#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzo n GLU 2 N 0.00 -2.43 -3.95 0.03 -0.58 -1.26 -4.40 120.64 108.05 2gzo n GLU 2 Ca 0.00 0.65 -0.35 0.00 -0.42 0.00 0.00 57.16 57.04 2gzo n GLU 2 Cb 0.00 -5.28 -0.09 0.00 -0.57 0.00 0.00 31.44 25.50 2gzo n GLU 2 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gzo s SER 3 N -2.14 5.84 -0.44 1.62 0.15 -1.26 -5.05 113.70 112.41 2gzo s SER 3 Ca 0.06 0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.92 2gzo s SER 3 Cb -0.03 -1.97 0.12 0.00 -1.71 0.00 0.00 66.02 62.43 2gzo s SER 3 CO 0.07 0.22 0.17 -0.76 1.20 0.00 0.00 173.24 174.14 2gzo s LEU 4 N 0.09 4.41 -0.29 3.45 2.01 -1.26 -5.05 118.68 122.05 2gzo s LEU 4 Ca 0.07 -2.62 -0.12 0.00 0.01 0.00 0.00 54.13 51.46 2gzo s LEU 4 Cb -0.12 -1.60 0.11 0.00 0.01 0.00 0.00 46.19 44.59 2gzo s LEU 4 CO 0.00 -0.30 0.65 -1.58 1.01 0.00 0.00 176.35 176.13 2gzo s GLN 5 N 0.26 0.61 -0.68 1.70 0.74 -1.26 -4.69 119.66 116.34 2gzo s GLN 5 Ca 0.14 1.35 -0.10 0.00 0.05 0.00 0.00 55.36 56.80 2gzo s GLN 5 Cb -0.23 0.58 0.01 0.00 1.10 0.00 0.00 33.01 34.48 2gzo s GLN 5 CO -0.04 -0.18 0.64 -1.71 -0.55 0.00 0.00 175.29 173.45 2gzo n ASN 6 N 5.04 -6.16 -3.69 6.67 5.15 0.22 -5.01 115.26 117.49 2gzo n ASN 6 Ca -0.15 -0.37 0.01 0.00 -0.60 0.00 0.00 54.58 53.47 2gzo n ASN 6 Cb 0.53 -3.10 0.01 0.00 -0.53 0.00 0.00 39.78 36.68 2gzo n ASN 6 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2gzo s HIS 7 N -2.63 -0.00 0.41 1.20 -3.43 -0.93 -4.19 115.29 105.71 2gzo s HIS 7 Ca 0.11 -0.14 0.03 0.00 -0.80 0.00 0.00 55.06 54.26 2gzo s HIS 7 Cb -0.02 0.57 -0.00 0.00 -1.43 0.00 0.00 32.58 31.70 2gzo s HIS 7 CO 0.84 -0.36 0.59 -0.06 -2.00 0.00 0.00 174.74 173.75 2gzo s PHE 8 N -2.24 3.13 -0.08 0.38 0.08 -0.05 -1.58 117.98 117.61 2gzo s PHE 8 Ca 0.22 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.27 2gzo s PHE 8 Cb 0.02 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.26 2gzo s PHE 8 CO -0.01 -0.26 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.25 2gzo s LEU 9 N -4.40 1.35 0.30 -0.37 1.43 0.19 -2.78 118.68 114.40 2gzo s LEU 9 Ca 0.48 -0.24 0.10 0.00 -1.03 0.00 0.00 54.13 53.44 2gzo s LEU 9 Cb -0.10 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 2gzo s LEU 9 CO 0.35 -0.05 -0.06 0.27 0.23 0.00 0.00 176.35 177.09 2gzo s ILE 10 N 1.15 2.80 0.00 -0.59 -4.36 -0.79 -1.91 121.20 117.51 2gzo s ILE 10 Ca -0.06 -2.09 0.00 0.00 -0.26 0.00 0.00 60.65 58.24 2gzo s ILE 10 Cb -0.14 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.90 2gzo s ILE 10 CO -0.02 -0.30 0.00 0.00 0.24 0.00 0.00 174.94 174.86 2gzo n ALA 11 N -0.84 0.00 -2.79 2.27 0.00 -1.26 -0.03 120.51 117.85 2gzo n ALA 11 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2gzo n ALA 11 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 2gzo n ALA 11 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gzo s MET 12 N -1.38 2.94 0.00 0.00 1.00 -1.26 -4.94 119.30 115.66 2gzo s MET 12 Ca 0.00 -0.70 0.20 0.00 0.00 0.00 0.00 55.69 55.19 2gzo s MET 12 Cb 0.00 -2.74 1.11 0.00 0.00 0.00 0.00 34.83 33.20 2gzo s MET 12 CO 0.00 0.55 1.62 -0.35 0.00 0.00 0.00 175.02 176.84 2gzo n PRO 13 N 0.28 0.45 0.26 2.03 -0.04 -1.26 -3.06 135.00 133.66 2gzo n PRO 13 Ca -0.08 0.05 0.16 0.00 -0.04 0.00 0.00 63.50 63.59 2gzo n PRO 13 Cb 0.52 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.04 2gzo n PRO 13 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2gzo h SER 14 N 0.00 0.00 -3.77 3.54 0.02 -2.03 -3.38 113.55 107.94 2gzo h SER 14 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 2gzo h SER 14 Cb 0.10 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.30 2gzo h SER 14 CO 0.00 0.00 -0.44 -1.48 -1.14 0.00 0.00 176.83 173.77 2gzo s LEU 15 N -6.11 5.32 0.51 5.07 2.34 -1.17 -5.07 118.68 119.58 2gzo s LEU 15 Ca 0.03 -2.41 0.03 0.00 0.06 0.00 0.00 54.13 51.84 2gzo s LEU 15 Cb 0.08 -1.87 0.00 0.00 -0.56 0.00 0.00 46.19 43.85 2gzo s LEU 15 CO 0.57 -0.48 0.18 -0.62 -1.06 0.00 0.00 176.35 174.93 2gzo s ASP 16 N 1.40 4.35 0.00 1.48 -1.08 -1.26 -4.52 116.67 117.03 2gzo s ASP 16 Ca 0.12 -1.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.71 2gzo s ASP 16 Cb -0.22 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.63 2gzo s ASP 16 CO -0.04 -0.92 0.00 -0.67 0.52 0.00 0.00 175.17 174.06 2gzo n ASP 17 N -1.46 0.00 -4.85 -0.34 2.03 -1.26 -4.98 116.55 105.70 2gzo n ASP 17 Ca -0.10 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.89 2gzo n ASP 17 Cb 0.66 -0.56 0.01 0.00 -0.72 0.00 0.00 41.12 40.51 2gzo n ASP 17 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2gzo s THR 18 N -2.39 4.46 -0.11 5.18 -4.23 -1.26 -5.03 115.64 112.26 2gzo s THR 18 Ca 0.00 0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 2gzo s THR 18 Cb 0.00 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 2gzo s THR 18 CO 0.00 -0.96 -0.05 -0.26 -0.54 0.00 0.00 174.62 172.81 2gzo h PHE 19 N -0.14 0.00 0.00 3.99 0.04 -1.98 -3.41 116.94 115.44 2gzo h PHE 19 Ca -0.45 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.08 2gzo h PHE 19 Cb 1.20 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.30 2gzo h PHE 19 CO 0.64 0.00 -1.79 1.19 -0.60 0.00 0.00 178.31 177.75 2gzo n PHE 20 N -4.72 0.67 -1.80 -0.55 3.72 -1.26 -4.95 117.46 108.56 2gzo n PHE 20 Ca -0.02 0.23 -0.33 0.00 -0.05 0.00 0.00 57.45 57.28 2gzo n PHE 20 Cb 0.08 -1.05 0.04 0.00 -0.94 0.00 0.00 39.48 37.61 2gzo n PHE 20 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2gzo s GLU 21 N -2.77 2.88 -0.27 -1.08 0.41 -1.26 -3.59 118.70 113.01 2gzo s GLU 21 Ca -0.06 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.88 2gzo s GLU 21 Cb 0.08 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.47 2gzo s GLU 21 CO 0.83 -1.19 0.00 -2.13 -0.49 0.00 0.00 175.26 172.28 2gzo n ARG 22 N -2.34 -0.47 -3.54 1.61 0.00 -1.26 -4.79 116.66 105.87 2gzo n ARG 22 Ca 0.10 0.39 -0.24 0.00 -0.00 0.00 0.00 57.85 58.11 2gzo n ARG 22 Cb 0.52 -3.95 0.03 0.00 0.00 0.00 0.00 32.46 29.06 2gzo n ARG 22 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2gzo s THR 23 N -1.95 1.78 -0.36 5.15 -4.23 -1.24 -4.82 115.64 109.97 2gzo s THR 23 Ca 0.00 -1.29 -0.15 0.00 -1.18 0.00 0.00 61.69 59.07 2gzo s THR 23 Cb 0.00 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.77 2gzo s THR 23 CO 0.00 0.00 0.33 -0.69 -0.54 0.00 0.00 174.62 173.72 2gzo s VAL 24 N -2.75 5.20 -0.15 2.29 1.01 -1.26 -4.36 120.40 