#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 0.00 -3.64 -3.33 -1.51 -1.95 -3.41 116.25 102.41 2gx0 h VAL 3 Ca 0.00 -0.33 -0.62 0.00 -1.23 0.00 0.00 66.70 64.52 2gx0 h VAL 3 Cb 0.00 1.15 -0.12 0.00 -2.13 0.00 0.00 31.29 30.19 2gx0 h VAL 3 CO 0.00 0.00 0.44 -0.63 -1.23 0.00 0.00 177.57 176.15 2gx0 s ILE 4 N -3.39 4.59 0.24 7.19 -1.09 -1.26 -4.98 121.20 122.49 2gx0 s ILE 4 Ca 0.04 0.55 0.03 0.00 -2.23 0.00 0.00 60.65 59.04 2gx0 s ILE 4 Cb 0.09 -4.36 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 2gx0 s ILE 4 CO 0.45 -0.75 0.39 -0.54 -1.23 0.00 0.00 174.94 173.25 2gx0 s LYS 5 N 3.45 3.46 0.43 2.79 -0.14 -1.26 -5.01 119.74 123.46 2gx0 s LYS 5 Ca 0.32 -0.58 0.13 0.00 -1.36 0.00 0.00 55.97 54.49 2gx0 s LYS 5 Cb -0.11 -2.85 1.01 0.00 -1.68 0.00 0.00 37.83 34.19 2gx0 s LYS 5 CO 0.24 0.39 1.99 -1.35 -0.76 0.00 0.00 175.35 175.85 2gx0 h PRO 6 N 1.42 0.41 -4.57 -1.68 0.11 -1.96 -3.40 132.00 122.34 2gx0 h PRO 6 Ca -0.50 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.02 2gx0 h PRO 6 Cb 1.21 -0.09 -0.35 0.00 0.11 0.00 0.00 31.00 31.88 2gx0 h PRO 6 CO 0.64 0.27 -0.82 -0.51 -0.21 0.00 0.00 178.00 177.37 2gx0 s ASP 7 N -6.29 2.30 0.16 -2.05 1.11 -1.26 -4.03 116.67 106.62 2gx0 s ASP 7 Ca -0.08 -0.38 0.02 0.00 0.18 0.00 0.00 52.55 52.29 2gx0 s ASP 7 Cb 0.19 -1.00 -0.05 0.00 1.07 0.00 0.00 42.92 43.14 2gx0 s ASP 7 CO 0.75 -0.03 -0.01 -0.04 1.18 0.00 0.00 175.17 177.02 2gx0 s MET 8 N 1.20 1.06 0.36 8.23 -1.94 -0.44 -5.00 119.30 122.77 2gx0 s MET 8 Ca -0.03 -1.50 0.08 0.00 -1.71 0.00 0.00 55.69 52.52 2gx0 s MET 8 Cb -0.14 -0.24 -0.03 0.00 2.01 0.00 0.00 34.83 36.43 2gx0 s MET 8 CO -0.04 -0.12 0.30 0.15 -0.01 0.00 0.00 175.02 175.31 2gx0 s LYS 9 N -3.91 2.62 -0.01 2.03 1.02 0.43 -0.95 119.74 120.99 2gx0 s LYS 9 Ca 0.22 -1.40 0.01 0.00 0.02 0.00 0.00 55.97 54.82 2gx0 s LYS 9 Cb 0.06 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2gx0 s LYS 9 CO 0.03 0.00 -0.04 0.42 -0.92 0.00 0.00 175.35 174.84 2gx0 s ILE 10 N -2.37 0.32 -0.02 2.17 1.01 0.30 -0.77 121.20 121.85 2gx0 s ILE 10 Ca 0.43 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.94 2gx0 s ILE 10 Cb -0.05 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.14 2gx0 s ILE 10 CO 0.27 0.11 -0.01 -0.54 0.00 0.00 0.00 174.94 174.76 2gx0 s LYS 11 N 0.09 0.24 0.09 2.79 1.02 -0.40 -0.67 119.74 122.90 2gx0 s LYS 11 Ca -0.01 0.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.85 2gx0 s LYS 11 Cb -0.04 -0.35 0.03 0.00 -0.52 0.00 0.00 37.83 36.95 2gx0 s LYS 11 CO -0.00 -0.06 0.36 -0.48 -0.92 0.00 0.00 175.35 174.25 2gx0 s LEU 12 N 0.58 0.59 -0.08 3.17 0.05 -0.34 -0.97 118.68 121.69 2gx0 s LEU 12 Ca -0.06 -0.28 -0.03 0.00 0.05 0.00 0.00 54.13 53.81 2gx0 s LEU 12 Cb -0.09 1.66 0.05 0.00 -2.05 0.00 0.00 46.19 45.76 2gx0 s LEU 12 CO -0.01 -0.77 0.17 -0.60 -0.55 0.00 0.00 176.35 174.59 2gx0 s ARG 13 N -3.40 0.08 -0.10 1.48 3.52 -1.07 -1.40 118.95 118.07 2gx0 s ARG 13 Ca 0.01 0.51 -0.00 0.00 -0.13 0.00 0.00 55.73 56.12 2gx0 s ARG 13 Cb 0.01 -0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.18 2gx0 s ARG 13 CO -0.09 -0.24 -0.08 1.41 -0.81 0.00 0.00 175.30 175.49 2gx0 s MET 14 N 1.82 3.07 -0.06 5.12 -2.45 0.12 -1.39 119.30 125.53 2gx0 s MET 14 Ca -0.03 -0.58 0.03 0.00 -1.25 0.00 0.00 55.69 53.86 2gx0 s MET 14 Cb -0.12 -2.66 0.01 0.00 1.25 0.00 0.00 34.83 33.31 2gx0 s MET 14 CO -0.06 0.48 -0.14 -1.21 1.05 0.00 0.00 175.02 175.13 2gx0 s GLU 15 N -0.30 1.79 0.00 4.11 2.02 -0.49 -1.13 118.70 124.70 2gx0 s GLU 15 Ca 0.04 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2gx0 s GLU 15 Cb -0.13 -1.48 0.00 0.00 0.10 0.00 0.00 34.13 32.63 2gx0 s GLU 15 CO 0.02 0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.79 2gx0 n GLY 16 N 3.68 1.39 3.43 -1.39 0.00 -0.70 -1.67 105.19 109.93 2gx0 n GLY 16 Ca -0.22 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.45 -0.10 4.61 0.00 0.04 -1.22 121.76 122.64 2gx0 s ALA 17 Ca 0.00 1.02 0.01 0.00 0.00 0.00 0.00 51.96 52.98 2gx0 s ALA 17 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2gx0 s ALA 17 CO 0.00 -0.33 -0.10 0.08 0.00 0.00 0.00 175.76 175.41 2gx0 s VAL 18 N -1.18 1.14 -1.52 0.00 1.01 -0.91 -0.71 120.40 118.22 2gx0 s VAL 18 Ca -0.11 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 2gx0 s VAL 18 Cb -0.02 -1.11 0.08 0.00 0.00 0.00 0.00 36.38 35.34 2gx0 s VAL 18 CO 0.08 0.38 0.87 0.59 0.00 0.00 0.00 175.10 177.02 2gx0 n ASN 19 N 4.57 -3.73 0.00 3.32 4.13 0.36 -1.44 115.26 122.47 2gx0 n ASN 19 Ca -0.16 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.26 2gx0 n ASN 19 Cb 0.51 -3.65 0.00 0.00 -1.54 0.00 0.00 39.78 35.09 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 -1.65 1.56 3.50 7.41 0.00 -1.26 -5.00 105.19 109.75 2gx0 n GLY 20 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.60 3.23 0.65 1.61 3.76 -0.52 -5.04 115.29 115.39 2gx0 s HIS 21 Ca 0.00 -0.36 -0.15 0.00 -0.15 0.00 0.00 55.06 54.40 2gx0 s HIS 21 Cb 0.00 -2.51 -0.00 0.00 1.11 0.00 0.00 32.58 31.18 2gx0 s HIS 21 CO 0.00 -0.44 1.12 -1.25 -0.85 0.00 0.00 174.74 173.31 2gx0 s PRO 22 N 1.70 2.81 0.10 8.40 0.04 -1.26 -2.15 135.00 144.64 2gx0 s PRO 22 Ca 0.06 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 2gx0 s PRO 22 Cb -0.18 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.49 2gx0 s PRO 22 CO 0.10 -1.25 0.83 -0.59 0.04 0.00 0.00 177.00 176.13 2gx0 s PHE 23 N -2.28 -0.32 -0.07 0.56 -0.12 -0.36 -4.30 117.98 111.10 2gx0 s PHE 23 Ca 0.68 0.09 -0.07 0.00 -0.05 0.00 0.00 56.93 57.59 2gx0 s PHE 23 Cb -0.21 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 2gx0 s PHE 23 CO 0.41 -0.75 0.19 0.00 -0.05 0.00 0.00 175.22 175.02 2gx0 s ALA 24 N -3.37 -0.48 0.00 1.99 0.00 -0.73 -1.72 121.76 117.45 2gx0 s ALA 24 Ca 0.06 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.60 2gx0 s ALA 24 Cb -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2gx0 s ALA 24 CO -0.06 -0.10 -0.06 0.42 0.00 0.00 0.00 175.76 175.96 2gx0 s ILE 25 N 0.14 0.50 0.13 0.00 1.01 -0.29 -0.20 121.20 122.48 2gx0 s ILE 25 Ca -0.00 -0.41 0.09 0.00 0.00 0.00 0.00 60.65 60.33 2gx0 s ILE 25 Cb -0.02 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 2gx0 s ILE 25 CO -0.00 0.04 -0.22 -1.61 0.00 0.00 0.00 174.94 173.16 2gx0 s GLU 26 N -0.41 1.23 0.11 2.79 2.02 -0.64 0.14 118.70 123.96 2gx0 s GLU 26 Ca 0.00 -1.27 -0.12 0.00 0.02 0.00 0.00 54.97 53.60 2gx0 s GLU 26 Cb -0.04 -1.50 0.02 0.00 0.10 0.00 0.00 34.13 32.71 2gx0 s GLU 26 CO -0.00 0.34 0.30 0.20 0.02 0.00 0.00 175.26 176.12 2gx0 s GLY 27 N -2.15 -0.06 -0.01 -1.39 0.00 -0.49 -0.75 107.32 102.47 2gx0 s GLY 27 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 2gx0 s GLY 27 CO 0.05 -0.56 0.04 0.54 0.00 0.00 0.00 173.10 173.17 2gx0 s VAL 28 N -3.84 0.01 0.00 1.40 0.11 -0.82 -1.20 120.40 116.07 2gx0 s VAL 28 Ca 0.05 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2gx0 s VAL 28 Cb 0.03 -0.11 0.00 0.00 -1.53 0.00 0.00 36.38 34.77 2gx0 s VAL 28 CO -0.11 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.21 2gx0 n GLY 29 N 2.84 2.28 3.36 6.54 0.00 0.15 -0.69 105.19 119.67 2gx0 n GLY 29 Ca -0.14 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 0.02 0.27 0.99 2.34 -0.30 -0.54 118.68 121.47 2gx0 s LEU 30 Ca 0.00 -0.15 -0.20 0.00 0.06 0.00 0.00 54.13 53.84 2gx0 s LEU 30 Cb 0.00 2.12 0.06 0.00 -0.56 0.00 0.00 46.19 47.81 2gx0 s LEU 30 CO 0.00 -0.87 0.88 -0.83 -1.06 0.00 0.00 176.35 174.47 2gx0 s GLY 31 N -2.67 0.13 -0.41 -3.48 0.00 -0.12 -1.19 107.32 99.58 2gx0 s GLY 31 Ca 0.01 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.33 2gx0 s GLY 31 CO -0.11 0.59 0.16 0.54 0.00 0.00 0.00 173.10 174.28 2gx0 s LYS 32 N -2.65 1.47 0.26 2.90 1.02 0.11 -1.33 119.74 121.52 2gx0 s LYS 32 Ca 0.16 -2.01 -0.02 0.00 0.02 0.00 0.00 55.97 54.12 2gx0 s LYS 32 Cb -0.04 -2.87 0.54 0.00 -0.52 0.00 0.00 37.83 34.94 2gx0 s LYS 32 CO 0.08 -1.05 1.70 -1.35 -0.92 0.00 0.00 175.35 173.81 2gx0 h PRO 33 N 7.16 0.34 0.00 -1.68 0.11 -1.79 0.25 132.00 136.39 2gx0 h PRO 33 Ca -0.06 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2gx0 h PRO 33 Cb 0.96 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2gx0 h PRO 33 CO 0.56 0.22 -0.07 0.74 -0.21 0.00 0.00 178.00 179.24 2gx0 h PHE 34 N 0.35 0.00 0.00 0.65 -1.00 -1.83 -2.95 116.94 112.15 2gx0 h PHE 34 Ca 0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.24 2gx0 h PHE 34 Cb 0.79 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2gx0 h PHE 34 CO -0.21 0.07 -1.06 0.39 -1.61 0.00 0.00 178.31 175.89 2gx0 n GLU 35 N -3.16 0.15 -2.48 1.51 -0.58 -0.53 -4.52 120.64 111.02 2gx0 n GLU 35 Ca 0.01 -0.03 -0.12 0.00 -0.42 0.00 0.00 57.16 56.61 2gx0 n GLU 35 Cb 0.40 -1.52 0.01 0.00 -0.57 0.00 0.00 31.44 29.76 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 1.44 -0.01 3.21 0.62 0.00 -0.03 -4.46 105.19 105.95 2gx0 n GLY 36 Ca 0.03 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.91 1.37 0.11 1.61 1.02 -1.08 -0.36 119.74 117.49 2gx0 s LYS 37 Ca 0.10 -0.80 -0.21 0.00 0.02 0.00 0.00 55.97 55.08 2gx0 s LYS 37 Cb -0.04 -1.40 0.05 0.00 -0.52 0.00 0.00 37.83 35.91 2gx0 s LYS 37 CO 0.12 0.37 0.51 1.14 -0.92 0.00 0.00 175.35 176.56 2gx0 s GLN 38 N -0.88 1.12 0.02 1.68 -2.07 -0.84 0.05 119.66 118.74 2gx0 s GLN 38 Ca 0.07 -0.46 -0.15 0.00 -1.82 0.00 0.00 55.36 53.00 2gx0 s GLN 38 Cb -0.08 0.51 0.03 0.00 -1.09 0.00 0.00 33.01 32.37 2gx0 s GLN 38 CO 0.01 -0.44 0.34 -1.54 -1.32 0.00 0.00 175.29 172.33 2gx0 s SER 39 N -2.47 -0.19 0.08 12.60 1.04 -0.33 -1.89 113.70 122.53 2gx0 s SER 39 Ca -0.01 -0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.17 2gx0 s SER 39 Cb 0.00 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.53 2gx0 s SER 39 CO -0.08 -0.56 0.53 0.00 0.98 0.00 0.00 173.24 174.10 2gx0 s MET 40 N -2.06 1.10 -0.18 4.02 0.23 -0.26 -1.15 119.30 120.99 2gx0 s MET 40 Ca -0.08 -0.33 -0.04 0.00 -1.03 0.00 0.00 55.69 54.21 2gx0 s MET 40 Cb -0.02 0.50 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 2gx0 s MET 40 CO 0.00 -0.42 -0.04 -0.51 -2.03 0.00 0.00 175.02 172.02 2gx0 s ASP 41 N -2.22 4.59 -0.05 -1.18 1.11 0.13 -1.05 116.67 117.99 2gx0 s ASP 41 Ca -0.03 -0.25 0.03 0.00 0.18 0.00 0.00 52.55 52.49 2gx0 s ASP 41 Cb -0.00 -1.77 -0.03 0.00 1.07 0.00 0.00 42.92 42.20 2gx0 s ASP 41 CO -0.05 0.08 -0.14 -0.76 1.18 0.00 0.00 175.17 175.49 2gx0 s LEU 42 N 0.88 2.78 -0.08 1.23 1.43 0.43 -1.95 118.68 123.39 2gx0 s LEU 42 Ca -0.00 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2gx0 s LEU 42 Cb -0.15 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.52 2gx0 s LEU 42 CO 0.01 0.34 -0.09 -0.54 0.23 0.00 0.00 176.35 176.30 2gx0 s LYS 43 N -0.69 1.53 -0.02 1.70 1.02 0.07 -1.25 119.74 122.10 2gx0 s LYS 43 Ca 0.11 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 2gx0 s LYS 43 Cb -0.11 -1.43 -0.05 0.00 -0.52 0.00 0.00 37.83 35.72 2gx0 s LYS 43 CO 0.01 -0.12 1.40 0.08 -0.92 0.00 0.00 175.35 175.80 2gx0 s VAL 44 N 1.17 3.78 -0.21 3.17 1.01 -0.25 -1.61 120.40 127.45 2gx0 s VAL 44 Ca -0.05 1.12 0.12 0.00 0.00 0.00 0.00 61.98 63.17 2gx0 s VAL 44 Cb -0.14 -3.72 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 2gx0 s VAL 44 CO -0.02 -0.02 -0.03 0.29 0.00 0.00 0.00 175.10 175.32 2gx0 n LYS 45 N 5.61 0.77 -3.96 2.72 4.76 0.71 -4.95 118.16 123.83 2gx0 n LYS 45 Ca 0.13 0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.52 2gx0 n LYS 45 Cb 0.44 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.48 0.34 -0.02 1.97 2.02 -0.89 -4.89 118.70 114.76 2gx0 s GLU 46 Ca -0.18 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2gx0 s GLU 46 Cb 0.07 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2gx0 s GLU 46 CO 0.71 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2gx0 n GLY 47 N 1.57 0.47 3.86 -1.39 0.00 -1.26 -1.77 105.19 106.68 2gx0 n GLY 47 Ca -0.24 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.13 2.11 0.23 -0.02 0.00 -1.26 -3.90 107.32 102.35 2gx0 s GLY 48 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.35 2gx0 s GLY 48 CO 0.00 0.13 1.03 2.56 0.00 0.00 0.00 173.10 176.82 2gx0 s PRO 49 N -3.51 4.72 0.16 2.90 0.04 -1.26 -5.09 135.00 132.95 2gx0 s PRO 49 Ca 0.53 1.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 2gx0 s PRO 49 Cb -0.10 -3.25 -0.11 0.00 0.04 0.00 0.00 34.50 31.08 2gx0 s PRO 49 CO 0.25 0.30 1.73 -0.51 0.04 0.00 0.00 177.00 178.82 2gx0 s LEU 50 N -1.03 4.38 0.00 -3.56 1.43 -1.25 -4.89 118.68 113.76 2gx0 s LEU 50 Ca 0.44 2.75 0.10 0.00 -1.03 0.00 0.00 54.13 56.39 2gx0 s LEU 50 Cb -0.29 -3.58 0.35 0.00 0.03 0.00 0.00 46.19 42.70 2gx0 s LEU 50 CO 0.36 -0.95 1.26 -0.81 0.23 0.00 0.00 176.35 176.43 2gx0 n PRO 51 N 4.77 1.47 -4.34 1.29 -0.04 -1.26 -4.89 135.00 132.00 2gx0 n PRO 51 Ca 0.16 -0.72 -0.17 0.00 -0.04 0.00 0.00 63.50 62.73 2gx0 n PRO 51 Cb 0.37 -1.21 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.76 1.60 0.07 0.54 -0.12 -1.26 -4.69 117.98 112.36 2gx0 s PHE 52 Ca 0.18 -0.83 -0.30 0.00 -0.05 0.00 0.00 56.93 55.93 2gx0 s PHE 52 Cb 0.09 -0.89 -0.09 0.00 -0.63 0.00 0.00 43.02 41.50 2gx0 s PHE 52 CO 0.13 0.07 1.86 0.00 -0.05 0.00 0.00 175.22 177.23 2gx0 s ALA 53 N -3.29 3.67 0.50 1.99 0.00 0.38 -4.87 121.76 120.13 2gx0 s ALA 53 Ca 0.26 1.33 0.16 0.00 0.00 0.00 0.00 51.96 53.72 2gx0 s ALA 53 Cb 0.04 -3.79 1.23 0.00 0.00 0.00 0.00 23.12 20.60 2gx0 s ALA 53 CO 0.08 -1.38 2.11 -0.92 0.00 0.00 0.00 175.76 175.65 2gx0 h TYR 54 N 9.52 0.08 -0.60 0.00 3.20 -1.95 -2.86 116.97 124.36 2gx0 h TYR 54 Ca -0.47 0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.58 2gx0 h TYR 54 Cb 1.22 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 2gx0 h TYR 54 CO 0.87 0.05 0.46 -0.44 -1.64 0.00 0.00 178.16 177.46 2gx0 h ASP 55 N 0.09 0.00 0.53 -2.11 3.32 -1.96 -0.70 116.42 115.59 2gx0 h ASP 55 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2gx0 h ASP 55 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2gx0 h ASP 55 CO -0.01 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.67 2gx0 h ILE 56 N 0.00 0.00 0.00 0.35 3.07 -1.91 -3.00 117.51 116.03 2gx0 h ILE 56 Ca 0.29 -0.20 -0.31 0.00 1.55 0.00 0.00 64.86 66.19 2gx0 h ILE 56 Cb 1.21 0.94 -0.06 0.00 -0.27 0.00 0.00 36.82 38.64 2gx0 h ILE 56 CO -0.00 0.00 -2.00 0.18 -1.05 0.00 0.00 178.15 175.28 2gx0 n LEU 57 N -2.47 0.45 -0.26 0.16 4.77 -0.27 -4.66 117.00 114.72 2gx0 n LEU 57 Ca 0.00 0.21 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 2gx0 n