.00 0.00 177.10 173.07 2gzo s LYS 42 N 1.56 0.47 -0.38 0.43 -0.14 -1.26 -4.88 119.74 115.54 2gzo s LYS 42 Ca 0.18 -1.09 -0.28 0.00 -1.36 0.00 0.00 55.97 53.41 2gzo s LYS 42 Cb -0.09 -1.20 0.02 0.00 -1.68 0.00 0.00 37.83 34.88 2gzo s LYS 42 CO -0.05 -1.17 1.05 -1.25 -0.76 0.00 0.00 175.35 173.18 2gzo s PRO 43 N 1.35 3.89 0.00 -1.68 0.05 -1.26 -4.14 135.00 133.21 2gzo s PRO 43 Ca 0.16 0.77 0.00 0.00 0.05 0.00 0.00 61.00 61.98 2gzo s PRO 43 Cb -0.21 -3.81 0.00 0.00 0.05 0.00 0.00 34.50 30.53 2gzo s PRO 43 CO -0.08 -1.07 0.00 1.47 0.05 0.00 0.00 177.00 177.37 2gzo n LEU 44 N 7.15 1.66 0.00 -3.56 -0.00 -1.26 -5.11 117.00 115.88 2gzo n LEU 44 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 2gzo n LEU 44 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 2gzo n LEU 44 CO 0.63 0.27 0.00 0.61 -0.00 0.00 0.00 177.39 178.90 2gzo n GLY 45 N 2.65 0.75 3.68 1.47 0.00 -1.26 -5.09 105.19 107.39 2gzo n GLY 45 Ca 0.00 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2gzo n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gzo s ILE 46 N -0.50 5.34 0.51 -0.61 1.01 -0.80 -4.97 121.20 121.18 2gzo s ILE 46 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2gzo s ILE 46 Cb 0.00 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2gzo s ILE 46 CO 0.00 0.36 0.02 -1.61 0.00 0.00 0.00 174.94 173.70 2gzo s GLU 47 N 0.88 2.19 0.57 2.79 2.02 -1.26 -1.09 118.70 124.80 2gzo s GLU 47 Ca 0.10 -2.41 0.27 0.00 0.02 0.00 0.00 54.97 52.95 2gzo s GLU 47 Cb -0.13 -1.41 1.55 0.00 0.10 0.00 0.00 34.13 34.25 2gzo s GLU 47 CO 0.03 -0.41 2.07 -0.24 0.02 0.00 0.00 175.26 176.74 2gzo h VAL 48 N 1.36 0.58 -0.27 2.63 3.04 -1.72 -1.22 116.25 120.65 2gzo h VAL 48 Ca -0.43 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.32 2gzo h VAL 48 Cb 1.32 0.82 -0.06 0.00 -2.01 0.00 0.00 31.29 31.36 2gzo h VAL 48 CO 0.71 0.00 -0.13 0.78 -1.01 0.00 0.00 177.57 177.92 2gzo h ASN 49 N 0.00 -0.44 0.27 3.17 -0.26 -1.95 0.36 115.58 116.73 2gzo h ASN 49 Ca 0.12 0.11 -0.14 0.00 -0.56 0.00 0.00 56.30 55.83 2gzo h ASN 49 Cb 0.58 0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.07 2gzo h ASN 49 CO -0.00 -0.17 -0.54 0.28 -1.06 0.00 0.00 177.43 175.94 2gzo h SER 50 N -0.09 0.32 -0.03 5.81 0.02 -1.63 -2.47 113.55 115.48 2gzo h SER 50 Ca 0.14 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2gzo h SER 50 Cb 0.31 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2gzo h SER 50 CO -0.33 0.80 0.01 -0.07 -1.14 0.00 0.00 176.83 176.11 2gzo h LEU 51 N 0.23 0.03 -1.19 5.07 -0.00 -1.21 -1.66 115.31 116.58 2gzo h LEU 51 Ca 0.00 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.88 57.69 2gzo h LEU 51 Cb 1.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2gzo h LEU 51 CO 0.09 0.13 -0.41 0.17 -0.00 0.00 0.00 178.44 178.42 2gzo h LEU 52 N -0.07 0.00 -0.32 1.67 8.10 -0.88 -2.03 115.31 121.78 2gzo h LEU 52 Ca 0.01 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.81 2gzo h LEU 52 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 2gzo h LEU 52 CO -0.00 0.41 -0.65 -0.33 -4.11 0.00 0.00 178.44 173.76 2gzo h GLU 53 N 0.00 0.71 -0.38 0.17 5.08 -1.26 -0.49 114.58 118.41 2gzo h GLU 53 Ca -0.00 -0.51 -0.16 0.00 -1.00 0.00 0.00 59.36 57.69 2gzo h GLU 53 Cb 0.72 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2gzo h GLU 53 CO 0.05 1.13 -0.39 0.37 -1.00 0.00 0.00 179.01 179.18 2gzo h GLN 54 N 0.52 0.92 0.00 2.33 4.15 -1.07 -2.83 115.11 119.13 2gzo h GLN 54 Ca -0.01 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2gzo h GLN 54 Cb 1.24 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2gzo h GLN 54 CO 0.13 1.14 0.00 0.52 -1.93 0.00 0.00 178.83 178.69 2gzo h MET 55 N 0.75 0.00 -2.03 1.69 2.86 -1.35 -3.32 114.93 113.53 2gzo h MET 55 Ca 0.06 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2gzo h MET 55 Cb 0.98 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2gzo h MET 55 CO 0.09 0.00 -0.04 -3.47 1.06 0.00 0.00 176.91 174.56 2gzo n ASP 56 N -2.98 4.44 -3.05 1.22 2.03 -0.20 -4.48 116.55 113.53 2gzo n ASP 56 Ca 0.02 -2.19 -0.18 0.00 0.52 0.00 0.00 54.79 52.96 2gzo n ASP 56 Cb 0.38 -0.98 -0.06 0.00 -0.72 0.00 0.00 41.12 39.74 2gzo n ASP 56 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2gzo n LEU 57 N 1.73 0.00 -2.07 -2.67 4.77 -1.25 -5.00 117.00 112.51 2gzo n LEU 57 Ca 0.05 -2.64 -0.02 0.00 -0.03 0.00 0.00 56.01 53.38 2gzo n LEU 57 Cb 0.47 1.24 -0.03 0.00 -2.33 0.00 0.00 43.42 42.77 2gzo n LEU 57 CO 0.02 -0.43 0.61 -2.65 -1.33 0.00 0.00 177.39 173.61 2gzo n PRO 58 N -0.60 0.52 0.00 3.23 -0.02 -1.26 -4.39 135.00 132.47 2gzo n PRO 58 Ca 0.03 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2gzo n PRO 58 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 2.32 0.00 0.00 3.45 -1.04 -1.26 -5.14 114.28 112.60 2gzo n THR 59 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2gzo n THR 59 Cb 0.24 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 2gzo n THR 59 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gzo n GLU 60 