#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx2 h VAL 3 N 0.00 1.12 -3.66 0.44 -1.51 -1.97 -3.39 116.25 107.27 2gx2 h VAL 3 Ca 0.00 -0.22 -0.63 0.00 -1.23 0.00 0.00 66.70 64.61 2gx2 h VAL 3 Cb 0.00 0.51 -0.15 0.00 -2.13 0.00 0.00 31.29 29.52 2gx2 h VAL 3 CO 0.00 0.11 -0.15 -0.63 -1.23 0.00 0.00 177.57 175.67 2gx2 s ILE 4 N -6.12 5.11 0.17 7.19 -1.09 -1.26 -5.00 121.20 120.20 2gx2 s ILE 4 Ca -0.13 0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 58.80 2gx2 s ILE 4 Cb 0.11 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2gx2 s ILE 4 CO 0.73 0.02 0.35 -0.54 -1.23 0.00 0.00 174.94 174.27 2gx2 s LYS 5 N 2.20 3.50 0.54 2.79 -0.14 -1.26 -5.00 119.74 122.36 2gx2 s LYS 5 Ca 0.17 -0.38 0.24 0.00 -1.36 0.00 0.00 55.97 54.63 2gx2 s LYS 5 Cb -0.16 -2.89 1.40 0.00 -1.68 0.00 0.00 37.83 34.51 2gx2 s LYS 5 CO 0.11 0.45 2.04 -1.35 -0.76 0.00 0.00 175.35 175.84 2gx2 h PRO 6 N 2.21 0.00 -4.11 -1.68 0.11 -1.97 -3.39 132.00 123.17 2gx2 h PRO 6 Ca -0.48 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.13 2gx2 h PRO 6 Cb 1.19 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.93 2gx2 h PRO 6 CO 0.69 0.00 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.18 2gx2 s ASP 7 N -6.31 1.96 0.23 -2.05 1.11 -1.26 -4.01 116.67 106.34 2gx2 s ASP 7 Ca -0.05 -0.24 0.01 0.00 0.18 0.00 0.00 52.55 52.45 2gx2 s ASP 7 Cb 0.19 -0.73 -0.05 0.00 1.07 0.00 0.00 42.92 43.40 2gx2 s ASP 7 CO 0.69 -0.13 0.08 -0.04 1.18 0.00 0.00 175.17 176.96 2gx2 s MET 8 N 1.68 1.32 0.44 8.23 -1.94 -0.50 -5.01 119.30 123.53 2gx2 s MET 8 Ca 0.03 -1.70 0.07 0.00 -1.71 0.00 0.00 55.69 52.38 2gx2 s MET 8 Cb -0.13 -0.21 -0.03 0.00 2.01 0.00 0.00 34.83 36.47 2gx2 s MET 8 CO -0.06 -0.27 0.26 0.15 -0.01 0.00 0.00 175.02 175.09 2gx2 s LYS 9 N -4.02 2.31 -0.01 2.03 1.02 0.57 -1.30 119.74 120.33 2gx2 s LYS 9 Ca 0.35 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.53 2gx2 s LYS 9 Cb 0.07 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2gx2 s LYS 9 CO 0.11 -0.22 0.01 0.42 -0.92 0.00 0.00 175.35 174.76 2gx2 s ILE 10 N -2.60 0.01 -0.05 2.17 1.01 0.46 -0.95 121.20 121.24 2gx2 s ILE 10 Ca 0.41 0.10 0.01 0.00 0.00 0.00 0.00 60.65 61.17 2gx2 s ILE 10 Cb 0.01 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.41 2gx2 s ILE 10 CO 0.23 0.06 -0.07 -0.54 0.00 0.00 0.00 174.94 174.63 2gx2 s LYS 11 N 0.61 1.06 0.09 2.79 -0.14 0.16 -0.99 119.74 123.32 2gx2 s LYS 11 Ca -0.05 -0.20 -0.12 0.00 -1.36 0.00 0.00 55.97 54.24 2gx2 s LYS 11 Cb -0.08 -0.98 0.01 0.00 -1.68 0.00 0.00 37.83 35.11 2gx2 s LYS 11 CO -0.02 -0.04 0.28 -0.48 -0.76 0.00 0.00 175.35 174.33 2gx2 s LEU 12 N 0.79 0.99 -0.11 3.17 0.05 -0.45 -0.63 118.68 122.50 2gx2 s LEU 12 Ca -0.12 -0.45 -0.05 0.00 0.05 0.00 0.00 54.13 53.56 2gx2 s LEU 12 Cb -0.15 1.36 0.05 0.00 -2.05 0.00 0.00 46.19 45.40 2gx2 s LEU 12 CO 0.01 -0.74 0.23 -0.60 -0.55 0.00 0.00 176.35 174.70 2gx2 s ARG 13 N -3.56 0.14 -0.13 1.48 3.52 -1.05 -1.46 118.95 117.89 2gx2 s ARG 13 Ca 0.02 0.63 -0.02 0.00 -0.13 0.00 0.00 55.73 56.23 2gx2 s ARG 13 Cb 0.03 -0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 2gx2 s ARG 13 CO -0.10 -0.25 -0.05 1.41 -0.81 0.00 0.00 175.30 175.50 2gx2 s MET 14 N 1.98 3.40 -0.10 5.12 -2.45 0.26 -1.68 119.30 125.81 2gx2 s MET 14 Ca -0.02 -0.54 0.03 0.00 -1.25 0.00 0.00 55.69 53.90 2gx2 s MET 14 Cb -0.11 -2.80 0.01 0.00 1.25 0.00 0.00 34.83 33.18 2gx2 s MET 14 CO -0.08 0.36 -0.18 -1.21 1.05 0.00 0.00 175.02 174.96 2gx2 s GLU 15 N 0.03 2.45 0.00 4.11 2.02 -0.60 -0.77 118.70 125.95 2gx2 s GLU 15 Ca -0.01 -0.66 -0.00 0.00 0.02 0.00 0.00 54.97 54.32 2gx2 s GLU 15 Cb -0.14 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2gx2 s GLU 15 CO 0.03 0.03 0.01 0.41 0.02 0.00 0.00 175.26 175.75 2gx2 n GLY 16 N 3.92 1.70 3.43 -1.39 0.00 -0.73 -1.91 105.19 110.21 2gx2 n GLY 16 Ca -0.20 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 2gx2 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gx2 s ALA 17 N -1.01 -1.46 -0.09 4.61 0.00 -0.29 -0.73 121.76 122.80 2gx2 s ALA 17 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 2gx2 s ALA 17 Cb -0.00 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2gx2 s ALA 17 CO 0.00 -0.33 -0.01 0.08 0.00 0.00 0.00 175.76 175.49 2gx2 s VAL 18 N -1.21 0.53 -1.65 0.00 1.01 -0.74 -1.07 120.40 117.26 2gx2 s VAL 18 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2gx2 s VAL 18 Cb -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.70 2gx2 s VAL 18 CO 0.08 0.27 0.00 0.59 0.00 0.00 0.00 175.10 176.04 2gx2 n ASN 19 N 5.10 -5.08 0.00 3.32 4.13 0.22 -1.09 115.26 121.85 2gx2 n ASN 19 Ca -0.08 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2gx2 n ASN 19 Cb 0.50 -4.34 0.00 0.00 -1.54 0.00 0.00 39.78 34.40 2gx2 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gx2 n GLY 20 N -0.76 0.82 3.52 7.41 0.00 -1.26 -5.04 105.19 109.89 2gx2 n GLY 20 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2gx2 n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gx2 s HIS 21 N -2.45 2.96 0.55 1.61 5.04 -0.25 -5.04 115.29 117.71 2gx2 s HIS 21 Ca 0.00 0.03 -0.17 0.00 -1.54 0.00 0.00 55.06 53.38 2gx2 s HIS 21 Cb 0.00 -3.72 -0.05 0.00 0.04 0.00 0.00 32.58 28.85 2gx2 s HIS 21 CO 0.00 -1.07 1.05 -1.25 -2.34 0.00 0.00 174.74 171.13 2gx2 s PRO 22 N 3.33 3.51 0.26 2.88 0.04 -1.26 -1.80 135.00 141.97 2gx2 s PRO 22 Ca 0.28 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.36 