LEU 57 Cb 0.18 0.31 0.19 0.00 -2.33 0.00 0.00 43.42 41.77 2gx0 n LEU 57 CO 0.18 0.40 1.01 0.71 -1.33 0.00 0.00 177.39 178.37 2gx0 h THR 58 N 0.00 0.64 0.00 -5.08 1.35 -1.54 -1.09 112.91 107.19 2gx0 h THR 58 Ca -0.38 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2gx0 h THR 58 Cb 2.05 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2gx0 h THR 58 CO 0.05 0.08 0.00 0.35 -0.25 0.00 0.00 175.52 175.75 2gx0 n THR 59 N -5.01 0.81 0.02 6.82 -2.24 -1.26 -2.07 114.28 111.34 2gx0 n THR 59 Ca 0.15 0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.99 2gx0 n THR 59 Cb 0.43 -0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 67.59 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 0.98 0.00 2.28 2.07 -1.50 -3.45 116.25 116.63 2gx0 h VAL 60 Ca 0.00 -2.72 -0.39 0.00 0.82 0.00 0.00 66.70 64.41 2gx0 h VAL 60 Cb 0.25 2.59 0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2gx0 h VAL 60 CO 0.00 0.73 2.37 0.49 0.02 0.00 0.00 177.57 181.18 2gx0 n PHE 61 N -3.30 1.31 0.00 1.57 0.99 -0.88 -5.01 117.46 112.14 2gx0 n PHE 61 Ca -0.18 -2.00 0.00 0.00 -0.00 0.00 0.00 57.45 55.27 2gx0 n PHE 61 Cb 1.04 -1.73 0.00 0.00 -1.00 0.00 0.00 39.48 37.78 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 3.82 0.00 0.00 4.37 5.15 -1.26 -5.14 115.26 122.20 2gx0 n ASN 65 Ca 0.48 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.53 2gx0 n ASN 65 Cb 0.23 0.00 0.41 0.00 -0.53 0.00 0.00 39.78 39.89 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 0.51 0.23 1.20 3.00 -1.26 -1.92 116.66 118.41 2gx0 n ARG 66 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 2gx0 n ARG 66 Cb 0.00 -1.42 0.51 0.00 0.00 0.00 0.00 32.46 31.55 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 0.60 -1.84 5.15 3.04 -1.95 -3.23 116.25 118.02 2gx0 h VAL 67 Ca 0.00 -1.02 -0.77 0.00 -1.01 0.00 0.00 66.70 63.90 2gx0 h VAL 67 Cb 0.00 1.68 -0.19 0.00 -2.01 0.00 0.00 31.29 30.77 2gx0 h VAL 67 CO 0.00 0.21 1.66 0.49 -1.01 0.00 0.00 177.57 178.92 2gx0 n PHE 68 N -3.47 3.05 -3.68 3.17 3.01 -0.81 -4.64 117.46 114.08 2gx0 n PHE 68 Ca -0.00 -2.83 -0.10 0.00 1.01 0.00 0.00 57.45 55.53 2gx0 n PHE 68 Cb 0.39 -1.82 -0.10 0.00 -0.01 0.00 0.00 39.48 37.95 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 -0.23 -1.29 -0.56 4.37 0.00 -1.22 -4.44 121.76 118.40 2gx0 s ALA 69 Ca 0.38 1.75 -0.28 0.00 0.00 0.00 0.00 51.96 53.81 2gx0 s ALA 69 Cb 0.07 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2gx0 s ALA 69 CO 0.02 -0.29 1.36 0.21 0.00 0.00 0.00 175.76 177.06 2gx0 s LYS 70 N 1.32 3.37 -0.21 0.00 2.20 -0.47 -4.53 119.74 121.41 2gx0 s LYS 70 Ca -0.08 0.44 -0.11 0.00 -0.36 0.00 0.00 55.97 55.85 2gx0 s LYS 70 Cb -0.07 -4.09 -0.05 0.00 -1.51 0.00 0.00 37.83 32.11 2gx0 s LYS 70 CO -0.13 -1.85 0.19 0.71 -0.36 0.00 0.00 175.35 173.91 2gx0 s TYR 71 N 5.76 3.37 0.66 4.03 1.51 -1.26 -0.78 117.35 130.63 2gx0 s TYR 71 Ca 0.51 0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 56.77 2gx0 s TYR 71 Cb -0.10 -2.27 -0.00 0.00 -0.11 0.00 0.00 41.96 39.48 2gx0 s TYR 71 CO 0.26 0.15 1.07 -2.14 -1.11 0.00 0.00 175.55 173.78 2gx0 s PRO 72 N 0.78 2.95 0.51 -1.71 0.02 -1.26 -4.94 135.00 131.35 2gx0 s PRO 72 Ca 0.10 1.18 0.21 0.00 0.02 0.00 0.00 61.00 62.51 2gx0 s PRO 72 Cb -0.13 -1.98 1.31 0.00 0.02 0.00 0.00 34.50 33.72 2gx0 s PRO 72 CO 0.03 -1.11 2.04 0.93 -0.33 0.00 0.00 177.00 178.56 2gx0 h GLU 73 N -0.16 0.06 -0.12 5.54 5.08 -2.00 -2.22 114.58 120.76 2gx0 h GLU 73 Ca -0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gx0 h GLU 73 Cb 1.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2gx0 h GLU 73 CO 0.56 0.04 0.00 0.27 -1.00 0.00 0.00 179.01 178.87 2gx0 n ASN 74 N -4.44 0.68 -4.06 1.42 2.04 -1.26 -4.74 115.26 104.90 2gx0 n ASN 74 Ca 0.06 -1.95 -0.28 0.00 -0.44 0.00 0.00 54.58 51.97 2gx0 n ASN 74 Cb 0.43 -0.08 -0.17 0.00 -2.53 0.00 0.00 39.78 37.43 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 -1.84 1.44 0.11 1.53 1.01 -0.84 -5.04 121.20 117.58 2gx0 s ILE 75 Ca 0.11 -0.63 -0.31 0.00 0.00 0.00 0.00 60.65 59.82 2gx0 s ILE 75 Cb 0.05 -1.30 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 2gx0 s ILE 75 CO 0.08 0.43 1.65 -0.69 0.00 0.00 0.00 174.94 176.40 2gx0 s VAL 76 N 0.80 2.80 -0.79 2.92 1.01 -1.26 -4.72 120.40 121.15 2gx0 s VAL 76 Ca -0.11 0.40 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2gx0 s VAL 76 Cb -0.16 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.14 2gx0 s VAL 76 CO 0.02 0.01 0.83 -0.62 0.00 0.00 0.00 175.10 175.33 2gx0 s ASP 77 N 1.99 6.60 0.35 3.32 -1.08 -1.26 -4.64 116.67 121.94 2gx0 s ASP 77 Ca 0.74 -2.27 0.04 0.00 -0.52 0.00 0.00 52.55 50.53 2gx0 s ASP 77 Cb -0.42 -2.27 0.66 0.00 -1.46 0.00 0.00 42.92 39.43 2gx0 s ASP 77 CO 0.32 -0.80 1.97 0.22 0.52 0.00 0.00 175.17 177.40 2gx0 h TYR 78 N 8.34 0.83 -0.01 -5.34 3.20 -1.92 -2.88 116.97 119.19 2gx0 h TYR 78 Ca 0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2gx0 h TYR 78 Cb 1.05 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 39.05 2gx0 h TYR 78 CO 1.01 0.47 -0.27 0.74 -1.64 0.00 0.00 178.16 178.47 2gx0 h PHE 79 N 0.85 0.29 0.00 -3.82 0.04 -1.91 -2.91 116.94 109.49 2gx0 h PHE 79 Ca 0.30 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.88 2gx0 h PHE 79 Cb 0.12 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2gx0 h PHE 79 CO -0.00 0.94 -0.16 0.87 -0.60 0.00 0.00 178.31 179.36 2gx0 h LYS 80 N -0.44 0.00 0.00 1.51 1.57 -1.89 -2.48 116.57 114.84 2gx0 h LYS 80 Ca -0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2gx0 h LYS 80 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 2gx0 h LYS 80 CO 0.05 0.16 -0.64 1.96 -0.57 0.00 0.00 179.45 180.42 2gx0 h GLN 81 N 0.00 0.00 0.00 3.15 4.20 -1.56 -3.27 115.11 117.63 2gx0 h GLN 81 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gx0 h GLN 81 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2gx0 h GLN 81 CO 0.02 0.64 0.00 0.66 -0.67 0.00 0.00 178.83 179.48 2gx0 h SER 82 N 0.00 0.00 -3.12 1.46 4.64 -1.23 -3.44 113.55 111.86 2gx0 h SER 82 Ca -0.01 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.84 2gx0 h SER 82 Cb 1.28 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.40 2gx0 h SER 82 CO 0.08 0.00 -0.00 -0.36 -0.87 0.00 0.00 176.83 175.68 2gx0 s PHE 83 N -3.74 3.32 0.22 4.77 0.40 -1.24 0.27 117.98 121.99 2gx0 s PHE 83 Ca -0.00 0.45 0.36 0.00 -0.60 0.00 0.00 56.93 57.13 2gx0 s PHE 83 Cb 0.10 -2.36 1.68 0.00 0.51 0.00 0.00 43.02 42.95 2gx0 s PHE 83 CO 0.46 -0.40 2.08 -1.00 0.70 0.00 0.00 175.22 177.05 2gx0 h PRO 84 N 0.27 0.00 -0.48 0.24 0.13 -1.90 -3.45 132.00 126.81 2gx0 h PRO 84 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2gx0 h PRO 84 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2gx0 h PRO 84 CO 0.59 0.00 0.30 0.93 -0.23 0.00 0.00 178.00 179.59 2gx0 h GLU 85 N 0.00 0.58 0.00 0.86 3.07 -1.92 -3.36 114.58 113.81 2gx0 h GLU 85 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2gx0 h GLU 85 Cb 0.31 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2gx0 h GLU 85 CO 0.00 0.39 0.00 0.41 -1.40 0.00 0.00 179.01 178.41 2gx0 n GLY 86 N -1.23 -1.41 3.73 -3.84 0.00 0.14 -4.63 105.19 97.95 2gx0 n GLY 86 Ca 0.03 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 