N 0.00 -1.67 -2.10 -2.82 2.13 -1.26 -5.13 120.64 109.78 2gzo n GLU 60 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2gzo n GLU 60 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 2gzo n GLU 60 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2gzo n GLN 61 N -0.32 -2.10 -0.07 5.31 7.27 -1.26 -4.91 117.38 121.31 2gzo n GLN 61 Ca 0.00 1.86 -0.09 0.00 0.07 0.00 0.00 57.00 58.84 2gzo n GLN 61 Cb 0.00 -3.21 -0.06 0.00 2.41 0.00 0.00 30.24 29.38 2gzo n GLN 61 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2gzo n VAL 62 N 0.61 0.79 -2.25 1.69 0.31 -1.26 -4.81 118.33 113.40 2gzo n VAL 62 Ca -0.10 -0.31 -0.40 0.00 -0.01 0.00 0.00 64.34 63.51 2gzo n VAL 62 Cb 0.16 -0.98 -0.01 0.00 -0.91 0.00 0.00 33.84 32.10 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 -2.88 4.30 -3.67 4.52 7.64 -1.26 -4.82 113.62 117.45 2gzo n SER 63 Ca -0.24 -2.86 -0.01 0.00 1.01 0.00 0.00 58.87 56.77 2gzo n SER 63 Cb 0.76 -1.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.26 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 5.15 -1.96 -0.59 -0.43 0.00 -1.26 -5.00 121.76 117.66 2gzo s ALA 64 Ca 0.55 0.51 0.16 0.00 0.00 0.00 0.00 51.96 53.18 2gzo s ALA 64 Cb 0.06 0.46 0.69 0.00 0.00 0.00 0.00 23.12 24.32 2gzo s ALA 64 CO 0.06 -1.01 1.60 -3.47 0.00 0.00 0.00 175.76 172.94 2gzo n ASP 65 N -0.45 4.80 -1.67 0.00 2.03 -1.26 -4.90 116.55 115.09 2gzo n ASP 65 Ca -0.07 -2.72 -0.16 0.00 0.52 0.00 0.00 54.79 52.36 2gzo n ASP 65 Cb 0.62 -0.59 -0.06 0.00 -0.72 0.00 0.00 41.12 40.37 2gzo n ASP 65 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2gzo n LEU 66 N 0.54 -1.27 -0.85 -2.67 7.99 -1.26 -4.75 117.00 114.74 2gzo n LEU 66 Ca 0.25 0.34 0.11 0.00 -0.01 0.00 0.00 56.01 56.70 2gzo n LEU 66 Cb 0.97 -2.40 -0.04 0.00 -0.11 0.00 0.00 43.42 41.85 2gzo n LEU 66 CO 0.24 -0.72 -0.23 0.00 -1.51 0.00 0.00 177.39 175.17 2gzo n ALA 67 N 0.25 -2.20 -1.44 -1.18 0.00 -1.26 -4.45 120.51 110.22 2gzo n ALA 67 Ca -0.17 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 2gzo n ALA 67 Cb 0.56 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 19.28 2gzo n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gzo n MET 68 N -3.35 2.78 -1.88 0.00 0.00 -1.26 -4.86 117.12 108.55 2gzo n MET 68 Ca -0.01 -3.41 -0.41 0.00 0.00 0.00 0.00 57.70 53.87 2gzo n MET 68 Cb 0.39 -2.26 -0.02 0.00 0.00 0.00 0.00 33.22 31.33 2gzo n MET 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gzo n GLY 69 N -0.91 3.17 0.31 3.17 0.00 -1.26 -4.60 105.19 105.07 2gzo n GLY 69 Ca 0.59 -1.39 0.03 0.00 0.00 0.00 0.00 46.02 45.24 2gzo n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzo n SER 70 N 7.94 0.89 -3.29 1.61 7.64 -1.26 -1.95 113.62 125.19 2gzo n SER 70 Ca 0.50 -2.01 -0.23 0.00 1.01 0.00 0.00 58.87 58.14 2gzo n SER 70 Cb 0.42 -0.12 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 2gzo n SER 70 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2gzo s GLN 71 N -1.77 0.89 -0.01 1.43 0.74 -1.23 -4.65 119.66 115.05 2gzo s GLN 71 Ca 0.11 -1.83 0.06 0.00 0.05 0.00 0.00 55.36 53.75 2gzo s GLN 71 Cb 0.06 -1.15 -0.01 0.00 1.10 0.00 0.00 33.01 33.00 2gzo s GLN 71 CO 0.07 -1.36 -0.19 0.08 -0.55 0.00 0.00 175.29 173.35 2gzo s VAL 72 N 0.33 1.48 0.32 1.34 1.01 -0.25 -4.48 120.40 120.16 2gzo s VAL 72 Ca 0.31 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2gzo s VAL 72 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2gzo s VAL 72 CO -0.15 0.42 0.34 -0.76 0.00 0.00 0.00 175.10 174.94 2gzo s LEU 73 N -0.44 3.75 -0.28 3.92 1.43 0.10 -1.91 118.68 125.26 2gzo s LEU 73 Ca 0.07 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2gzo s LEU 73 Cb -0.07 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2gzo s LEU 73 CO -0.01 -0.34 0.05 -0.32 0.23 0.00 0.00 176.35 175.96 2gzo s MET 74 N -4.03 3.05 -0.05 1.70 -2.45 -1.26 -1.60 119.30 114.65 2gzo s MET 74 Ca 0.41 -0.87 -0.09 0.00 -1.25 0.00 0.00 55.69 53.89 2gzo s MET 74 Cb -0.07 -3.28 -0.30 0.00 1.25 0.00 0.00 34.83 32.44 2gzo s MET 74 CO 0.28 -0.42 0.64 0.78 1.05 0.00 0.00 175.02 177.34 2gzo h GLY 75 N 8.18 0.41 0.00 2.11 0.00 -0.77 -3.45 103.07 109.55 2gzo h GLY 75 Ca -0.32 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 45.97 2gzo h GLY 75 CO 0.60 0.91 0.00 0.61 0.00 0.00 0.00 176.54 178.65 2gzo n GLY 76 N 1.86 1.11 1.78 4.60 0.00 -0.85 -4.07 105.19 109.62 2gzo n GLY 76 Ca -0.25 0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gzo n PRO 77 N 0.00 1.38 0.13 1.61 -0.02 -1.26 -0.59 135.00 136.24 2gzo n PRO 77 Ca 0.00 -0.45 -0.01 0.00 -2.02 0.00 0.00 63.50 61.02 2gzo n PRO 77 Cb 0.00 -1.49 0.13 0.00 -0.02 0.00 0.00 33.50 32.12 2gzo n PRO 77 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2gzo h VAL 78 N 1.56 1.34 0.00 -1.45 -1.51 -1.93 -3.45 116.25 110.81 2gzo h VAL 78 Ca 0.09 -2.29 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 2gzo h VAL 78 Cb 1.16 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 32.60 2gzo h VAL 78 CO 0.12 0.63 0.00 -0.24 -1.23 0.00 0.00 177.57 176.85 