120.37 2gzo s VAL 24 Ca 0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 2gzo s VAL 24 Cb -0.04 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2gzo s VAL 24 CO 0.28 -0.15 -0.13 -0.63 0.00 0.00 0.00 175.10 174.47 2gzo s ILE 25 N 1.91 2.92 -0.26 2.22 1.01 -0.80 -1.11 121.20 127.09 2gzo s ILE 25 Ca 0.09 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2gzo s ILE 25 Cb -0.17 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2gzo s ILE 25 CO 0.11 0.51 0.13 -0.47 0.00 0.00 0.00 174.94 175.22 2gzo s TYR 26 N 0.71 3.16 -0.13 3.97 5.04 0.10 0.56 117.35 130.76 2gzo s TYR 26 Ca -0.06 -0.13 -0.06 0.00 -2.44 0.00 0.00 57.07 54.38 2gzo s TYR 26 Cb -0.15 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 39.81 2gzo s TYR 26 CO 0.02 -0.24 0.08 -0.48 -1.34 0.00 0.00 175.55 173.58 2gzo s LEU 27 N 1.64 3.98 0.00 6.97 0.05 -0.62 0.24 118.68 130.94 2gzo s LEU 27 Ca 0.07 0.25 0.00 0.00 0.05 0.00 0.00 54.13 54.50 2gzo s LEU 27 Cb -0.15 -1.97 0.00 0.00 -2.05 0.00 0.00 46.19 42.02 2gzo s LEU 27 CO 0.07 0.32 0.00 0.00 -0.55 0.00 0.00 176.35 176.19 2gzo n GLU 29 N -1.17 0.79 -4.54 0.00 -0.58 -1.26 -0.61 120.64 113.27 2gzo n GLU 29 Ca 0.00 -3.06 -0.34 0.00 -0.42 0.00 0.00 57.16 53.34 2gzo n GLU 29 Cb 0.00 0.39 -0.12 0.00 -0.57 0.00 0.00 31.44 31.15 2gzo n GLU 29 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2gzo s HIS 30 N -2.43 2.98 -0.50 -0.32 -3.43 -1.26 -2.39 115.29 107.94 2gzo s HIS 30 Ca 0.24 -0.11 0.04 0.00 -0.80 0.00 0.00 55.06 54.43 2gzo s HIS 30 Cb -0.02 -1.81 0.17 0.00 -1.43 0.00 0.00 32.58 29.49 2gzo s HIS 30 CO 0.15 0.19 0.37 0.34 -2.00 0.00 0.00 174.74 173.80 2gzo s ASP 31 N -0.36 2.73 0.00 7.38 -1.08 0.11 -4.98 116.67 120.47 2gzo s ASP 31 Ca 0.05 -3.24 0.00 0.00 -0.52 0.00 0.00 52.55 48.85 2gzo s ASP 31 Cb -0.12 -0.86 0.00 0.00 -1.46 0.00 0.00 42.92 40.48 2gzo s ASP 31 CO 0.02 -0.16 0.00 -0.62 0.52 0.00 0.00 175.17 174.94 2gzo n GLU 32 N 2.68 0.00 -0.24 4.34 4.71 -1.26 -2.55 120.64 128.32 2gzo n GLU 32 Ca 0.24 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.39 2gzo n GLU 32 Cb 0.42 0.00 0.11 0.00 -1.01 0.00 0.00 31.44 30.96 2gzo n GLU 32 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2gzo h LYS 33 N 0.00 0.65 0.00 3.49 1.79 -2.03 -3.47 116.57 116.99 2gzo h LYS 33 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2gzo h LYS 33 Cb 0.00 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 2gzo h LYS 33 CO 0.00 0.43 0.00 0.41 -1.08 0.00 0.00 179.45 179.21 2gzo n GLY 34 N -1.29 1.80 3.18 3.86 0.00 -1.06 -4.81 105.19 106.87 2gzo n GLY 34 Ca 0.09 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 1.15 -0.32 4.61 0.00 -1.26 0.04 121.76 124.98 2gzo s ALA 35 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 2gzo s ALA 35 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2gzo s ALA 35 CO 0.00 -0.03 0.47 -1.64 0.00 0.00 0.00 175.76 174.55 2gzo s MET 36 N -2.84 3.76 0.11 0.00 -1.94 -1.00 -4.93 119.30 112.46 2gzo s MET 36 Ca 0.06 -0.08 0.05 0.00 -1.71 0.00 0.00 55.69 54.02 2gzo s MET 36 Cb -0.03 -3.75 -0.04 0.00 2.01 0.00 0.00 34.83 33.02 2gzo s MET 36 CO 0.00 -0.51 0.01 0.20 -0.01 0.00 0.00 175.02 174.71 2gzo s GLY 37 N 1.70 1.87 -0.04 -0.03 0.00 -1.26 -1.38 107.32 108.18 2gzo s GLY 37 Ca 0.17 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2gzo s GLY 37 CO 0.12 -1.16 -0.09 -2.27 0.00 0.00 0.00 173.10 169.69 2gzo s LEU 38 N -2.48 1.69 -0.40 0.66 0.20 0.14 -0.52 118.68 117.98 2gzo s LEU 38 Ca 0.26 -0.21 -0.29 0.00 0.69 0.00 0.00 54.13 54.59 2gzo s LEU 38 Cb -0.11 -0.61 0.02 0.00 -0.43 0.00 0.00 46.19 45.06 2gzo s LEU 38 CO 0.19 0.05 1.21 -0.69 -0.29 0.00 0.00 176.35 176.81 2gzo s VAL 39 N 0.39 4.19 -0.77 1.68 1.01 -1.26 0.01 120.40 125.65 2gzo s VAL 39 Ca -0.07 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.19 2gzo s VAL 39 Cb -0.11 -4.40 0.37 0.00 0.00 0.00 0.00 36.38 32.24 2gzo s VAL 39 CO 0.01 -0.74 1.89 2.30 0.00 0.00 0.00 175.10 178.56 2gzo n ILE 40 N 6.56 3.42 0.00 2.22 -5.35 -0.26 -4.74 119.36 121.21 2gzo n ILE 40 Ca 0.13 -4.24 0.00 0.00 -0.27 0.00 0.00 62.75 58.37 2gzo n ILE 40 Cb 0.48 -1.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.15 2gzo n ILE 40 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2gzo n ASN 41 N -0.57 0.00 -3.81 7.28 2.85 -1.26 -4.94 115.26 114.81 2gzo n ASN 41 Ca 0.53 0.70 -0.12 0.00 -0.11 0.00 0.00 54.58 55.57 2gzo n ASN 41 Cb 0.34 -0.39 -0.10 0.00 1.24 0.00 0.00 39.78 40.87 2gzo n ASN 41 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2gzo s LYS 42 N -1.87 0.49 -0.60 1.20 -0.14 -1.26 -5.11 119.74 112.45 2gzo s LYS 42 Ca 0.00 -0.11 -0.27 0.00 -1.36 0.00 0.00 55.97 54.23 2gzo s LYS 42 Cb 0.00 0.22 -0.01 0.00 -1.68 0.00 0.00 37.83 36.35 2gzo s LYS 42 CO 0.00 -0.11 1.74 -2.14 -0.76 0.00 0.00 175.35 174.08 2gzo s PRO 43 N -0.92 2.82 0.15 -1.68 0.02 -1.26 -4.86 135.00 129.27 2gzo s PRO 43 Ca -0.10 0.57 -0.09 0.00 0.02 0.00 0.00 61.00 61.40 2gzo s PRO 43 Cb -0.05 -4.32 -0.03 0.00 0.02 0.00 0.00 34.50 30.12 2gzo s PRO 43 CO 0.02 -2.51 1.45 1.37 -0.33 0.00 0.00 177.00 177.01 2gzo h LEU 44 N 15.45 0.91 -2.24 -5.54 -0.00 -1.98 -3.49 115.31 118.42 2gzo h LEU 44 Ca -0.27 -0.47 0.00 0.00 -0.00 0.00 0.00 57.88 57.14 2gzo h LEU 44 Cb 1.14 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 2gzo h LEU 44 CO 1.20 1.25 0.00 0.61 -0.00 0.00 0.00 178.44 181.50 2gzo n GLY 45 N 0.27 -1.74 3.75 0.17 0.00 -1.22 -5.05 105.19 101.38 2gzo n GLY 45 Ca -0.03 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.18 4.97 0.68 -0.61 1.01 0.14 -4.80 121.20 122.42 2gzo s ILE 46 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 60.65 61.87 2gzo s ILE 46 Cb 0.00 -3.91 0.11 0.00 0.01 0.00 0.00 42.46 38.67 2gzo s ILE 46 CO 0.00 0.39 0.93 -1.61 0.00 0.00 0.00 174.94 174.66 2gzo s GLU 47 N -0.00 1.86 0.56 2.79 2.02 -1.26 -1.60 118.70 123.07 2gzo s GLU 47 Ca 0.31 -1.26 0.25 0.00 0.02 0.00 0.00 54.97 54.29 2gzo s GLU 47 Cb -0.18 -2.42 1.60 0.00 0.10 0.00 0.00 34.13 33.23 2gzo s GLU 47 CO 0.16 -1.28 2.20 -0.24 0.02 0.00 0.00 175.26 176.12 2gzo h VAL 48 N -0.32 0.69 -0.95 2.63 3.04 -1.94 -2.58 116.25 116.81 2gzo h VAL 48 Ca -0.35 -0.09 0.07 0.00 -1.01 0.00 0.00 66.70 65.32 2gzo h VAL 48 Cb 1.27 1.05 -0.06 0.00 -2.01 0.00 0.00 31.29 31.54 2gzo h VAL 48 CO 0.40 0.02 0.61 0.78 -1.01 0.00 0.00 177.57 178.38 2gzo h ASN 49 N 0.00 0.95 0.65 3.17 2.35 -1.99 0.04 115.58 120.75 2gzo h ASN 49 Ca -0.00 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2gzo h ASN 49 Cb 0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2gzo h ASN 49 CO 0.00 0.60 -0.75 0.28 -1.65 0.00 0.00 177.43 175.92 2gzo h SER 50 N 1.07 0.09 -0.42 5.81 0.02 -1.85 -2.57 113.55 115.71 2gzo h SER 50 Ca 0.41 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.20 2gzo h SER 50 Cb 0.22 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2gzo h SER 50 CO -0.17 0.80 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.11 2gzo h LEU 51 N 0.04 0.85 -0.97 5.07 3.38 -1.16 -2.61 115.31 119.93 2gzo h LEU 51 Ca -0.01 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2gzo h LEU 51 Cb 1.