#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx0 h VAL 3 N 0.00 0.17 -3.46 0.44 -1.51 -1.97 -3.39 116.25 106.54 2gx0 h VAL 3 Ca 0.00 -0.16 -0.68 0.00 -1.23 0.00 0.00 66.70 64.63 2gx0 h VAL 3 Cb 0.00 1.13 -0.17 0.00 -2.13 0.00 0.00 31.29 30.12 2gx0 h VAL 3 CO 0.00 0.02 0.01 -0.63 -1.23 0.00 0.00 177.57 175.74 2gx0 s ILE 4 N -4.16 4.91 0.50 7.19 -1.09 -1.26 -4.94 121.20 122.36 2gx0 s ILE 4 Ca -0.04 -0.22 -0.04 0.00 -2.23 0.00 0.00 60.65 58.12 2gx0 s ILE 4 Cb 0.13 -4.19 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 2gx0 s ILE 4 CO 0.48 -0.62 0.78 -0.54 -1.23 0.00 0.00 174.94 173.81 2gx0 s LYS 5 N 2.57 3.18 0.35 2.79 -0.14 -1.26 -5.00 119.74 122.23 2gx0 s LYS 5 Ca 0.17 -0.09 0.03 0.00 -1.36 0.00 0.00 55.97 54.71 2gx0 s LYS 5 Cb -0.17 -2.40 0.64 0.00 -1.68 0.00 0.00 37.83 34.22 2gx0 s LYS 5 CO 0.15 -0.38 1.98 -1.35 -0.76 0.00 0.00 175.35 174.99 2gx0 h PRO 6 N 0.16 0.75 -4.52 -1.68 0.11 -1.97 -3.40 132.00 121.45 2gx0 h PRO 6 Ca -0.46 -0.07 -0.59 0.00 0.11 0.00 0.00 66.00 64.99 2gx0 h PRO 6 Cb 1.24 -0.16 -0.37 0.00 0.11 0.00 0.00 31.00 31.83 2gx0 h PRO 6 CO 0.60 0.55 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.61 2gx0 s ASP 7 N -6.55 2.82 0.09 -2.05 1.11 -1.26 -3.98 116.67 106.85 2gx0 s ASP 7 Ca -0.09 -0.59 0.07 0.00 0.18 0.00 0.00 52.55 52.12 2gx0 s ASP 7 Cb 0.17 -1.11 -0.03 0.00 1.07 0.00 0.00 42.92 43.01 2gx0 s ASP 7 CO 0.76 -0.11 -0.18 -0.04 1.18 0.00 0.00 175.17 176.79 2gx0 s MET 8 N 1.51 1.01 0.41 8.23 -1.94 -0.59 -4.99 119.30 122.95 2gx0 s MET 8 Ca 0.03 -1.10 -0.00 0.00 -1.71 0.00 0.00 55.69 52.91 2gx0 s MET 8 Cb -0.14 -1.17 -0.02 0.00 2.01 0.00 0.00 34.83 35.51 2gx0 s MET 8 CO -0.09 0.27 0.63 0.15 -0.01 0.00 0.00 175.02 175.96 2gx0 s LYS 9 N -1.89 3.28 -0.01 2.03 1.02 0.46 -0.97 119.74 123.65 2gx0 s LYS 9 Ca 0.04 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.69 2gx0 s LYS 9 Cb -0.10 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 2gx0 s LYS 9 CO 0.04 -0.09 -0.10 0.42 -0.92 0.00 0.00 175.35 174.69 2gx0 s ILE 10 N -2.47 0.79 -0.01 2.17 1.01 -0.19 -0.46 121.20 122.03 2gx0 s ILE 10 Ca 0.45 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2gx0 s ILE 10 Cb -0.10 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.72 2gx0 s ILE 10 CO 0.38 0.23 0.02 -0.75 0.00 0.00 0.00 174.94 174.81 2gx0 s LYS 11 N -0.16 0.02 0.10 2.79 2.20 -0.28 -0.72 119.74 123.68 2gx0 s LYS 11 Ca 0.03 0.11 -0.18 0.00 -0.36 0.00 0.00 55.97 55.57 2gx0 s LYS 11 Cb -0.05 -0.20 0.04 0.00 -1.51 0.00 0.00 37.83 36.12 2gx0 s LYS 11 CO -0.00 -0.11 0.43 -0.48 -0.36 0.00 0.00 175.35 174.83 2gx0 s LEU 12 N 0.71 0.27 -0.05 5.43 0.05 -0.33 -0.89 118.68 123.87 2gx0 s LEU 12 Ca -0.06 -0.16 -0.02 0.00 0.05 0.00 0.00 54.13 53.94 2gx0 s LEU 12 Cb -0.09 1.90 0.04 0.00 -2.05 0.00 0.00 46.19 45.99 2gx0 s LEU 12 CO -0.02 -0.80 0.11 -0.60 -0.55 0.00 0.00 176.35 174.49 2gx0 s ARG 13 N -3.31 0.05 -0.10 1.48 3.52 -1.14 -0.83 118.95 118.62 2gx0 s ARG 13 Ca -0.00 0.32 0.02 0.00 -0.13 0.00 0.00 55.73 55.93 2gx0 s ARG 13 Cb 0.01 -0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.18 2gx0 s ARG 13 CO -0.08 -0.17 -0.15 1.41 -0.81 0.00 0.00 175.30 175.50 2gx0 s MET 14 N 1.16 3.09 -0.08 5.12 -2.45 0.23 -1.59 119.30 124.78 2gx0 s MET 14 Ca -0.09 -0.72 0.03 0.00 -1.25 0.00 0.00 55.69 53.67 2gx0 s MET 14 Cb -0.12 -2.51 0.01 0.00 1.25 0.00 0.00 34.83 33.45 2gx0 s MET 14 CO -0.05 0.32 -0.18 -1.21 1.05 0.00 0.00 175.02 174.95 2gx0 s GLU 15 N 0.05 2.35 0.00 4.11 2.02 -0.60 -0.96 118.70 125.68 2gx0 s GLU 15 Ca -0.06 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.28 2gx0 s GLU 15 Cb -0.15 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.23 2gx0 s GLU 15 CO 0.05 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.86 2gx0 n GLY 16 N 3.60 1.79 3.51 -1.39 0.00 -0.44 -1.76 105.19 110.51 2gx0 n GLY 16 Ca -0.21 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 2gx0 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx0 s ALA 17 N -1.00 -1.76 -0.08 4.61 0.00 -0.41 -0.97 121.76 122.15 2gx0 s ALA 17 Ca 0.00 1.28 -0.00 0.00 0.00 0.00 0.00 51.96 53.23 2gx0 s ALA 17 Cb 0.00 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2gx0 s ALA 17 CO 0.00 -0.39 -0.04 0.08 0.00 0.00 0.00 175.76 175.41 2gx0 s VAL 18 N -1.31 0.66 -1.44 0.00 1.01 -0.94 -1.37 120.40 117.02 2gx0 s VAL 18 Ca -0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2gx0 s VAL 18 Cb -0.00 -0.73 0.04 0.00 0.00 0.00 0.00 36.38 35.68 2gx0 s VAL 18 CO 0.09 0.29 0.59 0.59 0.00 0.00 0.00 175.10 176.66 2gx0 n ASN 19 N 4.76 -5.11 0.00 3.32 4.13 -0.03 -1.64 115.26 120.69 2gx0 n ASN 19 Ca -0.14 -0.35 0.00 0.00 1.68 0.00 0.00 54.58 55.78 2gx0 n ASN 19 Cb 0.50 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.59 2gx0 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gx0 n GLY 20 N -1.40 1.50 3.51 7.41 0.00 -1.26 -5.02 105.19 109.93 2gx0 n GLY 20 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2gx0 n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx0 s HIS 21 N -3.31 3.23 0.56 1.61 3.76 -0.65 -5.05 115.29 115.45 2gx0 s HIS 21 Ca 0.00 -0.31 -0.19 0.00 -0.15 0.00 0.00 55.06 54.41 2gx0 s HIS 21 Cb 0.00 -2.51 -0.05 0.00 1.11 0.00 0.00 32.58 31.13 2gx0 s HIS 21 CO 0.00 -0.42 1.14 -1.25 -0.85 0.00 0.00 174.74 173.36 2gx0 s PRO 22 N 1.71 3.23 0.21 8.40 0.04 -1.26 -2.21 135.00 145.12 2gx0 s PRO 22 Ca 0.06 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.50 2gx0 s PRO 22 Cb -0.18 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2gx0 s PRO 22 CO 0.10 -0.95 0.63 -0.59 0.04 0.00 0.00 177.00 176.24 2gx0 s PHE 23 N -1.82 -0.36 -0.09 0.56 -0.12 -0.15 -4.27 117.98 111.74 2gx0 s PHE 23 Ca 0.73 0.05 -0.07 0.00 -0.05 0.00 0.00 56.93 57.58 2gx0 s PHE 23 Cb -0.24 0.59 0.03 0.00 -0.63 0.00 0.00 43.02 42.76 2gx0 s PHE 23 CO 0.30 -1.00 0.23 0.00 -0.05 0.00 0.00 175.22 174.70 2gx0 s ALA 24 N -3.83 -0.55 -0.01 1.99 0.00 -0.61 -1.33 121.76 117.43 2gx0 s ALA 24 Ca 0.06 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2gx0 s ALA 24 Cb -0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 2gx0 s ALA 24 CO -0.05 -0.12 -0.06 0.42 0.00 0.00 0.00 175.76 175.95 2gx0 s ILE 25 N 0.30 0.51 0.10 0.00 1.01 -0.13 -0.33 121.20 122.66 2gx0 s ILE 25 Ca -0.01 -0.26 0.10 0.00 0.00 0.00 0.00 60.65 60.48 2gx0 s ILE 25 Cb -0.03 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2gx0 s ILE 25 CO -0.01 0.15 -0.26 -1.61 0.00 0.00 0.00 174.94 173.22 2gx0 s GLU 26 N -0.04 1.46 0.07 2.79 2.02 -0.51 0.77 118.70 125.27 2gx0 s GLU 26 Ca 0.01 -1.24 -0.10 0.00 0.02 0.00 0.00 54.97 53.66 2gx0 s GLU 26 Cb -0.04 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.37 2gx0 s GLU 26 CO -0.00 0.44 0.21 0.20 0.02 0.00 0.00 175.26 176.13 2gx0 s GLY 27 N -1.78 0.04 -0.01 -1.39 0.00 -0.01 -0.66 107.32 103.52 2gx0 s GLY 27 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2gx0 s GLY 27 CO 0.05 -0.61 -0.02 -1.34 0.00 0.00 0.00 173.10 171.17 2gx0 s VAL 28 N -3.26 0.18 0.00 1.40 -7.23 -0.87 -1.18 120.40 109.44 2gx0 s VAL 28 Ca 0.00 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 2gx0 s VAL 28 Cb 0.02 -0.18 0.00 0.00 0.56 0.00 0.00 36.38 36.79 2gx0 s VAL 28 CO -0.08 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2gx0 n GLY 29 N 3.17 2.83 3.49 2.32 0.00 0.10 -0.79 105.19 116.31 2gx0 n GLY 29 Ca -0.14 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 2gx0 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx0 