2gx2 s PRO 22 Cb -0.13 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2gx2 s PRO 22 CO 0.20 -0.66 0.72 -0.59 0.04 0.00 0.00 177.00 176.71 2gx2 s PHE 23 N -2.29 -0.22 -0.14 0.56 -0.12 0.09 -4.34 117.98 111.52 2gx2 s PHE 23 Ca 0.65 -0.21 -0.10 0.00 -0.05 0.00 0.00 56.93 57.22 2gx2 s PHE 23 Cb -0.16 0.69 0.04 0.00 -0.63 0.00 0.00 43.02 42.97 2gx2 s PHE 23 CO 0.31 -1.19 0.36 0.00 -0.05 0.00 0.00 175.22 174.65 2gx2 s ALA 24 N -3.88 -0.89 -0.01 1.99 0.00 -0.43 -1.77 121.76 116.78 2gx2 s ALA 24 Ca 0.10 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.26 2gx2 s ALA 24 Cb -0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2gx2 s ALA 24 CO 0.05 -0.20 -0.08 0.42 0.00 0.00 0.00 175.76 175.94 2gx2 s ILE 25 N 0.73 0.64 0.16 0.00 1.01 0.06 -0.57 121.20 123.23 2gx2 s ILE 25 Ca -0.04 -0.35 0.09 0.00 0.00 0.00 0.00 60.65 60.34 2gx2 s ILE 25 Cb -0.06 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 2gx2 s ILE 25 CO -0.05 0.18 -0.19 -1.61 0.00 0.00 0.00 174.94 173.26 2gx2 s GLU 26 N -0.20 1.28 0.14 2.79 2.02 -0.56 0.90 118.70 125.07 2gx2 s GLU 26 Ca 0.03 -1.39 -0.21 0.00 0.02 0.00 0.00 54.97 53.42 2gx2 s GLU 26 Cb -0.03 -1.40 0.06 0.00 0.10 0.00 0.00 34.13 32.86 2gx2 s GLU 26 CO -0.00 0.29 0.54 0.20 0.02 0.00 0.00 175.26 176.31 2gx2 s GLY 27 N -2.57 -0.52 0.03 -1.39 0.00 -0.53 -0.41 107.32 101.92 2gx2 s GLY 27 Ca 0.15 0.36 0.03 0.00 0.00 0.00 0.00 44.72 45.26 2gx2 s GLY 27 CO 0.07 0.05 -0.10 -1.34 0.00 0.00 0.00 173.10 171.78 2gx2 s VAL 28 N -3.69 0.72 0.05 1.40 -7.23 -0.94 -1.34 120.40 109.38 2gx2 s VAL 28 Ca 0.01 -0.82 -0.03 0.00 -1.81 0.00 0.00 61.98 59.33 2gx2 s VAL 28 Cb -0.00 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.26 2gx2 s VAL 28 CO -0.12 -0.10 0.14 0.61 -0.31 0.00 0.00 175.10 175.32 2gx2 n GLY 29 N 2.02 1.62 3.36 2.32 0.00 -0.16 -0.94 105.19 113.41 2gx2 n GLY 29 Ca -0.18 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 2gx2 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx2 s LEU 30 N 0.00 0.11 0.22 0.99 2.34 -0.37 -0.41 118.68 121.56 2gx2 s LEU 30 Ca 0.03 -0.03 -0.22 0.00 0.06 0.00 0.00 54.13 53.97 2gx2 s LEU 30 Cb -0.01 2.02 0.05 0.00 -0.56 0.00 0.00 46.19 47.69 2gx2 s LEU 30 CO 0.02 -0.77 0.87 -0.83 -1.06 0.00 0.00 176.35 174.57 2gx2 s GLY 31 N -2.31 -0.10 -0.42 -3.48 0.00 -0.42 -1.27 107.32 99.32 2gx2 s GLY 31 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2gx2 s GLY 31 CO -0.06 0.13 0.18 0.54 0.00 0.00 0.00 173.10 173.89 2gx2 s LYS 32 N -3.33 1.87 0.27 2.90 1.02 0.37 -1.41 119.74 121.43 2gx2 s LYS 32 Ca 0.13 -2.02 -0.01 0.00 0.02 0.00 0.00 55.97 54.09 2gx2 s LYS 32 Cb -0.03 -3.43 0.56 0.00 -0.52 0.00 0.00 37.83 34.41 2gx2 s LYS 32 CO 0.05 -1.04 1.74 -1.35 -0.92 0.00 0.00 175.35 173.83 2gx2 h PRO 33 N 7.58 0.50 0.00 -1.68 0.11 -1.79 -1.25 132.00 135.48 2gx2 h PRO 33 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2gx2 h PRO 33 Cb 1.01 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2gx2 h PRO 33 CO 0.63 0.33 0.00 0.74 -0.21 0.00 0.00 178.00 179.50 2gx2 h PHE 34 N 0.52 0.00 0.00 0.65 -1.00 -1.84 -3.09 116.94 112.18 2gx2 h PHE 34 Ca 0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.26 2gx2 h PHE 34 Cb 0.75 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.31 2gx2 h PHE 34 CO -0.12 0.00 -0.94 0.39 -1.61 0.00 0.00 178.31 176.02 2gx2 n GLU 35 N -2.38 0.50 -1.19 1.51 1.02 -0.65 -4.62 120.64 114.83 2gx2 n GLU 35 Ca 0.04 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 2gx2 n GLU 35 Cb 0.37 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 2gx2 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gx2 n GLY 36 N 1.46 0.88 3.50 0.62 0.00 -0.56 -4.54 105.19 106.56 2gx2 n GLY 36 Ca 0.04 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2gx2 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx2 s LYS 37 N -2.54 2.11 0.11 1.61 1.02 -1.12 -0.55 119.74 120.37 2gx2 s LYS 37 Ca 0.00 -0.98 -0.20 0.00 0.02 0.00 0.00 55.97 54.81 2gx2 s LYS 37 Cb 0.00 -2.24 0.05 0.00 -0.52 0.00 0.00 37.83 35.12 2gx2 s LYS 37 CO 0.00 0.53 0.49 1.14 -0.92 0.00 0.00 175.35 176.59 2gx2 s GLN 38 N -1.67 1.11 -0.04 1.68 -2.07 -0.78 -0.48 119.66 117.41 2gx2 s GLN 38 Ca 0.17 -0.50 -0.18 0.00 -1.82 0.00 0.00 55.36 53.03 2gx2 s GLN 38 Cb -0.11 0.50 0.03 0.00 -1.09 0.00 0.00 33.01 32.35 2gx2 s GLN 38 CO 0.08 -0.44 0.40 -1.54 -1.32 0.00 0.00 175.29 172.46 2gx2 s SER 39 N -2.54 -0.32 0.04 12.60 1.04 -0.40 -1.85 113.70 122.27 2gx2 s SER 39 Ca -0.00 0.32 -0.20 0.00 0.48 0.00 0.00 55.95 56.55 2gx2 s SER 39 Cb 0.00 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.60 2gx2 s SER 39 CO -0.09 -0.43 0.46 0.00 0.98 0.00 0.00 173.24 174.15 2gx2 s MET 40 N -1.07 0.95 -0.22 4.02 0.23 0.15 -1.24 119.30 122.12 2gx2 s MET 40 Ca -0.11 -0.28 -0.04 0.00 -1.03 0.00 0.00 55.69 54.23 2gx2 s MET 40 Cb -0.04 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.68 2gx2 s MET 40 CO 0.05 -0.33 -0.03 -0.51 -2.03 0.00 0.00 175.02 172.17 2gx2 s ASP 41 N -1.91 4.41 -0.09 -1.18 1.11 -0.12 -0.41 116.67 118.48 2gx2 s ASP 41 Ca -0.06 -0.37 -0.01 0.00 0.18 0.00 0.00 52.55 52.30 2gx2 s ASP 41 Cb -0.01 -1.76 -0.03 0.00 1.07 0.00 0.00 42.92 42.19 2gx2 s ASP 41 CO -0.01 -0.02 -0.05 -0.76 1.18 0.00 0.00 175.17 175.51 2gx2 s LEU 42 N 1.50 3.28 -0.09 1.23 1.43 0.11 -2.21 118.68 123.93 2gx2 s LEU 42 Ca 0.06 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2gx2 