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2gzo h LEU 51 CO 0.10 1.04 -0.47 0.17 0.09 0.00 0.00 178.44 179.38 2gzo h LEU 52 N 0.66 0.00 -0.34 1.67 8.10 -1.06 -2.32 115.31 122.02 2gzo h LEU 52 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.09 2gzo h LEU 52 Cb 0.69 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.90 2gzo h LEU 52 CO 0.05 0.47 0.22 -0.33 -4.11 0.00 0.00 178.44 174.73 2gzo h GLU 53 N 0.00 0.45 0.00 0.17 4.39 -1.15 -1.41 114.58 117.03 2gzo h GLU 53 Ca -0.00 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2gzo h GLU 53 Cb 0.91 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2gzo h GLU 53 CO 0.06 0.31 -0.44 -0.56 -1.16 0.00 0.00 179.01 177.23 2gzo h GLN 54 N 0.45 0.00 0.00 2.33 3.07 -1.33 -2.69 115.11 116.95 2gzo h GLN 54 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.85 2gzo h GLN 54 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.52 2gzo h GLN 54 CO -0.03 0.44 -0.06 0.52 0.09 0.00 0.00 178.83 179.79 2gzo h MET 55 N 0.00 0.00 0.00 0.06 2.86 -1.03 -2.62 114.93 114.20 2gzo h MET 55 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gzo h MET 55 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2gzo h MET 55 CO 0.06 0.06 0.00 0.22 1.06 0.00 0.00 176.91 178.30 2gzo h ASP 56 N 0.00 0.00 -3.48 1.22 3.58 -0.91 -3.24 116.42 113.60 2gzo h ASP 56 Ca -0.00 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.85 2gzo h ASP 56 Cb 0.71 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 41.66 2gzo h ASP 56 CO 0.01 0.00 -0.03 -0.76 -2.88 0.00 0.00 179.24 175.58 2gzo s LEU 57 N -6.16 4.13 -0.70 2.28 1.02 -0.99 -4.91 118.68 113.36 2gzo s LEU 57 Ca 0.01 0.66 -0.25 0.00 0.02 0.00 0.00 54.13 54.57 2gzo s LEU 57 Cb 0.09 -2.71 -0.13 0.00 0.02 0.00 0.00 46.19 43.46 2gzo s LEU 57 CO 0.54 -0.20 2.42 -2.65 0.02 0.00 0.00 176.35 176.48 2gzo n PRO 58 N 4.91 0.67 -0.11 1.29 -0.02 -1.26 -4.70 135.00 135.77 2gzo n PRO 58 Ca -0.05 -0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 60.89 2gzo n PRO 58 Cb 0.50 -3.19 -0.06 0.00 -0.02 0.00 0.00 33.50 30.73 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 8.09 1.45 0.14 3.45 -1.04 -1.26 -5.05 114.28 120.07 2gzo n THR 59 Ca 0.46 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 2gzo n THR 59 Cb 0.42 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 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 -4.27 0.00 -2.26 -2.82 4.07 -1.26 -5.12 120.64 108.98 2gzo n GLU 60 Ca -0.35 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.41 2gzo n GLU 60 Cb 0.70 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 32.08 2gzo n GLU 60 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 2gzo s GLN 61 N -2.00 3.42 0.22 5.31 0.74 -1.26 -5.02 119.66 121.07 2gzo s GLN 61 Ca 0.00 1.46 -0.23 0.00 0.05 0.00 0.00 55.36 56.64 2gzo s GLN 61 Cb 0.00 -2.03 -0.08 0.00 1.10 0.00 0.00 33.01 32.00 2gzo s GLN 61 CO 0.00 -0.77 0.79 0.08 -0.55 0.00 0.00 175.29 174.85 2gzo s VAL 62 N -1.98 4.40 -0.60 1.34 1.01 -1.26 -4.88 120.40 118.43 2gzo s VAL 62 Ca 0.69 1.58 -0.26 0.00 0.00 0.00 0.00 61.98 63.99 2gzo s VAL 62 Cb -0.20 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2gzo s VAL 62 CO 0.28 0.32 2.10 -0.94 0.00 0.00 0.00 175.10 176.86 2gzo s SER 63 N -1.44 4.87 0.14 3.32 1.04 -1.22 -4.88 113.70 115.53 2gzo s SER 63 Ca 0.42 0.51 0.02 0.00 0.48 0.00 0.00 55.95 57.37 2gzo s SER 63 Cb -0.20 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 2gzo s SER 63 CO 0.24 -2.68 0.16 0.00 0.98 0.00 0.00 173.24 171.93 2gzo n ALA 64 N 14.36 0.11 -2.47 5.32 0.00 -1.26 -5.01 120.51 131.56 2gzo n ALA 64 Ca 0.29 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 2gzo n ALA 64 Cb 0.52 0.62 -0.03 0.00 0.00 0.00 0.00 19.45 20.57 2gzo n ALA 64 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gzo s ASP 65 N -1.96 6.23 0.53 0.00 -1.08 -1.26 -4.99 116.67 114.14 2gzo s ASP 65 Ca 0.15 0.13 0.03 0.00 -0.52 0.00 0.00 52.55 52.34 2gzo s ASP 65 Cb 0.00 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.93 2gzo s ASP 65 CO 0.11 -1.66 0.22 -1.48 0.52 0.00 0.00 175.17 172.88 2gzo s LEU 66 N 5.68 2.52 0.88 -1.34 2.34 -1.26 -5.15 118.68 122.35 2gzo s LEU 66 Ca 0.47 -1.43 -0.09 0.00 0.06 0.00 0.00 54.13 53.14 2gzo s LEU 66 Cb -0.09 -0.99 0.19 0.00 -0.56 0.00 0.00 46.19 44.74 2gzo s LEU 66 CO 0.24 -0.98 1.20 0.00 -1.06 0.00 0.00 176.35 175.75 2gzo s ALA 67 N -2.82 2.87 -0.20 1.48 0.00 -1.26 -5.06 121.76 116.77 2gzo s ALA 67 Ca 0.21 -1.56 -0.09 0.00 0.00 0.00 0.00 51.96 50.52 2gzo s ALA 67 Cb -0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2gzo s ALA 67 CO 0.13 -2.13 0.10 1.41 0.00 0.00 0.00 175.76 175.27 2gzo s MET 68 N -5.61 4.06 0.04 0.00 1.75 -1.26 -4.97 119.30 113.31 2gzo s MET 68 Ca 0.73 -0.29 -0.03 0.00 -1.25 0.00 0.00 55.69 54.85 2gzo s MET 68 Cb -0.03 -3.35 -0.01 0.00 2.84 0.00 0.00 34.83 34.28 2gzo s MET 68 CO 0.50 0.24 -0.05 0.41 -0.65 0.00 0.00 175.02 175.46 2gzo n GLY 69 N 3.68 -0.11 6.79 2.11 0.00 -1.26 -4.91 105.19 111.49 2gzo n GLY 69 Ca -0.16 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.44 -4.90 -1.67 1.61 2.88 -1.26 -4.90 113.62 101.93 2gzo n SER 70 Ca -0.02 0.05 -0.17 0.00 -1.33 0.00 0.00 58.87 57.39 2gzo n SER 70 Cb 0.08 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.37 2gzo n SER 70 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2gzo n GLN 71 N -1.68 -1.29 -2.69 -1.46 7.27 -0.94 -4.94 117.38 111.66 2gzo n GLN 71 Ca 0.00 0.95 -0.33 0.00 0.07 0.00 0.00 57.00 57.69 2gzo n GLN 71 Cb 0.02 -5.30 -0.06 0.00 2.41 0.00 0.00 30.24 27.31 2gzo n GLN 71 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2gzo s VAL 72 N -2.76 4.43 0.21 1.69 1.01 -0.62 -4.28 120.40 120.08 2gzo s VAL 72 