#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 0.94 -3.68 -3.33 -1.51 -1.98 -3.41 116.25 103.27 2gx0 h VAL 3 Ca 0.00 -2.04 -0.69 0.00 -1.23 0.00 0.00 66.70 62.74 2gx0 h VAL 3 Cb 0.00 2.26 -0.30 0.00 -2.13 0.00 0.00 31.29 31.12 2gx0 h VAL 3 CO 0.00 0.48 -0.65 -0.63 -1.23 0.00 0.00 177.57 175.55 2gx0 s ILE 4 N -3.19 3.52 0.40 7.19 1.01 -1.26 -4.96 121.20 123.90 2gx0 s ILE 4 Ca 0.02 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.49 2gx0 s ILE 4 Cb 0.09 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2gx0 s ILE 4 CO 0.73 -0.10 0.68 -0.54 0.00 0.00 0.00 174.94 175.71 2gx0 s LYS 5 N 1.37 3.58 0.38 2.79 -0.14 -1.26 -5.00 119.74 121.45 2gx0 s LYS 5 Ca -0.02 0.06 0.07 0.00 -1.36 0.00 0.00 55.97 54.72 2gx0 s LYS 5 Cb -0.19 -2.50 0.79 0.00 -1.68 0.00 0.00 37.83 34.25 2gx0 s LYS 5 CO 0.01 -0.01 1.98 -1.35 -0.76 0.00 0.00 175.35 175.22 2gx0 h PRO 6 N 0.77 0.67 -4.83 -1.68 0.11 -1.99 -3.39 132.00 121.66 2gx0 h PRO 6 Ca -0.48 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 64.96 2gx0 h PRO 6 Cb 1.20 -0.15 -0.35 0.00 0.11 0.00 0.00 31.00 31.81 2gx0 h PRO 6 CO 0.63 0.44 -0.84 -0.51 -0.21 0.00 0.00 178.00 177.51 2gx0 s ASP 7 N -6.31 2.84 0.18 -2.05 1.11 -1.26 -3.87 116.67 107.30 2gx0 s ASP 7 Ca -0.09 -0.54 0.04 0.00 0.18 0.00 0.00 52.55 52.14 2gx0 s ASP 7 Cb 0.19 -1.29 -0.05 0.00 1.07 0.00 0.00 42.92 42.84 2gx0 s ASP 7 CO 0.76 -0.03 -0.07 -0.04 1.18 0.00 0.00 175.17 176.98 2gx0 s MET 8 N 1.36 1.17 0.31 8.23 -1.94 -0.30 -4.99 119.30 123.14 2gx0 s MET 8 Ca 0.04 -1.54 0.07 0.00 -1.71 0.00 0.00 55.69 52.54 2gx0 s MET 8 Cb -0.13 -0.63 -0.02 0.00 2.01 0.00 0.00 34.83 36.05 2gx0 s MET 8 CO -0.10 0.01 0.33 0.15 -0.01 0.00 0.00 175.02 175.40 2gx0 s LYS 9 N -3.79 2.96 -0.00 2.03 1.02 0.96 -0.80 119.74 122.12 2gx0 s LYS 9 Ca 0.21 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 55.11 2gx0 s LYS 9 Cb 0.04 -2.64 -0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2gx0 s LYS 9 CO 0.04 0.19 -0.05 0.42 -0.92 0.00 0.00 175.35 175.02 2gx0 s ILE 10 N -2.20 0.42 -0.04 2.17 1.01 0.49 -0.71 121.20 122.35 2gx0 s ILE 10 Ca 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 2gx0 s ILE 10 Cb -0.08 -0.36 0.03 0.00 0.01 0.00 0.00 42.46 42.07 2gx0 s ILE 10 CO 0.28 0.12 0.07 -0.54 0.00 0.00 0.00 174.94 174.87 2gx0 s LYS 11 N -0.10 0.01 0.10 2.79 1.02 -0.27 -0.38 119.74 122.90 2gx0 s LYS 11 Ca 0.02 0.26 -0.10 0.00 0.02 0.00 0.00 55.97 56.17 2gx0 s LYS 11 Cb -0.02 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.06 2gx0 s LYS 11 CO -0.00 -0.17 0.23 -0.48 -0.92 0.00 0.00 175.35 174.00 2gx0 s LEU 12 N 1.14 1.24 -0.08 3.17 0.05 -0.44 -1.05 118.68 122.70 2gx0 s LEU 12 Ca -0.09 -0.60 -0.04 0.00 0.05 0.00 0.00 54.13 53.46 2gx0 s LEU 12 Cb -0.12 1.18 0.05 0.00 -2.05 0.00 0.00 46.19 45.24 2gx0 s LEU 12 CO -0.04 -0.75 0.18 -0.60 -0.55 0.00 0.00 176.35 174.58 2gx0 s ARG 13 N -3.85 0.09 -0.12 1.48 3.52 -1.07 -1.53 118.95 117.47 2gx0 s ARG 13 Ca 0.05 0.50 -0.00 0.00 -0.13 0.00 0.00 55.73 56.15 2gx0 s ARG 13 Cb 0.04 -0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.22 2gx0 s ARG 13 CO -0.11 -0.23 -0.11 1.41 -0.81 0.00 0.00 175.30 175.45 2gx0 s MET 14 N 1.73 3.27 -0.05 5.12 -2.45 0.78 -1.41 119.30 126.28 2gx0 s MET 14 Ca -0.04 -0.65 0.04 0.00 -1.25 0.00 0.00 55.69 53.80 2gx0 s MET 14 Cb -0.12 -2.64 -0.00 0.00 1.25 0.00 0.00 34.83 33.32 2gx0 s MET 14 CO -0.06 0.31 -0.19 -1.21 1.05 0.00 0.00 175.02 174.92 2gx0 s GLU 15 N 0.12 1.99 0.00 4.11 2.02 -0.68 -0.95 118.70 125.31 2gx0 s GLU 15 Ca -0.05 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.27 2gx0 s GLU 15 Cb -0.15 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.39 2gx0 s GLU 15 CO 0.04 0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.98 2gx0 n GLY 16 N 3.18 1.55 3.48 -1.39 0.00 -0.53 -1.84 105.19 109.64 2gx0 n GLY 16 Ca -0.18 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.62 -0.10 4.61 0.00 0.02 -1.04 121.76 122.63 2gx0 s ALA 17 Ca 0.00 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 2gx0 s ALA 17 Cb 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2gx0 s ALA 17 CO 0.00 -0.35 -0.05 0.08 0.00 0.00 0.00 175.76 175.44 2gx0 s VAL 18 N -1.11 0.81 -1.45 0.00 1.01 -0.69 -1.22 120.40 117.74 2gx0 s VAL 18 Ca -0.11 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2gx0 s VAL 18 Cb -0.01 -0.87 0.04 0.00 0.00 0.00 0.00 36.38 35.54 2gx0 s VAL 18 CO 0.09 0.33 1.02 0.59 0.00 0.00 0.00 175.10 177.13 2gx0 n ASN 19 N 5.00 -5.64 0.00 3.32 4.13 0.27 -2.04 115.26 120.31 2gx0 n ASN 19 Ca -0.11 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.55 2gx0 n ASN 19 Cb 0.50 -4.47 0.00 0.00 -1.54 0.00 0.00 39.78 34.27 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 -1.80 1.39 3.45 7.41 0.00 -1.26 -5.01 105.19 109.36 2gx0 n GLY 20 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.72 3.17 0.72 1.61 3.76 -0.87 -5.06 115.29 114.90 2gx0 s HIS 21 Ca 0.00 -0.52 -0.11 0.00 -0.15 0.00 0.00 55.06 54.29 2gx0 s HIS 21 Cb 0.00 -2.34 0.03 0.00 1.11 0.00 0.00 32.58 31.38 2gx0 s HIS 21 CO 0.00 -0.43 1.07 -1.25 -0.85 0.00 0.00 174.74 173.29 2gx0 s PRO 22 N 1.62 2.66 0.15 8.40 0.04 -1.26 -1.70 135.00 144.92 2gx0 s PRO 22 Ca 0.05 1.06 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 2gx0 s PRO 22 Cb -0.17 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2gx0 s PRO 22 CO 0.06 -1.32 0.83 -0.59 0.04 0.00 0.00 177.00 176.02 2gx0 s PHE 23 N -2.95 -0.25 -0.13 0.56 -0.12 -0.21 -4.27 117.98 110.61 2gx0 s PHE 23 Ca 0.60 -0.05 -0.11 0.00 -0.05 0.00 0.00 56.93 57.32 2gx0 s PHE 23 Cb -0.16 0.63 0.04 0.00 -0.63 0.00 0.00 43.02 42.90 2gx0 s PHE 23 CO 0.54 -0.88 0.34 0.00 -0.05 0.00 0.00 175.22 175.18 2gx0 s ALA 24 N -3.48 -0.84 -0.01 1.99 0.00 -0.53 -1.45 121.76 117.44 2gx0 s ALA 24 Ca 0.09 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2gx0 s ALA 24 Cb -0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2gx0 s ALA 24 CO -0.01 -0.18 -0.07 0.42 0.00 0.00 0.00 175.76 175.92 2gx0 s ILE 25 N 0.42 0.56 0.11 0.00 1.01 -0.13 -0.76 121.20 122.42 2gx0 s ILE 25 Ca -0.02 -0.30 0.10 0.00 0.00 0.00 0.00 60.65 60.43 2gx0 s ILE 25 Cb -0.04 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 2gx0 s ILE 25 CO -0.02 0.16 -0.25 -1.61 0.00 0.00 0.00 174.94 173.22 2gx0 s GLU 26 N -0.17 1.37 0.07 2.79 2.02 -0.26 -0.16 118.70 124.36 2gx0 s GLU 26 Ca 0.03 -1.27 -0.13 0.00 0.02 0.00 0.00 54.97 53.62 2gx0 s GLU 26 Cb -0.03 -1.77 0.02 0.00 0.10 0.00 0.00 34.13 32.45 2gx0 s GLU 26 CO -0.00 0.42 0.29 0.20 0.02 0.00 0.00 175.26 176.19 2gx0 s GLY 27 N -1.93 -0.09 0.00 -1.39 0.00 -0.58 -0.29 107.32 103.03 2gx0 s GLY 27 Ca 0.12 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.71 2gx0 s GLY 27 CO 0.05 -0.37 -0.08 -1.34 0.00 0.00 0.00 173.10 171.35 2gx0 s VAL 28 N -3.07 0.66 0.07 1.40 -7.23 -0.89 -1.33 120.40 110.01 2gx0 s VAL 28 Ca -0.01 -0.47 -0.02 0.00 -1.81 0.00 0.00 61.98 59.66 2gx0 s VAL 28 Cb 0.01 -0.58 0.01 0.00 0.56 0.00 0.00 36.38 36.38 2gx0 s VAL 28 CO -0.07 0.10 0.13 0.61 -0.31 0.00 0.00 175.10 175.56 2gx0 n GLY 29 N 2.65 2.16 3.36 2.32 0.00 0.49 -1.10 