0.24 0.08 1.61 1.13 -1.02 -1.71 117.35 117.68 2gx0 s TYR 87 Ca 0.00 -0.74 -0.00 0.00 -1.41 0.00 0.00 57.07 54.92 2gx0 s TYR 87 Cb 0.00 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 2gx0 s TYR 87 CO 0.00 -1.32 -0.02 -1.54 -2.51 0.00 0.00 175.55 170.16 2gx0 s SER 88 N -3.05 0.62 0.04 -0.18 1.04 -0.44 -1.07 113.70 110.66 2gx0 s SER 88 Ca 0.18 -1.05 -0.04 0.00 0.48 0.00 0.00 55.95 55.52 2gx0 s SER 88 Cb -0.04 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 2gx0 s SER 88 CO 0.11 -0.60 0.07 -1.66 0.98 0.00 0.00 173.24 172.15 2gx0 s TRP 89 N -3.87 0.26 0.05 5.02 1.48 -0.55 -0.48 118.94 120.85 2gx0 s TRP 89 Ca 0.12 -0.60 0.05 0.00 -1.06 0.00 0.00 56.10 54.61 2gx0 s TRP 89 Cb 0.07 -0.18 -0.02 0.00 -1.16 0.00 0.00 33.47 32.18 2gx0 s TRP 89 CO -0.06 -0.36 -0.15 -1.21 -4.06 0.00 0.00 176.95 171.11 2gx0 s GLU 90 N -2.79 0.96 -0.15 3.25 2.02 -0.62 -1.77 118.70 119.60 2gx0 s GLU 90 Ca -0.03 -0.85 -0.18 0.00 0.02 0.00 0.00 54.97 53.93 2gx0 s GLU 90 Cb -0.00 -0.99 0.05 0.00 0.10 0.00 0.00 34.13 33.29 2gx0 s GLU 90 CO -0.06 0.24 0.49 0.50 0.02 0.00 0.00 175.26 176.45 2gx0 s ARG 91 N -1.34 0.64 -0.11 1.61 3.52 0.13 -0.72 118.95 122.68 2gx0 s ARG 91 Ca 0.02 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.18 2gx0 s ARG 91 Cb -0.09 0.30 -0.00 0.00 -1.56 0.00 0.00 34.95 33.61 2gx0 s ARG 91 CO 0.02 -0.11 -0.22 0.45 -0.81 0.00 0.00 175.30 174.63 2gx0 s SER 92 N -0.08 3.26 -0.34 -2.12 0.15 -0.64 -0.63 113.70 113.30 2gx0 s SER 92 Ca -0.03 -0.52 -0.00 0.00 0.70 0.00 0.00 55.95 56.10 2gx0 s SER 92 Cb -0.03 -1.44 0.08 0.00 -1.71 0.00 0.00 66.02 62.91 2gx0 s SER 92 CO 0.02 0.16 0.07 -0.04 1.20 0.00 0.00 173.24 174.65 2gx0 s MET 93 N 0.34 2.07 -0.52 5.44 -1.94 0.15 -1.66 119.30 123.19 2gx0 s MET 93 Ca -0.17 -1.58 -0.19 0.00 -1.71 0.00 0.00 55.69 52.04 2gx0 s MET 93 Cb -0.18 -3.29 0.07 0.00 2.01 0.00 0.00 34.83 33.44 2gx0 s MET 93 CO 0.08 -0.83 0.61 1.21 -0.01 0.00 0.00 175.02 176.08 2gx0 s ASN 94 N 1.35 6.21 0.36 3.03 2.47 -0.32 -1.22 114.94 126.81 2gx0 s ASN 94 Ca 0.02 -1.06 -0.20 0.00 0.42 0.00 0.00 52.86 52.04 2gx0 s ASN 94 Cb -0.21 -2.28 -0.10 0.00 -1.45 0.00 0.00 41.25 37.22 2gx0 s ASN 94 CO -0.04 -0.90 0.87 -0.31 -3.72 0.00 0.00 177.10 173.00 2gx0 s TYR 95 N 2.50 3.43 0.66 0.43 1.51 -0.28 -1.09 117.35 124.51 2gx0 s TYR 95 Ca 0.13 1.51 0.41 0.00 -1.01 0.00 0.00 57.07 58.11 2gx0 s TYR 95 Cb -0.21 -2.75 2.28 0.00 -0.11 0.00 0.00 41.96 41.18 2gx0 s TYR 95 CO 0.10 0.05 2.32 1.05 -1.11 0.00 0.00 175.55 177.97 2gx0 h GLU 96 N 2.40 0.00 -0.66 -0.62 4.11 -1.38 -1.86 114.58 116.58 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 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 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 -3.19 4.41 0.00 3.06 5.75 -1.26 -4.93 116.55 120.38 2gx0 n ASP 97 Ca -0.03 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 2gx0 n ASP 97 Cb 0.10 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 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 1.18 1.65 3.74 6.12 0.00 -0.70 -4.75 105.19 112.44 2gx0 n GLY 98 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.41 2.42 -0.06 -0.02 0.00 -1.22 -4.73 107.32 101.29 2gx0 s GLY 99 Ca 0.00 1.23 0.01 0.00 0.00 0.00 0.00 44.72 45.96 2gx0 s GLY 99 CO 0.00 2.17 -0.05 -0.42 0.00 0.00 0.00 173.10 174.79 2gx0 s ILE 100 N -0.04 0.69 -0.13 0.90 1.01 -0.53 -1.13 121.20 121.97 2gx0 s ILE 100 Ca 0.57 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.07 2gx0 s ILE 100 Cb -0.39 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2gx0 s ILE 100 CO 0.42 0.28 -0.17 0.00 0.00 0.00 0.00 174.94 175.46 2gx0 s ASN 102 N 0.54 4.73 0.04 0.00 0.01 -0.24 0.34 114.94 120.36 2gx0 s ASN 102 Ca -0.11 -0.06 -0.04 0.00 -0.71 0.00 0.00 52.86 51.94 2gx0 s ASN 102 Cb -0.16 -1.47 -0.02 0.00 0.41 0.00 0.00 41.25 40.01 2gx0 s ASN 102 CO 0.04 0.28 0.05 0.00 -1.51 0.00 0.00 177.10 175.96 2gx0 s ALA 103 N -0.28 0.08 0.03 0.60 0.00 0.20 -0.83 121.76 121.57 2gx0 s ALA 103 Ca 0.04 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 2gx0 s ALA 103 Cb -0.13 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2gx0 s ALA 103 CO 0.02 -0.32 0.01 0.95 0.00 0.00 0.00 175.76 176.43 2gx0 s THR 104 N -2.82 0.15 -0.12 0.00 -4.23 -0.59 -0.69 115.64 107.33 2gx0 s THR 104 Ca -0.03 -1.20 -0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2gx0 s THR 104 Cb 0.00 -0.78 0.06 0.00 1.34 0.00 0.00 72.50 73.12 2gx0 s THR 104 CO -0.06 -0.66 0.26 0.21 -0.54 0.00 0.00 174.62 173.83 2gx0 s ASN 105 N -2.03 0.30 -0.36 3.99 3.04 -0.73 -2.06 114.94 117.09 2gx0 s ASN 105 Ca -0.07 0.57 -0.12 0.00 0.04 0.00 0.00 52.86 53.28 2gx0 s ASN 105 Cb -0.03 0.64 0.01 0.00 -1.54 0.00 0.00 41.25 40.33 2gx0 s ASN 105 CO -0.04 -0.23 0.22 -0.62 -3.04 0.00 0.00 177.10 173.39 2gx0 s ASP 106 N 2.27 5.86 -0.24 -4.21 2.15 -0.48 -1.48 116.67 120.55 2gx0 s ASP 106 Ca 0.00 -0.72 -0.08 0.00 0.43 0.00 0.00 52.55 52.19 2gx0 s ASP 106 Cb -0.12 -2.08 -0.03 0.00 -0.30 0.00 0.00 42.92 40.39 2gx0 s ASP 106 CO -0.08 -0.32 0.08 -0.63 -0.17 0.00 0.00 175.17 174.05 2gx0 s ILE 107 N 1.64 4.50 0.44 4.11 1.01 -0.23 -1.73 121.20 130.94 2gx0 s ILE 107 Ca 0.04 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2gx0 s ILE 107 Cb -0.18 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2gx0 s ILE 107 CO 0.08 0.35 0.02 0.42 0.00 0.00 0.00 174.94 175.82 2gx0 s THR 108 N 1.38 1.43 -0.07 2.92 -4.23 -0.45 -2.44 115.64 114.18 2gx0 s THR 108 Ca 0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2gx0 s THR 108 Cb -0.15 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.15 2gx0 s THR 108 CO 0.04 0.00 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.83 2gx0 s LEU 109 N -3.75 1.35 -0.33 4.79 2.96 -1.26 -0.70 118.68 121.74 2gx0 s LEU 109 Ca 0.22 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2gx0 s LEU 109 Cb 0.06 -0.66 0.10 0.00 0.50 0.00 0.00 46.19 46.18 2gx0 s LEU 109 CO 0.11 -0.05 0.06 -0.62 -1.32 0.00 0.00 176.35 174.53 2gx0 s ASP 110 N 1.08 4.53 1.62 3.68 3.68 -0.06 -4.99 116.67 126.20 2gx0 s ASP 110 Ca -0.08 -1.97 0.00 0.00 2.13 0.00 0.00 52.55 52.63 2gx0 s ASP 110 Cb -0.14 -1.40 0.00 0.00 -1.45 0.00 0.00 42.92 39.93 2gx0 s ASP 110 CO -0.01 -0.38 0.00 0.61 0.13 0.00 0.00 175.17 175.52 2gx0 n GLY 111 N 4.43 2.07 0.89 2.66 0.00 -1.26 -1.35 105.19 112.64 2gx0 n GLY 111 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 10.58 3.73 -4.10 1.61 3.85 -1.26 -4.96 116.55 126.00 2gx0 n ASP 112 Ca 0.00 -2.69 -0.31 0.00 -0.71 0.00 0.00 54.79 51.08 2gx0 n ASP 112 Cb 0.00 -0.46 -0.16 0.00 -1.35 0.00 0.00 41.12 39.14 2gx0 n ASP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gx0 s TYR 114 N 1.08 3.85 -0.18 0.00 1.51 0.05 -0.88 117.35 122.78 2gx0 s TYR 114 Ca -0.02 1.82 -0.02 0.00 -1.01 0.00 0.00 57.07 57.85 2gx0 s TYR 114 Cb -0.14 -3.05 -0.00 0.00 -0.11 0.00 0.00 41.96 38.65 2gx0 s TYR 114 CO -0.06 0.20 -0.11 0.42 -1.11 0.00 0.00 175.55 174.90 2gx0 s ILE 115 N -0.49 2.97 -0.13 2.71 -1.09 0.12 -1.28 121.20 124.01 2gx0 s ILE 115 Ca 0.45 -0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 58.19 2gx0 s ILE 115 Cb -0.25 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2gx0 s