Ca 0.00 1.40 0.09 0.00 0.00 0.00 0.00 61.98 63.47 2gzo s VAL 72 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2gzo s VAL 72 CO 0.00 -0.44 -0.06 -0.76 0.00 0.00 0.00 175.10 173.85 2gzo s LEU 73 N -3.46 3.07 -0.32 3.92 1.43 0.26 0.28 118.68 123.85 2gzo s LEU 73 Ca 0.61 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2gzo s LEU 73 Cb -0.09 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.49 2gzo s LEU 73 CO 0.19 0.07 0.03 -0.32 0.23 0.00 0.00 176.35 176.55 2gzo s MET 74 N -3.12 2.31 0.15 1.70 -2.45 -1.26 -0.73 119.30 115.90 2gzo s MET 74 Ca 0.27 -1.38 0.16 0.00 -1.25 0.00 0.00 55.69 53.49 2gzo s MET 74 Cb -0.08 -3.24 -0.05 0.00 1.25 0.00 0.00 34.83 32.70 2gzo s MET 74 CO 0.17 -0.71 1.09 0.78 1.05 0.00 0.00 175.02 177.41 2gzo h GLY 75 N 7.98 0.00 0.00 2.11 0.00 -1.02 -3.45 103.07 108.69 2gzo h GLY 75 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2gzo h GLY 75 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.71 2gzo n GLY 76 N 1.32 -0.46 0.55 4.60 0.00 -1.20 -3.25 105.19 106.75 2gzo n GLY 76 Ca -0.04 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.06 2gzo n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gzo n PRO 77 N -0.30 1.75 -3.71 1.61 -0.05 -1.26 -3.88 135.00 129.17 2gzo n PRO 77 Ca 0.00 -1.11 -0.38 0.00 -0.05 0.00 0.00 63.50 61.97 2gzo n PRO 77 Cb 0.00 -1.44 -0.11 0.00 -0.05 0.00 0.00 33.50 31.90 2gzo n PRO 77 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 2gzo s VAL 78 N -1.89 3.61 0.00 0.52 -7.23 -1.26 -4.99 120.40 109.16 2gzo s VAL 78 Ca 0.35 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2gzo s VAL 78 Cb 0.20 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2gzo s VAL 78 CO 0.30 -0.67 0.00 -0.24 -0.31 0.00 0.00 175.10 174.18 2gzo n SER 79 N 4.71 0.00 0.08 4.85 2.88 -1.26 -3.16 113.62 121.72 2gzo n SER 79 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2gzo n SER 79 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2gzo n SER 79 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2gzo n GLN 80 N -0.23 0.00 -3.59 -1.46 7.27 -1.26 -4.88 117.38 113.23 2gzo n GLN 80 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.80 2gzo n GLN 80 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 2gzo n GLN 80 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2gzo n ASP 81 N -2.89 2.09 -1.00 1.69 2.03 -1.26 -4.81 116.55 112.40 2gzo n ASP 81 Ca 0.00 -3.02 0.02 0.00 0.52 0.00 0.00 54.79 52.30 2gzo n ASP 81 Cb 0.00 -0.68 0.01 0.00 -0.72 0.00 0.00 41.12 39.73 2gzo n ASP 81 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gzo n ARG 82 N 1.81 0.00 -1.88 -0.67 1.74 -1.26 -4.77 116.66 111.63 2gzo n ARG 82 Ca 0.25 -1.42 -0.40 0.00 -0.77 0.00 0.00 57.85 55.50 2gzo n ARG 82 Cb 0.41 -0.19 -0.03 0.00 -1.02 0.00 0.00 32.46 31.64 2gzo n ARG 82 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2gzo s GLY 83 N -1.42 0.30 -0.24 -0.13 0.00 -1.26 -4.70 107.32 99.87 2gzo s GLY 83 Ca 0.16 -0.04 -0.19 0.00 0.00 0.00 0.00 44.72 44.65 2gzo s GLY 83 CO -0.08 3.56 0.56 -0.11 0.00 0.00 0.00 173.10 177.03 2gzo s PHE 84 N 8.90 3.31 -0.41 1.90 -0.71 -1.26 -1.39 117.98 128.32 2gzo s PHE 84 Ca 0.82 0.76 -0.12 0.00 -1.04 0.00 0.00 56.93 57.34 2gzo s PHE 84 Cb -0.19 -2.75 0.04 0.00 -1.21 0.00 0.00 43.02 38.91 2gzo s PHE 84 CO 0.28 -0.24 0.27 0.08 -1.34 0.00 0.00 175.22 174.27 2gzo s VAL 85 N 2.15 4.78 -0.00 -2.49 1.01 0.16 -4.05 120.40 121.97 2gzo s VAL 85 Ca 0.24 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 2gzo s VAL 85 Cb -0.16 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2gzo s VAL 85 CO 0.09 -0.36 0.76 -0.76 0.00 0.00 0.00 175.10 174.83 2gzo s LEU 86 N 1.57 4.39 0.30 3.92 2.01 -1.22 -1.77 118.68 127.89 2gzo s LEU 86 Ca 0.03 1.37 -0.13 0.00 0.01 0.00 0.00 54.13 55.41 2gzo s LEU 86 Cb -0.21 -3.20 0.01 0.00 0.01 0.00 0.00 46.19 42.80 2gzo s LEU 86 CO 0.07 -0.06 0.59 -1.38 1.01 0.00 0.00 176.35 176.58 2gzo s HIS 87 N 0.35 0.33 0.51 0.29 -3.43 -0.80 -1.82 115.29 110.72 2gzo s HIS 87 Ca 0.39 -0.76 -0.22 0.00 -0.80 0.00 0.00 55.06 53.68 2gzo s HIS 87 Cb -0.19 0.38 -0.06 0.00 -1.43 0.00 0.00 32.58 31.28 2gzo s HIS 87 CO 0.22 -1.20 1.24 0.95 -2.00 0.00 0.00 174.74 173.95 2gzo s THR 88 N -3.44 2.66 0.20 -5.38 -4.23 -1.17 -0.47 115.64 103.81 2gzo s THR 88 Ca 0.20 0.48 -0.28 0.00 -1.18 0.00 0.00 61.69 60.91 2gzo s THR 88 Cb -0.03 -3.23 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 2gzo s THR 88 CO 0.11 -0.02 0.89 -0.55 -0.54 0.00 0.00 174.62 174.51 2gzo s SER 89 N -1.25 7.54 -0.07 3.99 0.15 -1.26 -4.36 113.70 118.44 2gzo s SER 89 Ca 0.69 1.83 -0.07 0.00 0.70 0.00 0.00 55.95 59.10 2gzo s SER 89 Cb -0.33 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.43 2gzo s SER 89 CO 0.39 0.15 0.19 -1.10 1.20 0.00 0.00 173.24 174.07 2gzo s GLN 90 N -1.02 0.25 0.00 5.44 -0.21 -1.26 -4.97 119.66 117.89 2gzo s GLN 90 Ca 0.40 0.22 0.00 0.00 0.02 0.00 0.00 55.36 56.00 2gzo s GLN 90 Cb -0.25 0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.88 2gzo s GLN 90 CO 0.30 -0.04 0.56 -0.35 -2.12 0.00 0.00 175.29 173.64 2gzo n PRO 91 N 2.85 0.81 -4.34 2.91 -0.04 -1.26 -4.81 135.00 131.11 2gzo n PRO 91 Ca -0.13 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.05 2gzo n PRO 91 Cb 0.58 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 2gzo n PRO 91 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gzo n TYR 92 N -0.14 0.91 -0.45 0.54 4.01 -1.26 -5.09 117.16 115.68 2gzo n TYR 92 Ca 0.00 -2.24 0.06 0.00 -0.16 0.00 0.00 57.90 55.56 2gzo n TYR 92 Cb 0.12 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 38.87 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 -1.08 -1.19 0.03 -0.72 -0.00 -1.26 -4.78 117.44 108.43 2gzo n TRP 93 Ca -0.17 0.65 0.01 0.00 -0.00 0.00 0.00 57.50 57.99 2gzo n TRP 93 Cb 0.57 -1.09 -0.08 0.00 -0.00 0.00 0.00 31.31 30.71 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 -2.75 2.03 -3.17 5.87 0.00 -1.26 -4.67 120.51 116.57 2gzo n ALA 94 Ca -0.02 -0.54 -0.45 0.00 0.00 0.00 0.00 53.44 52.42 2gzo n ALA 94 Cb 0.21 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 -5.64 6.48 -0.08 0.00 -0.87 -1.26 -5.01 114.94 108.56 2gzo s ASN 95 Ca -0.03 -2.03 0.05 0.00 -1.57 0.00 0.00 52.86 49.28 2gzo s ASN 95 Cb 0.09 -2.28 -0.00 0.00 -0.02 0.00 0.00 41.25 39.03 2gzo s ASN 95 CO 0.82 -0.89 -0.23 -0.44 -2.57 0.00 0.00 177.10 173.78 2gzo s SER 96 N 3.13 2.93 -0.03 -1.22 