s LEU 42 Cb -0.14 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.36 2gx2 s LEU 42 CO -0.02 0.33 -0.11 -0.54 0.23 0.00 0.00 176.35 176.24 2gx2 s LYS 43 N -0.61 1.70 -0.23 1.70 1.02 0.45 -1.28 119.74 122.50 2gx2 s LYS 43 Ca 0.09 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.42 2gx2 s LYS 43 Cb -0.12 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.66 2gx2 s LYS 43 CO 0.02 -0.09 1.37 0.08 -0.92 0.00 0.00 175.35 175.81 2gx2 s VAL 44 N 1.07 4.06 -0.13 3.17 1.01 -0.67 -1.49 120.40 127.41 2gx2 s VAL 44 Ca -0.07 1.24 0.12 0.00 0.00 0.00 0.00 61.98 63.27 2gx2 s VAL 44 Cb -0.15 -3.97 -0.24 0.00 0.00 0.00 0.00 36.38 32.02 2gx2 s VAL 44 CO -0.01 -0.30 0.31 0.29 0.00 0.00 0.00 175.10 175.38 2gx2 n LYS 45 N 7.14 0.67 -3.95 2.72 4.76 0.26 -4.90 118.16 124.86 2gx2 n LYS 45 Ca 0.15 0.16 -0.09 0.00 -2.87 0.00 0.00 58.31 55.65 2gx2 n LYS 45 Cb 0.45 -1.65 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 2gx2 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2gx2 s GLU 46 N -2.54 0.42 0.00 1.97 2.02 -0.78 -4.87 118.70 114.92 2gx2 s GLU 46 Ca -0.11 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.24 2gx2 s GLU 46 Cb 0.07 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.46 2gx2 s GLU 46 CO 0.80 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.40 2gx2 n GLY 47 N 1.30 0.96 3.80 -1.39 0.00 -1.26 -1.31 105.19 107.29 2gx2 n GLY 47 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2gx2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 48 N -1.96 2.34 0.19 -0.02 0.00 -1.26 -4.04 107.32 102.56 2gx2 s GLY 48 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 44.72 44.91 2gx2 s GLY 48 CO 0.00 0.80 0.94 2.56 0.00 0.00 0.00 173.10 177.41 2gx2 s PRO 49 N -3.57 4.79 0.05 2.90 0.04 -1.26 -5.09 135.00 132.85 2gx2 s PRO 49 Ca 0.65 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.85 2gx2 s PRO 49 Cb -0.15 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 30.97 2gx2 s PRO 49 CO 0.26 0.40 1.92 1.28 0.04 0.00 0.00 177.00 180.89 2gx2 n LEU 50 N 2.02 4.05 -0.18 -3.56 4.77 -1.26 -4.88 117.00 117.96 2gx2 n LEU 50 Ca -0.00 0.94 0.01 0.00 -0.03 0.00 0.00 56.01 56.92 2gx2 n LEU 50 Cb 0.48 -1.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.08 2gx2 n LEU 50 CO 0.50 0.16 0.50 -0.81 -1.33 0.00 0.00 177.39 176.41 2gx2 n PRO 51 N 6.78 1.17 -4.26 3.23 -0.04 -1.26 -4.87 135.00 135.75 2gx2 n PRO 51 Ca 0.20 -0.24 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 2gx2 n PRO 51 Cb 0.38 -1.11 -0.10 0.00 -0.04 0.00 0.00 33.50 32.63 2gx2 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gx2 s PHE 52 N -1.83 1.30 0.06 0.54 -0.12 -1.26 -4.71 117.98 111.96 2gx2 s PHE 52 Ca 0.04 -1.01 -0.30 0.00 -0.05 0.00 0.00 56.93 55.61 2gx2 s PHE 52 Cb 0.02 -0.74 -0.09 0.00 -0.63 0.00 0.00 43.02 41.58 2gx2 s PHE 52 CO 0.03 -0.18 1.82 0.00 -0.05 0.00 0.00 175.22 176.83 2gx2 s ALA 53 N -3.62 3.67 0.53 1.99 0.00 0.35 -4.88 121.76 119.80 2gx2 s ALA 53 Ca 0.26 1.29 0.21 0.00 0.00 0.00 0.00 51.96 53.72 2gx2 s ALA 53 Cb 0.06 -3.78 1.42 0.00 0.00 0.00 0.00 23.12 20.82 2gx2 s ALA 53 CO 0.06 -1.35 2.16 -0.92 0.00 0.00 0.00 175.76 175.71 2gx2 h TYR 54 N 9.37 0.00 -0.45 0.00 3.20 -1.94 -2.98 116.97 124.17 2gx2 h TYR 54 Ca -0.46 0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.54 2gx2 h TYR 54 Cb 1.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2gx2 h TYR 54 CO 0.86 0.03 0.34 -0.44 -1.64 0.00 0.00 178.16 177.31 2gx2 h ASP 55 N 0.00 0.00 0.55 -2.11 3.32 -1.96 -0.84 116.42 115.38 2gx2 h ASP 55 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gx2 h ASP 55 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2gx2 h ASP 55 CO 0.00 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.68 2gx2 h ILE 56 N 0.00 0.00 0.00 0.35 3.07 -1.93 -2.99 117.51 116.01 2gx2 h ILE 56 Ca 0.21 -0.20 -0.30 0.00 1.55 0.00 0.00 64.86 66.13 2gx2 h ILE 56 Cb 0.89 0.91 -0.05 0.00 -0.27 0.00 0.00 36.82 38.29 2gx2 h ILE 56 CO -0.00 0.00 -2.01 0.18 -1.05 0.00 0.00 178.15 175.27 2gx2 n LEU 57 N -2.39 0.42 -0.28 0.16 4.77 -0.32 -4.66 117.00 114.69 2gx2 n LEU 57 Ca 0.01 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2gx2 n LEU 57 Cb 0.18 0.30 0.24 0.00 -2.33 0.00 0.00 43.42 41.81 2gx2 n LEU 57 CO 0.18 0.39 1.05 0.71 -1.33 0.00 0.00 177.39 178.38 2gx2 h THR 58 N 0.00 0.61 0.00 -5.08 1.35 -1.53 -1.07 112.91 107.18 2gx2 h THR 58 Ca -0.38 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2gx2 h THR 58 Cb 2.01 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2gx2 h THR 58 CO 0.05 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 175.75 2gx2 n THR 59 N -4.99 0.64 0.02 6.82 -2.24 -1.26 -2.48 114.28 110.80 2gx2 n THR 59 Ca 0.18 0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.99 2gx2 n THR 59 Cb 0.50 -0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 67.77 2gx2 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gx2 h VAL 60 N 0.00 1.11 0.00 2.28 2.07 -1.49 -3.45 116.25 116.76 2gx2 h VAL 60 Ca 0.00 -2.86 -0.46 0.00 0.82 0.00 0.00 66.70 64.20 2gx2 h VAL 60 Cb 0.35 2.