105.19 115.07 2gx0 n GLY 29 Ca -0.15 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 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 0.17 0.31 0.99 2.34 -0.43 -0.38 118.68 121.68 2gx0 s LEU 30 Ca 0.04 0.17 -0.19 0.00 0.06 0.00 0.00 54.13 54.20 2gx0 s LEU 30 Cb -0.01 1.91 0.03 0.00 -0.56 0.00 0.00 46.19 47.56 2gx0 s LEU 30 CO 0.03 -0.64 0.74 -0.83 -1.06 0.00 0.00 176.35 174.59 2gx0 s GLY 31 N -1.78 0.06 -0.44 -3.48 0.00 0.02 -1.33 107.32 100.37 2gx0 s GLY 31 Ca -0.07 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.24 2gx0 s GLY 31 CO 0.01 -0.16 0.17 0.54 0.00 0.00 0.00 173.10 173.65 2gx0 s LYS 32 N -3.41 1.74 0.27 2.90 1.02 0.12 -1.15 119.74 121.23 2gx0 s LYS 32 Ca 0.12 -2.28 0.00 0.00 0.02 0.00 0.00 55.97 53.84 2gx0 s LYS 32 Cb -0.06 -3.25 0.62 0.00 -0.52 0.00 0.00 37.83 34.63 2gx0 s LYS 32 CO 0.08 -1.03 1.68 -1.35 -0.92 0.00 0.00 175.35 173.81 2gx0 h PRO 33 N 7.00 0.30 0.00 -1.68 0.11 -1.80 0.01 132.00 135.95 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 0.95 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2gx0 h PRO 33 CO 0.61 0.20 0.00 0.74 -0.21 0.00 0.00 178.00 179.34 2gx0 h PHE 34 N 0.31 0.00 0.00 0.65 -1.00 -1.84 -3.02 116.94 112.04 2gx0 h PHE 34 Ca 0.50 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.28 2gx0 h PHE 34 Cb 0.94 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.50 2gx0 h PHE 34 CO -0.21 0.00 -0.91 0.39 -1.61 0.00 0.00 178.31 175.97 2gx0 n GLU 35 N -2.86 0.01 -2.64 1.51 1.02 -0.47 -4.55 120.64 112.67 2gx0 n GLU 35 Ca 0.03 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.02 2gx0 n GLU 35 Cb 0.44 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.37 2gx0 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gx0 n GLY 36 N 1.50 -0.17 3.18 0.62 0.00 -0.13 -4.49 105.19 105.69 2gx0 n GLY 36 Ca 0.04 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.16 1.37 0.11 1.61 1.02 -1.10 -0.15 119.74 117.43 2gx0 s LYS 37 Ca 0.15 -0.70 -0.17 0.00 0.02 0.00 0.00 55.97 55.27 2gx0 s LYS 37 Cb -0.07 -1.36 0.04 0.00 -0.52 0.00 0.00 37.83 35.92 2gx0 s LYS 37 CO 0.18 0.37 0.40 1.14 -0.92 0.00 0.00 175.35 176.52 2gx0 s GLN 38 N -0.63 1.03 -0.02 1.68 -2.07 -0.75 0.16 119.66 119.06 2gx0 s GLN 38 Ca 0.06 -0.63 -0.17 0.00 -1.82 0.00 0.00 55.36 52.80 2gx0 s GLN 38 Cb -0.07 0.46 0.03 0.00 -1.09 0.00 0.00 33.01 32.33 2gx0 s GLN 38 CO -0.00 -0.39 0.37 -1.54 -1.32 0.00 0.00 175.29 172.41 2gx0 s SER 39 N -2.62 -0.27 0.13 12.60 1.04 -0.44 -1.79 113.70 122.35 2gx0 s SER 39 Ca 0.01 0.20 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 2gx0 s SER 39 Cb 0.01 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.52 2gx0 s SER 39 CO -0.10 -0.47 0.42 0.00 0.98 0.00 0.00 173.24 174.07 2gx0 s MET 40 N -1.29 1.11 -0.18 4.02 0.23 0.21 -1.32 119.30 122.07 2gx0 s MET 40 Ca -0.13 -0.72 -0.02 0.00 -1.03 0.00 0.00 55.69 53.79 2gx0 s MET 40 Cb -0.04 0.48 -0.01 0.00 -1.53 0.00 0.00 34.83 33.73 2gx0 s MET 40 CO 0.05 -0.44 -0.10 -0.51 -2.03 0.00 0.00 175.02 172.00 2gx0 s ASP 41 N -2.81 4.01 -0.08 -1.18 1.11 -0.26 -0.61 116.67 116.86 2gx0 s ASP 41 Ca 0.04 -0.41 0.01 0.00 0.18 0.00 0.00 52.55 52.36 2gx0 s ASP 41 Cb 0.02 -1.65 -0.03 0.00 1.07 0.00 0.00 42.92 42.32 2gx0 s ASP 41 CO -0.11 0.05 -0.08 -0.76 1.18 0.00 0.00 175.17 175.44 2gx0 s LEU 42 N 1.07 3.08 -0.10 1.23 1.43 0.58 -2.09 118.68 123.87 2gx0 s LEU 42 Ca 0.00 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2gx0 s LEU 42 Cb -0.15 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2gx0 s LEU 42 CO -0.02 0.32 -0.12 -0.75 0.23 0.00 0.00 176.35 176.02 2gx0 s LYS 43 N -0.57 1.84 -0.20 1.70 2.47 0.60 -1.43 119.74 124.13 2gx0 s LYS 43 Ca 0.08 -0.41 -0.29 0.00 -1.56 0.00 0.00 55.97 53.79 2gx0 s LYS 43 Cb -0.12 -1.67 -0.00 0.00 -1.46 0.00 0.00 37.83 34.58 2gx0 s LYS 43 CO 0.02 -0.13 1.19 0.08 0.16 0.00 0.00 175.35 176.67 2gx0 s VAL 44 N 1.20 4.40 -0.15 4.02 1.01 -0.39 -1.10 120.40 129.38 2gx0 s VAL 44 Ca -0.04 1.68 0.17 0.00 0.00 0.00 0.00 61.98 63.79 2gx0 s VAL 44 Cb -0.14 -4.13 -0.24 0.00 0.00 0.00 0.00 36.38 31.87 2gx0 s VAL 44 CO -0.03 -0.20 0.12 0.29 0.00 0.00 0.00 175.10 175.28 2gx0 n LYS 45 N 6.60 0.95 -3.93 2.72 4.76 0.06 -4.88 118.16 124.45 2gx0 n LYS 45 Ca 0.13 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.43 2gx0 n LYS 45 Cb 0.45 -1.47 -0.12 0.00 -1.84 0.00 0.00 35.03 32.05 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 -2.60 0.17 0.00 1.97 2.02 -0.76 -4.87 118.70 114.64 2gx0 s GLU 46 Ca -0.09 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.59 2gx0 s GLU 46 Cb 0.07 0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.36 2gx0 s GLU 46 CO 0.76 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.42 2gx0 n GLY 47 N 2.28 0.73 3.92 -1.39 0.00 -1.26 -1.45 105.19 108.03 2gx0 n GLY 47 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 1.51 0.16 -0.02 0.00 -1.26 -3.95 107.32 101.76 2gx0 s GLY 48 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 44.72 43.71 2gx0 s GLY 48 CO 0.00 -0.60 1.33 2.56 0.00 0.00 0.00 173.10 176.39 2gx0 s PRO 49 N -4.25 4.37 0.18 2.90 0.04 -1.26 -5.09 135.00 131.88 2gx0 s PRO 49 Ca 0.43 2.04 -0.33 0.00 0.04 0.00 0.00 61.00 63.18 2gx0 s PRO 49 Cb -0.10 -3.23 -0.14 0.00 0.04 0.00 0.00 34.50 31.08 2gx0 s PRO 49 CO 0.37 -0.32 1.55 1.28 0.04 0.00 0.00 177.00 179.91 2gx0 n LEU 50 N 3.22 3.10 -0.61 -3.56 4.77 -1.25 -4.87 117.00 117.80 2gx0 n LEU 50 Ca 0.08 1.09 0.03 0.00 -0.03 0.00 0.00 56.01 57.18 2gx0 n LEU 50 Cb 0.43 -1.43 0.10 0.00 -2.33 0.00 0.00 43.42 40.19 2gx0 n LEU 50 CO 0.58 -0.32 0.50 -0.81 -1.33 0.00 0.00 177.39 176.01 2gx0 n PRO 51 N 3.14 1.74 -4.16 3.23 -0.04 -1.26 -4.87 135.00 132.78 2gx0 n PRO 51 Ca 0.16 -0.78 -0.10 0.00 -0.04 0.00 0.00 63.50 62.74 2gx0 n PRO 51 Cb 0.29 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.61 0.87 -0.03 0.54 -0.12 -1.26 -4.66 117.98 111.70 2gx0 s PHE 52 Ca 0.14 -1.05 -0.33 0.00 -0.05 0.00 0.00 56.93 55.64 2gx0 s PHE 52 Cb 0.09 -0.52 -0.11 0.00 -0.63 0.00 0.00 43.02 41.85 2gx0 s PHE 52 CO 0.07 -0.30 1.89 0.00 -0.05 0.00 0.00 175.22 176.83 2gx0 n ALA 53 N -0.06 1.15 0.26 1.99 0.00 0.31 -4.86 120.51 119.30 2gx0 n ALA 53 Ca -0.10 0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.71 2gx0 n ALA 53 Cb 0.62 -2.55 0.67 0.00 0.00 0.00 0.00 19.45 18.19 2gx0 n ALA 53 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gx0 h TYR 54 N 9.39 0.00 -0.44 0.00 3.20 -1.94 -2.79 116.97 124.39 2gx0 h TYR 54 Ca -0.49 0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.51 2gx0 h TYR 54 Cb 1.26 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 2gx0 h TYR 54 CO 0.88 0.00 0.39 -0.44 -1.64 0.00 0.00 178.16 177.35 2gx0 h ASP 55 N 0.00 0.00 0.69 -2.11 3.32 -1.96 -0.99 116.42 115.36 2gx0 h ASP 55 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gx0 h ASP 55 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2gx0 h ASP 55 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 2gx0 n ILE 56 N -3.99 0.83 -0.07 0.35 -5.35 -1.05 -3.14 119.36 106.94 2gx0 n ILE 56 Ca 0.08 0.26 -0.07 0.00 -0.27 0.00 0.00 62.75 62.75 2gx0 n ILE 