0.01 -1.26 -4.90 113.70 112.36 2gzo s SER 96 Ca 0.17 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.94 2gzo s SER 96 Cb -0.16 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 65.02 2gzo s SER 96 CO -0.03 0.19 -0.05 -0.89 0.41 0.00 0.00 173.24 172.87 2gzo s THR 97 N 0.12 0.53 0.26 1.44 2.01 -1.22 -5.03 115.64 113.75 2gzo s THR 97 Ca -0.11 -0.17 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 2gzo s THR 97 Cb -0.16 -0.53 0.06 0.00 0.01 0.00 0.00 72.50 71.88 2gzo s THR 97 CO 0.06 0.20 0.35 -0.62 -0.69 0.00 0.00 174.62 173.92 2gzo n GLU 98 N 3.72 0.02 -1.02 4.92 1.02 -1.26 -3.59 120.64 124.45 2gzo n GLU 98 Ca -0.22 -0.73 -0.01 0.00 -0.02 0.00 0.00 57.16 56.18 2gzo n GLU 98 Cb 0.53 -0.30 -0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2gzo n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gzo n LEU 99 N 0.00 0.09 0.09 -4.62 4.77 -1.26 -4.80 117.00 111.27 2gzo n LEU 99 Ca 0.05 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2gzo n LEU 99 Cb 0.18 -0.85 -0.01 0.00 -2.33 0.00 0.00 43.42 40.41 2gzo n LEU 99 CO 0.12 -0.17 0.25 1.23 -1.33 0.00 0.00 177.39 177.49 2gzo h GLY 100 N 0.00 0.19 -2.54 -0.72 0.00 -1.80 -3.47 103.07 94.73 2gzo h GLY 100 Ca -0.01 -0.35 -0.40 0.00 0.00 0.00 0.00 47.33 46.56 2gzo h GLY 100 CO 0.02 0.31 -0.49 -1.26 0.00 0.00 0.00 176.54 175.12 2gzo n SER 101 N -3.64 -5.68 0.00 0.19 2.88 -1.26 -3.71 113.62 102.39 2gzo n SER 101 Ca -0.03 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2gzo n SER 101 Cb 0.81 -4.74 0.00 0.00 -0.75 0.00 0.00 64.21 59.53 2gzo n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gzo n GLY 102 N -0.93 1.83 1.53 0.46 0.00 -1.26 -4.70 105.19 102.11 2gzo n GLY 102 Ca -0.23 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.32 0.99 -0.00 -1.24 -4.22 117.00 108.21 2gzo n LEU 103 Ca 0.00 -1.20 -0.18 0.00 -0.00 0.00 0.00 56.01 54.63 2gzo n LEU 103 Cb 0.00 0.03 -0.10 0.00 -0.00 0.00 0.00 43.42 43.35 2gzo n LEU 103 CO 0.00 -0.33 -0.44 -0.32 -0.00 0.00 0.00 177.39 176.30 2gzo s MET 104 N -2.87 1.24 0.05 1.47 -2.45 0.38 -4.02 119.30 113.11 2gzo s MET 104 Ca 0.09 -1.51 0.09 0.00 -1.25 0.00 0.00 55.69 53.11 2gzo s MET 104 Cb -0.01 -1.03 -0.03 0.00 1.25 0.00 0.00 34.83 35.01 2gzo s MET 104 CO 0.06 0.17 -0.24 -1.17 1.05 0.00 0.00 175.02 174.89 2gzo s LEU 105 N -3.14 2.31 0.10 4.11 0.20 -1.24 -1.91 118.68 119.11 2gzo s LEU 105 Ca 0.19 -0.56 -0.11 0.00 0.69 0.00 0.00 54.13 54.35 2gzo s LEU 105 Cb -0.01 -1.35 0.01 0.00 -0.43 0.00 0.00 46.19 44.41 2gzo s LEU 105 CO 0.05 0.25 0.25 -0.89 -0.29 0.00 0.00 176.35 175.72 2gzo s THR 106 N -0.87 0.12 0.17 3.68 2.01 -0.73 -3.37 115.64 116.66 2gzo s THR 106 Ca 0.13 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.03 2gzo s THR 106 Cb -0.10 -1.28 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 2gzo s THR 106 CO 0.03 -0.55 0.30 -0.89 -0.69 0.00 0.00 174.62 172.82 2gzo s THR 107 N -3.80 0.06 0.26 -0.82 2.01 -1.26 0.39 115.64 112.48 2gzo s THR 107 Ca 0.04 -1.39 0.00 0.00 0.31 0.00 0.00 61.69 60.65 2gzo s THR 107 Cb 0.04 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.67 2gzo s THR 107 CO -0.11 -0.26 0.00 -1.54 -0.69 0.00 0.00 174.62 172.02 2gzo n SER 108 N -0.23 -3.67 0.09 3.53 3.41 -0.49 -4.31 113.62 111.94 2gzo n SER 108 Ca -0.07 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 2gzo n SER 108 Cb 0.63 -2.20 0.30 0.00 -0.26 0.00 0.00 64.21 62.68 2gzo n SER 108 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2gzo n ARG 109 N -3.15 0.07 -0.33 4.33 -4.01 -1.26 -2.74 116.66 109.58 2gzo n ARG 109 Ca -0.03 0.56 0.03 0.00 -1.04 0.00 0.00 57.85 57.37 2gzo n ARG 109 Cb 0.31 -1.77 0.21 0.00 -3.04 0.00 0.00 32.46 28.17 2gzo n ARG 109 CO 0.00 0.00 0.00 0.22 -3.04 0.00 0.00 177.63 174.81 2gzo h ASP 110 N 0.00 0.96 0.66 2.89 3.58 -1.97 -1.46 116.42 121.07 2gzo h ASP 110 Ca 0.00 0.01 -0.27 0.00 0.42 0.00 0.00 57.03 57.19 2gzo h ASP 110 Cb 0.06 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 2gzo h ASP 110 CO 0.00 0.62 -1.43 1.62 -2.88 0.00 0.00 179.24 177.16 2gzo h VAL 111 N 1.09 1.20 -0.68 2.25 3.04 -1.70 -3.37 116.25 118.07 2gzo h VAL 111 Ca 0.40 -2.97 -0.03 0.00 -1.01 0.00 0.00 66.70 63.10 2gzo h VAL 111 Cb 0.18 2.62 -0.03 0.00 -2.01 0.00 0.00 31.29 32.05 2gzo h VAL 111 CO -0.15 0.72 0.33 -0.07 -1.01 0.00 0.00 177.57 177.38 2gzo h LEU 112 N 0.01 0.90 -2.42 3.16 -0.00 -1.45 -1.79 115.31 113.72 2gzo h LEU 112 Ca -0.18 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.56 2gzo h LEU 112 Cb 1.93 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 42.36 2gzo h LEU 112 CO 0.11 0.78 -0.03 0.00 -0.00 0.00 0.00 178.44 179.30 2gzo h THR 113 N 0.95 0.25 0.11 0.22 1.03 -1.46 -0.39 112.91 113.62 2gzo h THR 113 Ca 0.23 -0.20 -0.29 0.00 -0.01 0.00 0.00 66.41 66.15 2gzo h THR 113 Cb 0.12 1.15 -0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2gzo h THR 113 CO -0.03 0.03 -1.38 0.00 -0.01 0.00 0.00 175.52 174.13 2gzo h ALA 114 N 1.97 0.21 -0.39 0.00 0.00 -1.52 -2.78 119.26 116.75 2gzo h ALA 114 Ca -0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 54.91 53.75 2gzo h ALA 114 Cb 0.15 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gzo h ALA 114 CO 0.00 1.09 -0.34 0.82 0.00 0.00 0.00 179.25 180.82 2gzo h ILE 115 N 0.07 1.27 -0.10 0.00 2.04 -0.72 -2.26 117.51 117.81 2gzo h ILE 115 Ca -0.18 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2gzo h ILE 115 Cb 1.98 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2gzo h ILE 115 CO 0.18 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.44 2gzo n GLY 116 N 0.10 -0.41 0.09 5.37 0.00 -0.28 -3.78 105.19 106.27 2gzo n GLY 116 Ca -0.02 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 2gzo n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gzo n SER 117 N -0.23 1.84 0.07 1.61 2.88 -0.86 -4.55 113.62 114.39 2gzo n SER 117 Ca 0.10 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2gzo n SER 117 Cb 0.15 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2gzo n SER 117 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2gzo n LYS 118 N -4.49 0.00 -2.38 -1.46 4.81 -1.13 -5.09 118.16 108.41 2gzo n LYS 118 Ca -0.24 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 56.96 2gzo n LYS 118 Cb 0.55 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.66 2gzo n LYS 118 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2gzo s ARG 119 N -2.00 2.29 -0.24 1.64 