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2gx2 h VAL 60 CO 0.00 0.72 2.71 0.49 0.02 0.00 0.00 177.57 181.51 2gx2 n PHE 61 N -3.27 1.59 0.00 1.57 0.99 -1.04 -5.01 117.46 112.30 2gx2 n PHE 61 Ca -0.14 -2.31 0.00 0.00 -0.00 0.00 0.00 57.45 55.00 2gx2 n PHE 61 Cb 1.02 -1.96 0.00 0.00 -1.00 0.00 0.00 39.48 37.55 2gx2 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2gx2 n ASN 65 N 3.71 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 119.80 2gx2 n ASN 65 Ca 0.57 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 55.12 2gx2 n ASN 65 Cb 0.26 0.00 0.50 0.00 1.24 0.00 0.00 39.78 41.78 2gx2 n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2gx2 n ARG 66 N 0.00 0.55 0.21 1.20 3.00 -1.26 -2.21 116.66 118.15 2gx2 n ARG 66 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 2gx2 n ARG 66 Cb 0.00 -1.48 0.44 0.00 0.00 0.00 0.00 32.46 31.43 2gx2 n ARG 66 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2gx2 h VAL 67 N 0.00 0.90 -0.81 5.15 -1.51 -1.95 -3.21 116.25 114.81 2gx2 h VAL 67 Ca 0.00 -1.20 -0.73 0.00 -1.23 0.00 0.00 66.70 63.54 2gx2 h VAL 67 Cb 0.00 1.71 -0.09 0.00 -2.13 0.00 0.00 31.29 30.78 2gx2 h VAL 67 CO 0.00 0.30 2.69 0.49 -1.23 0.00 0.00 177.57 179.82 2gx2 n PHE 68 N -3.71 2.82 -3.69 5.19 3.01 -0.94 -4.67 117.46 115.47 2gx2 n PHE 68 Ca -0.01 -2.89 -0.10 0.00 1.01 0.00 0.00 57.45 55.46 2gx2 n PHE 68 Cb 0.41 -2.12 -0.11 0.00 -0.01 0.00 0.00 39.48 37.66 2gx2 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gx2 s ALA 69 N 0.69 -1.04 -0.47 4.37 0.00 -1.22 -4.40 121.76 119.70 2gx2 s ALA 69 Ca 0.51 1.51 -0.28 0.00 0.00 0.00 0.00 51.96 53.69 2gx2 s ALA 69 Cb 0.15 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2gx2 s ALA 69 CO -0.06 -0.32 1.46 0.21 0.00 0.00 0.00 175.76 177.06 2gx2 s LYS 70 N 1.54 3.42 -0.24 0.00 2.20 -0.29 -4.61 119.74 121.75 2gx2 s LYS 70 Ca -0.09 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.21 2gx2 s LYS 70 Cb -0.09 -4.09 -0.05 0.00 -1.51 0.00 0.00 37.83 32.10 2gx2 s LYS 70 CO -0.13 -1.77 0.15 0.71 -0.36 0.00 0.00 175.35 173.95 2gx2 s TYR 71 N 5.92 3.29 0.87 4.03 1.51 -1.26 -0.41 117.35 131.29 2gx2 s TYR 71 Ca 0.60 0.16 -0.11 0.00 -1.01 0.00 0.00 57.07 56.71 2gx2 s TYR 71 Cb -0.13 -2.26 0.11 0.00 -0.11 0.00 0.00 41.96 39.57 2gx2 s TYR 71 CO 0.30 0.03 1.10 -2.14 -1.11 0.00 0.00 175.55 173.73 2gx2 s PRO 72 N 1.08 1.47 0.60 -1.71 0.02 -1.26 -4.92 135.00 130.28 2gx2 s PRO 72 Ca 0.07 1.09 0.37 0.00 0.02 0.00 0.00 61.00 62.55 2gx2 s PRO 72 Cb -0.14 -1.81 1.85 0.00 0.02 0.00 0.00 34.50 34.42 2gx2 s PRO 72 CO 0.04 -2.17 2.18 0.93 -0.33 0.00 0.00 177.00 177.65 2gx2 h GLU 73 N -1.51 0.00 -0.57 5.54 5.08 -2.00 -2.86 114.58 118.26 2gx2 h GLU 73 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2gx2 h GLU 73 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gx2 h GLU 73 CO 0.51 0.03 0.00 0.27 -1.00 0.00 0.00 179.01 178.81 2gx2 n ASN 74 N -3.24 2.90 -3.87 1.42 6.94 -1.26 -4.78 115.26 113.37 2gx2 n ASN 74 Ca -0.02 -2.23 -0.23 0.00 -0.02 0.00 0.00 54.58 52.08 2gx2 n ASN 74 Cb 0.18 -0.42 -0.17 0.00 -2.36 0.00 0.00 39.78 37.01 2gx2 n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2gx2 s ILE 75 N -1.68 0.69 0.28 1.53 1.01 -1.08 -5.08 121.20 116.87 2gx2 s ILE 75 Ca 0.30 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 2gx2 s ILE 75 Cb 0.19 -0.74 -0.10 0.00 0.01 0.00 0.00 42.46 41.81 2gx2 s ILE 75 CO 0.15 0.29 1.40 0.68 0.00 0.00 0.00 174.94 177.46 2gx2 s VAL 76 N 1.48 2.66 -0.67 2.92 -7.23 -1.26 -4.70 120.40 113.60 2gx2 s VAL 76 Ca -0.01 0.59 -0.15 0.00 -1.81 0.00 0.00 61.98 60.59 2gx2 s VAL 76 Cb -0.13 -3.37 0.17 0.00 0.56 0.00 0.00 36.38 33.60 2gx2 s VAL 76 CO -0.04 0.11 0.64 -0.62 -0.31 0.00 0.00 175.10 174.88 2gx2 s ASP 77 N 0.09 6.44 0.39 4.85 -1.08 -1.26 -4.68 116.67 121.42 2gx2 s ASP 77 Ca 0.56 -2.15 0.08 0.00 -0.52 0.00 0.00 52.55 50.52 2gx2 s ASP 77 Cb -0.41 -2.22 0.84 0.00 -1.46 0.00 0.00 42.92 39.67 2gx2 s ASP 77 CO 0.47 -0.76 2.00 0.22 0.52 0.00 0.00 175.17 177.62 2gx2 h TYR 78 N 8.45 0.60 0.06 -5.34 3.20 -1.93 -2.87 116.97 119.15 2gx2 h TYR 78 Ca -0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2gx2 h TYR 78 Cb 1.07 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2gx2 h TYR 78 CO 0.87 0.34 -0.03 0.74 -1.64 0.00 0.00 178.16 178.44 2gx2 h PHE 79 N 0.61 -0.08 0.00 -3.82 0.04 -1.91 -3.07 116.94 108.71 2gx2 h PHE 79 Ca 0.24 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.98 2gx2 h PHE 79 Cb 0.20 0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 2gx2 h PHE 79 CO -0.00 0.52 -0.16 0.87 -0.60 0.00 0.00 178.31 178.94 2gx2 h LYS 80 N -0.86 0.00 -0.12 1.51 1.57 -1.90 -2.21 116.57 114.56 2gx2 h LYS 80 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2gx2 h LYS 80 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2gx2 h LYS 80 CO 0.01 0.16 -0.47 1.96 -0.57 0.00 0.00 179.45 180.54 2gx2 h GLN 81 N 0.00 0.31 0.00 3.15 4.20 -1.59 -3.23 115.11 117.95 2gx2 h GLN 81 Ca -0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2gx2 h GLN 81 Cb 0.37 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2gx2 h GLN 81 CO 0.02 0.72 0.00 0.66 -0.67 0.00 0.00 178.83 179.56 2gx2 h SER 82 N 0.25 0.00 -3.32 1.46 4.64 -1.29 -3.44 113.55 111.84 2gx2 h SER 82 Ca 0.01 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.85 2gx2 h SER 82 Cb 0.93 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.05 2gx2 h SER 82 CO 0.08 0.00 0.02 -0.36 -0.87 0.00 0.00 176.83 175.70 2gx2 s PHE 83 N -3.85 3.52 0.33 4.77 0.40 -1.22 0.58 117.98 122.51 2gx2 s PHE 83 Ca -0.02 0.65 0.38 0.00 -0.60 0.00 0.00 56.93 57.34 2gx2 s PHE 83 Cb 0.10 -2.20 1.79 0.00 0.51 0.00 0.00 43.02 43.22 2gx2 s PHE 83 CO 0.40 -0.19 2.14 -1.00 0.70 0.00 0.00 175.22 