56 Cb 0.58 -1.21 -0.15 0.00 -1.74 0.00 0.00 39.64 37.12 2gx0 n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2gx0 n LEU 57 N -2.27 0.17 -0.29 7.28 4.77 -0.38 -4.68 117.00 121.60 2gx0 n LEU 57 Ca 0.02 0.08 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2gx0 n LEU 57 Cb 0.22 0.38 0.28 0.00 -2.33 0.00 0.00 43.42 41.97 2gx0 n LEU 57 CO 0.19 0.41 1.01 0.71 -1.33 0.00 0.00 177.39 178.38 2gx0 h THR 58 N 0.00 0.46 0.00 -5.08 1.35 -1.53 -0.42 112.91 107.68 2gx0 h THR 58 Ca -0.44 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2gx0 h THR 58 Cb 2.06 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2gx0 h THR 58 CO 0.03 0.06 0.00 0.35 -0.25 0.00 0.00 175.52 175.72 2gx0 n THR 59 N -5.10 0.45 0.01 6.82 -2.24 -1.26 -2.36 114.28 110.59 2gx0 n THR 59 Ca 0.20 0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.99 2gx0 n THR 59 Cb 0.62 -0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.06 0.00 2.28 2.07 -1.38 -3.45 116.25 116.83 2gx0 h VAL 60 Ca 0.00 -2.84 -0.29 0.00 0.82 0.00 0.00 66.70 64.39 2gx0 h VAL 60 Cb 0.29 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 2gx0 h VAL 60 CO 0.00 0.67 1.22 0.49 0.02 0.00 0.00 177.57 179.98 2gx0 n PHE 61 N -3.21 0.75 0.00 1.57 0.99 -1.00 -5.01 117.46 111.56 2gx0 n PHE 61 Ca -0.14 -1.65 0.00 0.00 -0.00 0.00 0.00 57.45 55.65 2gx0 n PHE 61 Cb 1.03 -1.58 0.00 0.00 -1.00 0.00 0.00 39.48 37.92 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 3.19 0.00 0.00 4.37 5.15 -1.26 -5.13 115.26 121.58 2gx0 n ASN 65 Ca 0.43 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.46 2gx0 n ASN 65 Cb 0.46 0.00 0.33 0.00 -0.53 0.00 0.00 39.78 40.04 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 0.47 0.20 1.20 3.00 -1.26 -1.86 116.66 118.41 2gx0 n ARG 66 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 2gx0 n ARG 66 Cb 0.00 -1.37 0.39 0.00 0.00 0.00 0.00 32.46 31.48 2gx0 n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2gx0 h VAL 67 N 0.00 0.90 -1.49 5.15 3.04 -1.95 -3.23 116.25 118.67 2gx0 h VAL 67 Ca 0.00 -1.37 -0.76 0.00 -1.01 0.00 0.00 66.70 63.56 2gx0 h VAL 67 Cb 0.00 1.83 -0.16 0.00 -2.01 0.00 0.00 31.29 30.94 2gx0 h VAL 67 CO 0.00 0.34 1.94 0.49 -1.01 0.00 0.00 177.57 179.33 2gx0 n PHE 68 N -3.63 2.98 -3.69 3.17 3.01 -0.77 -4.66 117.46 113.87 2gx0 n PHE 68 Ca -0.01 -2.80 -0.10 0.00 1.01 0.00 0.00 57.45 55.55 2gx0 n PHE 68 Cb 0.46 -1.92 -0.11 0.00 -0.01 0.00 0.00 39.48 37.91 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 0.26 -1.09 -0.55 4.37 0.00 -1.22 -4.46 121.76 119.06 2gx0 s ALA 69 Ca 0.39 1.58 -0.28 0.00 0.00 0.00 0.00 51.96 53.65 2gx0 s ALA 69 Cb 0.09 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2gx0 s ALA 69 CO 0.01 -0.27 1.47 0.21 0.00 0.00 0.00 175.76 177.18 2gx0 s LYS 70 N 1.42 3.25 -0.21 0.00 2.20 -0.37 -4.54 119.74 121.49 2gx0 s LYS 70 Ca -0.10 0.53 -0.11 0.00 -0.36 0.00 0.00 55.97 55.93 2gx0 s LYS 70 Cb -0.08 -4.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.04 2gx0 s LYS 70 CO -0.13 -1.99 0.19 0.71 -0.36 0.00 0.00 175.35 173.76 2gx0 s TYR 71 N 6.35 3.37 0.70 4.03 1.51 -1.26 -0.55 117.35 131.50 2gx0 s TYR 71 Ca 0.55 0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 56.83 2gx0 s TYR 71 Cb -0.12 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.48 2gx0 s TYR 71 CO 0.25 0.16 1.08 -2.14 -1.11 0.00 0.00 175.55 173.79 2gx0 s PRO 72 N 0.77 2.76 0.59 -1.71 0.02 -1.26 -4.93 135.00 131.24 2gx0 s PRO 72 Ca 0.10 1.14 0.35 0.00 0.02 0.00 0.00 61.00 62.61 2gx0 s PRO 72 Cb -0.13 -1.96 1.88 0.00 0.02 0.00 0.00 34.50 34.32 2gx0 s PRO 72 CO 0.02 -1.25 2.21 0.93 -0.33 0.00 0.00 177.00 178.59 2gx0 h GLU 73 N -0.51 0.00 -0.03 5.54 5.08 -2.00 -2.51 114.58 120.15 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 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2gx0 h GLU 73 CO 0.55 0.03 0.00 0.27 -1.00 0.00 0.00 179.01 178.86 2gx0 n ASN 74 N -3.40 0.67 -4.10 1.42 2.04 -1.26 -4.74 115.26 105.88 2gx0 n ASN 74 Ca -0.02 -1.34 -0.29 0.00 -0.44 0.00 0.00 54.58 52.49 2gx0 n ASN 74 Cb 0.15 -0.02 -0.17 0.00 -2.53 0.00 0.00 39.78 37.22 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 -1.97 1.63 0.15 1.53 1.01 -0.95 -5.05 121.20 117.55 2gx0 s ILE 75 Ca 0.38 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.98 2gx0 s ILE 75 Cb 0.19 -1.45 -0.10 0.00 0.01 0.00 0.00 42.46 41.10 2gx0 s ILE 75 CO 0.31 0.46 1.69 -0.69 0.00 0.00 0.00 174.94 176.72 2gx0 s VAL 76 N 0.74 2.50 -0.64 2.92 1.01 -1.26 -4.69 120.40 120.98 2gx0 s VAL 76 Ca -0.11 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 2gx0 s VAL 76 Cb -0.16 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.19 2gx0 s VAL 76 CO 0.02 0.01 0.74 -0.62 0.00 0.00 0.00 175.10 175.25 2gx0 s ASP 77 N 1.77 6.26 0.30 3.32 -1.08 -1.26 -4.63 116.67 121.35 2gx0 s ASP 77 Ca 0.75 -1.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.18 2gx0 s ASP 77 Cb -0.45 -2.30 0.45 0.00 -1.46 0.00 0.00 42.92 39.16 2gx0 s ASP 77 CO 0.33 -1.06 1.85 0.22 0.52 0.00 0.00 175.17 177.03 2gx0 h TYR 78 N 9.04 0.79 0.07 -5.34 3.20 -1.92 -3.03 116.97 119.78 2gx0 h TYR 78 Ca -0.23 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 2gx0 h TYR 78 Cb 1.08 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2gx0 h TYR 78 CO 0.87 0.67 -0.03 0.74 -1.64 0.00 0.00 178.16 178.77 2gx0 h PHE 79 N 0.75 -0.08 0.00 -3.82 0.04 -1.91 -3.11 116.94 108.81 2gx0 h PHE 79 Ca 0.17 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 2gx0 h PHE 79 Cb 0.27 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2gx0 h PHE 79 CO 0.01 0.50 -0.18 0.87 -0.60 0.00 0.00 178.31 178.92 2gx0 h LYS 80 N -0.79 0.00 -0.10 1.51 1.57 -1.90 -2.37 116.57 114.48 2gx0 h LYS 80 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2gx0 h LYS 80 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2gx0 h LYS 80 CO 0.02 0.18 -0.43 1.96 -0.57 0.00 0.00 179.45 180.60 2gx0 h GLN 81 N 0.00 0.23 0.00 3.15 4.20 -1.61 -3.22 115.11 117.85 2gx0 h GLN 81 Ca -0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2gx0 h GLN 81 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2gx0 h GLN 81 CO 0.02 0.63 -0.03 0.66 -0.67 0.00 0.00 178.83 179.44 2gx0 h SER 82 N 0.19 0.00 -3.82 1.46 4.64 -1.35 -3.45 113.55 111.23 2gx0 h SER 82 Ca 0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.84 2gx0 h SER 82 Cb 0.85 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.99 2gx0 h SER 82 CO 0.07 0.03 0.21 -0.36 -0.87 0.00 0.00 176.83 175.91 2gx0 s PHE 83 N -4.10 3.50 -0.06 4.77 0.40 -1.22 -0.45 117.98 120.82 2gx0 s PHE 83 Ca -0.03 0.90 0.31 0.00 -0.60 0.00 0.00 56.93 57.51 2gx0 s PHE 83 Cb 0.12 -2.53 1.34 0.00 0.51 0.00 0.00 43.02 42.47 2gx0 s PHE 83 CO 0.50 -0.53 1.91 -1.00 0.70 0.00 0.00 175.22 176.79 2gx0 h PRO 84 N -0.03 0.00 -0.82 0.24 0.13 -1.90 -3.45 132.00 126.17 2gx0 h PRO 84 Ca -0.46 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.49 0.93 -0.23 0.00 0.00 178.00 179.80 2gx0 h GLU 85 N 0.00 0.85 0.00 0.86 3.07 -1.92 -3.35 114.58 114.08 2gx0 h GLU 85 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2gx0 h GLU 85 Cb 0.37 