ILE 115 CO 0.31 0.48 -0.04 -0.31 -1.23 0.00 0.00 174.94 174.16 2gx0 s TYR 116 N 1.07 3.02 -0.33 3.97 2.02 -0.14 -1.34 117.35 125.62 2gx0 s TYR 116 Ca -0.00 -0.20 -0.00 0.00 -0.37 0.00 0.00 57.07 56.50 2gx0 s TYR 116 Cb -0.15 -1.90 0.08 0.00 -0.40 0.00 0.00 41.96 39.59 2gx0 s TYR 116 CO -0.02 0.08 0.05 -2.00 -1.57 0.00 0.00 175.55 172.08 2gx0 s GLU 117 N 0.03 2.11 -0.05 -0.62 2.12 -0.71 -2.59 118.70 118.99 2gx0 s GLU 117 Ca 0.00 -1.54 0.02 0.00 0.36 0.00 0.00 54.97 53.81 2gx0 s GLU 117 Cb -0.13 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2gx0 s GLU 117 CO 0.03 -0.79 -0.09 0.42 -0.54 0.00 0.00 175.26 174.28 2gx0 s ILE 118 N 1.14 3.50 -0.04 -3.70 1.01 -0.49 -1.38 121.20 121.25 2gx0 s ILE 118 Ca 0.01 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2gx0 s ILE 118 Cb -0.20 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 2gx0 s ILE 118 CO -0.04 0.56 -0.19 -0.60 0.00 0.00 0.00 174.94 174.68 2gx0 s ARG 119 N -0.90 1.85 -0.03 2.79 6.06 -0.87 -1.39 118.95 126.45 2gx0 s ARG 119 Ca 0.13 -0.66 -0.00 0.00 -2.50 0.00 0.00 55.73 52.70 2gx0 s ARG 119 Cb -0.11 -1.63 0.03 0.00 0.06 0.00 0.00 34.95 33.30 2gx0 s ARG 119 CO 0.02 0.29 0.01 0.12 -2.50 0.00 0.00 175.30 173.24 2gx0 s PHE 120 N -0.07 0.32 -0.16 5.12 2.19 -0.67 -1.54 117.98 123.17 2gx0 s PHE 120 Ca -0.02 0.01 -0.04 0.00 0.33 0.00 0.00 56.93 57.21 2gx0 s PHE 120 Cb -0.11 -0.45 0.06 0.00 -1.31 0.00 0.00 43.02 41.21 2gx0 s PHE 120 CO 0.02 -0.16 0.12 -0.51 1.83 0.00 0.00 175.22 176.52 2gx0 s ASP 121 N 1.24 1.93 -0.06 6.13 1.01 -0.01 -0.78 116.67 126.13 2gx0 s ASP 121 Ca -0.07 -0.41 0.02 0.00 0.71 0.00 0.00 52.55 52.80 2gx0 s ASP 121 Cb -0.13 -0.07 -0.03 0.00 1.01 0.00 0.00 42.92 43.70 2gx0 s ASP 121 CO -0.02 -0.33 -0.10 -0.83 0.21 0.00 0.00 175.17 174.10 2gx0 s GLY 122 N 2.19 1.63 0.15 0.21 0.00 0.11 -1.08 107.32 110.53 2gx0 s GLY 122 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2gx0 s GLY 122 CO -0.09 -0.72 0.03 -1.34 0.00 0.00 0.00 173.10 170.98 2gx0 s VAL 123 N -0.78 0.38 -1.91 1.40 -7.23 -0.32 -0.49 120.40 111.45 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 -0.11 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2gx0 s VAL 123 CO 0.01 -0.48 0.00 0.59 -0.31 0.00 0.00 175.10 174.91 2gx0 n ASN 124 N -0.16 -5.84 -4.68 4.85 3.02 -1.26 -1.46 115.26 109.73 2gx0 n ASN 124 Ca -0.06 0.12 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 2gx0 n ASN 124 Cb 0.63 -4.93 -0.02 0.00 -0.61 0.00 0.00 39.78 34.85 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 -2.98 3.33 0.38 3.10 0.08 -1.26 -3.46 117.98 117.16 2gx0 s PHE 125 Ca 0.00 1.41 -0.28 0.00 0.12 0.00 0.00 56.93 58.19 2gx0 s PHE 125 Cb 0.00 -3.30 -0.11 0.00 -0.57 0.00 0.00 43.02 39.04 2gx0 s PHE 125 CO 0.00 -0.70 1.41 -2.30 -0.10 0.00 0.00 175.22 173.53 2gx0 n PRO 126 N 5.51 2.42 0.02 0.24 -0.02 -1.26 -4.88 135.00 137.03 2gx0 n PRO 126 Ca 0.11 0.85 0.12 0.00 -2.02 0.00 0.00 63.50 62.56 2gx0 n PRO 126 Cb 0.47 -2.54 0.57 0.00 -0.02 0.00 0.00 33.50 31.98 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 2.71 2.09 -0.35 3.55 0.00 -1.98 -1.81 119.26 123.46 2gx0 h ALA 127 Ca -0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2gx0 h ALA 127 Cb 1.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2gx0 h ALA 127 CO 0.63 -0.19 0.02 0.09 0.00 0.00 0.00 179.25 179.81 2gx0 n ASN 128 N -4.46 3.91 -4.92 0.00 3.02 -1.26 -4.40 115.26 107.14 2gx0 n ASN 128 Ca 0.06 -3.16 -0.26 0.00 -0.03 0.00 0.00 54.58 51.19 2gx0 n ASN 128 Cb 0.33 -0.59 0.05 0.00 -0.61 0.00 0.00 39.78 38.96 2gx0 n ASN 128 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2gx0 s GLY 129 N -1.85 1.65 0.59 7.41 0.00 -0.68 -4.88 107.32 109.55 2gx0 s GLY 129 Ca 0.45 -0.80 0.29 0.00 0.00 0.00 0.00 44.72 44.66 2gx0 s GLY 129 CO 0.08 -0.44 2.20 -0.56 0.00 0.00 0.00 173.10 174.39 2gx0 h PRO 130 N -0.47 0.00 0.05 2.90 0.13 -1.94 -1.87 132.00 130.81 2gx0 h PRO 130 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gx0 h PRO 130 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gx0 h PRO 130 CO 0.61 0.00 -0.02 0.28 -0.23 0.00 0.00 178.00 178.63 2gx0 h VAL 131 N 0.00 1.24 0.00 1.56 2.07 -1.93 -0.10 116.25 119.09 2gx0 h VAL 131 Ca 0.03 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 2gx0 h VAL 131 Cb 0.16 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2gx0 h VAL 131 CO -0.00 0.37 -0.10 0.24 0.02 0.00 0.00 177.57 178.10 2gx0 h MET 132 N -0.86 0.00 -0.20 1.57 2.86 -1.76 0.11 114.93 116.65 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 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2gx0 h MET 132 CO 0.01 0.10 0.00 1.04 1.06 0.00 0.00 176.91 179.12 2gx0 n GLN 133 N -3.19 2.09 -3.94 1.72 1.13 -0.71 -4.71 117.38 109.78 2gx0 n GLN 133 Ca 0.01 -1.63 -0.25 0.00 -1.94 0.00 0.00 57.00 53.19 2gx0 n GLN 133 Cb 0.42 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.30 2gx0 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2gx0 n LYS 134 N 0.88 -3.49 -0.58 -1.09 5.02 -0.90 -4.90 118.16 113.11 2gx0 n LYS 134 Ca 0.17 0.43 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 2gx0 n LYS 134 Cb 0.47 -4.63 0.32 0.00 -0.02 0.00 0.00 35.03 31.18 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 -4.39 3.68 -3.32 1.97 1.74 -0.10 -4.98 116.66 111.26 2gx0 n ARG 135 Ca -0.29 -2.83 -0.34 0.00 -0.77 0.00 0.00 57.85 53.62 2gx0 n ARG 135 Cb 0.68 -1.87 -0.06 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.08 4.83 -0.20 0.55 -4.23 -1.25 -0.66 115.64 112.59 2gx0 s THR 136 Ca 0.47 0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 61.65 2gx0 s THR 136 Cb 0.32 -3.70 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 2gx0 s THR 136 CO 0.19 0.09 -0.28 0.52 -0.54 0.00 0.00 174.62 174.61 2gx0 n VAL 137 N 0.37 1.23 -3.60 2.29 0.31 0.40 -4.81 118.33 114.53 2gx0 n VAL 137 Ca -0.02 -0.22 -0.03 0.00 -0.01 0.00 0.00 64.34 64.06 2gx0 n VAL 137 Cb 0.52 -1.86 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 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 -2.45 0.40 0.22 5.55 -2.85 -1.24 -4.99 119.74 114.38 2gx0 s LYS 138 Ca -0.29 -0.17 -0.23 0.00 -1.00 0.00 0.00 55.97 54.28 2gx0 s LYS 138 Cb 0.10 0.16 -0.08 0.00 -2.06 0.00 0.00 37.83 35.95 2gx0 s LYS 138 CO 0.37 -0.18 0.79 -1.58 0.10 0.00 0.00 175.35 174.85 2gx0 s TRP 139 N -2.50 3.75 0.60 1.78 0.52 -1.26 -0.38 118.94 121.45 2gx0 s TRP 139 Ca 0.11 1.55 -0.10 0.00 0.02 0.00 0.00 56.10 57.68 2gx0 s TRP 139 Cb 0.01 -2.73 -0.04 0.00 -1.15 0.00 0.00 33.47 29.56 2gx0 s TRP 139 CO -0.04 0.37 0.99 -1.21 0.02 0.00 0.00 176.95 177.08 2gx0 s GLU 140 N -1.71 3.54 0.94 4.98 0.41 -0.09 -4.81 118.70 121.97 2gx0 s GLU 140 Ca 0.42 0.63 -0.11 0.00 -0.41 0.00 0.00 54.97 55.50 2gx0 s GLU 140 Cb -0.19 -2.13 0.16 0.00 -1.78 0.00 0.00 34.13 30.19 2gx0 s GLU 140 CO 0.23 -0.54 1.11 -2.14 -0.49 0.00 0.00 175.26 173.44 2gx0 s PRO 141 N -5.12 0.83 0.29 0.39 0.02 -1.26 -4.77 135.00 125.39 2gx0 s PRO 141 Ca 0.54 1.29 -0.10 0.00 0.02 0.00 0.00 61.00 62.75 2gx0 s PRO 141 Cb -0.11 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2gx0 s PRO 141 CO 0.52 -2.67 0.50 -1.54 -0.33 0.00 0.00 177.00 173.48 2gx0 s SER 142 N -2.81 0.22 -0.20 2.53 1.04 -0.27 -4.93 113.70 