177.28 2gx2 h PRO 84 N 0.37 0.00 -0.76 0.24 0.13 -1.90 -3.45 132.00 126.62 2gx2 h PRO 84 Ca -0.48 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.74 2gx2 h PRO 84 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2gx2 h PRO 84 CO 0.61 0.00 0.42 0.93 -0.23 0.00 0.00 178.00 179.74 2gx2 h GLU 85 N 0.00 0.70 0.00 0.86 3.07 -1.90 -3.37 114.58 113.94 2gx2 h GLU 85 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2gx2 h GLU 85 Cb 0.31 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2gx2 h GLU 85 CO 0.00 0.47 0.00 0.41 -1.40 0.00 0.00 179.01 178.49 2gx2 n GLY 86 N -1.31 -1.80 3.74 -3.84 0.00 0.20 -4.72 105.19 97.45 2gx2 n GLY 86 Ca 0.12 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 2gx2 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gx2 s TYR 87 N 0.00 0.16 0.09 1.61 1.13 -1.12 -1.18 117.35 118.03 2gx2 s TYR 87 Ca 0.00 -0.61 0.02 0.00 -1.41 0.00 0.00 57.07 55.06 2gx2 s TYR 87 Cb 0.00 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 2gx2 s TYR 87 CO 0.00 -1.23 -0.07 -1.54 -2.51 0.00 0.00 175.55 170.20 2gx2 s SER 88 N -3.01 1.08 0.04 -0.18 1.04 -0.68 -1.25 113.70 110.73 2gx2 s SER 88 Ca 0.17 -0.93 -0.00 0.00 0.48 0.00 0.00 55.95 55.67 2gx2 s SER 88 Cb -0.04 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 2gx2 s SER 88 CO 0.10 -0.42 -0.04 -1.66 0.98 0.00 0.00 173.24 172.20 2gx2 s TRP 89 N -3.25 0.42 0.03 5.02 1.48 -0.19 -0.49 118.94 121.96 2gx2 s TRP 89 Ca 0.08 -0.75 0.06 0.00 -1.06 0.00 0.00 56.10 54.42 2gx2 s TRP 89 Cb 0.03 -0.30 -0.02 0.00 -1.16 0.00 0.00 33.47 32.02 2gx2 s TRP 89 CO -0.04 -0.25 -0.16 -1.21 -4.06 0.00 0.00 176.95 171.23 2gx2 s GLU 90 N -2.53 1.12 -0.10 3.25 2.02 -0.57 -1.52 118.70 120.37 2gx2 s GLU 90 Ca -0.05 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 2gx2 s GLU 90 Cb -0.02 -1.15 0.04 0.00 0.10 0.00 0.00 34.13 33.09 2gx2 s GLU 90 CO -0.05 0.29 0.38 0.50 0.02 0.00 0.00 175.26 176.41 2gx2 s ARG 91 N -1.00 0.56 -0.09 1.61 3.52 0.20 -0.77 118.95 122.98 2gx2 s ARG 91 Ca 0.04 0.30 0.04 0.00 -0.13 0.00 0.00 55.73 55.98 2gx2 s ARG 91 Cb -0.08 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.57 2gx2 s ARG 91 CO 0.01 -0.11 -0.23 -1.54 -0.81 0.00 0.00 175.30 172.62 2gx2 s SER 92 N -0.35 3.22 -0.29 -2.12 1.04 -0.84 -0.77 113.70 113.59 2gx2 s SER 92 Ca -0.05 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2gx2 s SER 92 Cb -0.03 -1.24 0.08 0.00 0.10 0.00 0.00 66.02 64.92 2gx2 s SER 92 CO 0.02 0.19 -0.04 -0.04 0.98 0.00 0.00 173.24 174.35 2gx2 s MET 93 N 0.15 1.92 -0.52 4.02 -1.94 0.17 -1.85 119.30 121.26 2gx2 s MET 93 Ca -0.12 -1.57 -0.17 0.00 -1.71 0.00 0.00 55.69 52.11 2gx2 s MET 93 Cb -0.16 -3.03 0.09 0.00 2.01 0.00 0.00 34.83 33.74 2gx2 s MET 93 CO 0.07 -0.73 0.54 1.21 -0.01 0.00 0.00 175.02 176.10 2gx2 s ASN 94 N 1.02 6.18 0.36 3.03 3.04 -0.52 -0.87 114.94 127.19 2gx2 s ASN 94 Ca -0.01 -1.32 -0.22 0.00 0.04 0.00 0.00 52.86 51.35 2gx2 s ASN 94 Cb -0.20 -2.24 -0.10 0.00 -1.54 0.00 0.00 41.25 37.17 2gx2 s ASN 94 CO -0.06 -0.85 0.91 -0.31 -3.04 0.00 0.00 177.10 173.75 2gx2 s TYR 95 N 2.11 3.49 0.59 0.43 1.51 -0.16 -1.03 117.35 124.30 2gx2 s TYR 95 Ca 0.08 1.62 0.29 0.00 -1.01 0.00 0.00 57.07 58.06 2gx2 s TYR 95 Cb -0.24 -2.83 1.69 0.00 -0.11 0.00 0.00 41.96 40.47 2gx2 s TYR 95 CO 0.07 0.06 2.10 1.05 -1.11 0.00 0.00 175.55 177.73 2gx2 h GLU 96 N 2.53 0.00 -0.56 -0.62 4.11 -1.30 -1.15 114.58 117.59 2gx2 h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2gx2 h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gx2 h GLU 96 CO 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2gx2 n ASP 97 N -3.74 3.08 0.00 3.06 5.75 -1.26 -4.92 116.55 118.52 2gx2 n ASP 97 Ca 0.01 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 2gx2 n ASP 97 Cb 0.32 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2gx2 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gx2 n GLY 98 N 1.07 1.59 3.73 6.12 0.00 -0.43 -4.82 105.19 112.44 2gx2 n GLY 98 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2gx2 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 99 N -2.40 1.97 -0.05 -0.02 0.00 -1.23 -4.75 107.32 100.84 2gx2 s GLY 99 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 44.72 46.02 2gx2 s GLY 99 CO 0.00 2.40 -0.15 -0.42 0.00 0.00 0.00 173.10 174.93 2gx2 s ILE 100 N 0.72 1.33 -0.11 0.90 -1.09 -0.47 -0.98 121.20 121.49 2gx2 s ILE 100 Ca 0.64 -0.63 0.02 0.00 -2.23 0.00 0.00 60.65 58.45 2gx2 s ILE 100 Cb -0.41 -1.16 0.01 0.00 -1.58 0.00 0.00 42.46 39.32 2gx2 s ILE 100 CO 0.35 0.39 -0.17 0.00 -1.23 0.00 0.00 174.94 174.28 2gx2 s ASN 102 N 0.86 4.91 0.03 0.00 0.01 0.36 0.45 114.94 121.55 2gx2 s ASN 102 Ca -0.09 -0.02 -0.03 0.00 -0.71 0.00 0.00 52.86 52.02 2gx2 s ASN 102 Cb -0.15 -1.