0.52 -1.25 -5.01 118.95 114.91 2gzo s ARG 119 Ca 0.00 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 54.45 2gzo s ARG 119 Cb 0.00 -2.29 0.13 0.00 0.52 0.00 0.00 34.95 33.30 2gzo s ARG 119 CO 0.00 -1.06 1.04 -1.54 0.02 0.00 0.00 175.30 173.77 2gzo s SER 120 N -4.49 -0.40 0.34 0.23 1.04 -1.26 -4.28 113.70 104.87 2gzo s SER 120 Ca 0.59 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.68 2gzo s SER 120 Cb -0.10 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2gzo s SER 120 CO 0.42 -0.21 0.00 -0.81 0.98 0.00 0.00 173.24 173.62 2gzo n PRO 121 N 1.64 0.47 0.02 4.02 -0.04 -1.26 -4.98 135.00 134.87 2gzo n PRO 121 Ca -0.11 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.33 2gzo n PRO 121 Cb 0.57 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.02 2gzo n PRO 121 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gzo h ASP 122 N -0.19 -0.15 -5.16 3.54 5.19 -1.99 -3.47 116.42 114.20 2gzo h ASP 122 Ca 0.00 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 2gzo h ASP 122 Cb 0.00 0.05 -0.11 0.00 0.18 0.00 0.00 39.33 39.45 2gzo h ASP 122 CO 0.00 -0.06 -0.10 -1.59 -3.12 0.00 0.00 179.24 174.37 2gzo s LYS 123 N -3.26 1.31 -0.02 3.56 -2.85 -1.26 -5.08 119.74 112.13 2gzo s LYS 123 Ca -0.02 -1.00 -0.30 0.00 -1.00 0.00 0.00 55.97 53.65 2gzo s LYS 123 Cb 0.01 0.47 0.12 0.00 -2.06 0.00 0.00 37.83 36.37 2gzo s LYS 123 CO 0.06 -0.53 1.29 -0.59 0.10 0.00 0.00 175.35 175.67 2gzo s PHE 124 N -3.91 -0.04 0.09 1.78 -0.71 -1.26 -3.06 117.98 110.86 2gzo s PHE 124 Ca 0.13 -0.06 0.04 0.00 -1.04 0.00 0.00 56.93 56.00 2gzo s PHE 124 Cb 0.00 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.33 2gzo s PHE 124 CO -0.01 -0.27 -0.11 -0.48 -1.34 0.00 0.00 175.22 173.00 2gzo s LEU 125 N -2.96 2.36 -0.14 -1.99 -0.00 -0.76 -5.01 118.68 110.18 2gzo s LEU 125 Ca 0.14 -0.75 0.00 0.00 -0.00 0.00 0.00 54.13 53.52 2gzo s LEU 125 Cb 0.05 -0.37 0.02 0.00 -0.00 0.00 0.00 46.19 45.89 2gzo s LEU 125 CO -0.04 -0.20 -0.12 -0.69 -0.00 0.00 0.00 176.35 175.30 2gzo s VAL 126 N -2.05 1.42 -0.05 1.48 1.01 -1.26 -3.39 120.40 117.56 2gzo s VAL 126 Ca 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2gzo s VAL 126 Cb -0.05 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2gzo s VAL 126 CO 0.01 0.41 -0.21 0.00 0.00 0.00 0.00 175.10 175.31 2gzo s ALA 127 N 1.54 2.37 -0.13 5.51 0.00 -1.26 0.89 121.76 130.68 2gzo s ALA 127 Ca 0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 2gzo s ALA 127 Cb -0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2gzo s ALA 127 CO -0.10 0.49 -0.04 -0.48 0.00 0.00 0.00 175.76 175.63 2gzo s LEU 128 N -0.47 3.24 0.05 0.00 0.05 0.09 -4.04 118.68 117.59 2gzo s LEU 128 Ca 0.06 -0.09 0.00 0.00 0.05 0.00 0.00 54.13 54.15 2gzo s LEU 128 Cb -0.12 -1.76 0.00 0.00 -2.05 0.00 0.00 46.19 42.27 2gzo s LEU 128 CO 0.01 0.23 0.00 0.61 -0.55 0.00 0.00 176.35 176.65 2gzo n GLY 129 N 3.13 -2.59 3.30 -3.48 0.00 -1.25 -0.96 105.19 103.34 2gzo n GLY 129 Ca -0.18 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.97 1.73 -0.33 1.61 -0.85 -1.19 -3.22 117.35 112.14 2gzo s TYR 130 Ca 0.00 -1.61 -0.28 0.00 -0.52 0.00 0.00 57.07 54.66 2gzo s TYR 130 Cb 0.00 -0.76 -0.06 0.00 0.38 0.00 0.00 41.96 41.52 2gzo s TYR 130 CO 0.00 -0.80 2.30 0.00 -1.52 0.00 0.00 175.55 175.53 2gzo n ALA 131 N -0.64 1.40 -1.52 9.51 0.00 0.33 -3.55 120.51 126.04 2gzo n ALA 131 Ca 0.06 -0.47 -0.39 0.00 0.00 0.00 0.00 53.44 52.64 2gzo n ALA 131 Cb 0.63 -2.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.07 2gzo n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 132 N 5.92 4.53 0.23 0.00 0.00 -1.26 -4.50 105.19 110.10 2gzo n GLY 132 Ca 0.34 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.75 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 4.93 0.05 -0.69 1.61 6.55 -1.89 -3.01 115.95 123.50 2gzo h TRP 133 Ca 0.82 -0.00 0.14 0.00 0.95 0.00 0.00 58.89 60.80 2gzo h TRP 133 Cb 0.30 -0.01 -0.10 0.00 -0.86 0.00 0.00 29.16 28.48 2gzo h TRP 133 CO 1.79 0.19 0.15 0.77 -1.05 0.00 0.00 178.44 180.29 2gzo h SER 134 N 0.05 -0.01 0.96 -3.49 0.02 -1.79 0.46 113.55 109.75 2gzo h SER 134 Ca 0.01 0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2gzo h SER 134 Cb 0.28 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2gzo h SER 134 CO 0.02 -0.03 -0.29 0.11 -1.14 0.00 0.00 176.83 175.51 2gzo h LYS 135 N 0.26 0.00 0.00 3.45 1.57 -1.90 -3.06 116.57 116.89 2gzo h LYS 135 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2gzo h LYS 135 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2gzo h LYS 135 CO -0.48 0.29 0.00 0.09 -0.57 0.00 0.00 179.45 178.77 2gzo n ASN 136 N -3.41 0.00 -0.88 0.86 3.02 -0.10 -4.81 115.26 109.93 2gzo n ASN 136 Ca 0.00 0.14 0.02 0.00 -0.03 0.00 0.00 54.58 54.71 2gzo n ASN 136 Cb 0.48 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.51 2gzo n ASN 136 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2gzo n GLN 137 N -1.11 0.11 -0.95 3.52 7.27 -0.81 -5.13 117.38 120.27 2gzo n GLN 137 Ca 0.00 -1.54 0.13 0.00 0.07 0.00 0.00 57.00 55.65 2gzo n GLN 137 Cb 0.00 -0.38 -0.04 0.00 2.41 0.00 0.00 30.24 32.23 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 0.10 -0.49 0.28 1.69 4.77 -0.04 -3.56 117.00 119.74 2gzo n LEU 138 Ca 0.04 1.09 0.11 0.00 -0.03 0.00 0.00 56.01 57.23 2gzo n LEU 138 Cb 0.88 -2.92 0.77 0.00 -2.33 0.00 0.00 43.42 39.82 2gzo n LEU 138 CO -0.02 -2.44 1.10 -0.33 -1.33 0.00 0.00 177.39 174.37 2gzo h GLU 139 N -0.89 0.00 0.00 3.23 3.07 -1.88 -1.75 114.58 116.37 2gzo h GLU 139 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2gzo h GLU 139 Cb 0.87 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2gzo h GLU 139 CO 0.01 0.00 -0.09 0.37 -1.40 0.00 0.00 179.01 177.90 2gzo h GLN 140 N 0.00 0.00 -0.56 2.33 4.15 -1.88 -2.66 115.11 116.50 2gzo h GLN 140 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.56 2gzo h GLN 140 Cb 0.01 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 2gzo h GLN 140 CO -0.00 0.09 0.39 1.05 -1.93 0.00 0.00 178.83 178.43 2gzo h GLU 141 N 0.00 0.11 -0.91 1.69 4.11 -1.36 -1.58 114.58 116.64 2gzo h GLU 141 Ca -0.00 -0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.59 2gzo h GLU 141 Cb 0.17 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 2gzo h GLU 141 CO 0.01 0.08 0.59 1.25 0.07 0.00 0.00 179.01 181.00 2gzo h LEU 142 N 0.12 0.58 0.31 3.06 7.12 -1.68 0.42 115.31 125.24 2gzo h LEU 142 