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2gx0 h GLU 85 CO 0.00 0.56 0.00 0.41 -1.40 0.00 0.00 179.01 178.58 2gx0 n GLY 86 N -1.32 -1.81 3.82 -3.84 0.00 0.40 -4.69 105.19 97.75 2gx0 n GLY 86 Ca 0.12 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.07 0.10 1.61 1.13 -1.11 -1.62 117.35 117.39 2gx0 s TYR 87 Ca 0.00 -0.41 0.03 0.00 -1.41 0.00 0.00 57.07 55.28 2gx0 s TYR 87 Cb 0.00 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.49 2gx0 s TYR 87 CO 0.00 -1.26 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.15 2gx0 s SER 88 N -2.96 1.30 0.05 -0.18 1.04 -0.56 -1.19 113.70 111.20 2gx0 s SER 88 Ca 0.13 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2gx0 s SER 88 Cb -0.05 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2gx0 s SER 88 CO 0.08 -0.34 -0.05 -1.66 0.98 0.00 0.00 173.24 172.25 2gx0 s TRP 89 N -2.89 0.55 0.01 5.02 1.48 -0.43 -0.44 118.94 122.24 2gx0 s TRP 89 Ca 0.07 -0.79 0.05 0.00 -1.06 0.00 0.00 56.10 54.37 2gx0 s TRP 89 Cb 0.00 -0.36 -0.02 0.00 -1.16 0.00 0.00 33.47 31.93 2gx0 s TRP 89 CO -0.02 -0.23 -0.14 -1.21 -4.06 0.00 0.00 176.95 171.29 2gx0 s GLU 90 N -2.81 1.05 -0.08 3.25 2.02 -0.51 -1.70 118.70 119.92 2gx0 s GLU 90 Ca -0.01 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.26 2gx0 s GLU 90 Cb -0.01 -1.03 0.03 0.00 0.10 0.00 0.00 34.13 33.21 2gx0 s GLU 90 CO -0.05 0.27 0.29 0.50 0.02 0.00 0.00 175.26 176.29 2gx0 s ARG 91 N -0.67 0.42 -0.13 1.61 3.52 0.28 -0.51 118.95 123.46 2gx0 s ARG 91 Ca 0.04 0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.89 2gx0 s ARG 91 Cb -0.06 0.20 -0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2gx0 s ARG 91 CO 0.00 -0.08 -0.19 -1.54 -0.81 0.00 0.00 175.30 172.69 2gx0 s SER 92 N -0.25 3.43 -0.34 -2.12 1.04 -0.54 -0.96 113.70 113.97 2gx0 s SER 92 Ca -0.04 -0.50 -0.00 0.00 0.48 0.00 0.00 55.95 55.88 2gx0 s SER 92 Cb -0.03 -1.50 0.08 0.00 0.10 0.00 0.00 66.02 64.67 2gx0 s SER 92 CO 0.01 0.12 0.06 -0.04 0.98 0.00 0.00 173.24 174.37 2gx0 s MET 93 N 0.62 2.08 -0.49 4.02 -1.94 0.14 -1.64 119.30 122.08 2gx0 s MET 93 Ca -0.10 -1.57 -0.17 0.00 -1.71 0.00 0.00 55.69 52.14 2gx0 s MET 93 Cb -0.16 -3.28 0.07 0.00 2.01 0.00 0.00 34.83 33.47 2gx0 s MET 93 CO 0.03 -0.82 0.49 1.21 -0.01 0.00 0.00 175.02 175.92 2gx0 s ASN 94 N 1.34 6.18 0.34 3.03 3.84 -0.36 -0.79 114.94 128.51 2gx0 s ASN 94 Ca 0.02 -1.20 -0.22 0.00 0.21 0.00 0.00 52.86 51.67 2gx0 s ASN 94 Cb -0.21 -2.23 -0.10 0.00 -0.55 0.00 0.00 41.25 38.17 2gx0 s ASN 94 CO -0.04 -0.76 0.89 -0.31 -2.79 0.00 0.00 177.10 174.09 2gx0 s TYR 95 N 2.02 3.54 0.63 0.43 1.51 -0.06 -1.10 117.35 124.33 2gx0 s TYR 95 Ca 0.08 1.61 0.34 0.00 -1.01 0.00 0.00 57.07 58.09 2gx0 s TYR 95 Cb -0.23 -2.81 1.91 0.00 -0.11 0.00 0.00 41.96 40.72 2gx0 s TYR 95 CO 0.08 0.13 2.16 1.05 -1.11 0.00 0.00 175.55 177.86 2gx0 h GLU 96 N 2.76 0.00 -0.61 -0.62 4.11 -1.46 -1.17 114.58 117.59 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 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 2gx0 n ASP 97 N -3.40 3.62 0.00 3.06 5.75 -1.26 -4.93 116.55 119.39 2gx0 n ASP 97 Ca -0.01 -2.25 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 2gx0 n ASP 97 Cb 0.24 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 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 1.10 1.59 3.75 6.12 0.00 -0.44 -4.80 105.19 112.51 2gx0 n GLY 98 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 2.41 -0.05 -0.02 0.00 -1.23 -4.76 107.32 101.34 2gx0 s GLY 99 Ca 0.00 1.30 0.02 0.00 0.00 0.00 0.00 44.72 46.04 2gx0 s GLY 99 CO 0.00 2.22 -0.07 -0.42 0.00 0.00 0.00 173.10 174.83 2gx0 s ILE 100 N -0.12 0.72 -0.15 0.90 1.01 -0.67 -0.88 121.20 122.00 2gx0 s ILE 100 Ca 0.58 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 61.01 2gx0 s ILE 100 Cb -0.41 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.37 2gx0 s ILE 100 CO 0.44 0.26 -0.21 0.00 0.00 0.00 0.00 174.94 175.43 2gx0 s ASN 102 N 0.93 5.39 0.03 0.00 0.01 0.29 0.23 114.94 121.82 2gx0 s ASN 102 Ca -0.04 0.10 -0.04 0.00 -0.71 0.00 0.00 52.86 52.17 2gx0 s ASN 102 Cb -0.15 -1.76 -0.02 0.00 0.41 0.00 0.00 41.25 39.74 2gx0 s ASN 102 CO -0.04 0.27 0.05 0.00 -1.51 0.00 0.00 177.10 175.87 2gx0 s ALA 103 N -0.22 0.03 0.02 0.60 0.00 -0.13 -0.39 121.76 121.66 2gx0 s ALA 103 Ca 0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 2gx0 s ALA 103 Cb -0.12 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2gx0 s ALA 103 CO 0.02 -0.27 0.03 0.95 0.00 0.00 0.00 175.76 176.49 2gx0 s THR 104 N -2.29 0.11 -0.10 0.00 -4.23 -0.64 -0.56 115.64 107.92 2gx0 s THR 104 Ca -0.08 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.50 2gx0 s THR 104 Cb -0.03 -0.41 0.05 0.00 1.34 0.00 0.00 72.50 73.46 2gx0 s THR 104 CO -0.03 -0.49 0.20 0.21 -0.54 0.00 0.00 174.62 173.96 2gx0 s ASN 105 N -1.55 0.65 -0.39 3.99 3.04 -0.69 -2.01 114.94 117.99 2gx0 s ASN 105 Ca -0.14 0.39 -0.13 0.00 0.04 0.00 0.00 52.86 53.02 2gx0 s ASN 105 Cb -0.08 0.42 0.02 0.00 -1.54 0.00 0.00 41.25 40.07 2gx0 s ASN 105 CO -0.01 -0.25 0.26 -0.62 -3.04 0.00 0.00 177.10 173.45 2gx0 s ASP 106 N 2.34 5.97 -0.24 -4.21 2.15 -0.69 -1.31 116.67 120.68 2gx0 s ASP 106 Ca 0.03 -0.88 -0.10 0.00 0.43 0.00 0.00 52.55 52.03 2gx0 s ASP 106 Cb -0.12 -2.11 -0.05 0.00 -0.30 0.00 0.00 42.92 40.34 2gx0 s ASP 106 CO -0.07 -0.40 0.14 -0.63 -0.17 0.00 0.00 175.17 174.04 2gx0 s ILE 107 N 1.64 5.15 0.45 4.11 1.01 -0.33 -2.04 121.20 131.19 2gx0 s ILE 107 Ca 0.04 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.84 2gx0 s ILE 107 Cb -0.19 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2gx0 s ILE 107 CO 0.09 0.33 0.02 0.42 0.00 0.00 0.00 174.94 175.80 2gx0 s THR 108 N 1.22 1.46 -0.06 2.92 -4.23 -0.34 -2.76 115.64 113.86 2gx0 s THR 108 Ca 0.07 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2gx0 s THR 108 Cb -0.14 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.15 2gx0 s THR 108 CO 0.06 0.00 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.82 2gx0 s LEU 109 N -3.76 1.53 -0.41 4.79 2.96 -1.26 -0.90 118.68 121.63 2gx0 s LEU 109 Ca 0.21 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 2gx0 s LEU 109 Cb 0.06 -0.67 0.12 0.00 0.50 0.00 0.00 46.19 46.20 2gx0 s LEU 109 CO 0.11 -0.00 0.19 -0.62 -1.32 0.00 0.00 176.35 174.70 2gx0 s ASP 110 N 0.75 3.95 1.36 3.68 3.68 -0.23 -4.98 116.67 124.88 2gx0 s ASP 110 Ca -0.13 -2.40 0.00 0.00 2.13 0.00 0.00 52.55 52.15 2gx0 s ASP 110 Cb -0.15 -1.14 0.00 0.00 -1.45 0.00 0.00 42.92 40.17 2gx0 s ASP 110 CO 0.02 -0.31 0.00 0.61 0.13 0.00 0.00 175.17 175.62 2gx0 n GLY 111 N 3.87 2.15 1.02 2.66 0.00 -1.26 -1.86 105.19 111.75 2gx0 n GLY 111 Ca 0.05 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 10.02 3.99 -4.09 1.61 5.75 -1.26 -4.95 116.55 127.61 2gx0 n ASP 112 Ca 0.00 -2.76 -0.32 0.00 -0.01 0.00 0.00 54.79 51.70 2gx0 n ASP 112 Cb 0.00 -0.50 -0.16 0.00 -1.03 0.00 0.00 41.12 39.42 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 1.27 3.64 -0.20 0.00 1.51 0.12 -1.06 117.35 122.63 2gx0 s TYR 114 Ca 0.03 1.63 -0.04 0.00 -1.01 0.00 0.00 57.07 57.68 2gx0 s TYR 114 Cb -0.13 -3.18 -0.02 