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.94 2gx2 s ASN 102 CO 0.00 0.27 0.02 0.00 -1.51 0.00 0.00 177.10 175.89 2gx2 s ALA 103 N -0.27 0.10 0.03 0.60 0.00 0.05 -0.62 121.76 121.64 2gx2 s ALA 103 Ca 0.05 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2gx2 s ALA 103 Cb -0.13 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2gx2 s ALA 103 CO 0.02 -0.26 -0.04 0.95 0.00 0.00 0.00 175.76 176.43 2gx2 s THR 104 N -2.30 0.22 -0.13 0.00 -4.23 -0.44 -0.63 115.64 108.14 2gx2 s THR 104 Ca -0.08 -0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.43 2gx2 s THR 104 Cb -0.03 -0.36 0.06 0.00 1.34 0.00 0.00 72.50 73.51 2gx2 s THR 104 CO -0.04 -0.47 0.19 0.21 -0.54 0.00 0.00 174.62 173.97 2gx2 s ASN 105 N -1.50 0.94 -0.40 3.99 3.04 -0.57 -1.90 114.94 118.53 2gx2 s ASN 105 Ca -0.14 0.18 -0.15 0.00 0.04 0.00 0.00 52.86 52.78 2gx2 s ASN 105 Cb -0.10 0.35 0.01 0.00 -1.54 0.00 0.00 41.25 39.97 2gx2 s ASN 105 CO -0.01 -0.27 0.33 -0.62 -3.04 0.00 0.00 177.10 173.49 2gx2 s ASP 106 N 2.32 6.13 -0.23 -4.21 2.15 -0.72 -1.02 116.67 121.09 2gx2 s ASP 106 Ca 0.04 -0.73 -0.08 0.00 0.43 0.00 0.00 52.55 52.21 2gx2 s ASP 106 Cb -0.13 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 2gx2 s ASP 106 CO -0.08 -0.45 0.09 -0.63 -0.17 0.00 0.00 175.17 173.93 2gx2 s ILE 107 N 1.83 4.66 0.47 4.11 1.01 -0.38 -2.08 121.20 130.82 2gx2 s ILE 107 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.69 2gx2 s ILE 107 Cb -0.18 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2gx2 s ILE 107 CO 0.11 0.37 0.03 0.42 0.00 0.00 0.00 174.94 175.87 2gx2 s THR 108 N 1.14 1.17 -0.04 2.92 -4.23 -0.86 -2.79 115.64 112.95 2gx2 s THR 108 Ca 0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2gx2 s THR 108 Cb -0.14 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.39 2gx2 s THR 108 CO 0.04 0.00 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.87 2gx2 s LEU 109 N -3.79 1.27 -0.37 4.79 2.96 -1.26 -1.68 118.68 120.59 2gx2 s LEU 109 Ca 0.14 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2gx2 s LEU 109 Cb 0.03 -0.36 0.11 0.00 0.50 0.00 0.00 46.19 46.47 2gx2 s LEU 109 CO 0.07 -0.07 0.13 -0.62 -1.32 0.00 0.00 176.35 174.54 2gx2 s ASP 110 N 0.96 4.21 1.35 3.68 2.15 -0.42 -5.00 116.67 123.59 2gx2 s ASP 110 Ca -0.11 -2.14 0.00 0.00 0.43 0.00 0.00 52.55 50.74 2gx2 s ASP 110 Cb -0.14 -1.21 0.00 0.00 -0.30 0.00 0.00 42.92 41.27 2gx2 s ASP 110 CO -0.01 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 2gx2 n GLY 111 N 4.22 2.48 0.96 2.66 0.00 -1.26 -2.11 105.19 112.15 2gx2 n GLY 111 Ca 0.03 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.95 2gx2 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gx2 n ASP 112 N 9.60 3.66 -4.17 1.61 3.85 -1.26 -4.96 116.55 124.88 2gx2 n ASP 112 Ca 0.00 -2.36 -0.32 0.00 -0.71 0.00 0.00 54.79 51.40 2gx2 n ASP 112 Cb 0.00 -0.41 -0.17 0.00 -1.35 0.00 0.00 41.12 39.20 2gx2 n ASP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gx2 s TYR 114 N 0.66 3.90 -0.15 0.00 1.51 -0.12 -1.30 117.35 121.85 2gx2 s TYR 114 Ca -0.11 1.67 0.01 0.00 -1.01 0.00 0.00 57.07 57.63 2gx2 s TYR 114 Cb -0.16 -2.80 0.00 0.00 -0.11 0.00 0.00 41.96 38.89 2gx2 s TYR 114 CO 0.02 0.49 -0.17 0.42 -1.11 0.00 0.00 175.55 175.20 2gx2 s ILE 115 N -1.19 2.52 -0.15 2.71 1.09 -0.68 -0.66 121.20 124.85 2gx2 s ILE 115 Ca 0.37 -0.82 -0.03 0.00 -1.10 0.00 0.00 60.65 59.06 2gx2 s ILE 115 Cb -0.23 -2.05 -0.03 0.00 -1.06 0.00 0.00 42.46 39.09 2gx2 s ILE 115 CO 0.27 0.52 -0.03 -0.31 -0.10 0.00 0.00 174.94 175.29 2gx2 s TYR 116 N 0.77 3.04 -0.38 3.97 2.02 0.20 -2.03 117.35 124.95 2gx2 s TYR 116 Ca -0.07 -0.21 -0.02 0.00 -0.37 0.00 0.00 57.07 56.40 2gx2 s TYR 116 Cb -0.15 -1.94 0.09 0.00 -0.40 0.00 0.00 41.96 39.56 2gx2 s TYR 116 CO 0.00 0.04 0.14 -2.00 -1.57 0.00 0.00 175.55 172.16 2gx2 s GLU 117 N 0.18 2.04 -0.05 -0.62 2.12 -0.88 -2.53 118.70 118.97 2gx2 s GLU 117 Ca -0.01 -1.70 0.01 0.00 0.36 0.00 0.00 54.97 53.63 2gx2 s GLU 117 Cb -0.14 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 2gx2 s GLU 117 CO 0.03 -0.95 -0.06 0.42 -0.54 0.00 0.00 175.26 174.16 2gx2 s ILE 118 N 1.14 3.77 -0.05 -3.70 1.01 -0.68 -1.76 121.20 120.94 2gx2 s ILE 118 Ca 0.05 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2gx2 s ILE 118 Cb -0.22 -2.57 -0.00 0.00 0.01 0.00 0.00 42.46 39.68 2gx2 s ILE 118 CO -0.04 0.54 -0.16 -0.60 0.00 0.00 0.00 174.94 174.68 2gx2 s ARG 119 N -0.99 1.76 -0.04 2.79 6.06 -0.80 -1.56 118.95 126.18 2gx2 s ARG 119 Ca 0.14 -0.58 0.00 0.00 -2.50 0.00 0.00 55.73 52.79 2gx2 s ARG 119 Cb -0.11 -1.52 0.03 0.00 0.06 0.00 0.00 34.95 33.41 2gx2 s ARG 119 CO 0.03 0.21 -0.01 0.12 -2.50 0.00 0.00 175.30 173.15 2gx2 s PHE 120 N 0.12 0.47 -0.08 5.12 2.19 -0.80 -1.32 117.98 123.67 2gx2 s PHE 120 Ca -0.05 -0.07 -0.03 0.00 0.33 0.00 0.00 56.93 57.11 2gx2 s PHE 120 Cb -0.12 -0.52 0.04 0.00 -1.31 0.00 0.00 43.02 41.11 2gx2 s PHE 120 CO 0.02 -0.17 0.08 -0.51 1.83 0.00 0.00 175.22 176.48 2gx2 s ASP 121 N 1.10 1.40 -0.01 6.13 1.01 0.21 -1.14 116.67 125.37 2gx2 s ASP 121 Ca -0.09 -0.07 0.07 0.00 0.71 0.00 0.00 52.55 53.18 2gx2 s ASP 121 Cb -0.14 -0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.66 2gx2 s ASP 121 CO -0.01 -0.28 -0.23 -0.83 0.21 0.00 0.00 175.17 174.03 2gx2 s GLY 122 N 2.18 1.38 0.12 0.21 0.00 -0.23 -0.49 107.32 110.49 2gx2 s GLY 122 Ca 0.04 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 2gx2 s GLY 122 CO -0.05 -0.95 0.05 -1.34 0.00 0.00 0.00 173.10 170.82 2gx2 s VAL 123 N -0.70 0.12 -1.77 1.40 -7.23 -0.16 -0.61 120.40 111.44 2gx2 s VAL 123 Ca 0.11 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2gx2 s VAL 123 Cb -0.10 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2gx2 s VAL 123 CO 0.00 -0.53 0.00 0.59 -0.31 0.00 0.00 175.10 174.86 2gx2 n ASN 124 N -0.07 -5.81 -4.65 4.85 5.03 -1.26 -1.37 115.26 111.97 2gx2 n ASN 124 Ca -0.07 0.01 -0.42 0.00 0.87 0.00 0.00 54.58 54.97 2gx2 n ASN 124 Cb 0.63 -4.84 -0.04 0.00 -1.02 0.00 0.00 39.78 34.52 2gx2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gx2 s PHE 125 