s LEU 30 N 0.00 -0.54 0.34 0.99 2.34 -0.42 -1.03 118.68 120.37 2gx0 s LEU 30 Ca 0.00 0.29 -0.18 0.00 0.06 0.00 0.00 54.13 54.30 2gx0 s LEU 30 Cb 0.00 2.38 0.04 0.00 -0.56 0.00 0.00 46.19 48.05 2gx0 s LEU 30 CO 0.00 -0.71 0.76 -0.83 -1.06 0.00 0.00 176.35 174.51 2gx0 s GLY 31 N -1.97 0.16 -0.37 -3.48 0.00 -0.15 -1.31 107.32 100.20 2gx0 s GLY 31 Ca -0.03 -0.55 0.03 0.00 0.00 0.00 0.00 44.72 44.17 2gx0 s GLY 31 CO -0.03 -0.21 0.10 0.54 0.00 0.00 0.00 173.10 173.50 2gx0 s LYS 32 N -3.04 1.64 0.25 2.90 1.02 0.64 -1.54 119.74 121.61 2gx0 s LYS 32 Ca 0.13 -1.95 -0.03 0.00 0.02 0.00 0.00 55.97 54.15 2gx0 s LYS 32 Cb -0.05 -3.30 0.50 0.00 -0.52 0.00 0.00 37.83 34.46 2gx0 s LYS 32 CO 0.09 -0.98 1.71 -1.35 -0.92 0.00 0.00 175.35 173.90 2gx0 h PRO 33 N 7.58 0.36 0.00 -1.68 0.11 -1.80 -0.68 132.00 135.89 2gx0 h PRO 33 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2gx0 h PRO 33 Cb 1.01 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2gx0 h PRO 33 CO 0.57 0.24 0.00 0.74 -0.21 0.00 0.00 178.00 179.34 2gx0 h PHE 34 N 0.37 0.00 0.00 0.65 -1.00 -1.84 -3.15 116.94 111.97 2gx0 h PHE 34 Ca 0.44 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.22 2gx0 h PHE 34 Cb 0.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2gx0 h PHE 34 CO -0.20 0.00 -1.14 0.39 -1.61 0.00 0.00 178.31 175.75 2gx0 n GLU 35 N -2.94 0.58 -2.43 1.51 -0.58 -0.80 -4.51 120.64 111.47 2gx0 n GLU 35 Ca 0.04 0.06 -0.06 0.00 -0.42 0.00 0.00 57.16 56.79 2gx0 n GLU 35 Cb 0.48 -1.76 0.01 0.00 -0.57 0.00 0.00 31.44 29.60 2gx0 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gx0 n GLY 36 N 1.21 0.36 3.19 0.62 0.00 -0.33 -4.45 105.19 105.79 2gx0 n GLY 36 Ca -0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 2gx0 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx0 s LYS 37 N -4.79 0.93 0.11 1.61 1.02 -1.12 -0.34 119.74 117.17 2gx0 s LYS 37 Ca 0.07 -0.94 -0.25 0.00 0.02 0.00 0.00 55.97 54.88 2gx0 s LYS 37 Cb -0.03 -0.99 0.07 0.00 -0.52 0.00 0.00 37.83 36.36 2gx0 s LYS 37 CO 0.09 0.23 0.63 1.14 -0.92 0.00 0.00 175.35 176.53 2gx0 s GLN 38 N -1.57 1.21 0.01 1.68 -2.07 -0.93 -0.26 119.66 117.72 2gx0 s GLN 38 Ca 0.01 -0.34 -0.17 0.00 -1.82 0.00 0.00 55.36 53.04 2gx0 s GLN 38 Cb -0.09 0.56 0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2gx0 s GLN 38 CO 0.02 -0.51 0.36 -1.54 -1.32 0.00 0.00 175.29 172.31 2gx0 s SER 39 N -2.48 -0.24 0.14 12.60 1.04 -0.43 -2.13 113.70 122.21 2gx0 s SER 39 Ca -0.01 0.06 -0.19 0.00 0.48 0.00 0.00 55.95 56.30 2gx0 s SER 39 Cb -0.01 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.52 2gx0 s SER 39 CO -0.09 -0.54 0.48 0.00 0.98 0.00 0.00 173.24 174.07 2gx0 s MET 40 N -1.81 1.16 -0.20 4.02 0.23 -0.33 -1.30 119.30 121.08 2gx0 s MET 40 Ca -0.10 -0.63 -0.02 0.00 -1.03 0.00 0.00 55.69 53.91 2gx0 s MET 40 Cb -0.03 0.52 -0.00 0.00 -1.53 0.00 0.00 34.83 33.79 2gx0 s MET 40 CO 0.02 -0.48 -0.09 -0.51 -2.03 0.00 0.00 175.02 171.93 2gx0 s ASP 41 N -2.79 3.97 -0.09 -1.18 -0.00 0.03 -1.07 116.67 115.54 2gx0 s ASP 41 Ca 0.03 -0.45 -0.01 0.00 -0.00 0.00 0.00 52.55 52.12 2gx0 s ASP 41 Cb 0.01 -1.66 -0.03 0.00 -0.00 0.00 0.00 42.92 41.24 2gx0 s ASP 41 CO -0.12 0.01 -0.03 -0.76 -0.00 0.00 0.00 175.17 174.27 2gx0 s LEU 42 N 1.29 3.36 -0.08 1.23 1.43 0.12 -2.05 118.68 123.98 2gx0 s LEU 42 Ca 0.03 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2gx0 s LEU 42 Cb -0.14 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2gx0 s LEU 42 CO -0.04 0.34 -0.09 -0.54 0.23 0.00 0.00 176.35 176.25 2gx0 s LYS 43 N -0.69 1.43 -0.13 1.70 1.02 0.17 -1.27 119.74 121.97 2gx0 s LYS 43 Ca 0.11 -0.28 -0.29 0.00 0.02 0.00 0.00 55.97 55.52 2gx0 s LYS 43 Cb -0.12 -1.33 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2gx0 s LYS 43 CO 0.02 -0.09 1.28 0.08 -0.92 0.00 0.00 175.35 175.71 2gx0 s VAL 44 N 1.07 4.21 -0.21 3.17 1.01 -0.24 -1.42 120.40 127.99 2gx0 s VAL 44 Ca -0.07 1.48 0.13 0.00 0.00 0.00 0.00 61.98 63.52 2gx0 s VAL 44 Cb -0.14 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.05 2gx0 s VAL 44 CO -0.01 -0.10 0.03 0.29 0.00 0.00 0.00 175.10 175.31 2gx0 n LYS 45 N 6.31 0.68 -3.98 2.72 4.76 0.55 -4.93 118.16 124.26 2gx0 n LYS 45 Ca 0.13 0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.54 2gx0 n LYS 45 Cb 0.45 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 2gx0 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2gx0 s GLU 46 N -2.51 0.31 0.00 1.97 2.02 -0.85 -4.88 118.70 114.76 2gx0 s GLU 46 Ca -0.17 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2gx0 s GLU 46 Cb 0.07 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.38 2gx0 s GLU 46 CO 0.77 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.42 2gx0 n GLY 47 N 1.66 0.51 3.85 -1.39 0.00 -1.26 -1.57 105.19 106.99 2gx0 n GLY 47 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2gx0 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx0 s GLY 48 N -2.00 2.12 0.16 -0.02 0.00 -1.26 -3.90 107.32 102.41 2gx0 s GLY 48 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 2gx0 s GLY 48 CO 0.00 0.28 1.04 2.56 0.00 0.00 0.00 173.10 176.98 2gx0 s PRO 49 N -3.67 4.65 0.11 2.90 0.04 -1.26 -5.09 135.00 132.68 2gx0 s PRO 49 Ca 0.56 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 2gx0 s PRO 49 Cb -0.10 -3.31 -0.10 0.00 0.04 0.00 0.00 34.50 31.03 2gx0 s PRO 49 CO 0.26 0.16 1.84 -0.51 0.04 0.00 0.00 177.00 178.79 2gx0 s LEU 50 N -0.30 4.40 -0.01 -3.56 1.43 -1.25 -4.88 118.68 114.50 2gx0 s LEU 50 Ca 0.48 2.73 0.05 0.00 -1.03 0.00 0.00 54.13 56.36 2gx0 s LEU 50 Cb -0.27 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.55 2gx0 s LEU 50 CO 0.33 -1.01 1.07 -0.81 0.23 0.00 0.00 176.35 176.16 2gx0 n PRO 51 N 5.94 1.48 -4.31 1.29 -0.04 -1.26 -4.88 135.00 133.22 2gx0 n PRO 51 Ca 0.18 -0.63 -0.16 0.00 -0.04 0.00 0.00 63.50 62.84 2gx0 n PRO 51 Cb 0.39 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 2gx0 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gx0 s PHE 52 N -1.71 1.47 0.05 0.54 -0.12 -1.26 -4.64 117.98 112.31 2gx0 s PHE 52 Ca 0.12 -0.91 -0.30 0.00 -0.05 0.00 0.00 56.93 55.78 2gx0 s PHE 52 Cb 0.07 -0.84 -0.08 0.00 -0.63 0.00 0.00 43.02 41.54 2gx0 s PHE 52 CO 0.07 -0.04 1.71 0.00 -0.05 0.00 0.00 175.22 176.91 2gx0 s ALA 53 N -3.43 3.67 0.49 1.99 0.00 0.10 -4.89 121.76 119.70 2gx0 s ALA 53 Ca 0.26 1.21 0.14 0.00 0.00 0.00 0.00 51.96 53.57 2gx0 s ALA 53 Cb 0.05 -3.73 1.17 0.00 0.00 0.00 0.00 23.12 20.61 2gx0 s ALA 53 CO 0.07 -1.21 2.12 -0.92 0.00 0.00 0.00 175.76 175.82 2gx0 h TYR 54 N 8.78 0.12 -0.91 0.00 3.20 -1.95 -2.82 116.97 123.39 2gx0 h TYR 54 Ca -0.43 0.00 0.25 0.00 3.14 0.00 0.00 58.73 61.69 2gx0 h TYR 54 Cb 1.20 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.39 2gx0 h TYR 54 CO 0.82 0.08 0.64 -0.44 -1.64 0.00 0.00 178.16 177.61 2gx0 h ASP 55 N 0.12 0.13 0.53 -2.11 3.32 -1.96 0.85 116.42 117.30 2gx0 h ASP 55 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2gx0 h ASP 55 Cb -0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2gx0 h ASP 55 CO -0.01 0.04 0.00 0.16 -1.72 0.00 0.00 179.24 177.72 2gx0 h ILE 56 N 0.12 0.00 0.01 0.35 3.07 -1.90 -3.07 117.51 116.09 2gx0 h ILE 56 Ca 0.45 -0.23 -0.33 0.00 1.55 0.00 0.00 64.86 66.31 2gx0 h ILE 56 Cb 1.57 1.05 -0.06 0.00 -0.27 0.00 0.00 36.82 39.12 2gx0 h ILE 56 CO -0.07 0.00 -1.98 0.18 -1.05 0.00 0.00 178.15 175.23 2gx0 n LEU 57 N -2.69 0.80 -0.27 0.16 4.77 0.29 -4.65 117.00 115.41 2gx0 n LEU 57 Ca -0.00 0.24 0.09 0.00 -0.03 0.00 0.00 56.01 56.31 2gx0 n LEU 57 Cb 0.18 0.14 0.23 0.00 -2.33 0.00 0.00 43.42 41.64 2gx0 n LEU 57 CO 0.20 0.48 0.96 0.71 -1.33 0.00 0.00 177.39 178.41 2gx0 h THR 58 N 0.01 0.47 0.00 -5.08 1.35 -1.49 -0.97 112.91 107.20 2gx0 h THR 58 Ca -0.39 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2gx0 h THR 58 Cb 2.09 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2gx0 h THR 58 CO 0.06 0.05 0.00 0.35 -0.25 0.00 0.00 175.52 175.73 2gx0 n THR 59 N -5.14 0.38 -0.01 6.82 -2.24 -1.26 -2.28 114.28 110.55 2gx0 n THR 59 Ca 0.17 0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.93 2gx0 n THR 59 Cb 0.54 -0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 67.87 2gx0 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gx0 h VAL 60 N 0.00 0.83 0.00 2.28 2.07 -1.48 -3.45 116.25 116.50 2gx0 h VAL 60 Ca 0.00 -2.64 -0.33 0.00 0.82 0.00 0.00 66.70 64.55 2gx0 h VAL 60 Cb 0.18 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2gx0 h VAL 60 CO 0.00 0.62 1.71 0.49 0.02 0.00 0.00 177.57 180.41 2gx0 n PHE 61 N -3.18 1.00 0.00 1.57 0.99 -0.97 -5.01 117.46 111.86 2gx0 n PHE 61 Ca -0.20 -1.81 0.00 0.00 -0.00 0.00 0.00 57.45 55.44 2gx0 n PHE 61 Cb 1.05 -1.66 0.00 0.00 -1.00 0.00 0.00 39.48 37.87 2gx0 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2gx0 n ASN 65 N 3.42 0.00 0.00 4.37 5.15 -1.26 -5.14 115.26 121.81 2gx0 n ASN 65 Ca 0.45 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.49 2gx0 n ASN 65 Cb 0.37 0.00 0.32 0.00 -0.53 0.00 0.00 39.78 39.94 2gx0 n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2gx0 n ARG 66 N 0.00 0.59 0.18 1.20 3.00 -1.26 -2.22 116.66 118.15 2gx0 n ARG 66 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.88 2gx0 n ARG 66 Cb 0.00 -1.28 0.34 0.00 0.00 0.00 0.00 32.46 31.51 2gx0 n ARG 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2gx0 h VAL 67 N 0.00 1.16 -1.26 5.15 2.07 -1.95 -3.22 116.25 118.21 2gx0 h VAL 67 Ca 0.00 -1.48 -0.75 0.00 0.82 0.00 0.00 66.70 65.29 2gx0 h VAL 67 Cb 0.00 1.83 -0.14 0.00 -1.52 0.00 0.00 31.29 31.46 2gx0 h VAL 67 CO 0.00 0.41 2.22 0.49 0.02 0.00 0.00 177.57 180.70 2gx0 n PHE 68 N -3.85 2.80 -3.69 1.57 3.01 -0.94 -4.65 117.46 111.71 2gx0 n PHE 68 Ca -0.01 -2.81 -0.11 0.00 1.01 0.00 0.00 57.45 55.53 2gx0 n PHE 68 Cb 0.47 -1.93 -0.12 0.00 -0.01 0.00 0.00 39.48 37.90 2gx0 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gx0 s ALA 69 N -0.06 -0.86 -0.47 4.37 0.00 -1.22 -4.41 121.76 119.12 2gx0 s ALA 69 Ca 0.45 1.29 -0.28 0.00 0.00 0.00 0.00 51.96 53.42 2gx0 s ALA 69 Cb 0.13 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2gx0 s ALA 69 CO -0.03 -0.42 1.76 0.21 0.00 0.00 0.00 175.76 177.29 2gx0 s LYS 70 N 1.80 3.07 -0.26 0.00 2.20 -0.42 -4.64 119.74 121.49 2gx0 s LYS 70 Ca -0.06 0.99 -0.09 0.00 -0.36 0.00 0.00 55.97 56.45 2gx0 s LYS 70 Cb -0.10 -4.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.93 2gx0 s LYS 70 CO -0.11 -2.19 0.12 0.71 -0.36 0.00 0.00 175.35 173.52 2gx0 s TYR 71 N 7.60 3.16 0.80 4.03 1.51 -1.26 -1.00 117.35 132.18 2gx0 s TYR 71 Ca 0.71 -0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 56.52 2gx0 s TYR 71 Cb -0.17 -2.29 0.07 0.00 -0.11 0.00 0.00 41.96 39.46 2gx0 s TYR 71 CO 0.28 -0.23 1.09 -1.25 -1.11 0.00 0.00 175.55 174.32 2gx0 s PRO 72 N 1.59 2.07 0.53 -1.71 0.04 -1.26 -4.94 135.00 131.32 2gx0 s PRO 72 Ca 0.06 1.00 0.19 0.00 0.04 0.00 0.00 61.00 62.29 2gx0 s PRO 72 Cb -0.15 -1.89 1.39 0.00 0.04 0.00 0.00 34.50 33.88 2gx0 s PRO 72 CO 0.07 -1.73 2.15 0.93 0.04 0.00 0.00 177.00 178.46 2gx0 h GLU 73 N -1.18 0.00 -0.03 4.56 5.08 -2.00 -2.59 114.58 118.42 2gx0 h GLU 73 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2gx0 h GLU 73 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gx0 h GLU 73 CO 0.54 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.82 2gx0 n ASN 74 N -4.39 0.23 -4.02 1.42 2.04 -1.26 -4.72 115.26 104.56 2gx0 n ASN 74 Ca -0.02 -1.68 -0.27 0.00 -0.44 0.00 0.00 54.58 52.18 2gx0 n ASN 74 Cb 0.14 -0.02 -0.17 0.00 -2.53 0.00 0.00 39.78 37.20 2gx0 n ASN 74 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2gx0 s ILE 75 N -1.96 1.28 0.18 1.53 1.01 -0.98 -5.06 121.20 117.20 2gx0 s ILE 75 Ca 0.18 -0.52 -0.32 0.00 0.00 0.00 0.00 60.65 60.00 2gx0 s ILE 75 Cb 0.09 -1.19 -0.11 0.00 0.01 0.00 0.00 42.46 41.26 2gx0 s ILE 75 CO 0.14 0.40 1.62 -0.69 0.00 0.00 0.00 174.94 176.41 2gx0 s VAL 76 N 0.99 2.42 -0.71 2.92 1.01 -1.26 -4.71 120.40 121.05 2gx0 s VAL 76 Ca -0.08 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 2gx0 s VAL 76 Cb -0.15 -3.19 0.17 0.00 0.00 0.00 0.00 36.38 33.21 2gx0 s VAL 76 CO -0.01 0.02 0.70 -0.62 0.00 0.00 0.00 175.10 175.20 2gx0 s ASP 77 N 1.18 6.50 0.35 3.32 -1.08 -1.26 -4.64 116.67 121.04 2gx0 s ASP 77 Ca 0.72 -2.19 0.03 0.00 -0.52 0.00 0.00 52.55 50.58 2gx0 s ASP 77 Cb -0.46 -2.24 0.66 0.00 -1.46 0.00 0.00 42.92 39.42 2gx0 s ASP 77 CO 0.31 -0.77 2.01 0.22 0.52 0.00 0.00 175.17 177.46 2gx0 h TYR 78 N 8.40 0.79 -0.01 -5.34 3.20 -1.92 -2.96 116.97 119.12 2gx0 h TYR 78 Ca -0.07 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2gx0 h TYR 78 Cb 1.06 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2gx0 h TYR 78 CO 0.92 0.49 -0.15 0.74 -1.64 0.00 0.00 178.16 178.52 2gx0 h PHE 79 N 0.84 0.17 0.00 -3.82 0.04 -1.91 -3.05 116.94 109.21 2gx0 h PHE 79 Ca 0.24 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 2gx0 h PHE 79 Cb -0.05 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2gx0 h PHE 79 CO -0.00 0.86 -0.19 0.87 -0.60 0.00 0.00 178.31 179.25 2gx0 h LYS 80 N -0.57 0.00 -0.17 1.51 1.57 -1.90 -2.77 116.57 114.23 2gx0 h LYS 80 Ca -0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2gx0 h LYS 80 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2gx0 h LYS 80 CO 0.03 0.19 -0.54 1.96 -0.57 0.00 0.00 179.45 180.52 2gx0 h GLN 81 N 0.00 0.50 0.00 3.15 4.20 -1.58 -3.27 115.11 118.11 2gx0 h GLN 81 Ca -0.00 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 2gx0 h GLN 81 Cb 0.56 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2gx0 h GLN 81 CO 0.02 0.91 -0.03 0.66 -0.67 0.00 0.00 178.83 179.73 2gx0 h SER 82 N 0.39 0.00 -4.05 1.46 4.64 -1.37 -3.44 113.55 111.18 2gx0 h SER 82 Ca 0.01 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.83 2gx0 h SER 82 Cb 1.06 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.21 2gx0 h SER 82 CO 0.10 0.03 0.29 -0.36 -0.87 0.00 0.00 176.83 176.02 2gx0 s PHE 83 N -4.56 3.52 0.18 4.77 0.40 -1.24 -0.90 117.98 120.15 2gx0 s PHE 83 Ca -0.05 1.03 0.35 0.00 -0.60 0.00 0.00 56.93 57.67 2gx0 s PHE 83 Cb 0.15 -2.64 1.63 0.00 0.51 0.00 0.00 43.02 42.66 2gx0 s PHE 83 CO 0.56 -0.65 2.05 -1.00 0.70 0.00 0.00 175.22 176.88 2gx0 h PRO 84 N -0.18 0.00 -0.98 0.24 0.13 -1.90 -3.45 132.00 125.85 2gx0 h PRO 84 Ca -0.45 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2gx0 h PRO 84 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2gx0 h PRO 84 CO 0.62 0.00 0.64 0.93 -0.23 0.00 0.00 178.00 179.96 2gx0 h GLU 85 N 0.00 1.18 0.00 0.86 3.07 -1.92 -3.37 114.58 114.40 2gx0 h GLU 85 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2gx0 h GLU 85 Cb 0.32 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2gx0 h GLU 85 CO 0.00 0.78 0.00 0.41 -1.40 0.00 0.00 179.01 178.80 2gx0 n GLY 86 N -1.38 -1.81 3.74 -3.84 0.00 -0.08 -4.77 105.19 97.06 2gx0 n GLY 86 Ca 0.14 