2gzo n SER 79 N -3.60 0.00 -4.52 4.19 2.88 -1.26 -4.97 113.62 106.34 2gzo n SER 79 Ca -0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 2gzo n SER 79 Cb 0.67 0.04 -0.12 0.00 -0.75 0.00 0.00 64.21 64.05 2gzo n SER 79 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2gzo s GLN 80 N -0.31 3.14 -0.68 -1.46 0.74 -1.26 -5.06 119.66 114.77 2gzo s GLN 80 Ca 0.00 -0.57 -0.27 0.00 0.05 0.00 0.00 55.36 54.57 2gzo s GLN 80 Cb 0.00 -2.69 0.02 0.00 1.10 0.00 0.00 33.01 31.44 2gzo s GLN 80 CO 0.00 0.46 1.43 0.34 -0.55 0.00 0.00 175.29 176.97 2gzo s ASP 81 N -0.25 5.96 -0.48 6.67 2.15 -1.26 -4.64 116.67 124.82 2gzo s ASP 81 Ca 0.03 -0.13 0.03 0.00 0.43 0.00 0.00 52.55 52.91 2gzo s ASP 81 Cb -0.13 -2.55 0.14 0.00 -0.30 0.00 0.00 42.92 40.09 2gzo s ASP 81 CO 0.03 -1.93 0.29 -0.13 -0.17 0.00 0.00 175.17 173.25 2gzo s ARG 82 N 5.97 1.45 -0.80 4.34 0.52 -1.26 -4.88 118.95 124.29 2gzo s ARG 82 Ca 0.45 -2.25 -0.19 0.00 -0.52 0.00 0.00 55.73 53.22 2gzo s ARG 82 Cb -0.09 -2.44 0.12 0.00 0.52 0.00 0.00 34.95 33.05 2gzo s ARG 82 CO 0.18 -1.20 0.98 0.20 0.02 0.00 0.00 175.30 175.48 2gzo s GLY 83 N 0.02 1.85 -0.03 -3.53 0.00 -1.26 -3.29 107.32 101.07 2gzo s GLY 83 Ca 0.20 -2.52 -0.18 0.00 0.00 0.00 0.00 44.72 42.22 2gzo s GLY 83 CO -0.05 1.87 0.50 -0.11 0.00 0.00 0.00 173.10 175.31 2gzo s PHE 84 N 2.73 3.65 -0.15 1.90 -0.71 -1.24 -4.66 117.98 119.51 2gzo s PHE 84 Ca 0.25 1.05 -0.16 0.00 -1.04 0.00 0.00 56.93 57.02 2gzo s PHE 84 Cb -0.12 -2.50 -0.04 0.00 -1.21 0.00 0.00 43.02 39.16 2gzo s PHE 84 CO -0.02 0.39 0.40 0.08 -1.34 0.00 0.00 175.22 174.72 2gzo s VAL 85 N -0.23 5.23 -0.42 -2.49 1.01 -0.13 -4.24 120.40 119.13 2gzo s VAL 85 Ca 0.27 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.81 2gzo s VAL 85 Cb -0.17 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2gzo s VAL 85 CO 0.14 0.34 0.67 -0.76 0.00 0.00 0.00 175.10 175.48 2gzo s LEU 86 N 0.68 4.40 0.15 3.92 1.02 -0.68 -1.02 118.68 127.15 2gzo s LEU 86 Ca 0.21 -0.18 0.08 0.00 0.02 0.00 0.00 54.13 54.26 2gzo s LEU 86 Cb -0.14 -2.78 -0.04 0.00 0.02 0.00 0.00 46.19 43.24 2gzo s LEU 86 CO 0.07 -0.76 -0.17 -2.28 0.02 0.00 0.00 176.35 173.24 2gzo s HIS 87 N 2.88 1.68 0.60 0.29 2.46 -0.29 -1.15 115.29 121.75 2gzo s HIS 87 Ca 0.24 -0.50 -0.20 0.00 0.47 0.00 0.00 55.06 55.07 2gzo s HIS 87 Cb -0.14 -0.85 -0.03 0.00 -0.13 0.00 0.00 32.58 31.44 2gzo s HIS 87 CO 0.19 0.27 1.33 0.95 -2.47 0.00 0.00 174.74 175.00 2gzo s THR 88 N -2.10 2.03 -0.29 0.89 -4.23 -1.20 -0.46 115.64 110.28 2gzo s THR 88 Ca 0.14 0.02 -0.29 0.00 -1.18 0.00 0.00 61.69 60.38 2gzo s THR 88 Cb -0.05 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 2gzo s THR 88 CO 0.05 -0.00 1.76 -0.94 -0.54 0.00 0.00 174.62 174.95 2gzo s SER 89 N -1.18 6.03 0.08 3.99 1.04 -1.26 -4.20 113.70 118.20 2gzo s SER 89 Ca 0.78 1.44 0.08 0.00 0.48 0.00 0.00 55.95 58.72 2gzo s SER 89 Cb -0.39 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.17 2gzo s SER 89 CO 0.44 -1.57 -0.21 -1.10 0.98 0.00 0.00 173.24 171.77 2gzo s GLN 90 N 5.37 1.23 -0.03 4.02 -1.52 -1.26 -4.95 119.66 122.52 2gzo s GLN 90 Ca 0.78 -1.08 0.04 0.00 -1.95 0.00 0.00 55.36 53.15 2gzo s GLN 90 Cb -0.24 -1.45 0.16 0.00 -0.22 0.00 0.00 33.01 31.26 2gzo s GLN 90 CO 0.33 0.35 0.90 -0.35 -0.25 0.00 0.00 175.29 176.27 2gzo n PRO 91 N 1.37 1.62 -4.50 2.91 -0.04 -1.26 -4.86 135.00 130.25 2gzo n PRO 91 Ca -0.19 -0.61 -0.29 0.00 -0.04 0.00 0.00 63.50 62.37 2gzo n PRO 91 Cb 0.53 -1.44 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 2gzo n PRO 91 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gzo s TYR 92 N -1.54 2.17 0.22 0.54 2.02 -1.26 -5.07 117.35 114.42 2gzo s TYR 92 Ca 0.11 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2gzo s TYR 92 Cb 0.07 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 2gzo s TYR 92 CO 0.05 0.20 0.00 1.87 -1.57 0.00 0.00 175.55 176.10 2gzo n TRP 93 N -1.23 -1.60 -0.12 2.71 -0.00 -1.26 -4.86 117.44 111.08 2gzo n TRP 93 Ca -0.10 0.85 -0.15 0.00 -0.00 0.00 0.00 57.50 58.10 2gzo n TRP 93 Cb 0.66 -1.46 -0.13 0.00 -0.00 0.00 0.00 31.31 30.38 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 -2.88 1.47 -2.63 5.87 0.00 -1.26 -4.93 120.51 116.16 2gzo n ALA 94 Ca -0.02 -1.18 -0.37 0.00 0.00 0.00 0.00 53.44 51.87 2gzo n ALA 94 Cb 0.29 -0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 2gzo n ALA 94 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gzo s ASN 95 N -6.09 6.12 -0.04 0.00 0.01 -1.26 -5.06 114.94 108.62 2gzo s ASN 95 Ca -0.25 0.12 -0.11 0.00 -0.71 0.00 0.00 52.86 51.91 2gzo s ASN 95 Cb 0.08 -2.13 0.02 0.00 0.41 0.00 0.00 41.25 39.63 2gzo s ASN 95 CO 0.68 -0.00 0.25 -0.44 -1.51 0.00 0.00 177.10 176.07 2gzo s SER 96 N 1.32 -0.17 -0.16 -1.22 0.01 -1.26 -4.71 113.70 107.52 2gzo s SER 96 Ca 0.09 0.18 -0.09 0.00 1.31 0.00 0.00 55.95 57.45 2gzo s SER 96 Cb -0.15 0.37 0.06 0.00 0.21 0.00 0.00 66.02 66.51 2gzo s SER 96 CO 0.07 -0.29 0.38 -0.89 0.41 0.00 0.00 173.24 172.92 2gzo s THR 97 N -0.77 -0.03 -0.09 1.44 2.01 -0.19 -4.91 115.64 113.10 2gzo s THR 97 Ca -0.09 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2gzo s THR 97 Cb -0.05 -0.56 0.11 0.00 0.01 0.00 0.00 72.50 72.01 2gzo s THR 97 CO 0.02 0.04 0.89 -0.70 -0.69 0.00 0.00 174.62 174.18 2gzo s GLU 98 N 1.33 0.77 0.02 4.92 2.56 -1.26 -0.03 118.70 127.01 2gzo s GLU 98 Ca -0.09 0.05 -0.24 0.00 0.00 0.00 0.00 54.97 54.69 2gzo s GLU 98 Cb -0.09 0.36 -0.17 0.00 2.00 0.00 0.00 34.13 36.23 2gzo s GLU 98 CO -0.11 -0.27 1.41 1.25 -0.56 0.00 0.00 175.26 176.98 2gzo h LEU 99 N 2.52 0.08 0.00 2.70 7.12 -1.98 -3.49 115.31 122.27 2gzo h LEU 99 Ca -0.22 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 57.44 2gzo h LEU 99 Cb 1.18 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 2gzo h LEU 99 CO 0.33 0.42 0.00 0.61 -0.13 0.00 0.00 178.44 179.67 2gzo n GLY 100 N -0.13 3.98 2.54 3.75 0.00 -1.26 -5.01 105.19 109.06 2gzo n GLY 100 Ca -0.07 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 2gzo n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gzo n SER 101 N 0.00 -5.22 0.00 1.61 7.64 -1.26 -4.89 113.62 111.49 2gzo n SER 101 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2gzo n SER 101 Cb 0.00 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 58.85 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gzo n GLY 102 N -0.71 1.59 0.00 0.23 0.00 -1.26 -4.58 105.19 100.47 2gzo n GLY 102 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.71 0.99 -0.00 -1.26 -4.61 117.00 108.40 2gzo n LEU 103 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.85 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 0.00 -0.29 -0.04 -0.00 0.00 0.00 177.39 177.06 2gzo s MET 104 N 2.66 -0.01 -0.05 1.47 -1.94 0.39 -4.49 119.30 117.33 2gzo s MET 104 Ca 0.00 0.37 -0.08 0.00 -1.71 0.00 0.00 55.69 54.27 2gzo s MET 104 Cb 0.00 -0.31 -0.05 0.00 2.01 0.00 0.00 34.83 36.48 2gzo s MET 104 CO 0.00 -0.24 0.23 -0.51 -0.01 0.00 0.00 175.02 174.49 2gzo s LEU 105 N 1.67 4.40 -0.12 -0.03 1.02 0.96 -1.14 118.68 125.43 2gzo s LEU 105 Ca -0.03 0.58 0.01 0.00 0.02 0.00 0.00 54.13 54.71 2gzo s LEU 105 Cb -0.12 -2.38 0.02 0.00 0.02 0.00 0.00 46.19 43.73 2gzo s LEU 105 CO -0.04 0.34 -0.16 -0.89 0.02 0.00 0.00 176.35 175.62 2gzo s THR 106 N -1.14 1.58 0.46 5.49 2.01 -0.19 -1.03 115.64 122.83 2gzo s THR 106 Ca 0.21 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.61 2gzo s THR 106 Cb -0.13 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 70.95 2gzo s THR 106 CO 0.10 0.46 0.57 -0.89 -0.69 0.00 0.00 174.62 174.17 2gzo s THR 107 N 1.10 2.69 0.16 -0.82 2.01 -1.26 -0.96 115.64 118.56 2gzo s THR 107 Ca -0.04 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 60.88 2gzo s THR 107 Cb -0.14 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.59 2gzo s THR 107 CO -0.04 0.00 0.00 -0.24 -0.69 0.00 0.00 174.62 173.65 2gzo n SER 108 N -1.87 -3.01 -0.26 3.53 2.88 -1.26 -4.40 113.62 109.22 2gzo n SER 108 Ca 0.08 0.32 0.13 0.00 -1.33 0.00 0.00 58.87 58.07 2gzo n SER 108 Cb 0.60 -1.60 0.63 0.00 -0.75 0.00 0.00 64.21 63.09 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 -2.88 1.36 -0.16 -1.46 1.74 -1.26 -3.82 116.66 110.17 2gzo n ARG 109 Ca -0.01 -0.53 -0.03 0.00 -0.77 0.00 0.00 57.85 56.52 2gzo n ARG 109 Cb 0.23 -1.44 0.07 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.19 0.19 0.46 0.55 5.19 -1.98 -0.68 116.42 121.35 2gzo h ASP 110 Ca 0.00 0.06 -0.22 0.00 -0.62 0.00 0.00 57.03 56.25 2gzo h ASP 110 Cb 0.26 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 2gzo h ASP 110 CO 0.00 0.14 -0.95 1.62 -3.12 0.00 0.00 179.24 176.93 2gzo h VAL 111 N 0.37 1.45 0.01 -1.35 3.04 -1.78 -3.12 116.25 114.86 2gzo h VAL 111 Ca 0.24 -2.58 0.01 0.00 -1.01 0.00 0.00 66.70 63.37 2gzo h VAL 111 Cb 0.26 2.49 -0.01 0.00 -2.01 0.00 0.00 31.29 32.01 2gzo h VAL 111 CO -0.25 0.76 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.93 2gzo h LEU 112 N 0.17 -0.20 -1.46 3.16 4.07 -1.58 0.84 115.31 120.31 2gzo h LEU 112 Ca -0.07 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.88 2gzo h LEU 112 Cb 1.59 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 43.41 2gzo h LEU 112 CO 0.16 -0.11 -0.16 0.00 -1.08 0.00 0.00 178.44 177.25 2gzo h THR 113 N -0.13 0.49 0.00 0.22 1.03 -1.24 -1.81 112.91 111.46 2gzo h THR 113 Ca 0.03 -0.85 -0.17 0.00 -0.01 0.00 0.00 66.41 65.41 2gzo h THR 113 Cb 0.16 1.59 -0.02 0.00 -1.07 0.00 0.00 68.15 68.80 2gzo h THR 113 CO -0.07 0.16 -0.82 0.00 -0.01 0.00 0.00 175.52 174.78 2gzo h ALA 114 N 1.84 0.61 0.00 0.00 0.00 -1.28 -2.89 119.26 117.53 2gzo h ALA 114 Ca -0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 2gzo h ALA 114 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gzo h ALA 114 CO 0.02 1.03 -0.35 0.82 0.00 0.00 0.00 179.25 180.76 2gzo h ILE 115 N 0.00 0.92 -0.33 0.00 2.04 0.00 -2.67 117.51 117.48 2gzo h ILE 115 Ca -0.01 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2gzo h ILE 115 Cb 1.49 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2gzo h ILE 115 