Ca 0.27 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.31 2gzo h LEU 142 Cb 0.90 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.97 2gzo h LEU 142 CO -0.03 0.26 -0.15 0.00 -0.13 0.00 0.00 178.44 178.39 2gzo h ALA 143 N 1.61 -0.42 0.00 1.25 0.00 -1.51 -2.57 119.26 117.63 2gzo h ALA 143 Ca 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2gzo h ALA 143 Cb 0.90 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gzo h ALA 143 CO -0.22 -0.58 0.00 -0.40 0.00 0.00 0.00 179.25 178.05 2gzo n ASP 144 N -5.15 0.08 0.10 0.00 5.75 -0.88 -2.58 116.55 113.88 2gzo n ASP 144 Ca -0.10 0.51 -0.04 0.00 -0.01 0.00 0.00 54.79 55.16 2gzo n ASP 144 Cb 0.26 -0.53 0.05 0.00 -1.03 0.00 0.00 41.12 39.87 2gzo n ASP 144 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2gzo h ASN 145 N 0.00 0.01 -0.16 -1.12 -0.73 -0.01 -3.48 115.58 110.09 2gzo h ASN 145 Ca 0.00 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 2gzo h ASN 145 Cb 0.45 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.04 2gzo h ASN 145 CO 0.00 0.78 -0.03 -0.24 -0.37 0.00 0.00 177.43 177.56 2gzo n SER 146 N -3.62 -1.97 -4.74 1.15 2.88 -0.98 -5.03 113.62 101.31 2gzo n SER 146 Ca -0.01 0.01 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2gzo n SER 146 Cb 0.75 -0.81 0.06 0.00 -0.75 0.00 0.00 64.21 63.47 2gzo n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2gzo s TRP 147 N -2.07 2.15 -0.03 0.66 0.52 -1.24 -4.87 118.94 114.07 2gzo s TRP 147 Ca 0.00 1.52 -0.04 0.00 0.02 0.00 0.00 56.10 57.60 2gzo s TRP 147 Cb 0.00 -3.59 -0.04 0.00 -1.15 0.00 0.00 33.47 28.69 2gzo s TRP 147 CO 0.00 -2.66 0.18 -0.51 0.02 0.00 0.00 176.95 173.98 2gzo s LEU 148 N -4.46 4.37 -0.20 2.99 2.01 0.95 -4.95 118.68 119.40 2gzo s LEU 148 Ca 0.79 0.39 -0.06 0.00 0.01 0.00 0.00 54.13 55.26 2gzo s LEU 148 Cb -0.34 -2.51 -0.03 0.00 0.01 0.00 0.00 46.19 43.32 2gzo s LEU 148 CO 0.39 0.29 0.02 0.42 1.01 0.00 0.00 176.35 178.48 2gzo s THR 149 N -1.27 4.14 0.03 5.49 -4.23 -1.26 -1.88 115.64 116.67 2gzo s THR 149 Ca 0.25 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 2gzo s THR 149 Cb -0.13 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 2gzo s THR 149 CO 0.16 0.43 -0.07 0.27 -0.54 0.00 0.00 174.62 174.86 2gzo s ILE 150 N 0.88 0.52 0.97 2.99 -0.00 -1.12 -4.92 121.20 120.53 2gzo s ILE 150 Ca 0.02 -0.85 -0.12 0.00 -0.00 0.00 0.00 60.65 59.70 2gzo s ILE 150 Cb -0.14 -0.55 0.17 0.00 -0.00 0.00 0.00 42.46 41.94 2gzo s ILE 150 CO 0.02 -0.24 1.09 -2.84 -0.00 0.00 0.00 174.94 172.97 2gzo s PRO 151 N -1.18 0.64 0.01 0.37 0.02 -1.26 -0.88 135.00 132.72 2gzo s PRO 151 Ca -0.06 0.95 0.05 0.00 0.02 0.00 0.00 61.00 61.96 2gzo s PRO 151 Cb -0.08 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.68 2gzo s PRO 151 CO 0.00 -2.70 -0.13 0.00 -0.33 0.00 0.00 177.00 173.83 2gzo s ALA 152 N -2.76 2.75 -0.05 -1.55 0.00 -1.26 -4.28 121.76 114.61 2gzo s ALA 152 Ca 0.65 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2gzo s ALA 152 Cb -0.21 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2gzo s ALA 152 CO 0.59 0.59 -0.08 0.34 0.00 0.00 0.00 175.76 177.20 2gzo s ASP 153 N -1.32 4.54 0.38 0.00 -1.08 -1.26 -4.97 116.67 112.97 2gzo s ASP 153 Ca 0.15 -0.08 0.14 0.00 -0.52 0.00 0.00 52.55 52.24 2gzo s ASP 153 Cb -0.11 -1.09 0.96 0.00 -1.46 0.00 0.00 42.92 41.22 2gzo s ASP 153 CO 0.05 0.34 1.84 1.12 0.52 0.00 0.00 175.17 179.05 2gzo h HIS 154 N 5.09 0.70 0.13 -5.34 2.07 -1.86 0.12 115.15 116.06 2gzo h HIS 154 Ca -0.48 0.02 -0.28 0.00 -2.85 0.00 0.00 60.37 56.78 2gzo h HIS 154 Cb 1.17 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.93 2gzo h HIS 154 CO 0.56 0.20 -1.42 0.00 -3.07 0.00 0.00 177.93 174.19 2gzo h ALA 155 N 1.61 0.15 -0.03 6.11 0.00 -1.95 -3.33 119.26 121.82 2gzo h ALA 155 Ca 0.49 -1.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2gzo h ALA 155 Cb 1.02 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2gzo h ALA 155 CO -0.22 0.82 -0.07 1.25 0.00 0.00 0.00 179.25 181.03 2gzo h LEU 156 N -0.24 0.04 0.07 0.00 6.46 -1.75 0.38 115.31 120.26 2gzo h LEU 156 Ca -0.30 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.48 2gzo h LEU 156 Cb 1.81 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.68 2gzo h LEU 156 CO 0.09 0.12 -0.33 0.25 -0.62 0.00 0.00 178.44 177.95 2gzo h LEU 157 N 0.04 -0.96 -0.05 2.25 6.46 -0.88 -3.35 115.31 118.82 2gzo h LEU 157 Ca 0.01 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2gzo h LEU 157 Cb 0.16 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2gzo h LEU 157 CO 0.01 -0.40 0.00 2.22 -0.62 0.00 0.00 178.44 179.65 2gzo n PHE 158 N -5.42 0.00 -1.93 1.25 1.16 -1.17 -4.78 117.46 106.58 2gzo n PHE 158 Ca -0.06 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.26 2gzo n PHE 158 Cb 0.33 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.23 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 -0.76 5.37 -4.68 5.98 2.03 0.13 -5.02 116.55 119.61 2gzo n ASP 159 Ca 0.00 -3.76 -0.56 0.00 0.52 0.00 0.00 54.79 51.00 2gzo n ASP 159 Cb 0.00 -0.45 -0.07 0.00 -0.72 0.00 0.00 41.12 39.89 2gzo n ASP 159 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2gzo n ILE 160 N -0.73 0.23 -0.04 5.18 2.08 -1.25 -4.74 119.36 120.09 2gzo n ILE 160 Ca 0.47 -0.04 -0.03 0.00 0.56 0.00 0.00 62.75 63.71 2gzo n ILE 160 Cb 0.91 -1.13 -0.01 0.00 -0.75 0.00 0.00 39.64 38.65 2gzo n ILE 160 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2gzo n ASN 161 N 4.60 1.06 -1.34 4.38 5.15 -1.26 -4.51 115.26 123.33 2gzo n ASN 161 Ca 0.24 0.48 0.05 0.00 -0.60 0.00 0.00 54.58 54.75 2gzo n ASN 161 Cb 0.15 -0.72 0.26 0.00 -0.53 0.00 0.00 39.78 38.94 2gzo n ASN 161 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2gzo n HIS 162 N -3.64 1.27 -1.85 1.20 -0.00 -1.26 -4.85 115.22 106.09 2gzo n HIS 162 Ca -0.04 -0.46 -0.17 0.00 0.46 0.00 0.00 57.72 57.51 2gzo n HIS 162 Cb 0.15 -0.32 -0.05 0.00 -0.12 0.00 0.00 29.99 29.66 2gzo n HIS 162 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2gzo n GLU 163 N 0.49 -1.58 0.00 1.57 1.02 -1.26 -4.83 120.64 116.05 2gzo n GLU 163 Ca 0.18 0.95 0.13 0.00 -0.02 0.00 0.00 57.16 58.41 2gzo n GLU 163 Cb 0.81 -5.40 0.50 0.00 -0.02 0.00 0.00 31.44 27.33 2gzo n GLU 163 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gzo n ASP 164 N -1.33 0.20 0.00 1.62 2.03 -1.26 -4.73 116.55 113.07 2gzo n ASP 164 Ca -0.19 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2gzo