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 2gx0 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gx0 s TYR 87 N 0.00 0.11 0.16 1.61 1.13 -1.11 -1.36 117.35 117.89 2gx0 s TYR 87 Ca 0.00 -0.55 0.03 0.00 -1.41 0.00 0.00 57.07 55.14 2gx0 s TYR 87 Cb 0.00 0.50 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 2gx0 s TYR 87 CO 0.00 -1.19 -0.06 -1.54 -2.51 0.00 0.00 175.55 170.24 2gx0 s SER 88 N -2.99 1.59 0.03 -0.18 1.04 -0.66 -1.03 113.70 111.49 2gx0 s SER 88 Ca 0.17 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.47 2gx0 s SER 88 Cb -0.04 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2gx0 s SER 88 CO 0.09 -0.42 0.11 -1.66 0.98 0.00 0.00 173.24 172.33 2gx0 s TRP 89 N -3.45 0.15 0.06 5.02 1.48 -0.22 -0.64 118.94 121.34 2gx0 s TRP 89 Ca 0.19 -0.38 0.07 0.00 -1.06 0.00 0.00 56.10 54.91 2gx0 s TRP 89 Cb 0.04 -0.11 -0.03 0.00 -1.16 0.00 0.00 33.47 32.21 2gx0 s TRP 89 CO 0.01 -0.34 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.17 2gx0 s GLU 90 N -2.18 1.13 -0.15 3.25 2.02 -0.32 -1.78 118.70 120.67 2gx0 s GLU 90 Ca -0.09 -0.97 -0.18 0.00 0.02 0.00 0.00 54.97 53.76 2gx0 s GLU 90 Cb -0.04 -1.26 0.05 0.00 0.10 0.00 0.00 34.13 32.98 2gx0 s GLU 90 CO -0.02 0.31 0.48 0.50 0.02 0.00 0.00 175.26 176.54 2gx0 s ARG 91 N -1.47 0.62 -0.10 1.61 3.52 0.44 -0.88 118.95 122.69 2gx0 s ARG 91 Ca 0.05 0.54 0.04 0.00 -0.13 0.00 0.00 55.73 56.23 2gx0 s ARG 91 Cb -0.09 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 2gx0 s ARG 91 CO 0.02 -0.10 -0.23 0.45 -0.81 0.00 0.00 175.30 174.63 2gx0 s SER 92 N -0.05 3.01 -0.30 -2.12 0.15 -0.69 -0.96 113.70 112.74 2gx0 s SER 92 Ca -0.03 -0.54 0.02 0.00 0.70 0.00 0.00 55.95 56.10 2gx0 s SER 92 Cb -0.03 -1.37 0.07 0.00 -1.71 0.00 0.00 66.02 62.97 2gx0 s SER 92 CO 0.02 0.15 -0.02 -0.04 1.20 0.00 0.00 173.24 174.55 2gx0 s MET 93 N 0.36 2.08 -0.51 5.44 -1.94 0.57 -1.63 119.30 123.66 2gx0 s MET 93 Ca -0.19 -1.50 -0.17 0.00 -1.71 0.00 0.00 55.69 52.13 2gx0 s MET 93 Cb -0.18 -3.09 0.09 0.00 2.01 0.00 0.00 34.83 33.66 2gx0 s MET 93 CO 0.09 -0.71 0.51 1.21 -0.01 0.00 0.00 175.02 176.11 2gx0 s ASN 94 N 1.15 6.18 0.37 3.03 2.47 -0.46 -1.44 114.94 126.24 2gx0 s ASN 94 Ca -0.02 -1.36 -0.24 0.00 0.42 0.00 0.00 52.86 51.66 2gx0 s ASN 94 Cb -0.20 -2.23 -0.10 0.00 -1.45 0.00 0.00 41.25 37.27 2gx0 s ASN 94 CO -0.05 -0.82 0.97 -0.31 -3.72 0.00 0.00 177.10 173.17 2gx0 s TYR 95 N 2.00 3.49 0.67 0.43 1.51 -0.31 -1.34 117.35 123.80 2gx0 s TYR 95 Ca 0.07 1.70 0.44 0.00 -1.01 0.00 0.00 57.07 58.27 2gx0 s TYR 95 Cb -0.25 -2.94 2.37 0.00 -0.11 0.00 0.00 41.96 41.04 2gx0 s TYR 95 CO 0.07 -0.05 2.34 1.05 -1.11 0.00 0.00 175.55 177.85 2gx0 h GLU 96 N 2.63 0.00 -0.64 -0.62 4.11 -1.53 -1.64 114.58 116.89 2gx0 h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2gx0 h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gx0 h GLU 96 CO 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2gx0 n ASP 97 N -3.08 4.34 0.00 3.06 5.75 -1.26 -4.91 116.55 120.45 2gx0 n ASP 97 Ca -0.03 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.26 2gx0 n ASP 97 Cb 0.10 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 2gx0 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gx0 n GLY 98 N 0.87 1.20 3.74 6.12 0.00 -0.62 -4.79 105.19 111.70 2gx0 n GLY 98 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2gx0 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx0 s GLY 99 N -1.97 2.50 -0.05 -0.02 0.00 -1.22 -4.73 107.32 101.83 2gx0 s GLY 99 Ca 0.00 1.14 0.01 0.00 0.00 0.00 0.00 44.72 45.87 2gx0 s GLY 99 CO 0.00 2.07 -0.06 -0.42 0.00 0.00 0.00 173.10 174.69 2gx0 s ILE 100 N -0.03 0.65 -0.12 0.90 1.01 -0.41 -1.16 121.20 122.03 2gx0 s ILE 100 Ca 0.56 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2gx0 s ILE 100 Cb -0.37 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.45 2gx0 s ILE 100 CO 0.40 0.25 -0.21 0.00 0.00 0.00 0.00 174.94 175.38 2gx0 s ASN 102 N 0.51 4.86 0.01 0.00 0.01 0.53 -0.32 114.94 120.55 2gx0 s ASN 102 Ca -0.13 -0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 51.93 2gx0 s ASN 102 Cb -0.17 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 2gx0 s ASN 102 CO 0.05 0.26 0.06 0.00 -1.51 0.00 0.00 177.10 175.96 2gx0 s ALA 103 N -0.19 -0.11 0.05 0.60 0.00 -0.14 -0.31 121.76 121.66 2gx0 s ALA 103 Ca 0.04 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2gx0 s ALA 103 Cb -0.13 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2gx0 s ALA 103 CO 0.02 -0.20 -0.05 0.95 0.00 0.00 0.00 175.76 176.48 2gx0 s THR 104 N -1.58 0.41 -0.11 0.00 -4.23 -0.60 -0.42 115.64 109.10 2gx0 s THR 104 Ca -0.14 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 58.96 2gx0 s THR 104 Cb -0.08 -0.93 0.05 0.00 1.34 0.00 0.00 72.50 72.89 2gx0 s THR 104 CO -0.00 -0.63 0.24 0.21 -0.54 0.00 0.00 174.62 173.89 2gx0 s ASN 105 N -2.12 0.07 -0.31 3.99 3.04 -0.73 -2.22 114.94 116.66 2gx0 s ASN 105 Ca -0.04 0.52 -0.07 0.00 0.04 0.00 0.00 52.86 53.31 2gx0 s ASN 105 Cb -0.03 0.49 0.02 0.00 -1.54 0.00 0.00 41.25 40.18 2gx0 s ASN 105 CO -0.03 -0.20 0.11 -0.62 -3.04 0.00 0.00 177.10 173.32 2gx0 s ASP 106 N 1.78 5.27 -0.25 -4.21 2.15 -0.80 -1.06 116.67 119.55 2gx0 s ASP 106 Ca -0.04 -0.81 -0.07 0.00 0.43 0.00 0.00 52.55 52.05 2gx0 s ASP 106 Cb -0.11 -1.91 -0.03 0.00 -0.30 0.00 0.00 42.92 40.57 2gx0 s ASP 106 CO -0.08 -0.24 0.07 -0.63 -0.17 0.00 0.00 175.17 174.12 2gx0 s ILE 107 N 1.50 4.32 0.41 4.11 1.01 -0.19 -2.12 121.20 130.23 2gx0 s ILE 107 Ca 0.02 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.56 2gx0 s ILE 107 Cb -0.18 -3.03 -0.07 0.00 0.01 0.00 0.00 42.46 39.19 2gx0 s ILE 107 CO 0.03 0.33 0.05 0.42 0.00 0.00 0.00 174.94 175.77 2gx0 s THR 108 N 1.62 2.09 -0.07 2.92 -4.23 -0.50 -2.74 115.64 114.72 2gx0 s THR 108 Ca 0.06 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2gx0 s THR 108 Cb -0.15 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.73 2gx0 s THR 108 CO 0.04 -0.01 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.83 2gx0 s LEU 109 N -3.75 1.16 -0.44 4.79 2.96 -1.26 -0.23 118.68 121.91 2gx0 s LEU 109 Ca 0.36 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 2gx0 s LEU 109 Cb 0.08 -0.59 0.12 0.00 0.50 0.00 0.00 46.19 46.30 2gx0 s LEU 109 CO 0.19 -0.09 0.18 -0.62 -1.32 0.00 0.00 176.35 174.69 2gx0 s ASP 110 N 1.31 4.38 1.09 3.68 3.68 -0.23 -4.99 116.67 125.59 2gx0 s ASP 110 Ca -0.04 -2.63 0.00 0.00 2.13 0.00 0.00 52.55 52.01 2gx0 s ASP 110 Cb -0.14 -1.