CO 0.11 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.21 2gzo n GLY 116 N 0.02 1.16 3.38 5.37 0.00 -1.05 -4.28 105.19 109.78 2gzo n GLY 116 Ca -0.01 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 2gzo n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gzo s SER 117 N -1.44 2.49 0.18 1.61 0.01 -1.01 -4.50 113.70 111.06 2gzo s SER 117 Ca 0.36 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.47 2gzo s SER 117 Cb 0.20 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2gzo s SER 117 CO 0.28 -0.33 0.00 1.17 0.41 0.00 0.00 173.24 174.77 2gzo n LYS 118 N -0.48 0.00 0.00 12.44 4.81 -1.26 -4.66 118.16 129.00 2gzo n LYS 118 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2gzo n LYS 118 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 2gzo n LYS 118 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2gzo n ARG 119 N 0.00 0.00 -2.04 1.64 3.00 -1.26 -5.12 116.66 112.88 2gzo n ARG 119 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2gzo n ARG 119 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2gzo n ARG 119 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2gzo s SER 120 N 0.00 6.17 -0.03 6.15 1.04 -1.26 -4.93 113.70 120.85 2gzo s SER 120 Ca 0.00 1.53 -0.20 0.00 0.48 0.00 0.00 55.95 57.76 2gzo s SER 120 Cb 0.00 -2.53 -0.13 0.00 0.10 0.00 0.00 66.02 63.46 2gzo s SER 120 CO 0.00 -1.44 0.89 1.55 0.98 0.00 0.00 173.24 175.22 2gzo h PRO 121 N 11.64 -0.44 0.00 4.02 0.13 -1.98 -3.47 132.00 141.90 2gzo h PRO 121 Ca -0.34 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2gzo h PRO 121 Cb 1.16 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2gzo h PRO 121 CO 1.01 -0.14 0.00 -3.47 -0.23 0.00 0.00 178.00 175.17 2gzo n ASP 122 N -5.10 0.00 -3.48 1.44 2.03 -1.26 -5.16 116.55 105.02 2gzo n ASP 122 Ca -0.08 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.10 2gzo n ASP 122 Cb 0.26 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 2gzo n ASP 122 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 2gzo s LYS 123 N 0.72 1.06 -0.02 -0.67 -2.85 -1.26 -5.14 119.74 111.59 2gzo s LYS 123 Ca 0.00 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.48 2gzo s LYS 123 Cb 0.00 0.49 0.12 0.00 -2.06 0.00 0.00 37.83 36.38 2gzo s LYS 123 CO 0.00 -0.42 1.30 -0.59 0.10 0.00 0.00 175.35 175.73 2gzo s PHE 124 N -2.70 -0.03 0.02 1.78 -0.12 -1.26 -3.25 117.98 112.42 2gzo s PHE 124 Ca -0.02 -0.07 0.03 0.00 -0.05 0.00 0.00 56.93 56.83 2gzo s PHE 124 Cb -0.01 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.91 2gzo s PHE 124 CO -0.05 -0.26 -0.11 -0.48 -0.05 0.00 0.00 175.22 174.27 2gzo s LEU 125 N -3.07 2.12 -0.11 -1.99 2.34 -0.30 -5.02 118.68 112.66 2gzo s LEU 125 Ca 0.16 -0.35 0.04 0.00 0.06 0.00 0.00 54.13 54.04 2gzo s LEU 125 Cb 0.04 -0.45 0.00 0.00 -0.56 0.00 0.00 46.19 45.22 2gzo s LEU 125 CO -0.04 0.02 -0.23 -0.69 -1.06 0.00 0.00 176.35 174.35 2gzo s VAL 126 N -0.68 2.10 -0.02 1.48 1.01 -1.26 -1.68 120.40 121.35 2gzo s VAL 126 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2gzo s VAL 126 Cb -0.06 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2gzo s VAL 126 CO 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.61 2gzo s ALA 127 N 0.43 0.55 -0.11 5.51 0.00 -1.26 0.02 121.76 126.89 2gzo s ALA 127 Ca -0.16 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 2gzo s ALA 127 Cb -0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2gzo s ALA 127 CO 0.07 0.06 0.13 -0.48 0.00 0.00 0.00 175.76 175.54 2gzo s LEU 128 N 0.35 4.30 0.00 0.00 0.05 -0.63 -3.67 118.68 119.08 2gzo s LEU 128 Ca -0.04 0.43 0.00 0.00 0.05 0.00 0.00 54.13 54.57 2gzo s LEU 128 Cb -0.08 -2.06 0.00 0.00 -2.05 0.00 0.00 46.19 42.00 2gzo s LEU 128 CO -0.00 0.40 0.00 0.61 -0.55 0.00 0.00 176.35 176.81 2gzo n GLY 129 N 1.96 -1.73 3.16 -3.48 0.00 -1.21 -0.10 105.19 103.79 2gzo n GLY 129 Ca -0.20 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 -2.02 -1.76 1.61 0.18 0.24 -4.41 117.16 110.99 2gzo n TYR 130 Ca 0.00 -1.67 -0.36 0.00 1.88 0.00 0.00 57.90 57.75 2gzo n TYR 130 Cb 0.00 0.74 0.06 0.00 -0.38 0.00 0.00 39.34 39.76 2gzo n TYR 130 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gzo s ALA 131 N -2.04 2.37 -1.55 -3.48 0.00 -0.06 -3.19 121.76 113.82 2gzo s ALA 131 Ca 0.16 1.10 0.29 0.00 0.00 0.00 0.00 51.96 53.51 2gzo s ALA 131 Cb -0.04 -3.51 1.52 0.00 0.00 0.00 0.00 23.12 21.10 2gzo s ALA 131 CO 0.12 -1.53 2.02 0.41 0.00 0.00 0.00 175.76 176.78 2gzo n GLY 132 N 0.71 -1.18 0.20 0.00 0.00 -1.26 -3.49 105.19 100.17 2gzo n GLY 132 Ca 0.15 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.73 0.00 1.61 6.55 -1.97 -3.08 115.95 119.79 2gzo h TRP 133 Ca 0.00 -0.14 -0.01 0.00 0.95 0.00 0.00 58.89 59.68 2gzo h TRP 133 Cb 0.21 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2gzo h TRP 133 CO 0.00 0.79 -0.06 0.77 -1.05 0.00 0.00 178.44 178.89 2gzo h SER 134 N 0.45 0.00 -0.86 -3.49 0.02 -1.95 0.07 113.55 107.79 2gzo h SER 134 Ca 0.09 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 61.27 