109.28 2gx0 s SER 142 Ca 0.66 -1.13 -0.01 0.00 0.48 0.00 0.00 55.95 55.95 2gx0 s SER 142 Cb -0.22 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2gx0 s SER 142 CO 0.59 -1.24 -0.02 -0.89 0.98 0.00 0.00 173.24 172.66 2gx0 s THR 143 N -3.56 0.99 0.10 2.02 2.01 -1.26 -0.62 115.64 115.32 2gx0 s THR 143 Ca 0.24 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 2gx0 s THR 143 Cb -0.01 -1.34 -0.07 0.00 0.01 0.00 0.00 72.50 71.10 2gx0 s THR 143 CO 0.13 -0.08 0.71 -0.70 -0.69 0.00 0.00 174.62 173.98 2gx0 s GLU 144 N 1.65 4.45 -0.25 4.92 2.12 0.58 -4.57 118.70 127.59 2gx0 s GLU 144 Ca -0.02 1.00 -0.08 0.00 0.36 0.00 0.00 54.97 56.23 2gx0 s GLU 144 Cb -0.17 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2gx0 s GLU 144 CO -0.07 0.51 0.09 0.15 -0.54 0.00 0.00 175.26 175.40 2gx0 s LYS 145 N -0.83 3.71 -0.11 4.30 3.01 0.49 -1.28 119.74 129.02 2gx0 s LYS 145 Ca 0.34 -0.45 -0.01 0.00 -1.01 0.00 0.00 55.97 54.84 2gx0 s LYS 145 Cb -0.21 -3.37 -0.02 0.00 -1.01 0.00 0.00 37.83 33.21 2gx0 s LYS 145 CO 0.23 -0.18 -0.08 -0.51 0.51 0.00 0.00 175.35 175.32 2gx0 s LEU 146 N 1.61 3.03 -0.01 3.17 1.02 -0.33 -0.95 118.68 126.23 2gx0 s LEU 146 Ca 0.06 -0.16 -0.16 0.00 0.02 0.00 0.00 54.13 53.89 2gx0 s LEU 146 Cb -0.15 -1.69 0.03 0.00 0.02 0.00 0.00 46.19 44.40 2gx0 s LEU 146 CO 0.05 0.24 0.35 -0.72 0.02 0.00 0.00 176.35 176.29 2gx0 s TYR 147 N -0.09 -0.23 0.15 0.29 1.13 -0.57 -2.06 117.35 115.98 2gx0 s TYR 147 Ca 0.00 0.32 -0.25 0.00 -1.41 0.00 0.00 57.07 55.74 2gx0 s TYR 147 Cb -0.13 0.13 -0.08 0.00 -1.10 0.00 0.00 41.96 40.78 2gx0 s TYR 147 CO 0.03 -0.43 0.77 0.08 -2.51 0.00 0.00 175.55 173.49 2gx0 s VAL 148 N -1.46 4.42 -0.11 -3.49 1.01 -1.26 -0.63 120.40 118.87 2gx0 s VAL 148 Ca -0.12 1.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.49 2gx0 s VAL 148 Cb -0.04 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.27 2gx0 s VAL 148 CO 0.04 0.51 0.23 -0.60 0.00 0.00 0.00 175.10 175.28 2gx0 s ARG 149 N -1.03 0.12 -1.35 2.72 3.52 -0.28 -4.93 118.95 117.73 2gx0 s ARG 149 Ca 0.36 0.64 -0.07 0.00 -0.13 0.00 0.00 55.73 56.53 2gx0 s ARG 149 Cb -0.23 -0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.05 2gx0 s ARG 149 CO 0.26 -0.26 0.48 -0.25 -0.81 0.00 0.00 175.30 174.71 2gx0 n ASP 150 N 5.09 -1.56 0.00 -2.12 8.00 -1.26 -1.77 116.55 122.92 2gx0 n ASP 150 Ca -0.10 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2gx0 n ASP 150 Cb 0.50 -2.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 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 -1.99 1.82 3.54 0.44 0.00 -1.26 -5.00 105.19 102.75 2gx0 n GLY 151 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.14 1.76 -0.17 1.61 -7.23 -0.73 -5.02 120.40 107.48 2gx0 s VAL 152 Ca 0.00 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 2gx0 s VAL 152 Cb 0.00 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 2gx0 s VAL 152 CO 0.00 -0.06 0.11 -0.22 -0.31 0.00 0.00 175.10 174.62 2gx0 s LEU 153 N -3.60 4.13 0.15 1.32 2.96 -1.03 -1.12 118.68 121.48 2gx0 s LEU 153 Ca 0.34 0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.56 2gx0 s LEU 153 Cb 0.08 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2gx0 s LEU 153 CO 0.16 0.24 0.03 -0.54 -1.32 0.00 0.00 176.35 174.93 2gx0 s LYS 154 N -0.02 2.55 -0.14 1.98 -0.14 0.19 0.51 119.74 124.68 2gx0 s LYS 154 Ca 0.09 -0.99 -0.05 0.00 -1.36 0.00 0.00 55.97 53.66 2gx0 s LYS 154 Cb -0.12 -2.46 0.07 0.00 -1.68 0.00 0.00 37.83 33.64 2gx0 s LYS 154 CO 0.00 0.48 0.27 0.20 -0.76 0.00 0.00 175.35 175.54 2gx0 s GLY 155 N -2.84 -0.13 0.04 -3.33 0.00 0.15 -1.51 107.32 99.70 2gx0 s GLY 155 Ca 0.28 0.94 0.09 0.00 0.00 0.00 0.00 44.72 46.03 2gx0 s GLY 155 CO 0.20 2.01 -0.25 0.99 0.00 0.00 0.00 173.10 176.05 2gx0 s ASP 156 N 2.43 3.31 -0.18 1.64 -0.00 -0.12 -0.29 116.67 123.46 2gx0 s ASP 156 Ca 0.01 -0.56 -0.12 0.00 -0.00 0.00 0.00 52.55 51.89 2gx0 s ASP 156 Cb -0.12 -0.36 0.06 0.00 -0.00 0.00 0.00 42.92 42.50 2gx0 s ASP 156 CO -0.09 0.26 0.45 0.54 -0.00 0.00 0.00 175.17 176.33 2gx0 s VAL 157 N -0.83 -0.01 -0.44 -1.27 0.11 -0.80 -0.38 120.40 116.77 2gx0 s VAL 157 Ca 0.12 0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.95 2gx0 s VAL 157 Cb -0.10 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.12 2gx0 s VAL 157 CO 0.03 0.02 1.02 0.20 -3.33 0.00 0.00 175.10 173.04 2gx0 s ASN 158 N 1.03 6.61 0.21 3.54 0.02 -1.26 -1.29 114.94 123.80 2gx0 s ASN 158 Ca -0.06 0.40 0.07 0.00 -1.02 0.00 0.00 52.86 52.24 2gx0 s ASN 158 Cb -0.06 -2.50 -0.04 0.00 0.02 0.00 0.00 41.25 38.67 2gx0 s ASN 158 CO -0.09 -1.09 0.10 -0.04 0.02 0.00 0.00 177.10 176.01 2gx0 s MET 159 N 3.98 2.70 -0.14 -0.60 -1.94 0.54 -4.77 119.30 119.06 2gx0 s MET 159 Ca 0.42 -1.06 -0.08 0.00 -1.71 0.00 0.00 55.69 53.26 2gx0 s MET 159 Cb -0.09 -2.48 0.05 0.00 2.01 0.00 0.00 34.83 34.32 2gx0 s MET 159 CO 0.26 0.43 0.35 0.00 -0.01 0.00 0.00 175.02 176.06 2gx0 s ALA 160 N -1.95 -0.87 -0.23 3.03 0.00 -1.26 -1.41 121.76 119.07 2gx0 s ALA 160 Ca 0.31 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 2gx0 s ALA 160 Cb -0.09 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 2gx0 s ALA 160 CO 0.22 -0.23 0.18 -0.51 0.00 0.00 0.00 175.76 175.42 2gx0 s LEU 161 N 1.23 4.13 0.25 0.00 1.43 0.11 -0.91 118.68 124.91 2gx0 s LEU 161 Ca -0.08 0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 2gx0 s LEU 161 Cb -0.08 -2.15 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 2gx0 s LEU 161 CO -0.10 0.06 1.18 -0.55 0.23 0.00 0.00 176.35 177.17 2gx0 s SER 162 N 0.99 7.10 0.07 2.29 0.15 0.48 -0.64 113.70 124.14 2gx0 s SER 162 Ca 0.09 2.34 0.02 0.00 0.70 0.00 0.00 55.95 59.10 2gx0 s SER 162 Cb -0.13 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 2gx0 s SER 162 CO 0.04 -0.31 0.10 -0.76 1.20 0.00 0.00 173.24 173.51 2gx0 s LEU 163 N -1.02 3.90 0.05 3.45 1.43 -0.45 -0.45 118.68 125.59 2gx0 s LEU 163 Ca 0.49 0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.33 2gx0 s LEU 163 Cb -0.34 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.26 2gx0 s LEU 163 CO 0.42 0.18 1.67 -0.70 0.23 0.00 0.00 176.35 178.14 2gx0 s GLU 164 N -2.35 4.19 0.00 1.70 2.12 0.16 -1.24 118.70 123.28 2gx0 s GLU 164 Ca 0.30 2.32 0.00 0.00 0.36 0.00 0.00 54.97 57.95 2gx0 s GLU 164 Cb -0.12 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.58 2gx0 s GLU 164 CO 0.22 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 2gx0 n GLY 165 N 4.04 0.77 0.00 -1.50 0.00 -1.26 -4.95 105.19 102.29 2gx0 n GLY 165 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 2.93 0.00 -0.02 0.00 -0.38 -5.15 105.19 100.57 2gx0 n GLY 166 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.01 -0.62 3.19 -0.02 0.00 -1.26 -4.44 105.19 102.05 2gx0 n GLY 167 Ca 0.00 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.05 1.11 -0.24 1.61 0.09 -1.26 -1.34 115.29 114.21 2gx0 s HIS 168 Ca 0.00 -0.65 0.01 0.00 -0.00 0.00 0.00 55.06 54.42 2gx0 s HIS 168 Cb 0.00 -0.60 0.06 0.00 -0.00 0.00 0.00 32.58 32.04 2gx0 s HIS 168 CO 0.00 0.02 -0.07 -0.47 -0.00 0.00 0.00 174.74 174.22 2gx0 s TYR 169 N -2.48 2.56 0.30 1.40 5.04 0.18 -4.93 117.35 119.43 2gx0 s TYR 169 Ca 0.07 -1.85 -0.20 0.00 -2.44 0.00 0.00 57.07 52.65 2gx0 