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.80 2gx0 s ASP 110 CO -0.02 -0.29 0.00 0.61 0.13 0.00 0.00 175.17 175.59 2gx0 n GLY 111 N 3.61 2.12 0.98 2.66 0.00 -1.26 -2.48 105.19 110.81 2gx0 n GLY 111 Ca 0.05 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2gx0 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gx0 n ASP 112 N 9.48 3.68 -4.25 1.61 5.75 -1.26 -4.96 116.55 126.61 2gx0 n ASP 112 Ca 0.00 -2.36 -0.33 0.00 -0.01 0.00 0.00 54.79 52.09 2gx0 n ASP 112 Cb 0.00 -0.41 -0.16 0.00 -1.03 0.00 0.00 41.12 39.52 2gx0 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gx0 s TYR 114 N 0.70 3.76 -0.17 0.00 1.51 0.39 -1.07 117.35 122.47 2gx0 s TYR 114 Ca -0.08 1.46 -0.01 0.00 -1.01 0.00 0.00 57.07 57.43 2gx0 s TYR 114 Cb -0.16 -2.77 -0.00 0.00 -0.11 0.00 0.00 41.96 38.92 2gx0 s TYR 114 CO 0.01 0.34 -0.12 0.42 -1.11 0.00 0.00 175.55 175.09 2gx0 s ILE 115 N -0.30 2.85 -0.09 2.71 1.01 0.68 -1.13 121.20 126.93 2gx0 s ILE 115 Ca 0.37 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2gx0 s ILE 115 Cb -0.21 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2gx0 s ILE 115 CO 0.23 0.50 -0.02 -0.31 0.00 0.00 0.00 174.94 175.34 2gx0 s TYR 116 N 0.96 3.10 -0.31 3.97 2.02 -0.07 -1.41 117.35 125.62 2gx0 s TYR 116 Ca -0.02 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.82 2gx0 s TYR 116 Cb -0.15 -1.79 0.09 0.00 -0.40 0.00 0.00 41.96 39.71 2gx0 s TYR 116 CO -0.02 0.39 0.00 -2.00 -1.57 0.00 0.00 175.55 172.36 2gx0 s GLU 117 N -0.73 1.64 -0.06 -0.62 2.12 -0.90 -2.88 118.70 117.26 2gx0 s GLU 117 Ca 0.11 -1.60 0.01 0.00 0.36 0.00 0.00 54.97 53.85 2gx0 s GLU 117 Cb -0.11 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2gx0 s GLU 117 CO 0.02 -0.81 -0.06 0.42 -0.54 0.00 0.00 175.26 174.29 2gx0 s ILE 118 N 1.05 3.76 -0.04 -3.70 1.01 -0.62 -1.90 121.20 120.76 2gx0 s ILE 118 Ca 0.04 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.25 2gx0 s ILE 118 Cb -0.19 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.72 2gx0 s ILE 118 CO -0.08 0.58 -0.16 -0.60 0.00 0.00 0.00 174.94 174.67 2gx0 s ARG 119 N -0.88 1.65 -0.03 2.79 6.06 -0.94 -1.55 118.95 126.05 2gx0 s ARG 119 Ca 0.13 -0.58 0.00 0.00 -2.50 0.00 0.00 55.73 52.78 2gx0 s ARG 119 Cb -0.11 -1.46 0.03 0.00 0.06 0.00 0.00 34.95 33.47 2gx0 s ARG 119 CO 0.02 0.25 -0.00 0.12 -2.50 0.00 0.00 175.30 173.19 2gx0 s PHE 120 N -0.01 0.36 -0.17 5.12 2.19 -0.72 -1.57 117.98 123.18 2gx0 s PHE 120 Ca -0.02 -0.02 -0.04 0.00 0.33 0.00 0.00 56.93 57.17 2gx0 s PHE 120 Cb -0.11 -0.44 0.07 0.00 -1.31 0.00 0.00 43.02 41.23 2gx0 s PHE 120 CO 0.02 -0.14 0.15 -0.51 1.83 0.00 0.00 175.22 176.56 2gx0 s ASP 121 N 1.06 1.80 -0.01 6.13 1.01 0.58 -1.29 116.67 125.95 2gx0 s ASP 121 Ca -0.09 -0.37 0.03 0.00 0.71 0.00 0.00 52.55 52.83 2gx0 s ASP 121 Cb -0.14 0.05 -0.03 0.00 1.01 0.00 0.00 42.92 43.82 2gx0 s ASP 121 CO -0.02 -0.33 -0.09 -0.83 0.21 0.00 0.00 175.17 174.11 2gx0 s GLY 122 N 2.23 1.69 0.14 0.21 0.00 -0.47 -0.35 107.32 110.76 2gx0 s GLY 122 Ca 0.04 -1.02 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 2gx0 s GLY 122 CO -0.10 -0.86 0.12 -1.34 0.00 0.00 0.00 173.10 170.92 2gx0 s VAL 123 N -0.92 0.10 -1.69 1.40 -7.23 -0.09 -0.85 120.40 111.11 2gx0 s VAL 123 Ca 0.15 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2gx0 s VAL 123 Cb -0.11 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2gx0 s VAL 123 CO 0.05 -0.44 0.00 0.59 -0.31 0.00 0.00 175.10 174.99 2gx0 n ASN 124 N -0.12 -5.53 -4.65 4.85 3.02 -1.26 -1.29 115.26 110.27 2gx0 n ASN 124 Ca -0.06 0.02 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 2gx0 n ASN 124 Cb 0.63 -4.59 -0.05 0.00 -0.61 0.00 0.00 39.78 35.17 2gx0 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gx0 s PHE 125 N -2.94 3.33 0.36 3.10 0.08 -1.26 -3.40 117.98 117.24 2gx0 s PHE 125 Ca 0.00 1.06 -0.28 0.00 0.12 0.00 0.00 56.93 57.83 2gx0 s PHE 125 Cb 0.00 -2.97 -0.11 0.00 -0.57 0.00 0.00 43.02 39.37 2gx0 s PHE 125 CO 0.00 -0.33 1.49 -2.30 -0.10 0.00 0.00 175.22 173.98 2gx0 n PRO 126 N 5.70 2.63 -0.26 0.24 -0.02 -1.26 -4.90 135.00 137.11 2gx0 n PRO 126 Ca 0.03 0.92 0.10 0.00 -2.02 0.00 0.00 63.50 62.53 2gx0 n PRO 126 Cb 0.48 -2.65 0.35 0.00 -0.02 0.00 0.00 33.50 31.66 2gx0 n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gx0 h ALA 127 N 3.31 1.75 -0.42 3.55 0.00 -1.98 -0.36 119.26 125.12 2gx0 h ALA 127 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gx0 h ALA 127 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gx0 h ALA 127 CO 0.67 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.24 2gx0 n ASN 128 N -4.54 2.70 -4.82 0.00 6.94 -1.26 -4.31 115.26 109.96 2gx0 n ASN 128 Ca 0.16 -1.93 -0.30 0.00 -0.02 0.00 0.00 54.58 52.48 2gx0 n ASN 128 Cb 0.38 -0.28 0.07 0.00 -2.36 0.00 0.00 39.78 37.60 2gx0 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2gx0 s GLY 129 N -1.23 1.63 0.61 4.83 0.00 -0.14 -4.85 107.32 108.17 2gx0 s GLY 129 Ca 0.35 -0.19 0.33 0.00 0.00 0.00 0.00 44.72 45.22 2gx0 s GLY 129 CO 0.26 0.20 2.25 -0.56 0.00 0.00 0.00 173.10 175.26 2gx0 h PRO 130 N -0.92 0.00 0.04 2.90 0.13 -1.93 -1.67 132.00 130.54 2gx0 h PRO 130 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gx0 h PRO 130 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2gx0 h PRO 130 CO 0.60 0.00 -0.02 0.28 -0.23 0.00 0.00 178.00 178.63 2gx0 h VAL 131 N 0.00 1.11 0.00 1.56 2.07 -1.92 0.21 116.25 119.27 2gx0 h VAL 131 Ca 0.01 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 2gx0 h VAL 131 Cb 0.10 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2gx0 h VAL 131 CO -0.00 0.35 -0.13 0.24 0.02 0.00 0.00 177.57 178.06 2gx0 h MET 132 N -0.95 0.00 -0.12 1.57 2.86 -1.73 0.42 114.93 116.97 2gx0 h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gx0 h MET 132 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2gx0 h MET 132 CO 0.01 0.13 0.00 1.04 1.06 0.00 0.00 176.91 179.15 2gx0 n GLN 133 N -3.28 2.21 -3.68 1.72 6.02 -0.64 -4.67 117.38 115.05 2gx0 n GLN 133 Ca 0.00 -1.77 -0.27 0.00 -0.01 0.00 0.00 57.00 54.95 2gx0 n GLN 133 Cb 0.37 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.20 2gx0 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2gx0 n LYS 134 N 1.09 -2.27 -0.60 -1.09 5.02 -0.84 -4.92 118.16 114.55 2gx0 n LYS 134 Ca 0.16 0.52 0.08 0.00 -2.02 0.00 0.00 58.31 57.05 2gx0 n LYS 134 Cb 0.54 -4.54 0.31 0.00 -0.02 0.00 0.00 35.03 31.32 2gx0 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gx0 n ARG 135 N -4.13 3.63 -3.60 1.97 1.74 0.68 -4.99 116.66 111.96 2gx0 n ARG 135 Ca -0.16 -2.95 -0.34 0.00 -0.77 0.00 0.00 57.85 53.64 2gx0 n ARG 135 Cb 0.62 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 2gx0 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gx0 s THR 136 N -2.76 5.11 -0.20 0.55 -4.23 -1.26 -0.54 115.64 112.32 2gx0 s THR 136 Ca 0.46 0.32 -0.16 0.00 -1.18 0.00 0.00 61.69 61.14 2gx0 s THR 136 Cb 0.36 -3.63 -0.08 0.00 1.34 0.00 0.00 72.50 70.49 2gx0 s THR 136 CO 0.12 0.20 -0.34 0.52 -0.54 0.00 0.00 174.62 174.58 2gx0 n VAL 137 N 0.61 1.47 -3.63 2.29 0.31 0.43 -4.83 118.33 114.99 2gx0 n VAL 137 Ca -0.06 -0.03 -0.02 0.00 -0.01 0.00 0.00 64.34 64.22 2gx0 n VAL 137 Cb 0.52 -2.15 -0.01 0.00 -0.91 0.00 0.00 33.84 31.29 2gx0 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2gx0 s LYS 138 N -2.73 0.59 0.23 5.55 -2.85 -1.25 -4.99 119.74 114.29 2gx0 s LYS 138 Ca -0.31 -0.30 -0.25 0.00 -1.00 0.00 0.00 55.97 54.12 2gx0 s LYS 138 Cb 0.07 0.22 -0.09 0.00 -2.06 0.00 0.00 37.83 35.98 2gx0 s LYS 138 CO 0.43 -0.27 0.82 -1.58 0.10 0.00 0.00 175.35 174.85 2gx0 s TRP 139 N -2.67 3.80 0.63 1.78 0.52 -1.26 -0.98 118.94 120.76 2gx0 s TRP 139 Ca 0.12 1.64 -0.10 0.00 0.02 0.00 0.00 56.10 57.77 2gx0 s TRP 139 Cb 0.02 -2.79 -0.02 0.00 -1.15 0.00 0.00 33.47 29.52 2gx0 s TRP 139 CO -0.03 0.39 1.02 -1.21 0.02 0.00 0.00 176.95 177.14 2gx0 s GLU 140 N -1.58 3.36 0.94 4.98 0.41 -0.37 -4.80 118.70 121.64 2gx0 s GLU 140 Ca 0.42 0.58 -0.11 0.00 -0.41 0.00 0.00 54.97 55.45 2gx0 s GLU 140 Cb -0.21 -2.10 0.16 0.00 -1.78 0.00 0.00 34.13 30.20 2gx0 s GLU 140 CO 0.25 -0.67 1.11 -2.14 -0.49 0.00 0.00 175.26 173.32 2gx0 s PRO 141 N -5.18 0.87 0.26 0.39 0.02 -1.26 -4.77 135.00 125.33 2gx0 s PRO 141 Ca 0.55 1.31 -0.08 0.00 0.02 0.00 0.00 61.00 62.80 2gx0 s PRO 141 Cb -0.11 -1.73 -0.01 0.00 0.02 0.00 0.00 34.50 32.67 2gx0 s PRO 141 CO 0.52 -2.66 0.41 -1.54 -0.33 