N -3.01 3.32 0.37 3.10 0.08 -1.26 -3.49 117.98 117.09 2gx2 s PHE 125 Ca 0.00 1.25 -0.28 0.00 0.12 0.00 0.00 56.93 58.01 2gx2 s PHE 125 Cb 0.00 -3.12 -0.11 0.00 -0.57 0.00 0.00 43.02 39.22 2gx2 s PHE 125 CO 0.00 -0.42 1.49 -2.30 -0.10 0.00 0.00 175.22 173.89 2gx2 n PRO 126 N 6.07 2.65 0.02 0.24 -0.02 -1.26 -4.90 135.00 137.81 2gx2 n PRO 126 Ca 0.08 0.93 0.10 0.00 -2.02 0.00 0.00 63.50 62.58 2gx2 n PRO 126 Cb 0.47 -2.66 0.53 0.00 -0.02 0.00 0.00 33.50 31.83 2gx2 n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gx2 h ALA 127 N 3.12 1.99 -0.37 3.55 0.00 -1.98 -1.06 119.26 124.51 2gx2 h ALA 127 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2gx2 h ALA 127 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2gx2 h ALA 127 CO 0.65 -0.07 0.00 0.27 0.00 0.00 0.00 179.25 180.10 2gx2 n ASN 128 N -4.47 2.82 -4.84 0.00 6.94 -1.26 -4.38 115.26 110.07 2gx2 n ASN 128 Ca 0.05 -1.91 -0.30 0.00 -0.02 0.00 0.00 54.58 52.40 2gx2 n ASN 128 Cb 0.26 -0.24 0.09 0.00 -2.36 0.00 0.00 39.78 37.53 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2gx2 s GLY 129 N -1.39 1.61 0.58 4.83 0.00 -0.40 -4.84 107.32 107.70 2gx2 s GLY 129 Ca 0.36 -0.39 0.30 0.00 0.00 0.00 0.00 44.72 45.00 2gx2 s GLY 129 CO 0.29 0.07 2.23 -0.56 0.00 0.00 0.00 173.10 175.12 2gx2 h PRO 130 N -1.07 0.00 0.04 2.90 0.13 -1.93 -1.22 132.00 130.85 2gx2 h PRO 130 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gx2 h PRO 130 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gx2 h PRO 130 CO 0.62 0.02 -0.02 0.28 -0.23 0.00 0.00 178.00 178.67 2gx2 h VAL 131 N 0.00 1.22 0.00 1.56 2.07 -1.93 0.10 116.25 119.27 2gx2 h VAL 131 Ca -0.00 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 2gx2 h VAL 131 Cb 0.06 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2gx2 h VAL 131 CO 0.00 0.38 -0.10 0.24 0.02 0.00 0.00 177.57 178.11 2gx2 h MET 132 N -0.91 0.00 -0.11 1.57 2.86 -1.76 0.11 114.93 116.69 2gx2 h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gx2 h MET 132 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2gx2 h MET 132 CO 0.01 0.10 0.00 1.04 1.06 0.00 0.00 176.91 179.12 2gx2 n GLN 133 N -3.23 2.02 -3.72 1.72 1.13 -0.47 -4.72 117.38 110.12 2gx2 n GLN 133 Ca 0.01 -1.51 -0.26 0.00 -1.94 0.00 0.00 57.00 53.30 2gx2 n GLN 133 Cb 0.38 -1.46 0.03 0.00 0.11 0.00 0.00 30.24 29.30 2gx2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2gx2 n LYS 134 N 0.79 -2.88 -0.09 -1.09 5.02 -0.93 -4.91 118.16 114.07 2gx2 n LYS 134 Ca 0.17 0.52 0.11 0.00 -2.02 0.00 0.00 58.31 57.09 2gx2 n LYS 134 Cb 0.47 -4.65 0.15 0.00 -0.02 0.00 0.00 35.03 30.97 2gx2 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gx2 n ARG 135 N -4.19 2.24 -2.84 1.97 5.12 0.32 -4.98 116.66 114.30 2gx2 n ARG 135 Ca -0.21 -2.02 -0.37 0.00 -1.93 0.00 0.00 57.85 53.32 2gx2 n ARG 135 Cb 0.64 -1.45 -0.06 0.00 -1.16 0.00 0.00 32.46 30.43 2gx2 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2gx2 s THR 136 N -1.61 4.26 -0.22 0.55 -4.23 -1.25 -0.65 115.64 112.48 2gx2 s THR 136 Ca 0.31 1.76 -0.16 0.00 -1.18 0.00 0.00 61.69 62.43 2gx2 s THR 136 Cb 0.20 -4.03 -0.09 0.00 1.34 0.00 0.00 72.50 69.92 2gx2 s THR 136 CO 0.28 0.21 -0.34 0.52 -0.54 0.00 0.00 174.62 174.75 2gx2 n VAL 137 N 0.73 1.49 -3.64 2.29 0.31 0.56 -4.81 118.33 115.25 2gx2 n VAL 137 Ca 0.01 -0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.20 2gx2 n VAL 137 Cb 0.50 -2.09 -0.01 0.00 -0.91 0.00 0.00 33.84 31.32 2gx2 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2gx2 s LYS 138 N -2.69 0.67 0.17 5.55 -2.85 -1.24 -4.99 119.74 114.36 2gx2 s LYS 138 Ca -0.33 -0.35 -0.20 0.00 -1.00 0.00 0.00 55.97 54.10 2gx2 s LYS 138 Cb 0.09 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 36.03 2gx2 s LYS 138 CO 0.45 -0.30 0.67 -1.58 0.10 0.00 0.00 175.35 174.69 2gx2 s TRP 139 N -2.76 3.71 0.58 1.78 0.52 -1.26 -0.82 118.94 120.69 2gx2 s TRP 139 Ca 0.12 1.35 -0.10 0.00 0.02 0.00 0.00 56.10 57.49 2gx2 s TRP 139 Cb 0.01 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 29.72 2gx2 s TRP 139 CO -0.03 0.42 0.97 -1.21 0.02 0.00 0.00 176.95 177.13 2gx2 s GLU 140 N -1.69 3.62 0.87 4.98 0.41 -0.40 -4.81 118.70 121.68 2gx2 s GLU 140 Ca 0.38 0.65 -0.11 0.00 -0.41 0.00 0.00 54.97 55.49 2gx2 s GLU 140 Cb -0.18 -2.15 0.12 0.00 -1.78 0.00 0.00 34.13 30.15 2gx2 s GLU 140 CO 0.21 -0.47 1.15 -2.14 -0.49 0.00 0.00 175.26 173.52 2gx2 s PRO 141 N -4.99 1.31 0.25 0.39 0.02 -1.26 -4.77 135.00 125.95 2gx2 s PRO 141 Ca 0.54 1.52 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 2gx2 s PRO 141 Cb -0.11 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 2gx2 s PRO 141 CO 0.50 -2.41 0.31 -1.54 -0.33 0.00 0.00 177.00 173.53 2gx2 s SER 142 N -2.72 0.35 -0.20 2.53 1.04 -0.23 -4.95 113.70 109.52 2gx2 s SER 142 Ca 0.67 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 2gx2 s SER 142 Cb -0.23 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.46 2gx2 s SER 142 CO 0.56 -1.03 -0.02 -0.89 0.98 0.00 0.00 173.24 172.85 2gx2 s THR 143 N -3.87 1.04 0.05 2.02 2.01 -1.26 -0.21 115.64 115.42 2gx2 s THR 143 Ca 0.33 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 2gx2 s THR 143 Cb 0.03 -1.37 -0.06 0.00 0.01 0.00 0.00 72.50 71.11 2gx2 s THR 143 CO 0.14 -0.09 0.69 -0.70 -0.69 0.00 0.00 174.62 173.97 2gx2 s GLU 144 N 1.63 4.41 -0.29 4.92 2.12 0.75 -4.60 118.70 127.65 2gx2 s GLU 144 Ca -0.02 0.93 -0.11 0.00 0.36 0.00 0.00 