s TYR 169 Cb -0.03 -1.65 -0.09 0.00 0.35 0.00 0.00 41.96 40.54 2gx0 s TYR 169 CO 0.00 -0.79 0.80 1.03 -1.34 0.00 0.00 175.55 175.26 2gx0 s ARG 170 N 1.34 4.24 -0.10 4.97 1.81 -1.26 -0.72 118.95 129.23 2gx0 s ARG 170 Ca -0.06 0.94 -0.07 0.00 -1.72 0.00 0.00 55.73 54.82 2gx0 s ARG 170 Cb -0.19 -2.63 0.04 0.00 -0.45 0.00 0.00 34.95 31.72 2gx0 s ARG 170 CO -0.06 0.24 0.25 0.00 -0.68 0.00 0.00 175.30 175.05 2gx0 s ASP 172 N 0.71 5.08 -0.10 0.00 -0.00 -0.25 -0.34 116.67 121.76 2gx0 s ASP 172 Ca -0.05 -0.15 -0.10 0.00 -0.00 0.00 0.00 52.55 52.25 2gx0 s ASP 172 Cb -0.06 -1.88 -0.05 0.00 -0.00 0.00 0.00 42.92 40.93 2gx0 s ASP 172 CO -0.04 0.05 0.24 -0.36 -0.00 0.00 0.00 175.17 175.06 2gx0 s PHE 173 N 1.08 3.60 -0.22 4.23 0.40 -0.41 -1.18 117.98 125.48 2gx0 s PHE 173 Ca 0.03 0.65 -0.02 0.00 -0.60 0.00 0.00 56.93 56.99 2gx0 s PHE 173 Cb -0.14 -2.12 0.07 0.00 0.51 0.00 0.00 43.02 41.34 2gx0 s PHE 173 CO 0.02 0.59 0.04 0.15 0.70 0.00 0.00 175.22 176.73 2gx0 s LYS 174 N -0.68 0.73 -0.01 0.44 1.02 -0.67 -1.90 119.74 118.68 2gx0 s LYS 174 Ca 0.17 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 55.64 2gx0 s LYS 174 Cb -0.13 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 2gx0 s LYS 174 CO 0.06 -0.70 -0.16 0.99 -0.92 0.00 0.00 175.35 174.62 2gx0 s THR 175 N 1.79 2.95 -0.16 2.17 2.01 0.61 -1.62 115.64 123.38 2gx0 s THR 175 Ca 0.01 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2gx0 s THR 175 Cb -0.17 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.15 2gx0 s THR 175 CO -0.11 0.48 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.21 2gx0 s THR 176 N -0.82 2.25 -0.14 -0.82 2.01 0.10 -0.68 115.64 117.54 2gx0 s THR 176 Ca 0.13 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 2gx0 s THR 176 Cb -0.11 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2gx0 s THR 176 CO 0.03 0.53 0.05 -0.31 -0.69 0.00 0.00 174.62 174.23 2gx0 s TYR 177 N 1.05 3.26 -0.23 4.92 2.02 0.18 -1.59 117.35 126.98 2gx0 s TYR 177 Ca -0.01 0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 56.82 2gx0 s TYR 177 Cb -0.14 -1.96 0.07 0.00 -0.40 0.00 0.00 41.96 39.53 2gx0 s TYR 177 CO -0.06 0.33 0.05 0.15 -1.57 0.00 0.00 175.55 174.44 2gx0 s LYS 178 N -0.24 0.72 0.43 -0.62 1.02 0.37 -2.48 119.74 118.95 2gx0 s LYS 178 Ca 0.07 -0.61 -0.24 0.00 0.02 0.00 0.00 55.97 55.21 2gx0 s LYS 178 Cb -0.12 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.03 2gx0 s LYS 178 CO 0.02 -0.73 1.21 0.00 -0.92 0.00 0.00 175.35 174.93 2gx0 s ALA 179 N 1.78 3.09 0.23 5.17 0.00 -1.26 -1.32 121.76 129.45 2gx0 s ALA 179 Ca 0.01 1.05 0.17 0.00 0.00 0.00 0.00 51.96 53.19 2gx0 s ALA 179 Cb -0.17 -3.42 0.71 0.00 0.00 0.00 0.00 23.12 20.23 2gx0 s ALA 179 CO -0.13 -0.71 1.76 0.87 0.00 0.00 0.00 175.76 177.55 2gx0 h LYS 180 N 2.34 0.00 -5.78 0.00 1.57 -1.62 -3.45 116.57 109.63 2gx0 h LYS 180 Ca -0.49 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.68 2gx0 h LYS 180 Cb 1.25 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.42 2gx0 h LYS 180 CO 0.61 0.39 -0.65 0.15 -0.57 0.00 0.00 179.45 179.38 2gx0 s LYS 181 N -3.74 1.84 -0.05 3.15 -0.14 -1.26 -5.09 119.74 114.45 2gx0 s LYS 181 Ca -0.01 -1.99 -0.30 0.00 -1.36 0.00 0.00 55.97 52.32 2gx0 s LYS 181 Cb 0.12 -1.61 -0.04 0.00 -1.68 0.00 0.00 37.83 34.61 2gx0 s LYS 181 CO 0.69 0.06 1.37 0.08 -0.76 0.00 0.00 175.35 176.79 2gx0 s VAL 182 N -2.70 3.91 0.23 3.17 1.01 -1.26 -5.01 120.40 119.76 2gx0 s VAL 182 Ca 0.33 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.57 2gx0 s VAL 182 Cb 0.05 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2gx0 s VAL 182 CO 0.17 -0.04 0.01 0.68 0.00 0.00 0.00 175.10 175.92 2gx0 s VAL 183 N 2.79 0.96 0.14 2.92 -7.23 -1.26 -5.09 120.40 113.62 2gx0 s VAL 183 Ca 0.62 -2.02 -0.31 0.00 -1.81 0.00 0.00 61.98 58.45 2gx0 s VAL 183 Cb -0.28 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.18 2gx0 s VAL 183 CO 0.24 -0.28 1.48 -1.58 -0.31 0.00 0.00 175.10 174.64 2gx0 s GLN 184 N -3.89 4.27 0.05 4.82 2.00 -1.26 -4.99 119.66 120.66 2gx0 s GLN 184 Ca 0.30 2.22 -0.21 0.00 -2.00 0.00 0.00 55.36 55.66 2gx0 s GLN 184 Cb 0.06 -3.20 -0.06 0.00 0.80 0.00 0.00 33.01 30.61 2gx0 s GLN 184 CO 0.09 -0.52 0.63 -0.51 -0.50 0.00 0.00 175.29 174.48 2gx0 s LEU 185 N 1.12 4.49 0.65 3.68 1.43 -1.26 -4.61 118.68 124.17 2gx0 s LEU 185 Ca 0.67 1.30 -0.09 0.00 -1.03 0.00 0.00 54.13 54.99 2gx0 s LEU 185 Cb -0.40 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 42.83 2gx0 s LEU 185 CO 0.31 0.17 1.00 -2.16 0.23 0.00 0.00 176.35 175.90 2gx0 s PRO 186 N -0.65 2.90 0.78 1.29 0.04 -1.26 -4.96 135.00 133.14 2gx0 s PRO 186 Ca 0.32 0.25 -0.07 0.00 0.04 0.00 0.00 61.00 61.53 2gx0 s PRO 186 Cb -0.20 -2.14 0.12 0.00 0.04 0.00 0.00 34.50 32.32 2gx0 s PRO 186 CO 0.20 -0.87 1.09 -0.51 0.04 0.00 0.00 177.00 176.95 2gx0 s ASP 187 N -4.33 4.20 0.14 6.66 1.01 -1.26 -4.61 116.67 118.48 2gx0 s ASP 187 Ca 0.56 0.13 -0.33 0.00 0.71 0.00 0.00 52.55 53.63 2gx0 s ASP 187 Cb -0.11 -0.53 -0.12 0.00 1.01 0.00 0.00 42.92 43.17 2gx0 s ASP 187 CO 0.49 -1.99 1.72 0.00 0.21 0.00 0.00 175.17 175.59 2gx0 n TYR 188 N -3.12 2.50 -3.78 4.23 9.36 -1.26 -4.85 117.16 120.24 2gx0 n TYR 188 Ca 0.12 0.07 -0.08 0.00 3.32 0.00 0.00 57.90 61.33 2gx0 n TYR 188 Cb 0.60 -2.64 -0.01 0.00 -0.63 0.00 0.00 39.34 36.66 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 4.48 -1.32 -4.25 2.98 1.44 -0.87 -4.93 115.22 112.75 2gx0 n HIS 189 Ca 0.18 -1.44 -0.17 0.00 -2.01 0.00 0.00 57.72 54.28 2gx0 n HIS 189 Cb 0.33 0.43 -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 -3.93 1.37 -0.09 -1.40 0.08 -0.55 -1.18 117.98 112.27 2gx0 s PHE 190 Ca 0.16 -0.62 -0.02 0.00 0.12 0.00 0.00 56.93 56.57 2gx0 s PHE 190 Cb -0.01 -0.70 0.04 0.00 -0.57 0.00 0.00 43.02 41.77 2gx0 s PHE 190 CO 0.12 0.14 0.03 0.08 -0.10 0.00 0.00 175.22 175.49 2gx0 s VAL 191 N -2.61 0.23 0.19 -0.44 1.01 -0.41 -1.34 120.40 117.03 2gx0 s VAL 191 Ca 0.12 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 2gx0 s VAL 191 Cb -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 36.38 35.76 2gx0 s VAL 191 CO 0.03 0.11 0.87 -1.81 0.00 0.00 0.00 175.10 174.29 2gx0 s ASP 192 N 2.02 7.51 0.12 3.32 1.01 0.10 -0.31 116.67 130.44 2gx0 s ASP 192 Ca 0.04 1.79 0.05 0.00 0.71 0.00 0.00 52.55 55.13 2gx0 s ASP 192 Cb -0.13 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 2gx0 s ASP 192 CO -0.06 0.15 -0.11 -1.00 0.21 0.00 0.00 175.17 174.36 2gx0 s HIS 193 N -0.98 1.21 -0.29 4.23 3.76 0.20 -1.67 115.29 121.75 2gx0 s HIS 193 Ca 0.39 -0.64 0.04 0.00 -0.15 0.00 0.00 55.06 54.70 2gx0 s HIS 193 Cb -0.24 -0.64 0.18 0.00 1.11 0.00 0.00 32.58 32.99 2gx0 s HIS 193 CO 0.29 0.06 0.51 -1.58 -0.85 0.00 0.00 174.74 173.17 2gx0 s HIS 194 N -2.52 -1.47 -0.12 1.40 2.46 -0.69 -1.11 115.29 113.24 2gx0 s HIS 194 Ca 0.09 0.72 -0.06 0.00 0.47 0.00 0.00 55.06 56.27 2gx0 s HIS 194 Cb -0.02 0.10 -0.04 0.00 -0.13 0.00 0.00 32.58 32.49 2gx0 s HIS 194 CO 0.01 -1.04 0.11 -1.50 -2.47 0.00 0.00 174.74 169.85 2gx0 s ILE 195 N 2.68 5.26 -0.11 0.89 2.07 -1.26 -1.98 121.20 128.74 2gx0 s ILE 195 Ca 0.10 0.12 -0.08 0.00 -1.41 0.00 0.00 60.65 59.38 2gx0 s ILE 195 Cb -0.11 -3.29 0.04 0.00 0.13 0.00 0.00 42.46 