0.00 0.00 177.00 173.41 2gx0 s SER 142 N -2.81 0.21 -0.21 2.53 1.04 -0.24 -4.94 113.70 109.28 2gx0 s SER 142 Ca 0.66 -1.16 -0.01 0.00 0.48 0.00 0.00 55.95 55.92 2gx0 s SER 142 Cb -0.22 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.53 2gx0 s SER 142 CO 0.59 -1.13 -0.00 -0.89 0.98 0.00 0.00 173.24 172.79 2gx0 s THR 143 N -3.79 0.95 0.09 2.02 2.01 -1.26 -0.26 115.64 115.39 2gx0 s THR 143 Ca 0.28 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 2gx0 s THR 143 Cb 0.01 -1.34 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 2gx0 s THR 143 CO 0.12 -0.14 0.74 -0.70 -0.69 0.00 0.00 174.62 173.95 2gx0 s GLU 144 N 1.67 4.48 -0.28 4.92 2.12 0.22 -4.58 118.70 127.25 2gx0 s GLU 144 Ca -0.03 1.04 -0.10 0.00 0.36 0.00 0.00 54.97 56.25 2gx0 s GLU 144 Cb -0.18 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2gx0 s GLU 144 CO -0.07 0.42 0.15 0.15 -0.54 0.00 0.00 175.26 175.37 2gx0 s LYS 145 N -0.54 3.71 -0.12 4.30 3.01 0.55 -1.69 119.74 128.97 2gx0 s LYS 145 Ca 0.36 -0.47 -0.01 0.00 -1.01 0.00 0.00 55.97 54.84 2gx0 s LYS 145 Cb -0.21 -3.56 -0.02 0.00 -1.01 0.00 0.00 37.83 33.02 2gx0 s LYS 145 CO 0.23 -0.25 -0.09 -0.51 0.51 0.00 0.00 175.35 175.25 2gx0 s LEU 146 N 1.69 3.00 0.01 3.17 1.02 -0.33 -0.94 118.68 126.30 2gx0 s LEU 146 Ca 0.06 -0.19 -0.14 0.00 0.02 0.00 0.00 54.13 53.89 2gx0 s LEU 146 Cb -0.16 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.38 2gx0 s LEU 146 CO 0.08 0.22 0.28 -0.72 0.02 0.00 0.00 176.35 176.23 2gx0 s TYR 147 N 0.06 -0.12 0.29 0.29 1.13 -0.62 -1.88 117.35 116.50 2gx0 s TYR 147 Ca -0.03 0.11 -0.26 0.00 -1.41 0.00 0.00 57.07 55.48 2gx0 s TYR 147 Cb -0.14 0.07 -0.10 0.00 -1.10 0.00 0.00 41.96 40.70 2gx0 s TYR 147 CO 0.04 -0.41 0.92 0.08 -2.51 0.00 0.00 175.55 173.66 2gx0 s VAL 148 N -1.75 4.21 -0.25 -3.49 1.01 -1.26 -0.59 120.40 118.28 2gx0 s VAL 148 Ca -0.11 1.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.60 2gx0 s VAL 148 Cb -0.04 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.35 2gx0 s VAL 148 CO 0.01 0.24 0.59 -0.60 0.00 0.00 0.00 175.10 175.34 2gx0 s ARG 149 N -1.82 0.57 -1.50 2.72 6.06 -0.63 -4.91 118.95 119.44 2gx0 s ARG 149 Ca 0.47 1.15 -0.12 0.00 -2.50 0.00 0.00 55.73 54.72 2gx0 s ARG 149 Cb -0.20 0.26 0.07 0.00 0.06 0.00 0.00 34.95 35.14 2gx0 s ARG 149 CO 0.25 -0.17 0.95 -0.25 -2.50 0.00 0.00 175.30 173.58 2gx0 n ASP 150 N 4.63 -5.05 0.00 -2.12 8.00 -1.26 -1.42 116.55 119.34 2gx0 n ASP 150 Ca -0.18 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2gx0 n ASP 150 Cb 0.55 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 2gx0 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gx0 n GLY 151 N -1.68 0.51 3.50 0.44 0.00 -1.26 -4.98 105.19 101.73 2gx0 n GLY 151 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2gx0 n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gx0 n VAL 152 N -2.24 0.00 -4.48 1.61 0.24 -0.51 -5.02 118.33 107.93 2gx0 n VAL 152 Ca 0.00 -2.35 -0.34 0.00 -2.04 0.00 0.00 64.34 59.61 2gx0 n VAL 152 Cb 0.07 0.57 -0.12 0.00 -1.47 0.00 0.00 33.84 32.89 2gx0 n VAL 152 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2gx0 s LEU 153 N 0.00 3.20 0.09 1.34 2.96 -0.91 -1.60 118.68 123.76 2gx0 s LEU 153 Ca 0.05 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2gx0 s LEU 153 Cb 0.00 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2gx0 s LEU 153 CO 0.04 0.21 0.01 -0.54 -1.32 0.00 0.00 176.35 174.76 2gx0 s LYS 154 N 0.08 2.61 -0.11 1.98 -0.14 0.24 0.62 119.74 125.03 2gx0 s LYS 154 Ca -0.01 -0.81 -0.04 0.00 -1.36 0.00 0.00 55.97 53.76 2gx0 s LYS 154 Cb -0.14 -2.58 0.06 0.00 -1.68 0.00 0.00 37.83 33.49 2gx0 s LYS 154 CO 0.03 0.55 0.17 0.20 -0.76 0.00 0.00 175.35 175.54 2gx0 s GLY 155 N -2.31 0.05 -0.03 -3.33 0.00 0.23 -1.59 107.32 100.34 2gx0 s GLY 155 Ca 0.26 0.47 0.07 0.00 0.00 0.00 0.00 44.72 45.53 2gx0 s GLY 155 CO 0.19 1.77 -0.25 0.99 0.00 0.00 0.00 173.10 175.80 2gx0 s ASP 156 N 2.30 3.12 -0.13 1.64 -0.00 -0.11 -0.12 116.67 123.37 2gx0 s ASP 156 Ca 0.04 -0.46 -0.11 0.00 -0.00 0.00 0.00 52.55 52.01 2gx0 s ASP 156 Cb -0.13 -0.50 0.03 0.00 -0.00 0.00 0.00 42.92 42.32 2gx0 s ASP 156 CO -0.07 0.30 0.34 0.54 -0.00 0.00 0.00 175.17 176.28 2gx0 s VAL 157 N -0.50 -0.00 -0.47 -1.27 0.11 -0.91 -0.33 120.40 117.03 2gx0 s VAL 157 Ca 0.07 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 58.89 2gx0 s VAL 157 Cb -0.11 -0.47 0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2gx0 s VAL 157 CO 0.00 0.00 0.81 0.20 -3.33 0.00 0.00 175.10 172.79 2gx0 s ASN 158 N 0.27 6.40 0.17 3.54 0.02 -1.26 -1.32 114.94 122.75 2gx0 s ASN 158 Ca -0.01 -0.16 0.05 0.00 -1.02 0.00 0.00 52.86 51.72 2gx0 s ASN 158 Cb -0.03 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.81 2gx0 s ASN 158 CO -0.00 -0.97 0.15 -0.04 0.02 0.00 0.00 177.10 176.26 2gx0 s MET 159 N 3.39 2.94 -0.12 -0.60 -1.94 0.30 -4.79 119.30 118.48 2gx0 s MET 159 Ca 0.30 -0.87 -0.10 0.00 -1.71 0.00 0.00 55.69 53.31 2gx0 s MET 159 Cb -0.12 -2.66 0.04 0.00 2.01 0.00 0.00 34.83 34.09 2gx0 s MET 159 CO 0.22 0.48 0.31 0.00 -0.01 0.00 0.00 175.02 176.02 2gx0 s ALA 160 N -1.79 -0.77 -0.17 3.03 0.00 -1.26 -1.35 121.76 119.45 2gx0 s ALA 160 Ca 0.31 0.98 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 2gx0 s ALA 160 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2gx0 s ALA 160 CO 0.24 -0.17 -0.01 -0.51 0.00 0.00 0.00 175.76 175.31 2gx0 s LEU 161 N 0.49 3.38 0.30 0.00 1.43 0.02 -1.24 118.68 123.06 2gx0 s LEU 161 Ca -0.03 -0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2gx0 s LEU 161 Cb -0.04 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 2gx0 s LEU 161 CO -0.03 0.15 1.11 -0.94 0.23 0.00 0.00 176.35 176.87 2gx0 s SER 162 N 0.48 7.16 0.12 2.29 1.04 -0.15 -0.53 113.70 124.11 2gx0 s SER 162 Ca -0.01 2.27 0.05 0.00 0.48 0.00 0.00 55.95 58.74 2gx0 s SER 162 Cb -0.14 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 2gx0 s SER 162 CO 0.02 -0.22 0.02 -0.76 0.98 0.00 0.00 173.24 173.28 2gx0 s LEU 163 N -1.64 3.48 0.19 2.42 1.43 -0.45 -0.43 118.68 123.68 2gx0 s LEU 163 Ca 0.47 -0.22 -0.32 0.00 -1.03 0.00 0.00 54.13 53.03 2gx0 s LEU 163 Cb -0.31 -2.18 -0.11 0.00 0.03 0.00 0.00 46.19 43.62 2gx0 s LEU 163 CO 0.40 0.14 1.64 -0.70 0.23 0.00 0.00 176.35 178.06 2gx0 s GLU 164 N -2.55 4.17 0.00 1.70 2.12 0.30 -1.33 118.70 123.11 2gx0 s GLU 164 Ca 0.27 2.48 0.00 0.00 0.36 0.00 0.00 54.97 58.08 2gx0 s GLU 164 Cb -0.11 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2gx0 s GLU 164 CO 0.19 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 2gx0 n GLY 165 N 3.75 0.77 0.00 -1.50 0.00 -1.26 -4.93 105.19 102.02 2gx0 n GLY 165 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gx0 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx0 n GLY 166 N -2.12 2.21 0.00 -0.02 0.00 -0.44 -5.14 105.19 99.68 2gx0 n GLY 166 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2gx0 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx0 n GLY 167 N 1.60 -1.03 3.28 -0.02 0.00 -1.26 -4.43 105.19 103.33 2gx0 n GLY 167 Ca 0.00 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 2gx0 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx0 s HIS 168 N -1.28 1.46 -0.24 1.61 0.09 -1.26 -1.35 115.29 114.33 2gx0 s HIS 168 Ca 0.00 -0.61 0.02 0.00 -0.00 0.00 0.00 55.06 54.47 2gx0 s HIS 168 Cb 0.00 -0.73 0.06 0.00 -0.00 0.00 0.00 32.58 31.91 2gx0 s HIS 168 CO 0.00 0.19 -0.10 -0.47 -0.00 0.00 