n ASP 164 Cb 0.60 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2gzo n ASP 164 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2gzo n ARG 165 N -1.46 0.00 -0.27 -0.67 1.74 -1.26 0.81 116.66 115.55 2gzo n ARG 165 Ca 0.07 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2gzo n ARG 165 Cb 0.33 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.85 2gzo n ARG 165 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2gzo h TRP 166 N 0.00 0.90 0.02 -1.55 2.91 -1.99 0.23 115.95 116.47 2gzo h TRP 166 Ca 0.00 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 2gzo h TRP 166 Cb 0.00 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 28.35 2gzo h TRP 166 CO 0.00 0.54 -0.01 0.37 -1.03 0.00 0.00 178.44 178.31 2gzo h GLN 167 N 0.95 -0.03 -0.38 2.65 -0.00 0.03 0.11 115.11 118.44 2gzo h GLN 167 Ca 0.29 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 59.02 2gzo h GLN 167 Cb -0.04 0.01 -0.07 0.00 0.00 0.00 0.00 27.48 27.38 2gzo h GLN 167 CO -0.09 0.14 -0.10 1.96 0.00 0.00 0.00 178.83 180.74 2gzo h GLN 168 N -0.19 -0.01 -0.53 1.69 7.50 -1.14 -1.57 115.11 120.85 2gzo h GLN 168 Ca -0.00 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 2gzo h GLN 168 Cb 0.18 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 2gzo h GLN 168 CO 0.00 -0.01 0.15 0.00 -1.50 0.00 0.00 178.83 177.48 2gzo h ALA 169 N 1.36 1.26 -0.63 3.87 0.00 -0.40 -2.53 119.26 122.18 2gzo h ALA 169 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gzo h ALA 169 Cb 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2gzo h ALA 169 CO -0.40 0.52 0.22 1.03 0.00 0.00 0.00 179.25 180.62 2gzo h SER 170 N 0.78 0.87 1.51 0.00 0.87 0.18 -2.14 113.55 115.62 2gzo h SER 170 Ca 0.18 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2gzo h SER 170 Cb 0.25 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2gzo h SER 170 CO -0.01 0.80 -0.11 0.03 -0.53 0.00 0.00 176.83 177.01 2gzo h ARG 171 N 0.92 0.00 -5.07 2.24 3.08 -1.17 -3.43 114.38 110.95 2gzo h ARG 171 Ca 0.21 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.58 2gzo h ARG 171 Cb 0.23 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.11 2gzo h ARG 171 CO -0.01 0.00 0.05 -1.12 -1.07 0.00 0.00 179.97 177.82 2gzo s SER 172 N -4.93 6.24 0.29 7.04 0.01 -0.80 -5.02 113.70 116.53 2gzo s SER 172 Ca 0.09 -0.76 0.04 0.00 1.31 0.00 0.00 55.95 56.62 2gzo s SER 172 Cb 0.11 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2gzo s SER 172 CO 0.64 -0.85 0.19 -1.48 0.41 0.00 0.00 173.24 172.15 2gzo s LEU 173 N 2.66 1.60 0.00 2.44 2.34 -1.26 -4.28 118.68 122.17 2gzo s LEU 173 Ca 0.17 -1.59 0.00 0.00 0.06 0.00 0.00 54.13 52.77 2gzo s LEU 173 Cb -0.18 0.34 0.00 0.00 -0.56 0.00 0.00 46.19 45.79 2gzo s LEU 173 CO 0.14 -0.93 0.00 0.61 -1.06 0.00 0.00 176.35 175.10 2gzo n GLY 174 N -0.54 -0.67 3.37 -3.48 0.00 -1.26 -4.82 105.19 97.79 2gzo n GLY 174 Ca 0.03 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 2gzo n GLY 174 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gzo s PHE 175 N -4.00 -0.39 0.00 1.61 5.36 -1.26 -4.95 117.98 114.35 2gzo s PHE 175 Ca 0.00 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2gzo s PHE 175 Cb 0.00 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 2gzo s PHE 175 CO 0.00 -0.52 0.00 -0.85 -1.46 0.00 0.00 175.22 172.39 2gzo n GLU 176 N 0.93 1.98 -3.61 10.12 0.00 -1.26 -5.08 120.64 123.73 2gzo n GLU 176 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.56 2gzo n GLU 176 Cb 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.90 2gzo n GLU 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gzo s ALA 177 N -2.00 3.29 0.00 -1.84 0.00 -1.26 -4.79 121.76 115.15 2gzo s ALA 177 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.32 2gzo s ALA 177 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2gzo s ALA 177 CO 0.00 -1.27 0.00 0.91 0.00 0.00 0.00 175.76 175.40 2gzo n TRP 178 N 5.00 0.00 0.00 0.00 8.01 -1.26 -4.84 117.44 124.35 2gzo n TRP 178 Ca -0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 2gzo n TRP 178 Cb 0.47 0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.84 2gzo n TRP 178 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 2gzo n GLN 179 N 7.02 0.00 -3.91 -0.99 7.27 -1.26 -1.07 117.38 124.44 2gzo n GLN 179 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 2gzo n GLN 179 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 2gzo n GLN 179 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 2gzo s LEU 180 N -3.67 0.55 -0.35 1.69 0.05 -1.26 -4.90 118.68 110.78 2gzo s LEU 180 Ca 0.00 -0.77 -0.00 0.00 0.05 0.00 0.00 54.13 53.40 2gzo s LEU 180 Cb 0.00 1.60 0.12 0.00 -2.05 0.00 0.00 46.19 45.86 2gzo s LEU 180 CO 0.00 -1.00 0.17 -0.44 -0.55 0.00 0.00 176.35 174.53 2gzo s SER 181 N -2.95 3.58 -0.83 1.48 0.01 -1.26 -5.07 113.70 108.66 2gzo s SER 181 Ca 0.16 -1.99 -0.18 0.00 1.31 0.00 0.00 55.95 55.25 2gzo s SER 181 Cb 0.01 -0.71 0.14 0.00 0.21 0.00 0.00 66.02 65.67 2gzo s SER 181 CO 0.01 -0.35 0.96 0.42 0.41 0.00 0.00 173.24 174.69 2gzo s THR 182 N 1.21 4.93 -0.05 1.44 -4.23 -1.26 -4.97 115.64 112.71 2gzo s THR 182 Ca 0.14 -1.60 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 2gzo s THR 182 Cb -0.20 -4.65 0.03 0.00 1.34 0.00 0.00 72.50 69.02 2gzo s THR 182 CO -0.13 -1.32 0.08 -1.10 -0.54 0.00 0.00 174.62 171.60 2gzo s GLN 183 N 2.18 -0.04 -0.27 3.99 -0.21 -1.26 -5.03 119.66 119.03 2gzo s GLN 183 Ca 0.25 0.39 -0.07 0.00 0.02 0.00 0.00 55.36 55.95 2gzo s GLN 183 Cb -0.10 -0.40 -0.14 0.00 1.00 0.00 0.00 33.01 33.36 2gzo s GLN 183 CO -0.05 -0.29 -0.30 0.00 -2.12 0.00 0.00 175.29 172.53 2gzo n ALA 184 N 5.08 1.31 0.00 6.09 0.00 -1.26 -5.11 120.51 126.61 2gzo n ALA 184 Ca -0.08 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.25 2gzo n ALA 184 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2gzo n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gzo n GLY 185 N 1.72 -1.96 3.62 0.00 0.00 -1.26 -5.02 105.19 102.30 2gzo n GLY 185 Ca -0.51 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 2gzo n GLY 185 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gzo s HIS 186 N 0.00 -0.48 -2.39 1.61 2.46 -1.26 -5.34 115.29 109.89 2gzo s HIS 186 Ca 0.00 1.10 0.29 0.00 0.47 0.00 0.00 55.06 56.91 2gzo s HIS 186 Cb 0.00 0.38 1.24 0.00 -0.13 0.00 0.00 32.58 34.07 2gzo s HIS 186 CO 0.00 -0.27 1.85 0.00 -2.47 0.00 0.00 174.74 173.85