2gzo h SER 134 Cb 0.53 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 2gzo h SER 134 CO 0.03 0.06 0.60 0.50 -1.14 0.00 0.00 176.83 176.88 2gzo h LYS 135 N 0.00 0.15 0.00 3.45 3.64 -1.74 -3.35 116.57 118.72 2gzo h LYS 135 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gzo h LYS 135 Cb 0.12 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2gzo h LYS 135 CO 0.01 0.10 0.00 -1.71 -2.27 0.00 0.00 179.45 175.58 2gzo n ASN 136 N -4.38 0.00 0.00 4.20 5.15 -0.36 -5.07 115.26 114.80 2gzo n ASN 136 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 2gzo n ASN 136 Cb 0.83 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.08 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 -1.04 0.00 0.00 1.20 7.27 -0.13 -5.09 117.38 119.59 2gzo n GLN 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gzo n GLN 137 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gzo n GLN 137 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2gzo n LEU 138 N 0.00 0.23 0.01 1.69 7.94 -1.21 -4.90 117.00 120.75 2gzo n LEU 138 Ca 0.00 -0.33 -0.12 0.00 -1.11 0.00 0.00 56.01 54.45 2gzo n LEU 138 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 2gzo n LEU 138 CO 0.00 0.06 0.59 -0.33 -1.11 0.00 0.00 177.39 176.60 2gzo h GLU 139 N 0.00 -0.48 -0.55 1.96 3.07 -1.87 -1.17 114.58 115.54 2gzo h GLU 139 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2gzo h GLU 139 Cb 0.16 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 2gzo h GLU 139 CO 0.00 -0.32 0.35 0.37 -1.40 0.00 0.00 179.01 178.01 2gzo h GLN 140 N -0.50 0.73 0.00 2.33 5.75 -1.90 -2.82 115.11 118.71 2gzo h GLN 140 Ca 0.07 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.40 2gzo h GLN 140 Cb 0.63 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2gzo h GLN 140 CO -0.38 0.50 -0.56 1.05 -2.65 0.00 0.00 178.83 176.78 2gzo h GLU 141 N 0.74 0.00 0.00 1.69 9.09 -1.73 -2.82 114.58 121.55 2gzo h GLU 141 Ca 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.60 2gzo h GLU 141 Cb -0.06 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.04 2gzo h GLU 141 CO -0.04 0.56 -0.05 1.37 0.05 0.00 0.00 179.01 180.90 2gzo h LEU 142 N 0.00 0.00 -0.10 3.06 8.10 -0.97 -2.25 115.31 123.15 2gzo h LEU 142 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 2gzo h LEU 142 Cb 1.09 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.30 2gzo h LEU 142 CO 0.07 0.05 -0.06 0.00 -4.11 0.00 0.00 178.44 174.39 2gzo h ALA 143 N 1.95 0.14 0.00 0.17 0.00 -1.54 -2.78 119.26 117.20 2gzo h ALA 143 Ca -0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2gzo h ALA 143 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2gzo h ALA 143 CO 0.01 -0.07 -0.51 0.38 0.00 0.00 0.00 179.25 179.05 2gzo h ASP 144 N -0.16 0.00 0.27 0.00 3.04 -1.67 -1.04 116.42 116.85 2gzo h ASP 144 Ca 0.02 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.80 2gzo h ASP 144 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.83 2gzo h ASP 144 CO 0.02 0.51 -0.13 -1.13 -2.04 0.00 0.00 179.24 176.47 2gzo h ASN 145 N 0.00 -0.31 0.00 4.15 -1.24 -1.32 -3.40 115.58 113.46 2gzo h ASN 145 Ca -0.01 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.81 2gzo h ASN 145 Cb 1.28 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.42 2gzo h ASN 145 CO 0.07 0.06 0.00 -1.20 -1.29 0.00 0.00 177.43 175.06 2gzo n SER 146 N -5.10 0.00 -4.76 1.15 7.64 -1.11 -5.09 113.62 106.34 2gzo n SER 146 Ca -0.09 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.42 2gzo n SER 146 Cb 0.26 0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 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 -1.11 2.64 0.01 1.43 0.52 -1.07 -4.76 118.94 116.61 2gzo s TRP 147 Ca 0.00 1.49 0.02 0.00 0.02 0.00 0.00 56.10 57.63 2gzo s TRP 147 Cb 0.00 -3.50 -0.04 0.00 -1.15 0.00 0.00 33.47 28.78 2gzo s TRP 147 CO 0.00 -1.97 -0.01 -0.51 0.02 0.00 0.00 176.95 174.47 2gzo s LEU 148 N -3.34 3.44 -0.16 2.99 2.01 -0.06 -4.76 118.68 118.79 2gzo s LEU 148 Ca 0.68 -0.05 -0.01 0.00 0.01 0.00 0.00 54.13 54.76 2gzo s LEU 148 Cb -0.32 -1.99 -0.01 0.00 0.01 0.00 0.00 46.19 43.89 2gzo s LEU 148 CO 0.37 0.27 -0.13 0.42 1.01 0.00 0.00 176.35 178.30 2gzo s THR 149 N -1.09 2.89 0.17 5.49 -4.23 -1.26 -0.55 115.64 117.07 2gzo s THR 149 Ca 0.19 -0.69 0.08 0.00 -1.18 0.00 0.00 61.69 60.10 2gzo s THR 149 Cb -0.11 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2gzo s THR 149 CO 0.10 0.50 -0.18 0.27 -0.54 0.00 0.00 174.62 174.78 2gzo s ILE 150 N 0.83 1.78 0.46 2.99 -4.36 -0.93 -4.93 121.20 117.04 2gzo s ILE 150 Ca -0.04 -1.93 -0.24 0.00 -0.26 0.00 0.00 60.65 58.17 2gzo s ILE 150 Cb -0.15 -1.84 -0.07 0.00 1.25 0.00 0.00 42.46 41.64 2gzo s ILE 150 CO 0.00 -0.35 1.34 -2.84 0.24 0.00 0.00 174.94 173.34 2gzo s PRO 151 N -2.86 3.64 0.32 0.37 0.02 -1.26 -0.84 135.00 134.39 2gzo s PRO 151 Ca 0.16 2.22 -0.20 0.00 0.02 0.00 0.00 61.00 63.20 2gzo s PRO 151 Cb -0.05 -2.56 -0.09 0.00 0.02 0.00 0.00 34.50 31.82 2gzo s PRO 151 CO 0.06 -0.78 0.82 0.00 -0.33 0.00 0.00 177.00 176.77 