0.00 -0.11 0.00 0.00 41.96 38.52 2gx0 s TYR 114 CO -0.10 -0.28 -0.03 0.42 -1.11 0.00 0.00 175.55 174.45 2gx0 s ILE 115 N 0.71 3.61 -0.11 2.71 -1.09 -0.08 -1.11 121.20 125.85 2gx0 s ILE 115 Ca 0.52 -0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 58.50 2gx0 s ILE 115 Cb -0.24 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.99 2gx0 s ILE 115 CO 0.29 0.44 -0.05 -0.31 -1.23 0.00 0.00 174.94 174.08 2gx0 s TYR 116 N 1.06 2.99 -0.33 3.97 2.02 -0.21 -1.20 117.35 125.65 2gx0 s TYR 116 Ca 0.01 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 2gx0 s TYR 116 Cb -0.15 -1.83 0.08 0.00 -0.40 0.00 0.00 41.96 39.66 2gx0 s TYR 116 CO 0.00 0.16 0.04 -2.00 -1.57 0.00 0.00 175.55 172.18 2gx0 s GLU 117 N -0.26 2.08 -0.02 -0.62 2.12 -0.87 -2.58 118.70 118.55 2gx0 s GLU 117 Ca 0.04 -1.55 0.02 0.00 0.36 0.00 0.00 54.97 53.84 2gx0 s GLU 117 Cb -0.13 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2gx0 s GLU 117 CO 0.02 -0.79 -0.06 0.42 -0.54 0.00 0.00 175.26 174.31 2gx0 s ILE 118 N 1.12 3.72 -0.05 -3.70 1.01 -0.50 -1.70 121.20 121.11 2gx0 s ILE 118 Ca 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2gx0 s ILE 118 Cb -0.20 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2gx0 s ILE 118 CO -0.04 0.47 -0.14 -0.60 0.00 0.00 0.00 174.94 174.63 2gx0 s ARG 119 N -1.20 1.57 -0.06 2.79 6.06 -0.85 -1.68 118.95 125.58 2gx0 s ARG 119 Ca 0.16 -0.47 -0.01 0.00 -2.50 0.00 0.00 55.73 52.91 2gx0 s ARG 119 Cb -0.11 -1.35 0.03 0.00 0.06 0.00 0.00 34.95 33.57 2gx0 s ARG 119 CO 0.05 0.14 -0.01 0.12 -2.50 0.00 0.00 175.30 173.10 2gx0 s PHE 120 N 0.30 0.61 -0.16 5.12 2.19 -0.77 -1.62 117.98 123.65 2gx0 s PHE 120 Ca -0.08 -0.14 -0.03 0.00 0.33 0.00 0.00 56.93 57.01 2gx0 s PHE 120 Cb -0.12 -0.70 0.05 0.00 -1.31 0.00 0.00 43.02 40.94 2gx0 s PHE 120 CO 0.02 -0.26 0.05 -0.51 1.83 0.00 0.00 175.22 176.35 2gx0 s ASP 121 N 1.59 2.39 -0.03 6.13 1.01 0.47 -0.80 116.67 127.42 2gx0 s ASP 121 Ca -0.01 -0.58 0.05 0.00 0.71 0.00 0.00 52.55 52.72 2gx0 s ASP 121 Cb -0.13 -0.41 -0.03 0.00 1.01 0.00 0.00 42.92 43.36 2gx0 s ASP 121 CO -0.03 -0.30 -0.16 -0.83 0.21 0.00 0.00 175.17 174.05 2gx0 s GLY 122 N 2.00 1.50 0.15 0.21 0.00 -0.36 -0.55 107.32 110.28 2gx0 s GLY 122 Ca 0.01 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.70 2gx0 s GLY 122 CO -0.08 -0.84 0.05 -1.34 0.00 0.00 0.00 173.10 170.89 2gx0 s VAL 123 N -0.75 0.29 -1.74 1.40 -7.23 -0.42 -0.56 120.40 111.39 2gx0 s VAL 123 Ca 0.12 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2gx0 s VAL 123 Cb -0.10 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.72 2gx0 s VAL 123 CO 0.01 -0.42 0.00 0.59 -0.31 0.00 0.00 175.10 174.97 2gx0 n ASN 124 N -0.16 -5.51 -4.67 4.85 3.02 -1.26 -1.67 115.26 109.84 2gx0 n ASN 124 Ca -0.05 0.08 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 2gx0 n ASN 124 Cb 0.64 -4.59 -0.03 0.00 -0.61 0.00 0.00 39.78 35.19 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 -2.91 3.44 0.31 3.10 0.08 -1.26 -3.49 117.98 117.24 2gx0 s PHE 125 Ca 0.00 1.40 -0.30 0.00 0.12 0.00 0.00 56.93 58.15 2gx0 s PHE 125 Cb 0.00 -3.11 -0.12 0.00 -0.57 0.00 0.00 43.02 39.22 2gx0 s PHE 125 CO 0.00 -0.27 1.51 -2.30 -0.10 0.00 0.00 175.22 174.06 2gx0 n PRO 126 N 5.30 2.53 0.17 0.24 -0.02 -1.26 -4.89 135.00 137.07 2gx0 n PRO 126 Ca 0.07 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.56 2gx0 n PRO 126 Cb 0.48 -2.62 0.65 0.00 -0.02 0.00 0.00 33.50 31.99 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 4.05 2.15 -0.52 3.55 0.00 -1.98 -0.52 119.26 125.99 2gx0 h ALA 127 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gx0 h ALA 127 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2gx0 h ALA 127 CO 0.74 -0.20 0.00 0.27 0.00 0.00 0.00 179.25 180.06 2gx0 n ASN 128 N -4.49 3.46 -4.83 0.00 6.94 -1.26 -4.43 115.26 110.64 2gx0 n ASN 128 Ca 0.01 -1.98 -0.29 0.00 -0.02 0.00 0.00 54.58 52.30 2gx0 n ASN 128 Cb 0.25 -0.34 0.10 0.00 -2.36 0.00 0.00 39.78 37.42 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 -1.26 1.60 0.56 4.83 0.00 -0.20 -4.87 107.32 107.98 2gx0 s GLY 129 Ca 0.42 -0.40 0.29 0.00 0.00 0.00 0.00 44.72 45.03 2gx0 s GLY 129 CO 0.31 0.07 2.15 -0.56 0.00 0.00 0.00 173.10 175.07 2gx0 h PRO 130 N -1.12 0.00 0.06 2.90 0.13 -1.94 -1.72 132.00 130.31 2gx0 h PRO 130 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gx0 h PRO 130 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gx0 h PRO 130 CO 0.62 0.07 -0.03 0.28 -0.23 0.00 0.00 178.00 178.71 2gx0 h VAL 131 N 0.00 1.01 0.00 1.56 2.07 -1.93 0.17 116.25 119.14 2gx0 h VAL 131 Ca -0.00 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2gx0 h VAL 131 Cb 0.20 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2gx0 h VAL 131 CO 0.01 0.31 -0.13 0.24 0.02 0.00 0.00 177.57 178.03 2gx0 h MET 132 N -0.93 0.00 -0.25 1.57 2.86 -1.76 0.99 114.93 117.41 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 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 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 -3.31 2.25 -3.71 1.72 6.02 -0.65 -4.63 117.38 115.07 2gx0 n GLN 133 Ca -0.00 -1.87 -0.26 0.00 -0.01 0.00 0.00 57.00 54.86 2gx0 n GLN 133 Cb 0.35 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 30.16 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 1.12 -2.77 -0.69 -1.09 5.02 -0.81 -4.93 118.16 114.02 2gx0 n LYS 134 Ca 0.18 0.52 0.02 0.00 -2.02 0.00 0.00 58.31 57.00 2gx0 n LYS 134 Cb 0.53 -4.63 0.26 0.00 -0.02 0.00 0.00 35.03 31.17 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 -4.19 2.85 -3.81 1.97 1.74 0.53 -4.98 116.66 110.78 2gx0 n ARG 135 Ca -0.20 -3.00 -0.30 0.00 -0.77 0.00 0.00 57.85 53.59 2gx0 n ARG 135 Cb 0.64 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 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 -2.98 5.28 -0.15 0.55 -4.23 -1.26 -0.82 115.64 112.03 2gx0 s THR 136 Ca 0.46 -0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.53 2gx0 s THR 136 Cb 0.38 -3.67 -0.06 0.00 1.34 0.00 0.00 72.50 70.50 2gx0 s THR 136 CO 0.08 0.02 -0.28 0.52 -0.54 0.00 0.00 174.62 174.42 2gx0 n VAL 137 N -0.08 1.36 -3.62 2.29 0.31 0.59 -4.77 118.33 114.42 2gx0 n VAL 137 Ca -0.04 0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.28 2gx0 n VAL 137 Cb 0.52 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 31.39 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 -2.60 0.67 0.24 5.55 -2.85 -1.25 -4.99 119.74 114.51 2gx0 s LYS 138 Ca -0.25 -0.32 -0.24 0.00 -1.00 0.00 0.00 55.97 54.16 2gx0 s LYS 138 Cb 0.06 0.26 -0.09 0.00 -2.06 0.00 0.00 37.83 36.01 2gx0 s LYS 138 CO 0.35 -0.30 0.82 -1.58 0.10 0.00 0.00 175.35 174.74 2gx0 s TRP 139 N -2.80 3.76 0.59 1.78 0.52 -1.26 -0.70 118.94 120.83 2gx0 s TRP 139 Ca 0.10 1.62 -0.12 0.00 0.02 0.00 0.00 56.10 57.72 2gx0 s TRP 139 Cb 0.00 -2.78 -0.05 0.00 -1.15 0.00 0.00 33.47 29.49 2gx0 s TRP 139 CO -0.04 0.36 1.00 -1.21 0.02 0.00 0.00 176.95 177.09 2gx0 s GLU 140 N -1.70 3.68 0.92 4.98 0.41 -0.45 -4.79 118.70 121.76 2gx0 s GLU 140 Ca 0.43 0.77 -0.10 0.00 -0.41 0.00 0.00 54.97 55.66 2gx0 s GLU 140 Cb -0.20 -2.11 0.15 