39.23 2gx0 s ILE 195 CO -0.28 0.60 0.28 -1.61 -1.91 0.00 0.00 174.94 172.03 2gx0 s GLU 196 N -0.84 0.29 -0.37 3.50 2.02 0.58 -4.62 118.70 119.26 2gx0 s GLU 196 Ca 0.14 0.50 -0.25 0.00 0.02 0.00 0.00 54.97 55.38 2gx0 s GLU 196 Cb -0.12 0.03 0.01 0.00 0.10 0.00 0.00 34.13 34.15 2gx0 s GLU 196 CO 0.03 -0.10 0.88 0.42 0.02 0.00 0.00 175.26 176.50 2gx0 s ILE 197 N 0.75 4.64 0.07 -1.63 1.01 -1.26 -0.66 121.20 124.11 2gx0 s ILE 197 Ca -0.05 1.09 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2gx0 s ILE 197 Cb -0.06 -4.29 -0.26 0.00 0.01 0.00 0.00 42.46 37.86 2gx0 s ILE 197 CO -0.05 -0.50 1.11 0.11 0.00 0.00 0.00 174.94 175.61 2gx0 h LYS 198 N 8.47 0.17 -2.98 2.79 1.79 -1.22 -3.48 116.57 122.11 2gx0 h LYS 198 Ca -0.24 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 57.91 2gx0 h LYS 198 Cb 1.08 0.11 -0.13 0.00 -1.58 0.00 0.00 32.23 31.71 2gx0 h LYS 198 CO 0.96 1.09 0.12 -1.54 -1.08 0.00 0.00 179.45 178.99 2gx0 s SER 199 N -6.92 -0.48 -0.07 0.86 1.04 -1.19 -5.01 113.70 101.93 2gx0 s SER 199 Ca -0.03 0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.11 2gx0 s SER 199 Cb 0.08 0.55 0.11 0.00 0.10 0.00 0.00 66.02 66.86 2gx0 s SER 199 CO 0.86 -0.87 0.95 -1.38 0.98 0.00 0.00 173.24 173.77 2gx0 s HIS 200 N -3.35 -0.33 0.71 5.02 -3.43 -1.26 -0.37 115.29 112.28 2gx0 s HIS 200 Ca -0.01 0.33 -0.03 0.00 -0.80 0.00 0.00 55.06 54.55 2gx0 s HIS 200 Cb -0.00 0.51 0.11 0.00 -1.43 0.00 0.00 32.58 31.76 2gx0 s HIS 200 CO -0.09 -0.45 0.99 0.16 -2.00 0.00 0.00 174.74 173.35 2gx0 s ASP 201 N -2.03 4.47 0.21 7.38 3.84 -0.81 -4.95 116.67 124.77 2gx0 s ASP 201 Ca 0.03 -0.08 -0.20 0.00 -0.00 0.00 0.00 52.55 52.30 2gx0 s ASP 201 Cb -0.01 -0.41 0.17 0.00 -1.38 0.00 0.00 42.92 41.30 2gx0 s ASP 201 CO -0.05 -1.78 1.57 0.50 -0.00 0.00 0.00 175.17 175.41 2gx0 h LYS 202 N -0.55 -0.08 -0.65 2.11 3.64 -2.03 -1.96 116.57 117.06 2gx0 h LYS 202 Ca -0.40 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2gx0 h LYS 202 Cb 1.28 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2gx0 h LYS 202 CO 0.46 -0.05 0.00 -0.40 -2.27 0.00 0.00 179.45 177.19 2gx0 n ASP 203 N -5.45 4.45 -1.13 4.20 5.68 -1.26 -4.93 116.55 118.11 2gx0 n ASP 203 Ca 0.07 -2.41 -0.15 0.00 -0.50 0.00 0.00 54.79 51.80 2gx0 n ASP 203 Cb 0.37 -0.56 -0.06 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 1.04 -0.01 0.10 2.11 4.02 -0.74 -4.41 117.16 119.27 2gx0 n TYR 204 Ca 0.24 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.17 2gx0 n TYR 204 Cb 0.84 -2.60 0.46 0.00 -0.02 0.00 0.00 39.34 38.02 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 0.28 -3.38 7.72 0.02 -1.92 -3.40 113.55 112.87 2gx0 h SER 205 Ca -0.30 -0.02 -0.55 0.00 -0.84 0.00 0.00 61.79 60.08 2gx0 h SER 205 Cb 0.96 -0.07 -0.34 0.00 0.14 0.00 0.00 62.40 63.09 2gx0 h SER 205 CO 0.44 0.28 -0.83 0.20 -1.14 0.00 0.00 176.83 175.79 2gx0 s ASN 206 N -6.85 2.06 -0.01 3.07 0.01 -1.26 -1.09 114.94 110.87 2gx0 s ASN 206 Ca -0.06 -0.35 0.01 0.00 -0.71 0.00 0.00 52.86 51.74 2gx0 s ASN 206 Cb 0.17 -0.94 0.01 0.00 0.41 0.00 0.00 41.25 40.90 2gx0 s ASN 206 CO 0.72 0.04 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.65 2gx0 s VAL 207 N 0.72 0.15 -0.28 1.60 1.01 -0.38 -1.92 120.40 121.30 2gx0 s VAL 207 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2gx0 s VAL 207 Cb -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2gx0 s VAL 207 CO 0.03 0.09 0.09 0.21 0.00 0.00 0.00 175.10 175.52 2gx0 s ASN 208 N 0.46 5.21 -0.05 3.32 2.47 0.50 -0.43 114.94 126.42 2gx0 s ASN 208 Ca -0.04 -0.50 0.04 0.00 0.42 0.00 0.00 52.86 52.78 2gx0 s ASN 208 Cb -0.07 -1.92 -0.02 0.00 -1.45 0.00 0.00 41.25 37.79 2gx0 s ASN 208 CO -0.01 -0.14 -0.16 -0.22 -3.72 0.00 0.00 177.10 172.85 2gx0 s LEU 209 N 1.56 2.62 0.06 3.21 2.96 -0.22 -0.61 118.68 128.27 2gx0 s LEU 209 Ca 0.04 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2gx0 s LEU 209 Cb -0.16 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2gx0 s LEU 209 CO 0.04 0.33 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.26 2gx0 s HIS 210 N -0.67 1.25 -0.09 5.38 3.76 0.17 -1.10 115.29 123.99 2gx0 s HIS 210 Ca 0.10 -0.42 -0.08 0.00 -0.15 0.00 0.00 55.06 54.51 2gx0 s HIS 210 Cb -0.11 -0.71 0.02 0.00 1.11 0.00 0.00 32.58 32.89 2gx0 s HIS 210 CO 0.00 0.06 0.24 -2.00 -0.85 0.00 0.00 174.74 172.19 2gx0 s GLU 211 N -1.56 0.28 -0.08 1.40 2.12 -0.79 -0.31 118.70 119.76 2gx0 s GLU 211 Ca -0.00 0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.67 2gx0 s GLU 211 Cb -0.09 0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.44 2gx0 s GLU 211 CO 0.02 -0.03 -0.13 -1.58 -0.54 0.00 0.00 175.26 172.99 2gx0 s HIS 212 N 0.11 1.61 -0.01 5.30 5.65 -0.84 -1.99 115.29 125.12 2gx0 s HIS 212 Ca -0.00 -0.64 -0.02 0.00 0.25 0.00 0.00 55.06 54.65 2gx0 s HIS 212 Cb -0.02 -1.18 0.00 0.00 -1.18 0.00 0.00 32.58 30.21 2gx0 s HIS 212 CO 0.00 -0.33 0.04 0.00 -0.65 0.00 0.00 174.74 173.81 2gx0 s ALA 213 N 0.76 -0.10 -0.05 1.58 0.00 0.52 -1.70 121.76 122.77 2gx0 s ALA 213 Ca -0.12 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 2gx0 s ALA 213 Cb -0.16 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2gx0 s ALA 213 CO 0.03 -0.05 0.13 -1.21 0.00 0.00 0.00 175.76 174.65 2gx0 s GLU 214 N -0.23 0.12 0.12 0.00 2.02 -0.67 -1.37 118.70 118.68 2gx0 s GLU 214 Ca -0.03 0.24 -0.03 0.00 0.02 0.00 0.00 54.97 55.17 2gx0 s GLU 214 Cb -0.02 -0.02 -0.05 0.00 0.10 0.00 0.00 34.13 34.14 2gx0 s GLU 214 CO 0.00 -0.07 0.34 0.00 0.02 0.00 0.00 175.26 175.55 2gx0 s ALA 215 N 0.46 3.85 0.00 5.21 0.00 0.04 0.03 121.76 131.35 2gx0 s ALA 215 Ca -0.03 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2gx0 s ALA 215 Cb -0.05 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.03 2gx0 s ALA 215 CO -0.02 0.70 0.19 -3.38 0.00 0.00 0.00 175.76 173.25 2gx0 s HIS 216 N -1.63 -0.01 -0.90 0.00 -3.43 -0.45 -4.51 115.29 104.36 2gx0 s HIS 216 Ca 0.39 -0.06 0.19 0.00 -0.80 0.00 0.00 55.06 54.79 2gx0 s HIS 216 Cb -0.12 -0.01 -0.22 0.00 -1.43 0.00 0.00 32.58 30.80 2gx0 s HIS 216 CO 0.26 -0.33 0.82 -1.13 -2.00 0.00 0.00 174.74 172.36 2gx0 n SER 217 N 1.29 0.91 -3.93 7.38 3.41 -1.26 -1.48 113.62 119.95 2gx0 n SER 217 Ca -0.22 -0.94 -0.10 0.00 -0.26 0.00 0.00 58.87 57.35 2gx0 n SER 217 Cb 0.56 1.02 -0.10 0.00 -0.26 0.00 0.00 64.21 65.43 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 -2.87 0.45 0.01 4.33 2.02 -1.26 -4.89 118.70 116.50 2gx0 s GLU 218 Ca 0.07 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.52 2gx0 s GLU 218 Cb 0.15 0.18 -0.01 0.00 0.10 0.00 0.00 34.13 34.54 2gx0 s GLU 218 CO 0.81 -0.10 -0.07 -0.51 0.02 0.00 0.00 175.26 175.41 2gx0 s LEU 219 N -1.60 2.10 0.31 1.80 1.43 -1.26 -3.89 118.68 117.57 2gx0 s LEU 219 Ca -0.13 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 2gx0 s LEU 219 Cb -0.07 -0.29 -0.12 0.00 0.03 0.00 0.00 46.19 45.75 2gx0 s LEU 219 CO -0.01 -0.02 1.45 -2.65 0.23 0.00 0.00 176.35 175.35 2gx0 n PRO 220 N 2.37 2.38 0.00 1.29 -0.02 -1.26 -5.29 135.00 134.47 2gx0 n PRO 220 Ca -0.17 0.84 0.09 0.00 -2.02 0.00 0.00 63.50 62.25 2gx0 n PRO 220 Cb 0.57 -2.53 0.54 0.00 -0.02 0.00 0.00 33.50 32.05 2gx0 n PRO 220 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37