2gzo s ALA 152 N -1.28 3.27 -0.00 -1.55 0.00 -1.26 -4.72 121.76 116.21 2gzo s ALA 152 Ca 0.63 0.24 -0.04 0.00 0.00 0.00 0.00 51.96 52.79 2gzo s ALA 152 Cb -0.39 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 2gzo s ALA 152 CO 0.49 0.26 0.07 0.34 0.00 0.00 0.00 175.76 176.92 2gzo s ASP 153 N -1.95 0.06 0.33 0.00 2.15 -1.26 -4.98 116.67 111.01 2gzo s ASP 153 Ca 0.52 -0.19 0.11 0.00 0.43 0.00 0.00 52.55 53.42 2gzo s ASP 153 Cb -0.13 0.17 0.55 0.00 -0.30 0.00 0.00 42.92 43.21 2gzo s ASP 153 CO 0.19 -0.25 1.73 1.12 -0.17 0.00 0.00 175.17 177.78 2gzo h HIS 154 N 4.88 0.04 0.15 -5.34 2.07 -1.84 -1.82 115.15 113.28 2gzo h HIS 154 Ca -0.29 -0.01 -0.28 0.00 -2.85 0.00 0.00 60.37 56.93 2gzo h HIS 154 Cb 1.20 -0.01 0.01 0.00 2.57 0.00 0.00 27.41 31.18 2gzo h HIS 154 CO 0.56 0.49 -1.39 0.00 -3.07 0.00 0.00 177.93 174.53 2gzo h ALA 155 N 1.50 0.09 0.00 6.11 0.00 -1.95 -3.30 119.26 121.72 2gzo h ALA 155 Ca -0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 2gzo h ALA 155 Cb 0.84 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2gzo h ALA 155 CO 0.06 0.78 -0.06 1.25 0.00 0.00 0.00 179.25 181.28 2gzo h LEU 156 N -0.18 0.00 0.68 0.00 5.85 -1.92 -0.73 115.31 119.01 2gzo h LEU 156 Ca -0.28 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2gzo h LEU 156 Cb 1.85 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.88 2gzo h LEU 156 CO 0.12 0.06 -0.42 0.25 -0.34 0.00 0.00 178.44 178.11 2gzo h LEU 157 N 0.00 -1.06 0.00 2.25 7.12 -1.40 -3.43 115.31 118.79 2gzo h LEU 157 Ca -0.00 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.07 2gzo h LEU 157 Cb 0.10 0.31 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 2gzo h LEU 157 CO 0.01 -0.65 0.00 2.22 -0.13 0.00 0.00 178.44 179.89 2gzo n PHE 158 N -5.56 0.00 0.05 1.25 1.16 -1.18 -4.91 117.46 108.27 2gzo n PHE 158 Ca -0.14 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.32 2gzo n PHE 158 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 2gzo n PHE 158 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 2gzo h ASP 159 N 0.00 0.54 -3.54 5.98 3.58 -1.36 -3.40 116.42 118.22 2gzo h ASP 159 Ca 0.00 -0.40 -0.62 0.00 0.42 0.00 0.00 57.03 56.43 2gzo h ASP 159 Cb 0.00 -0.16 -0.13 0.00 1.72 0.00 0.00 39.33 40.76 2gzo h ASP 159 CO 0.00 1.18 0.11 -0.63 -2.88 0.00 0.00 179.24 177.01 2gzo s ILE 160 N -3.44 4.97 0.80 2.25 1.01 -0.48 -5.05 121.20 121.27 2gzo s ILE 160 Ca -0.06 0.84 -0.04 0.00 0.00 0.00 0.00 60.65 61.38 2gzo s ILE 160 Cb 0.09 -3.96 0.17 0.00 0.01 0.00 0.00 42.46 38.77 2gzo s ILE 160 CO 0.86 -0.10 1.09 -3.20 0.00 0.00 0.00 174.94 173.59 2gzo n ASN 161 N 5.80 1.03 -0.28 3.58 5.15 -1.26 -4.86 115.26 124.42 2gzo n ASN 161 Ca -0.02 -1.97 0.03 0.00 -0.60 0.00 0.00 54.58 52.03 2gzo n ASN 161 Cb 0.49 -0.74 -0.01 0.00 -0.53 0.00 0.00 39.78 38.99 2gzo n ASN 161 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2gzo n HIS 162 N -3.12 -2.20 1.07 1.20 8.25 -1.26 -4.26 115.22 114.91 2gzo n HIS 162 Ca 0.17 0.32 0.06 0.00 -0.26 0.00 0.00 57.72 58.00 2gzo n HIS 162 Cb 0.59 -0.58 0.18 0.00 1.12 0.00 0.00 29.99 31.30 2gzo n HIS 162 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2gzo n GLU 163 N -1.50 1.70 0.19 -0.41 0.00 -1.26 -4.06 120.64 115.31 2gzo n GLU 163 Ca 0.00 -1.08 0.13 0.00 0.00 0.00 0.00 57.16 56.21 2gzo n GLU 163 Cb 0.12 -1.26 0.71 0.00 0.00 0.00 0.00 31.44 31.01 2gzo n GLU 163 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2gzo h ASP 164 N 1.82 0.00 -0.99 -1.84 1.82 -1.95 -1.60 116.42 113.68 2gzo h ASP 164 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 56.78 2gzo h ASP 164 Cb 0.41 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.33 2gzo h ASP 164 CO 0.00 0.00 0.61 0.03 -1.61 0.00 0.00 179.24 178.27 2gzo h ARG 165 N 0.00 0.88 -0.42 0.28 3.08 -1.83 -0.05 114.38 116.32 2gzo h ARG 165 Ca 0.07 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2gzo h ARG 165 Cb 0.31 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2gzo h ARG 165 CO -0.00 0.58 -0.17 2.35 -1.07 0.00 0.00 179.97 181.66 2gzo h TRP 166 N 0.90 0.99 0.03 3.04 2.91 -1.62 0.33 115.95 122.52 2gzo h TRP 166 Ca 0.51 -0.23 0.01 0.00 1.13 0.00 0.00 58.89 60.31 2gzo h TRP 166 Cb 0.60 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 2gzo h TRP 166 CO -0.01 1.00 -0.08 0.37 -1.03 0.00 0.00 178.44 178.69 2gzo h GLN 167 N 0.69 -0.14 -0.46 2.65 4.15 -1.36 -0.68 115.11 119.95 2gzo h GLN 167 Ca 0.10 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.60 2gzo h GLN 167 Cb 0.72 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.38 2gzo h GLN 167 CO 0.05 -0.10 0.10 1.96 -1.93 0.00 0.00 178.83 178.92 2gzo h GLN 168 N -0.15 0.23 -0.17 1.69 7.50 -0.80 -0.46 115.11 122.94 2gzo h GLN 168 Ca 0.02 -0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.19 2gzo h GLN 168 Cb 0.17 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.62 2gzo h GLN 168 CO -0.06 0.15 -0.01 0.00 -1.50 0.00 0.00 178.83 177.41 2gzo h ALA 169 N 1.35 0.14 -0.42 3.87 0.00 -0.66 0.38 119.26 123.92 2gzo