0.00 -1.78 0.00 0.00 34.13 30.19 2gx0 s GLU 140 CO 0.24 -0.47 1.14 -2.14 -0.49 0.00 0.00 175.26 173.54 2gx0 s PRO 141 N -4.87 0.99 0.25 0.39 0.02 -1.26 -4.78 135.00 125.73 2gx0 s PRO 141 Ca 0.56 1.50 -0.08 0.00 0.02 0.00 0.00 61.00 62.99 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 0.48 -2.64 0.39 -1.54 -0.33 0.00 0.00 177.00 173.36 2gx0 s SER 142 N -2.70 0.12 -0.20 2.53 1.04 -0.19 -4.95 113.70 109.35 2gx0 s SER 142 Ca 0.67 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2gx0 s SER 142 Cb -0.23 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.49 2gx0 s SER 142 CO 0.58 -1.09 -0.07 -0.89 0.98 0.00 0.00 173.24 172.76 2gx0 s THR 143 N -3.91 1.38 0.04 2.02 2.01 -1.26 -0.35 115.64 115.56 2gx0 s THR 143 Ca 0.28 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 61.15 2gx0 s THR 143 Cb 0.01 -1.57 -0.06 0.00 0.01 0.00 0.00 72.50 70.90 2gx0 s THR 143 CO 0.11 0.06 0.62 -0.70 -0.69 0.00 0.00 174.62 174.03 2gx0 s GLU 144 N 1.49 4.32 -0.28 4.92 2.12 0.39 -4.56 118.70 127.09 2gx0 s GLU 144 Ca -0.02 0.80 -0.09 0.00 0.36 0.00 0.00 54.97 56.02 2gx0 s GLU 144 Cb -0.17 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 2gx0 s GLU 144 CO -0.07 0.47 0.13 0.15 -0.54 0.00 0.00 175.26 175.39 2gx0 s LYS 145 N -0.56 3.56 -0.10 4.30 3.01 0.26 -1.27 119.74 128.94 2gx0 s LYS 145 Ca 0.31 -0.56 -0.01 0.00 -1.01 0.00 0.00 55.97 54.70 2gx0 s LYS 145 Cb -0.19 -3.50 -0.03 0.00 -1.01 0.00 0.00 37.83 33.10 2gx0 s LYS 145 CO 0.19 -0.29 -0.05 -0.51 0.51 0.00 0.00 175.35 175.19 2gx0 s LEU 146 N 1.64 3.21 -0.03 3.17 1.02 -0.06 -0.93 118.68 126.69 2gx0 s LEU 146 Ca 0.06 -0.06 -0.20 0.00 0.02 0.00 0.00 54.13 53.94 2gx0 s LEU 146 Cb -0.16 -1.73 0.04 0.00 0.02 0.00 0.00 46.19 44.36 2gx0 s LEU 146 CO 0.06 0.28 0.43 -0.72 0.02 0.00 0.00 176.35 176.43 2gx0 s TYR 147 N -0.34 -0.35 0.23 0.29 1.13 -0.44 -1.75 117.35 116.13 2gx0 s TYR 147 Ca 0.05 0.58 -0.16 0.00 -1.41 0.00 0.00 57.07 56.14 2gx0 s TYR 147 Cb -0.12 0.20 -0.08 0.00 -1.10 0.00 0.00 41.96 40.86 2gx0 s TYR 147 CO 0.02 -0.45 0.67 0.14 -2.51 0.00 0.00 175.55 173.42 2gx0 s VAL 148 N -1.22 4.71 -0.18 -3.49 -7.23 -1.26 -0.25 120.40 111.48 2gx0 s VAL 148 Ca -0.12 0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 60.95 2gx0 s VAL 148 Cb -0.03 -3.73 0.06 0.00 0.56 0.00 0.00 36.38 33.24 2gx0 s VAL 148 CO 0.06 0.08 0.43 -0.60 -0.31 0.00 0.00 175.10 174.75 2gx0 s ARG 149 N -2.34 0.40 -1.52 4.82 6.06 -0.02 -4.91 118.95 121.44 2gx0 s ARG 149 Ca 0.45 0.85 -0.14 0.00 -2.50 0.00 0.00 55.73 54.40 2gx0 s ARG 149 Cb -0.14 0.04 0.08 0.00 0.06 0.00 0.00 34.95 34.99 2gx0 s ARG 149 CO 0.20 -0.17 0.98 -0.25 -2.50 0.00 0.00 175.30 173.56 2gx0 n ASP 150 N 4.43 -4.94 0.00 -2.12 8.00 -1.26 -1.63 116.55 119.03 2gx0 n ASP 150 Ca -0.21 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.54 2gx0 n ASP 150 Cb 0.55 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 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 -1.70 2.01 3.71 0.44 0.00 -1.26 -5.00 105.19 103.39 2gx0 n GLY 151 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2gx0 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gx0 s VAL 152 N -3.43 1.54 -0.14 1.61 -7.23 -0.65 -5.02 120.40 107.07 2gx0 s VAL 152 Ca 0.00 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 2gx0 s VAL 152 Cb 0.00 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 2gx0 s VAL 152 CO 0.00 0.00 0.06 -0.22 -0.31 0.00 0.00 175.10 174.63 2gx0 s LEU 153 N -3.82 3.83 0.11 1.32 2.96 -1.01 -0.84 118.68 121.22 2gx0 s LEU 153 Ca 0.19 0.16 0.07 0.00 -0.22 0.00 0.00 54.13 54.33 2gx0 s LEU 153 Cb 0.05 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2gx0 s LEU 153 CO 0.10 0.27 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.79 2gx0 s LYS 154 N -0.23 2.24 -0.09 1.98 -0.14 0.66 0.41 119.74 124.57 2gx0 s LYS 154 Ca 0.08 -0.99 -0.03 0.00 -1.36 0.00 0.00 55.97 53.66 2gx0 s LYS 154 Cb -0.12 -2.36 0.05 0.00 -1.68 0.00 0.00 37.83 33.72 2gx0 s LYS 154 CO 0.01 0.51 0.14 0.20 -0.76 0.00 0.00 175.35 175.46 2gx0 s GLY 155 N -2.30 0.09 -0.00 -3.33 0.00 0.01 -1.33 107.32 100.47 2gx0 s GLY 155 Ca 0.23 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.45 2gx0 s GLY 155 CO 0.15 1.66 -0.19 0.99 0.00 0.00 0.00 173.10 175.71 2gx0 s ASP 156 N 2.27 3.64 -0.06 1.64 -0.00 -0.11 -0.74 116.67 123.31 2gx0 s ASP 156 Ca 0.04 -0.38 -0.05 0.00 -0.00 0.00 0.00 52.55 52.16 2gx0 s ASP 156 Cb -0.12 -0.59 0.02 0.00 -0.00 0.00 0.00 42.92 42.22 2gx0 s ASP 156 CO -0.06 0.30 0.15 -0.69 -0.00 0.00 0.00 175.17 174.87 2gx0 s VAL 157 N -0.78 -0.01 -0.52 -1.27 1.01 -0.94 -0.58 120.40 117.32 2gx0 s VAL 157 Ca 0.12 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 2gx0 s VAL 157 Cb -0.10 -0.21 0.06 0.00 0.00 0.00 0.00 36.38 36.12 2gx0 s VAL 157 CO 0.02 0.01 0.69 0.20 0.00 0.00 0.00 175.10 176.02 2gx0 s ASN 158 N 0.21 6.24 0.17 3.32 0.02 -1.26 -1.30 114.94 122.33 2gx0 s ASN 158 Ca -0.01 -0.81 0.04 0.00 -1.02 0.00 0.00 52.86 51.05 2gx0 s ASN 158 Cb -0.02 -2.32 -0.04 0.00 0.02 0.00 0.00 41.25 38.89 2gx0 s ASN 158 CO -0.01 -0.96 0.23 -0.04 0.02 0.00 0.00 177.10 176.35 2gx0 s MET 159 N 2.89 3.23 -0.11 -0.60 -1.94 0.52 -4.82 119.30 118.47 2gx0 s MET 159 Ca 0.18 -0.72 -0.06 0.00 -1.71 0.00 0.00 55.69 53.38 2gx0 s MET 159 Cb -0.18 -2.83 0.05 0.00 2.01 0.00 0.00 34.83 33.88 2gx0 s MET 159 CO 0.13 0.50 0.27 0.00 -0.01 0.00 0.00 175.02 175.90 2gx0 s ALA 160 N -1.78 -0.62 -0.22 3.03 0.00 -1.26 -1.03 121.76 119.88 2gx0 s ALA 160 Ca 0.33 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 2gx0 s ALA 160 Cb -0.10 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 2gx0 s ALA 160 CO 0.27 -0.20 0.17 -0.51 0.00 0.00 0.00 175.76 175.48 2gx0 s LEU 161 N 1.23 4.16 0.24 0.00 1.43 0.30 -1.34 118.68 124.70 2gx0 s LEU 161 Ca -0.09 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.91 2gx0 s LEU 161 Cb -0.10 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 2gx0 s LEU 161 CO -0.09 0.10 1.15 -0.55 0.23 0.00 0.00 176.35 177.20 2gx0 s SER 162 N 0.76 7.16 0.14 2.29 0.15 0.13 -0.55 113.70 123.78 2gx0 s SER 162 Ca 0.09 2.28 0.04 0.00 0.70 0.00 0.00 55.95 59.06 2gx0 s SER 162 Cb -0.13 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 2gx0 s SER 162 CO 0.02 -0.26 0.12 -0.76 1.20 0.00 0.00 173.24 173.56 2gx0 s LEU 163 N -0.96 3.82 0.15 3.45 1.43 -0.42 -0.30 118.68 125.86 2gx0 s LEU 163 Ca 0.48 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 53.19 2gx0 s LEU 163 Cb -0.33 -2.46 -0.10 0.00 0.03 0.00 0.00 46.19 43.34 2gx0 s LEU 163 CO 0.40 0.10 1.65 -1.61 0.23 0.00 0.00 176.35 177.13 2gx0 s GLU 164 N -2.87 4.18 0.00 1.70 2.02 0.00 -1.33 118.70 122.41 2gx0 s GLU 164 Ca 0.31 2.45 0.00 0.00 0.02 0.00 0.00 54.97 57.74 2gx0 s GLU 164 Cb -0.11 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.86 2gx0 s GLU 164 CO 0.23 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.23 2gx0 n GLY 165 N 3.91 1.08 0.00 -1.39 0.00 -1.26 -4.92 105.19 102.62 2gx0 n GLY 165 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.00 2.50 0.00 -0.02 0.00 -0.44 -5.15 105.19 100.08 2gx0 n GLY 166 