0.00 174.74 174.37 2gx0 s TYR 169 N -2.70 2.87 0.37 1.40 5.04 0.31 -4.92 117.35 119.72 2gx0 s TYR 169 Ca 0.15 -2.02 -0.17 0.00 -2.44 0.00 0.00 57.07 52.59 2gx0 s TYR 169 Cb -0.02 -1.79 -0.10 0.00 0.35 0.00 0.00 41.96 40.41 2gx0 s TYR 169 CO 0.03 -0.83 0.83 1.03 -1.34 0.00 0.00 175.55 175.27 2gx0 s ARG 170 N 1.24 4.07 -0.16 4.97 1.81 -1.26 -0.80 118.95 128.82 2gx0 s ARG 170 Ca -0.06 0.84 -0.10 0.00 -1.72 0.00 0.00 55.73 54.68 2gx0 s ARG 170 Cb -0.19 -2.32 0.05 0.00 -0.45 0.00 0.00 34.95 32.04 2gx0 s ARG 170 CO -0.06 0.06 0.39 0.00 -0.68 0.00 0.00 175.30 175.01 2gx0 s ASP 172 N 1.01 5.40 -0.09 0.00 -0.00 -0.45 -0.54 116.67 121.99 2gx0 s ASP 172 Ca -0.06 -0.10 -0.10 0.00 -0.00 0.00 0.00 52.55 52.29 2gx0 s ASP 172 Cb -0.07 -1.96 -0.05 0.00 -0.00 0.00 0.00 42.92 40.84 2gx0 s ASP 172 CO -0.08 0.02 0.24 -0.36 -0.00 0.00 0.00 175.17 174.99 2gx0 s PHE 173 N 1.27 3.61 -0.22 4.23 0.40 -0.44 -1.35 117.98 125.48 2gx0 s PHE 173 Ca 0.05 0.66 -0.02 0.00 -0.60 0.00 0.00 56.93 57.02 2gx0 s PHE 173 Cb -0.15 -2.10 0.07 0.00 0.51 0.00 0.00 43.02 41.35 2gx0 s PHE 173 CO 0.04 0.63 0.04 0.15 0.70 0.00 0.00 175.22 176.79 2gx0 s LYS 174 N -0.80 0.73 0.02 0.44 1.02 -0.65 -2.14 119.74 118.36 2gx0 s LYS 174 Ca 0.17 -0.59 0.06 0.00 0.02 0.00 0.00 55.97 55.64 2gx0 s LYS 174 Cb -0.13 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2gx0 s LYS 174 CO 0.06 -0.71 -0.16 0.99 -0.92 0.00 0.00 175.35 174.61 2gx0 s THR 175 N 1.79 2.91 -0.15 2.17 2.01 0.83 -1.71 115.64 123.49 2gx0 s THR 175 Ca 0.01 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 60.94 2gx0 s THR 175 Cb -0.17 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 70.14 2gx0 s THR 175 CO -0.12 0.38 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.12 2gx0 s THR 176 N -0.90 1.83 -0.16 -0.82 2.01 -0.06 -0.60 115.64 116.93 2gx0 s THR 176 Ca 0.14 -0.81 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 2gx0 s THR 176 Cb -0.11 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2gx0 s THR 176 CO 0.05 0.50 0.02 -0.31 -0.69 0.00 0.00 174.62 174.19 2gx0 s TYR 177 N 1.21 3.17 -0.23 4.92 2.02 0.20 -1.17 117.35 127.47 2gx0 s TYR 177 Ca 0.01 -0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.65 2gx0 s TYR 177 Cb -0.14 -2.01 0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2gx0 s TYR 177 CO -0.08 0.11 -0.01 0.15 -1.57 0.00 0.00 175.55 174.15 2gx0 s LYS 178 N 0.26 1.24 0.41 -0.62 1.02 0.19 -2.14 119.74 120.09 2gx0 s LYS 178 Ca 0.01 -0.81 -0.25 0.00 0.02 0.00 0.00 55.97 54.94 2gx0 s LYS 178 Cb -0.13 -2.40 -0.08 0.00 -0.52 0.00 0.00 37.83 34.69 2gx0 s LYS 178 CO 0.01 -0.64 1.19 0.00 -0.92 0.00 0.00 175.35 175.00 2gx0 s ALA 179 N 1.56 3.14 -1.39 5.17 0.00 -1.26 -1.66 121.76 127.32 2gx0 s ALA 179 Ca -0.03 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.96 2gx0 s ALA 179 Cb -0.18 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.64 2gx0 s ALA 179 CO -0.08 -0.60 0.85 1.63 0.00 0.00 0.00 175.76 177.56 2gx0 n LYS 180 N -0.01 1.39 -3.65 0.00 5.02 -0.47 -4.83 118.16 115.62 2gx0 n LYS 180 Ca 0.05 -0.39 -0.06 0.00 -2.02 0.00 0.00 58.31 55.88 2gx0 n LYS 180 Cb 0.46 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 2gx0 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2gx0 s LYS 181 N -1.52 1.08 -0.02 1.97 -2.85 -1.26 -4.95 119.74 112.18 2gx0 s LYS 181 Ca 0.07 -0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 54.21 2gx0 s LYS 181 Cb 0.05 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 2gx0 s LYS 181 CO 0.03 -0.49 1.46 0.08 0.10 0.00 0.00 175.35 176.54 2gx0 s VAL 182 N -3.27 3.68 0.20 1.79 1.01 -1.26 -4.98 120.40 117.58 2gx0 s VAL 182 Ca 0.09 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.11 2gx0 s VAL 182 Cb -0.01 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2gx0 s VAL 182 CO -0.03 -0.03 -0.02 0.68 0.00 0.00 0.00 175.10 175.70 2gx0 s VAL 183 N 2.91 0.98 0.30 2.92 -7.23 -1.26 -5.03 120.40 114.00 2gx0 s VAL 183 Ca 0.66 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 2gx0 s VAL 183 Cb -0.31 -2.21 -0.10 0.00 0.56 0.00 0.00 36.38 34.32 2gx0 s VAL 183 CO 0.26 -0.43 1.19 -1.58 -0.31 0.00 0.00 175.10 174.23 2gx0 s GLN 184 N -3.85 4.52 -0.16 4.82 0.74 -1.26 -5.01 119.66 119.46 2gx0 s GLN 184 Ca 0.25 1.98 -0.15 0.00 0.05 0.00 0.00 55.36 57.50 2gx0 s GLN 184 Cb 0.05 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 2gx0 s GLN 184 CO 0.06 0.04 0.36 -0.51 -0.55 0.00 0.00 175.29 174.69 2gx0 s LEU 185 N -1.59 4.24 0.75 3.68 1.43 -1.26 -4.62 118.68 121.31 2gx0 s LEU 185 Ca 0.46 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 2gx0 s LEU 185 Cb -0.35 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.43 2gx0 s LEU 185 CO 0.46 0.05 1.09 -2.16 0.23 0.00 0.00 176.35 176.02 2gx0 s PRO 186 N 0.63 2.50 0.77 1.29 0.04 -1.26 -4.97 135.00 134.00 2gx0 s PRO 186 Ca 0.19 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 61.75 2gx0 s PRO 186 Cb -0.14 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.55 2gx0 s PRO 186 CO 0.06 -1.32 1.08 -0.51 0.04 0.00 0.00 177.00 176.35 2gx0 s ASP 187 N -4.09 4.27 0.07 6.66 1.01 -1.26 -4.64 116.67 118.68 2gx0 s ASP 187 Ca 0.59 0.16 -0.34 0.00 0.71 0.00 0.00 52.55 53.67 2gx0 s ASP 187 Cb -0.13 -0.58 -0.13 0.00 1.01 0.00 0.00 42.92 43.09 2gx0 s ASP 187 CO 0.53 -1.94 1.72 0.00 0.21 0.00 0.00 175.17 175.69 2gx0 n TYR 188 N -3.09 2.35 -3.99 4.23 9.36 -1.26 -4.85 117.16 119.92 2gx0 n TYR 188 Ca 0.12 0.11 -0.12 0.00 3.32 0.00 0.00 57.90 61.32 2gx0 n TYR 188 Cb 0.60 -2.61 -0.03 0.00 -0.63 0.00 0.00 39.34 36.67 2gx0 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2gx0 n HIS 189 N 4.84 -1.29 -4.23 2.98 1.44 -0.79 -4.95 115.22 113.22 2gx0 n HIS 189 Ca 0.19 -1.99 -0.16 0.00 -2.01 0.00 0.00 57.72 53.75 2gx0 n HIS 189 Cb 0.30 0.46 -0.11 0.00 0.12 0.00 0.00 29.99 30.77 2gx0 n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gx0 s PHE 190 N -3.24 1.29 -0.13 -1.40 0.08 -0.55 -1.19 117.98 112.84 2gx0 s PHE 190 Ca 0.25 -0.62 -0.03 0.00 0.12 0.00 0.00 56.93 56.65 2gx0 s PHE 190 Cb -0.01 -0.68 0.05 0.00 -0.57 0.00 0.00 43.02 41.81 2gx0 s PHE 190 CO 0.18 0.10 0.05 0.08 -0.10 0.00 0.00 175.22 175.53 2gx0 s VAL 191 N -2.47 0.18 0.28 -0.44 1.01 -0.68 -1.08 120.40 117.19 2gx0 s VAL 191 Ca 0.10 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 2gx0 s VAL 191 Cb -0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 2gx0 s VAL 191 CO 0.02 -0.06 0.95 -1.81 0.00 0.00 0.00 175.10 174.20 2gx0 s ASP 192 N 2.03 7.49 0.13 3.32 1.01 0.45 -0.61 116.67 130.49 2gx0 s ASP 192 Ca 0.02 1.93 0.04 0.00 0.71 0.00 0.00 52.55 55.25 2gx0 s ASP 192 Cb -0.15 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2gx0 s ASP 192 CO -0.07 0.04 -0.10 -1.00 0.21 0.00 0.00 175.17 174.26 2gx0 s HIS 193 N -1.35 1.16 -0.29 4.23 3.76 0.63 -1.81 115.29 121.62 2gx0 s HIS 193 Ca 0.45 -0.77 0.05 0.00 -0.15 0.00 0.00 55.06 54.64 2gx0 s HIS 193 Cb -0.23 -0.61 0.20 0.00 1.11 0.00 0.00 32.58 33.04 2gx0 s HIS 193 CO 0.29 0.03 0.57 -1.58 -0.85 0.00 0.00 174.74 173.20 2gx0 s HIS 194 N -3.22 -1.77 -0.11 1.40 2.46 -0.73 -1.08 115.29 112.25 2gx0 s HIS 194 Ca 0.14 1.04 -0.05 0.00 0.47 0.00 0.00 55.06 56.66 2gx0 s HIS 194 Cb 0.02 0.28 -0.04 0.00 -0.13 0.00 0.00 32.58 32.72 2gx0 s HIS 194 CO -0.01 -1.07 0.08 -1.50 -2.47 0.00 0.00 174.74 169.77 2gx0 s ILE 195 N 2.80 4.97 -0.09 0.89 2.07 -1.26 -1.84 121.20 128.74 2gx0 s ILE 195 Ca 0.11 