h ALA 169 Ca 0.23 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2gzo h ALA 169 Cb 0.29 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2gzo h ALA 169 CO -0.30 -0.45 0.17 0.77 0.00 0.00 0.00 179.25 179.45 2gzo h SER 170 N 0.05 0.58 0.27 0.00 0.02 -0.71 -3.31 113.55 110.45 2gzo h SER 170 Ca 0.08 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2gzo h SER 170 Cb 0.10 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2gzo h SER 170 CO -0.14 0.59 -0.13 -0.09 -1.14 0.00 0.00 176.83 175.91 2gzo h ARG 171 N 0.54 -0.35 0.00 3.45 2.43 -0.95 -3.29 114.38 116.21 2gzo h ARG 171 Ca 0.14 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2gzo h ARG 171 Cb 0.18 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2gzo h ARG 171 CO -0.01 -0.23 0.00 -1.13 -1.51 0.00 0.00 179.97 177.08 2gzo n SER 172 N -4.44 0.00 0.06 -3.80 3.41 0.13 0.42 113.62 109.41 2gzo n SER 172 Ca -0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.68 2gzo n SER 172 Cb 0.14 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 2gzo n SER 172 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2gzo n LEU 173 N 0.00 0.59 0.00 1.04 0.00 -1.26 -4.93 117.00 112.44 2gzo n LEU 173 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 56.01 56.21 2gzo n LEU 173 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 43.42 43.37 2gzo n LEU 173 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 177.39 177.89 2gzo n GLY 174 N 1.22 1.08 0.07 -3.96 0.00 0.17 -5.03 105.19 98.74 2gzo n GLY 174 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2gzo n GLY 174 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gzo h PHE 175 N 0.00 0.00 -3.41 1.61 0.04 -1.65 -3.47 116.94 110.06 2gzo h PHE 175 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2gzo h PHE 175 Cb 0.00 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 37.99 2gzo h PHE 175 CO 0.00 0.00 -0.28 -2.00 -0.60 0.00 0.00 178.31 175.43 2gzo s GLU 176 N -3.17 0.80 0.41 1.51 2.12 -1.24 -5.04 118.70 114.09 2gzo s GLU 176 Ca 0.06 -0.58 -0.26 0.00 0.36 0.00 0.00 54.97 54.55 2gzo s GLU 176 Cb 0.13 0.34 -0.09 0.00 0.26 0.00 0.00 34.13 34.78 2gzo s GLU 176 CO 0.71 -0.26 1.27 0.00 -0.54 0.00 0.00 175.26 176.44 2gzo s ALA 177 N -2.74 3.22 -0.38 6.30 0.00 -1.26 -4.49 121.76 122.41 2gzo s ALA 177 Ca -0.04 1.16 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2gzo s ALA 177 Cb -0.00 -3.46 0.60 0.00 0.00 0.00 0.00 23.12 20.26 2gzo s ALA 177 CO -0.05 -0.76 1.76 -2.67 0.00 0.00 0.00 175.76 174.05 2gzo n TRP 178 N 0.10 2.53 0.50 0.00 2.14 -1.26 -4.53 117.44 116.91 2gzo n TRP 178 Ca 0.04 -1.51 -0.03 0.00 2.07 0.00 0.00 57.50 58.08 2gzo n TRP 178 Cb 0.44 -0.79 0.07 0.00 -0.81 0.00 0.00 31.31 30.22 2gzo n TRP 178 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 2gzo n GLN 179 N -0.70 1.59 -1.94 -2.67 1.13 -1.26 -4.84 117.38 108.68 2gzo n GLN 179 Ca 0.48 -0.74 -0.30 0.00 -1.94 0.00 0.00 57.00 54.49 2gzo n GLN 179 Cb 1.45 -1.46 -0.04 0.00 0.11 0.00 0.00 30.24 30.30 2gzo n GLN 179 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2gzo s LEU 180 N -0.74 3.20 -0.29 1.08 1.02 -1.26 -4.93 118.68 116.76 2gzo s LEU 180 Ca 0.14 -0.06 -0.22 0.00 0.02 0.00 0.00 54.13 54.00 2gzo s LEU 180 Cb 0.11 -2.54 -0.01 0.00 0.02 0.00 0.00 46.19 43.77 2gzo s LEU 180 CO 0.03 -2.77 0.72 -0.44 0.02 0.00 0.00 176.35 173.91 2gzo s SER 181 N 8.82 6.61 0.17 2.29 0.01 -1.26 -5.02 113.70 125.32 2gzo s SER 181 Ca 0.75 0.63 -0.31 0.00 1.31 0.00 0.00 55.95 58.32 2gzo s SER 181 Cb -0.11 -2.38 -0.10 0.00 0.21 0.00 0.00 66.02 63.65 2gzo s SER 181 CO 0.10 -0.53 1.51 0.42 0.41 0.00 0.00 173.24 175.16 2gzo s THR 182 N 2.77 2.73 -0.18 1.44 -4.23 -1.26 -5.01 115.64 111.90 2gzo s THR 182 Ca 0.29 0.54 0.01 0.00 -1.18 0.00 0.00 61.69 61.35 2gzo s THR 182 Cb -0.15 -3.35 0.04 0.00 1.34 0.00 0.00 72.50 70.38 2gzo s THR 182 CO 0.11 0.05 -0.11 -1.58 -0.54 0.00 0.00 174.62 172.56 2gzo s GLN 183 N 0.82 2.03 -0.41 3.99 0.74 -1.26 -5.07 119.66 120.50 2gzo s GLN 183 Ca 0.67 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 55.36 2gzo s GLN 183 Cb -0.42 -2.29 0.13 0.00 1.10 0.00 0.00 33.01 31.53 2gzo s GLN 183 CO 0.34 -0.38 0.21 0.00 -0.55 0.00 0.00 175.29 174.91 2gzo s ALA 184 N 1.44 1.98 0.00 1.58 0.00 -1.26 -5.07 121.76 120.44 2gzo s ALA 184 Ca 0.01 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.55 2gzo s ALA 184 Cb -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.13 2gzo s ALA 184 CO -0.09 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.07 2gzo n GLY 185 N 3.76 3.90 3.75 0.00 0.00 -1.26 -5.13 105.19 110.21 2gzo n GLY 185 Ca 0.07 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2gzo n GLY 185 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gzo s HIS 186 N -1.54 3.54 0.00 1.61 2.46 -1.26 -5.30 115.29 114.79 2gzo s HIS 186 Ca 0.00 0.82 0.00 0.00 0.47 0.00 0.00 55.06 56.35 2gzo s HIS 186 Cb 0.00 -2.43 0.00 0.00 -0.13 0.00 0.00 32.58 30.02 2gzo s HIS 186 CO 0.00 0.29 0.17 0.00 -2.47 0.00 0.00 174.74 172.73