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 0.24 -0.22 3.22 -0.02 0.00 -1.26 -4.40 105.19 102.75 2gx0 n GLY 167 Ca 0.00 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.91 1.23 -0.24 1.61 0.09 -1.26 -1.30 115.29 113.50 2gx0 s HIS 168 Ca 0.00 -0.69 0.00 0.00 -0.00 0.00 0.00 55.06 54.38 2gx0 s HIS 168 Cb 0.00 -0.64 0.06 0.00 -0.00 0.00 0.00 32.58 32.00 2gx0 s HIS 168 CO 0.00 0.07 -0.03 -0.47 -0.00 0.00 0.00 174.74 174.31 2gx0 s TYR 169 N -2.82 2.24 0.35 1.40 5.04 0.29 -4.93 117.35 118.93 2gx0 s TYR 169 Ca 0.12 -1.70 -0.22 0.00 -2.44 0.00 0.00 57.07 52.82 2gx0 s TYR 169 Cb -0.01 -1.58 -0.10 0.00 0.35 0.00 0.00 41.96 40.62 2gx0 s TYR 169 CO 0.01 -0.77 0.89 1.03 -1.34 0.00 0.00 175.55 175.37 2gx0 s ARG 170 N 1.44 4.34 -0.09 4.97 1.81 -1.26 -0.54 118.95 129.62 2gx0 s ARG 170 Ca -0.03 1.11 -0.07 0.00 -1.72 0.00 0.00 55.73 55.02 2gx0 s ARG 170 Cb -0.19 -2.54 0.03 0.00 -0.45 0.00 0.00 34.95 31.81 2gx0 s ARG 170 CO -0.08 0.17 0.23 0.00 -0.68 0.00 0.00 175.30 174.94 2gx0 s ASP 172 N 0.64 5.64 -0.13 0.00 -0.00 -0.26 -0.35 116.67 122.20 2gx0 s ASP 172 Ca -0.04 -0.02 -0.09 0.00 -0.00 0.00 0.00 52.55 52.39 2gx0 s ASP 172 Cb -0.06 -2.01 -0.05 0.00 -0.00 0.00 0.00 42.92 40.81 2gx0 s ASP 172 CO -0.04 0.04 0.18 -0.36 -0.00 0.00 0.00 175.17 175.00 2gx0 s PHE 173 N 1.17 3.55 -0.26 4.23 0.40 -0.42 -1.22 117.98 125.42 2gx0 s PHE 173 Ca 0.06 0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 56.89 2gx0 s PHE 173 Cb -0.14 -2.08 0.08 0.00 0.51 0.00 0.00 43.02 41.39 2gx0 s PHE 173 CO 0.04 0.55 0.08 0.15 0.70 0.00 0.00 175.22 176.74 2gx0 s LYS 174 N -0.49 0.58 0.02 0.44 1.02 -0.65 -2.22 119.74 118.44 2gx0 s LYS 174 Ca 0.14 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.46 2gx0 s LYS 174 Cb -0.12 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2gx0 s LYS 174 CO 0.03 -0.86 -0.09 0.99 -0.92 0.00 0.00 175.35 174.50 2gx0 s THR 175 N 1.81 3.45 -0.14 2.17 2.01 0.08 -1.47 115.64 123.55 2gx0 s THR 175 Ca 0.05 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.19 2gx0 s THR 175 Cb -0.17 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 69.86 2gx0 s THR 175 CO -0.21 0.37 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.02 2gx0 s THR 176 N -0.99 1.80 -0.15 -0.82 2.01 0.33 -0.81 115.64 117.01 2gx0 s THR 176 Ca 0.17 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 2gx0 s THR 176 Cb -0.11 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 2gx0 s THR 176 CO 0.07 0.50 0.03 -0.31 -0.69 0.00 0.00 174.62 174.22 2gx0 s TYR 177 N 1.08 3.20 -0.24 4.92 2.02 0.16 -1.42 117.35 127.08 2gx0 s TYR 177 Ca -0.02 0.03 -0.01 0.00 -0.37 0.00 0.00 57.07 56.70 2gx0 s TYR 177 Cb -0.14 -1.99 0.07 0.00 -0.40 0.00 0.00 41.96 39.50 2gx0 s TYR 177 CO -0.05 0.20 0.02 0.15 -1.57 0.00 0.00 175.55 174.30 2gx0 s LYS 178 N 0.06 1.04 0.45 -0.62 1.02 0.41 -2.41 119.74 119.68 2gx0 s LYS 178 Ca 0.04 -0.82 -0.24 0.00 0.02 0.00 0.00 55.97 54.97 2gx0 s LYS 178 Cb -0.13 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.82 2gx0 s LYS 178 CO 0.01 -0.71 1.23 0.00 -0.92 0.00 0.00 175.35 174.96 2gx0 s ALA 179 N 1.61 3.06 -2.02 5.17 0.00 -1.26 -1.50 121.76 126.81 2gx0 s ALA 179 Ca 0.00 1.09 0.26 0.00 0.00 0.00 0.00 51.96 53.31 2gx0 s ALA 179 Cb -0.18 -3.44 1.54 0.00 0.00 0.00 0.00 23.12 21.04 2gx0 s ALA 179 CO -0.11 -0.80 1.99 1.63 0.00 0.00 0.00 175.76 178.47 2gx0 n LYS 180 N -0.31 1.04 -4.00 0.00 5.02 -0.64 -4.84 118.16 114.43 2gx0 n LYS 180 Ca 0.06 -0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2gx0 n LYS 180 Cb 0.46 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.00 1.46 -0.02 1.97 -2.85 -1.26 -5.01 119.74 112.04 2gx0 s LYS 181 Ca 0.39 -1.26 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 2gx0 s LYS 181 Cb 0.18 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.34 2gx0 s LYS 181 CO 0.30 -0.59 1.39 0.08 0.10 0.00 0.00 175.35 176.64 2gx0 s VAL 182 N -4.02 3.77 0.20 1.79 1.01 -1.26 -5.00 120.40 116.90 2gx0 s VAL 182 Ca 0.23 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.37 2gx0 s VAL 182 Cb 0.01 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2gx0 s VAL 182 CO 0.08 -0.01 0.00 0.68 0.00 0.00 0.00 175.10 175.85 2gx0 s VAL 183 N 2.53 0.83 0.19 2.92 -7.23 -1.26 -5.03 120.40 113.34 2gx0 s VAL 183 Ca 0.63 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 2gx0 s VAL 183 Cb -0.30 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.33 2gx0 s VAL 183 CO 0.26 -0.39 1.17 -1.58 -0.31 0.00 0.00 175.10 174.24 2gx0 s GLN 184 N -3.90 4.52 0.00 4.82 0.74 -1.26 -5.01 119.66 119.58 2gx0 s GLN 184 Ca 0.26 1.83 -0.21 0.00 0.05 0.00 0.00 55.36 57.30 2gx0 s GLN 184 Cb 0.06 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.86 2gx0 s GLN 184 CO 0.06 -0.03 0.60 -0.51 -0.55 0.00 0.00 175.29 174.85 2gx0 s LEU 185 N -0.31 4.42 0.58 3.68 1.43 -1.26 -4.65 118.68 122.57 2gx0 s LEU 185 Ca 0.52 1.17 -0.09 0.00 -1.03 0.00 0.00 54.13 54.70 2gx0 s LEU 185 Cb -0.32 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2gx0 s LEU 185 CO 0.36 0.11 0.95 -2.16 0.23 0.00 0.00 176.35 175.84 2gx0 s PRO 186 N -0.24 3.51 0.72 1.29 0.04 -1.26 -4.94 135.00 134.12 2gx0 s PRO 186 Ca 0.31 0.52 -0.08 0.00 0.04 0.00 0.00 61.00 61.79 2gx0 s PRO 186 Cb -0.18 -2.18 0.06 0.00 0.04 0.00 0.00 34.50 32.24 2gx0 s PRO 186 CO 0.17 -0.48 1.05 -0.51 0.04 0.00 0.00 177.00 177.27 2gx0 s ASP 187 N -4.17 4.79 0.05 6.66 1.01 -1.26 -4.57 116.67 119.17 2gx0 s ASP 187 Ca 0.53 0.54 -0.36 0.00 0.71 0.00 0.00 52.55 53.97 2gx0 s ASP 187 Cb -0.11 -1.17 -0.15 0.00 1.01 0.00 0.00 42.92 42.50 2gx0 s ASP 187 CO 0.50 -1.64 1.53 0.00 0.21 0.00 0.00 175.17 175.78 2gx0 n TYR 188 N -2.99 1.94 -3.83 4.23 9.36 -1.26 -4.86 117.16 119.74 2gx0 n TYR 188 Ca 0.08 0.42 -0.10 0.00 3.32 0.00 0.00 57.90 61.62 2gx0 n TYR 188 Cb 0.60 -2.46 -0.01 0.00 -0.63 0.00 0.00 39.34 36.85 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 3.64 -1.52 -4.26 2.98 1.44 -0.72 -4.80 115.22 111.99 2gx0 n HIS 189 Ca 0.19 -1.70 -0.17 0.00 -2.01 0.00 0.00 57.72 54.04 2gx0 n HIS 189 Cb 0.23 0.53 -0.11 0.00 0.12 0.00 0.00 29.99 30.76 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 -3.51 1.40 -0.14 -1.40 0.08 -0.11 -0.89 117.98 113.41 2gx0 s PHE 190 Ca 0.19 -0.62 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 2gx0 s PHE 190 Cb -0.02 -0.71 0.05 0.00 -0.57 0.00 0.00 43.02 41.77 2gx0 s PHE 190 CO 0.14 0.16 0.06 0.08 -0.10 0.00 0.00 175.22 175.56 2gx0 s VAL 191 N -2.63 0.13 0.21 -0.44 1.01 -0.39 -0.83 120.40 117.45 2gx0 s VAL 191 Ca 0.13 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2gx0 s VAL 191 Cb -0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 2gx0 s VAL 191 CO 0.03 -0.12 0.95 -1.81 0.00 0.00 0.00 175.10 174.15 2gx0 s ASP 192 N 2.05 7.60 0.14 3.32 1.01 -0.13 -0.46 116.67 130.19 2gx0 s ASP 192 Ca 0.02 1.92 0.05 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 41.13 2gx0 s ASP 192 CO -0.07 0.10 -0.12 -1.00 0.21 0.00 0.00 175.17 174.28 2gx0 s HIS 193 N -0.88 1.34 -0.28 4.23 3.76 0.52 -1.65 115.29 122.32 2gx0 s HIS 193 Ca 0.43 -0.64 0.02 0.00 -0.15 0.00 0.00 55.06 54.71 