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.28 2gx0 s ILE 195 Cb -0.11 -3.14 0.03 0.00 0.13 0.00 0.00 42.46 39.37 2gx0 s ILE 195 CO -0.26 0.60 0.23 -1.61 -1.91 0.00 0.00 174.94 171.99 2gx0 s GLU 196 N -0.89 0.25 -0.33 3.50 2.02 0.37 -4.60 118.70 119.02 2gx0 s GLU 196 Ca 0.14 0.34 -0.22 0.00 0.02 0.00 0.00 54.97 55.24 2gx0 s GLU 196 Cb -0.12 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.20 2gx0 s GLU 196 CO 0.03 -0.05 0.74 0.42 0.02 0.00 0.00 175.26 176.42 2gx0 s ILE 197 N 0.29 4.81 -0.16 -1.63 1.01 -1.26 -0.57 121.20 123.69 2gx0 s ILE 197 Ca -0.01 0.97 0.17 0.00 0.00 0.00 0.00 60.65 61.78 2gx0 s ILE 197 Cb -0.03 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 2gx0 s ILE 197 CO -0.01 -0.30 1.09 0.11 0.00 0.00 0.00 174.94 175.83 2gx0 h LYS 198 N 8.28 0.00 -2.21 2.79 1.79 -1.30 -3.48 116.57 122.44 2gx0 h LYS 198 Ca -0.25 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2gx0 h LYS 198 Cb 1.10 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.58 2gx0 h LYS 198 CO 0.87 0.32 0.29 -1.54 -1.08 0.00 0.00 179.45 178.32 2gx0 s SER 199 N -5.98 -0.55 -0.14 0.86 1.04 -1.21 -5.00 113.70 102.72 2gx0 s SER 199 Ca 0.00 0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.52 2gx0 s SER 199 Cb 0.08 0.50 0.12 0.00 0.10 0.00 0.00 66.02 66.82 2gx0 s SER 199 CO 0.78 -0.66 0.98 -1.38 0.98 0.00 0.00 173.24 173.94 2gx0 s HIS 200 N -2.06 -0.37 0.80 5.02 -3.43 -1.26 -1.06 115.29 112.93 2gx0 s HIS 200 Ca -0.04 0.57 -0.09 0.00 -0.80 0.00 0.00 55.06 54.69 2gx0 s HIS 200 Cb -0.00 0.46 0.12 0.00 -1.43 0.00 0.00 32.58 31.73 2gx0 s HIS 200 CO 0.00 -0.37 1.12 0.16 -2.00 0.00 0.00 174.74 173.65 2gx0 s ASP 201 N -1.34 4.18 0.20 7.38 3.84 -0.96 -4.95 116.67 125.02 2gx0 s ASP 201 Ca -0.01 0.29 -0.15 0.00 -0.00 0.00 0.00 52.55 52.68 2gx0 s ASP 201 Cb -0.01 -0.68 0.21 0.00 -1.38 0.00 0.00 42.92 41.06 2gx0 s ASP 201 CO 0.00 -2.03 1.63 0.50 -0.00 0.00 0.00 175.17 175.27 2gx0 h LYS 202 N -0.96 -0.02 -0.62 2.11 3.64 -2.02 -2.31 116.57 116.39 2gx0 h LYS 202 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2gx0 h LYS 202 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2gx0 h LYS 202 CO 0.50 -0.01 0.00 -0.40 -2.27 0.00 0.00 179.45 177.27 2gx0 n ASP 203 N -5.42 3.81 -1.31 4.20 5.68 -1.26 -4.94 116.55 117.32 2gx0 n ASP 203 Ca 0.06 -2.30 -0.17 0.00 -0.50 0.00 0.00 54.79 51.89 2gx0 n ASP 203 Cb 0.32 -0.50 -0.07 0.00 -1.14 0.00 0.00 41.12 39.73 2gx0 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2gx0 n TYR 204 N 0.94 0.00 0.25 2.11 4.02 -0.87 -4.42 117.16 119.20 2gx0 n TYR 204 Ca 0.21 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.19 2gx0 n TYR 204 Cb 0.70 -3.01 0.64 0.00 -0.02 0.00 0.00 39.34 37.65 2gx0 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2gx0 h SER 205 N 0.00 0.00 -3.33 7.72 0.02 -1.92 -3.40 113.55 112.64 2gx0 h SER 205 Ca -0.35 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.10 2gx0 h SER 205 Cb 1.16 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.35 2gx0 h SER 205 CO 0.51 0.12 -0.80 0.20 -1.14 0.00 0.00 176.83 175.72 2gx0 s ASN 206 N -6.68 1.80 -0.00 3.07 0.01 -1.26 -1.08 114.94 110.79 2gx0 s ASN 206 Ca -0.04 -0.27 0.01 0.00 -0.71 0.00 0.00 52.86 51.85 2gx0 s ASN 206 Cb 0.15 -0.76 0.00 0.00 0.41 0.00 0.00 41.25 41.05 2gx0 s ASN 206 CO 0.64 -0.05 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.48 2gx0 s VAL 207 N 1.15 0.16 -0.25 1.60 1.01 -0.40 -2.27 120.40 121.40 2gx0 s VAL 207 Ca -0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 2gx0 s VAL 207 Cb -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 2gx0 s VAL 207 CO -0.02 0.06 -0.00 0.21 0.00 0.00 0.00 175.10 175.35 2gx0 s ASN 208 N 0.06 4.60 -0.06 3.32 2.47 -0.22 0.14 114.94 125.26 2gx0 s ASN 208 Ca -0.00 -0.51 0.05 0.00 0.42 0.00 0.00 52.86 52.82 2gx0 s ASN 208 Cb -0.02 -1.79 -0.02 0.00 -1.45 0.00 0.00 41.25 37.97 2gx0 s ASN 208 CO -0.00 -0.08 -0.20 -0.22 -3.72 0.00 0.00 177.10 172.88 2gx0 s LEU 209 N 1.48 2.39 0.13 3.21 2.96 -0.24 -0.73 118.68 127.88 2gx0 s LEU 209 Ca 0.04 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 53.68 2gx0 s LEU 209 Cb -0.15 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 2gx0 s LEU 209 CO -0.01 0.29 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.09 2gx0 s HIS 210 N -0.39 1.88 -0.12 5.38 3.76 0.26 -1.19 115.29 124.87 2gx0 s HIS 210 Ca 0.04 -0.43 -0.12 0.00 -0.15 0.00 0.00 55.06 54.40 2gx0 s HIS 210 Cb -0.12 -1.00 0.03 0.00 1.11 0.00 0.00 32.58 32.60 2gx0 s HIS 210 CO 0.02 0.27 0.34 -2.00 -0.85 0.00 0.00 174.74 172.52 2gx0 s GLU 211 N -2.23 0.42 -0.10 1.40 2.12 -0.91 -0.48 118.70 118.92 2gx0 s GLU 211 Ca 0.11 0.42 0.01 0.00 0.36 0.00 0.00 54.97 55.86 2gx0 s GLU 211 Cb -0.09 0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.52 2gx0 s GLU 211 CO 0.05 -0.06 -0.11 -1.58 -0.54 0.00 0.00 175.26 173.03 2gx0 s HIS 212 N 0.06 1.57 -0.00 5.30 5.65 -0.77 -2.20 115.29 124.90 2gx0 s HIS 212 Ca -0.01 -0.71 0.00 0.00 0.25 0.00 0.00 55.06 54.59 2gx0 s HIS 212 Cb -0.03 -1.21 0.00 0.00 -1.18 0.00 0.00 32.58 30.16 2gx0 s HIS 212 CO 0.01 -0.43 -0.01 0.00 -0.65 0.00 0.00 174.74 173.66 2gx0 s ALA 213 N 1.22 0.09 -0.03 1.58 0.00 0.54 -1.77 121.76 123.39 2gx0 s ALA 213 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 2gx0 s ALA 213 Cb -0.14 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2gx0 s ALA 213 CO -0.03 0.00 0.08 -1.21 0.00 0.00 0.00 175.76 174.60 2gx0 s GLU 214 N 0.14 0.07 0.18 0.00 2.02 -0.75 -1.29 118.70 119.07 2gx0 s GLU 214 Ca -0.01 0.16 -0.04 0.00 0.02 0.00 0.00 54.97 55.10 2gx0 s GLU 214 Cb -0.02 -0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.12 2gx0 s GLU 214 CO -0.00 -0.06 0.41 0.00 0.02 0.00 0.00 175.26 175.63 2gx0 s ALA 215 N 0.37 3.77 0.09 5.21 0.00 -0.17 -0.41 121.76 130.62 2gx0 s ALA 215 Ca -0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2gx0 s ALA 215 Cb -0.04 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.97 2gx0 s ALA 215 CO -0.01 0.54 0.28 -3.38 0.00 0.00 0.00 175.76 173.18 2gx0 s HIS 216 N -1.78 -0.01 -0.04 0.00 -3.43 -0.24 -4.58 115.29 105.20 2gx0 s HIS 216 Ca 0.41 -0.31 0.06 0.00 -0.80 0.00 0.00 55.06 54.41 2gx0 s HIS 216 Cb -0.12 0.07 -0.08 0.00 -1.43 0.00 0.00 32.58 31.02 2gx0 s HIS 216 CO 0.27 -0.57 0.06 -1.13 -2.00 0.00 0.00 174.74 171.36 2gx0 n SER 217 N 0.06 3.56 -4.31 7.38 3.41 -1.26 -1.48 113.62 120.98 2gx0 n SER 217 Ca -0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.13 2gx0 n SER 217 Cb 0.62 0.85 -0.16 0.00 -0.26 0.00 0.00 64.21 65.26 2gx0 n SER 217 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gx0 s GLU 218 N -2.24 2.34 0.10 4.33 8.01 -1.26 -4.90 118.70 125.09 2gx0 s GLU 218 Ca -0.03 -0.90 0.09 0.00 0.01 0.00 0.00 54.97 54.14 2gx0 s GLU 218 Cb 0.02 -2.13 -0.03 0.00 -4.31 0.00 0.00 34.13 27.68 2gx0 s GLU 218 CO 0.25 0.49 -0.22 -0.51 0.01 0.00 0.00 175.26 175.27 2gx0 s LEU 219 N -0.42 2.28 1.19 1.80 1.43 -1.26 -4.49 118.68 119.21 2gx0 s LEU 219 Ca 0.04 -0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 2gx0 s LEU 219 Cb -0.12 -0.98 0.27 0.00 0.03 0.00 0.00 46.19 45.39 2gx0 s LEU 219 CO 0.01 0.10 0.80 -2.65 0.23 0.00 0.00 176.35 174.85 2gx0 n PRO 220 N 1.17 -2.46 0.00 1.29 -0.02 -1.26 -5.31 135.00 128.41 2gx0 n PRO 220 Ca -0.19 -0.69 0.00 0.00 -2.02 0.00 0.00 63.50 60.60 2gx0 n PRO 220 Cb 0.53 -2.06 0.02 0.00 -0.02 0.00 0.00 33.50 31.97 2gx0 n PRO 220 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02