2gx0 s HIS 193 Cb -0.25 -0.69 0.17 0.00 1.11 0.00 0.00 32.58 32.92 2gx0 s HIS 193 CO 0.32 0.13 0.47 -1.58 -0.85 0.00 0.00 174.74 173.23 2gx0 s HIS 194 N -2.71 -1.27 -0.13 1.40 2.46 -0.60 -1.02 115.29 113.41 2gx0 s HIS 194 Ca 0.13 0.74 -0.05 0.00 0.47 0.00 0.00 55.06 56.35 2gx0 s HIS 194 Cb -0.01 0.07 -0.04 0.00 -0.13 0.00 0.00 32.58 32.47 2gx0 s HIS 194 CO 0.02 -0.97 0.05 -1.50 -2.47 0.00 0.00 174.74 169.87 2gx0 s ILE 195 N 2.65 4.70 -0.06 0.89 2.07 -1.26 -1.72 121.20 128.47 2gx0 s ILE 195 Ca 0.11 -0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.22 2gx0 s ILE 195 Cb -0.12 -3.05 0.02 0.00 0.13 0.00 0.00 42.46 39.44 2gx0 s ILE 195 CO -0.26 0.55 0.14 -1.61 -1.91 0.00 0.00 174.94 171.85 2gx0 s GLU 196 N -0.39 0.15 -0.47 3.50 2.02 0.21 -4.58 118.70 119.13 2gx0 s GLU 196 Ca 0.09 0.23 -0.23 0.00 0.02 0.00 0.00 54.97 55.08 2gx0 s GLU 196 Cb -0.12 0.03 0.03 0.00 0.10 0.00 0.00 34.13 34.17 2gx0 s GLU 196 CO 0.02 -0.05 0.80 0.42 0.02 0.00 0.00 175.26 176.47 2gx0 s ILE 197 N 0.30 4.62 0.08 -1.63 1.01 -1.26 -0.62 121.20 123.70 2gx0 s ILE 197 Ca -0.02 0.34 0.13 0.00 0.00 0.00 0.00 60.65 61.10 2gx0 s ILE 197 Cb -0.03 -4.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.08 2gx0 s ILE 197 CO -0.01 -0.79 1.51 0.11 0.00 0.00 0.00 174.94 175.76 2gx0 h LYS 198 N 9.03 0.00 -2.44 2.79 1.79 -1.34 -3.48 116.57 122.93 2gx0 h LYS 198 Ca -0.25 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.29 2gx0 h LYS 198 Cb 1.08 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.59 2gx0 h LYS 198 CO 0.98 0.62 0.41 -1.54 -1.08 0.00 0.00 179.45 178.84 2gx0 s SER 199 N -6.58 -0.43 -0.08 0.86 1.04 -1.19 -5.01 113.70 102.31 2gx0 s SER 199 Ca 0.01 0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.18 2gx0 s SER 199 Cb 0.10 0.44 0.11 0.00 0.10 0.00 0.00 66.02 66.78 2gx0 s SER 199 CO 0.75 -0.70 0.94 -1.38 0.98 0.00 0.00 173.24 173.83 2gx0 s HIS 200 N -3.17 -0.36 0.92 5.02 -3.43 -1.26 -0.57 115.29 112.44 2gx0 s HIS 200 Ca 0.03 0.42 -0.13 0.00 -0.80 0.00 0.00 55.06 54.59 2gx0 s HIS 200 Cb -0.01 0.49 0.19 0.00 -1.43 0.00 0.00 32.58 31.82 2gx0 s HIS 200 CO -0.09 -0.44 1.26 0.16 -2.00 0.00 0.00 174.74 173.63 2gx0 s ASP 201 N -1.83 3.32 0.21 7.38 3.84 -0.76 -4.94 116.67 123.89 2gx0 s ASP 201 Ca 0.02 0.12 -0.15 0.00 -0.00 0.00 0.00 52.55 52.53 2gx0 s ASP 201 Cb -0.01 -0.21 0.22 0.00 -1.38 0.00 0.00 42.92 41.54 2gx0 s ASP 201 CO -0.03 -2.58 1.61 0.50 -0.00 0.00 0.00 175.17 174.66 2gx0 h LYS 202 N -1.44 -0.05 -0.49 2.11 3.64 -2.02 -2.64 116.57 115.68 2gx0 h LYS 202 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2gx0 h LYS 202 Cb 1.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2gx0 h LYS 202 CO 0.38 -0.03 0.00 -0.40 -2.27 0.00 0.00 179.45 177.12 2gx0 n ASP 203 N -5.45 4.97 -1.43 4.20 5.68 -1.26 -4.95 116.55 118.31 2gx0 n ASP 203 Ca 0.07 -2.84 -0.17 0.00 -0.50 0.00 0.00 54.79 51.35 2gx0 n ASP 203 Cb 0.35 -0.61 -0.06 0.00 -1.14 0.00 0.00 41.12 39.65 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 0.39 -0.13 0.23 2.11 4.02 -0.99 -4.42 117.16 118.36 2gx0 n TYR 204 Ca 0.25 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.22 2gx0 n TYR 204 Cb 1.04 -3.05 0.53 0.00 -0.02 0.00 0.00 39.34 37.84 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 -3.42 7.72 0.02 -1.92 -3.41 113.55 112.53 2gx0 h SER 205 Ca -0.36 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.11 2gx0 h SER 205 Cb 1.16 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.36 2gx0 h SER 205 CO 0.51 0.23 -0.80 0.20 -1.14 0.00 0.00 176.83 175.83 2gx0 s ASN 206 N -6.59 1.49 -0.02 3.07 0.01 -1.26 -1.26 114.94 110.38 2gx0 s ASN 206 Ca -0.03 -0.24 0.01 0.00 -0.71 0.00 0.00 52.86 51.90 2gx0 s ASN 206 Cb 0.14 -0.69 0.01 0.00 0.41 0.00 0.00 41.25 41.12 2gx0 s ASN 206 CO 0.66 -0.01 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.52 2gx0 s VAL 207 N 0.80 0.36 -0.32 1.60 1.01 -0.52 -1.82 120.40 121.51 2gx0 s VAL 207 Ca -0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2gx0 s VAL 207 Cb -0.15 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.90 2gx0 s VAL 207 CO 0.02 0.13 0.12 0.21 0.00 0.00 0.00 175.10 175.58 2gx0 s ASN 208 N 0.31 5.32 -0.07 3.32 2.47 0.27 -0.31 114.94 126.25 2gx0 s ASN 208 Ca -0.03 -0.83 0.02 0.00 0.42 0.00 0.00 52.86 52.44 2gx0 s ASN 208 Cb -0.07 -1.92 -0.03 0.00 -1.45 0.00 0.00 41.25 37.79 2gx0 s ASN 208 CO -0.00 -0.25 -0.12 -0.22 -3.72 0.00 0.00 177.10 172.78 2gx0 s LEU 209 N 1.50 2.84 0.08 3.21 2.96 0.22 -0.80 118.68 128.68 2gx0 s LEU 209 Ca 0.02 -0.18 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 2gx0 s LEU 209 Cb -0.18 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2gx0 s LEU 209 CO 0.04 0.32 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.22 2gx0 s HIS 210 N -0.57 1.45 -0.05 5.38 3.76 0.21 -0.62 115.29 124.85 2gx0 s HIS 210 Ca 0.08 -0.43 -0.06 0.00 -0.15 0.00 0.00 55.06 54.50 2gx0 s HIS 210 Cb -0.12 -0.81 0.01 0.00 1.11 0.00 0.00 32.58 32.78 2gx0 s HIS 210 CO 0.01 0.11 0.16 -2.00 -0.85 0.00 0.00 174.74 172.18 2gx0 s GLU 211 N -1.74 0.24 -0.10 1.40 2.12 -0.74 -0.62 118.70 119.25 2gx0 s GLU 211 Ca 0.02 0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.50 2gx0 s GLU 211 Cb -0.10 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.42 2gx0 s GLU 211 CO 0.03 -0.04 -0.09 -1.58 -0.54 0.00 0.00 175.26 173.04 2gx0 s HIS 212 N -0.12 1.49 -0.00 5.30 5.65 -0.70 -1.82 115.29 125.09 2gx0 s HIS 212 Ca -0.02 -0.68 -0.00 0.00 0.25 0.00 0.00 55.06 54.60 2gx0 s HIS 212 Cb -0.02 -1.18 0.00 0.00 -1.18 0.00 0.00 32.58 30.20 2gx0 s HIS 212 CO 0.00 -0.44 0.01 0.00 -0.65 0.00 0.00 174.74 173.67 2gx0 s ALA 213 N 1.33 -0.01 -0.01 1.58 0.00 0.78 -1.56 121.76 123.87 2gx0 s ALA 213 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2gx0 s ALA 213 Cb -0.14 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2gx0 s ALA 213 CO -0.04 -0.01 0.02 -1.21 0.00 0.00 0.00 175.76 174.52 2gx0 s GLU 214 N 0.08 -0.02 0.30 0.00 2.02 -0.66 -1.23 118.70 119.18 2gx0 s GLU 214 Ca -0.01 0.13 -0.14 0.00 0.02 0.00 0.00 54.97 54.97 2gx0 s GLU 214 Cb -0.01 -0.18 -0.09 0.00 0.10 0.00 0.00 34.13 33.95 2gx0 s GLU 214 CO -0.00 -0.12 0.70 0.00 0.02 0.00 0.00 175.26 175.86 2gx0 s ALA 215 N 0.76 3.37 0.21 5.21 0.00 0.29 -0.96 121.76 130.65 2gx0 s ALA 215 Ca -0.06 -0.00 -0.19 0.00 0.00 0.00 0.00 51.96 51.70 2gx0 s ALA 215 Cb -0.09 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.35 2gx0 s ALA 215 CO -0.02 0.36 0.58 -3.38 0.00 0.00 0.00 175.76 173.30 2gx0 s HIS 216 N -1.91 -0.20 0.00 0.00 -3.43 -0.01 -4.50 115.29 105.23 2gx0 s HIS 216 Ca 0.52 -0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.64 2gx0 s HIS 216 Cb -0.11 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 2gx0 s HIS 216 CO 0.18 -0.97 0.00 -1.13 -2.00 0.00 0.00 174.74 170.82 2gx0 n SER 217 N -0.37 0.00 0.00 7.38 3.41 -1.26 -0.93 113.62 121.84 2gx0 n SER 217 Ca -0.10 -0.91 0.08 0.00 -0.26 0.00 0.00 58.87 57.68 2gx0 n SER 217 Cb 0.62 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 65.03 2gx0 n SER 217 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09