54.97 56.13 2gx2 s GLU 144 Cb -0.17 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2gx2 s GLU 144 CO -0.07 0.40 0.18 0.15 -0.54 0.00 0.00 175.26 175.38 2gx2 s LYS 145 N -0.40 3.73 -0.13 4.30 3.01 0.12 -1.43 119.74 128.94 2gx2 s LYS 145 Ca 0.34 -0.47 -0.01 0.00 -1.01 0.00 0.00 55.97 54.83 2gx2 s LYS 145 Cb -0.20 -3.64 -0.02 0.00 -1.01 0.00 0.00 37.83 32.95 2gx2 s LYS 145 CO 0.21 -0.28 -0.09 -0.51 0.51 0.00 0.00 175.35 175.19 2gx2 s LEU 146 N 1.72 2.94 -0.02 3.17 1.02 -0.02 -1.13 118.68 126.35 2gx2 s LEU 146 Ca 0.06 -0.22 -0.13 0.00 0.02 0.00 0.00 54.13 53.86 2gx2 s LEU 146 Cb -0.16 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.39 2gx2 s LEU 146 CO 0.09 0.19 0.27 -0.72 0.02 0.00 0.00 176.35 176.21 2gx2 s TYR 147 N 0.19 -0.16 0.24 0.29 1.13 -0.56 -1.66 117.35 116.83 2gx2 s TYR 147 Ca -0.05 0.26 -0.29 0.00 -1.41 0.00 0.00 57.07 55.58 2gx2 s TYR 147 Cb -0.15 0.07 -0.09 0.00 -1.10 0.00 0.00 41.96 40.69 2gx2 s TYR 147 CO 0.04 -0.33 0.91 0.08 -2.51 0.00 0.00 175.55 173.74 2gx2 s VAL 148 N -1.12 4.14 -0.20 -3.49 1.01 -1.26 -0.39 120.40 119.10 2gx2 s VAL 148 Ca -0.12 1.98 -0.13 0.00 0.00 0.00 0.00 61.98 63.71 2gx2 s VAL 148 Cb -0.05 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.13 2gx2 s VAL 148 CO 0.03 0.46 0.49 -0.60 0.00 0.00 0.00 175.10 175.48 2gx2 s ARG 149 N -1.29 0.51 -1.52 2.72 3.52 -0.11 -4.90 118.95 117.88 2gx2 s ARG 149 Ca 0.41 0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 56.71 2gx2 s ARG 149 Cb -0.24 0.11 0.08 0.00 -1.56 0.00 0.00 34.95 33.34 2gx2 s ARG 149 CO 0.30 -0.13 0.93 -0.25 -0.81 0.00 0.00 175.30 175.35 2gx2 n ASP 150 N 3.77 -4.79 0.00 -2.12 8.00 -1.26 -1.31 116.55 118.83 2gx2 n ASP 150 Ca -0.19 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2gx2 n ASP 150 Cb 0.56 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.83 2gx2 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gx2 n GLY 151 N -1.64 1.24 3.62 0.44 0.00 -1.26 -4.98 105.19 102.60 2gx2 n GLY 151 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2gx2 n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gx2 n VAL 152 N -2.00 0.00 -4.41 1.61 0.24 -0.43 -5.02 118.33 108.32 2gx2 n VAL 152 Ca 0.00 -2.40 -0.34 0.00 -2.04 0.00 0.00 64.34 59.56 2gx2 n VAL 152 Cb 0.00 0.51 -0.11 0.00 -1.47 0.00 0.00 33.84 32.77 2gx2 n VAL 152 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2gx2 s LEU 153 N 0.00 3.34 0.10 1.34 2.96 -1.04 -0.93 118.68 124.45 2gx2 s LEU 153 Ca 0.02 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2gx2 s LEU 153 Cb 0.00 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2gx2 s LEU 153 CO 0.01 0.25 0.02 -0.54 -1.32 0.00 0.00 176.35 174.77 2gx2 s LYS 154 N -0.11 2.60 -0.07 1.98 -0.14 0.48 -0.06 119.74 124.42 2gx2 s LYS 154 Ca 0.03 -0.84 -0.03 0.00 -1.36 0.00 0.00 55.97 53.77 2gx2 s LYS 154 Cb -0.13 -2.56 0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2gx2 s LYS 154 CO 0.02 0.53 0.12 0.20 -0.76 0.00 0.00 175.35 175.47 2gx2 s GLY 155 N -2.42 0.10 -0.00 -3.33 0.00 0.10 -1.49 107.32 100.27 2gx2 s GLY 155 Ca 0.27 0.44 0.08 0.00 0.00 0.00 0.00 44.72 45.51 2gx2 s GLY 155 CO 0.19 1.54 -0.25 0.99 0.00 0.00 0.00 173.10 175.56 2gx2 s ASP 156 N 2.18 2.97 -0.14 1.64 -0.00 -0.28 -0.21 116.67 122.83 2gx2 s ASP 156 Ca 0.03 -0.49 -0.11 0.00 -0.00 0.00 0.00 52.55 51.98 2gx2 s ASP 156 Cb -0.12 -0.31 0.04 0.00 -0.00 0.00 0.00 42.92 42.53 2gx2 s ASP 156 CO -0.05 0.29 0.37 0.54 -0.00 0.00 0.00 175.17 176.32 2gx2 s VAL 157 N -0.64 -0.01 -0.49 -1.27 0.11 -0.85 -0.70 120.40 116.54 2gx2 s VAL 157 Ca 0.10 0.04 -0.24 0.00 -2.93 0.00 0.00 61.98 58.94 2gx2 s VAL 157 Cb -0.10 -0.53 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2gx2 s VAL 157 CO -0.00 0.01 0.89 0.20 -3.33 0.00 0.00 175.10 172.87 2gx2 s ASN 158 N 0.60 6.41 0.20 3.54 0.02 -1.26 -1.12 114.94 123.32 2gx2 s ASN 158 Ca -0.03 -0.14 0.06 0.00 -1.02 0.00 0.00 52.86 51.72 2gx2 s ASN 158 Cb -0.05 -2.43 -0.04 0.00 0.02 0.00 0.00 41.25 38.76 2gx2 s ASN 158 CO -0.04 -1.08 0.18 -0.04 0.02 0.00 0.00 177.10 176.14 2gx2 s MET 159 N 3.69 2.95 -0.13 -0.60 -1.94 0.23 -4.79 119.30 118.71 2gx2 s MET 159 Ca 0.32 -0.93 -0.08 0.00 -1.71 0.00 0.00 55.69 53.29 2gx2 s MET 159 Cb -0.12 -2.63 0.05 0.00 2.01 0.00 0.00 34.83 34.13 2gx2 s MET 159 CO 0.22 0.45 0.32 0.00 -0.01 0.00 0.00 175.02 176.00 2gx2 s ALA 160 N -1.92 -0.77 -0.24 3.03 0.00 -1.26 -1.37 121.76 119.22 2gx2 s ALA 160 Ca 0.32 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 53.31 2gx2 s ALA 160 Cb -0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2gx2 s ALA 160 CO 0.24 -0.20 0.13 -0.51 0.00 0.00 0.00 175.76 175.42 2gx2 s LEU 161 N 0.96 3.92 0.24 0.00 1.43 0.34 -1.28 118.68 124.30 2gx2 s LEU 161 Ca -0.06 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 2gx2 s LEU 161 Cb -0.07 -2.05 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 2gx2 s LEU 161 CO -0.07 0.04 1.25 -0.55 0.23 0.00 0.00 176.35 177.25 2gx2 s SER 162 N 1.19 6.97 0.07 2.29 0.15 0.00 -0.68 113.70 123.70 2gx2 s SER 162 Ca 0.06 2.42 0.02 0.00 0.70 0.00 0.00 55.95 59.15 2gx2 s SER 162 Cb -0.14 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 2gx2 s SER 162 CO 0.05 -0.42 0.14 -0.76 1.20 0.00 0.00 173.24 173.45 2gx2 s LEU 163 N -0.81 4.07 0.19 3.45 1.43 -0.57 -0.32 118.68 126.12 2gx2 s LEU 163 Ca 0.52 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 2gx2 s LEU 163 Cb -0.36 -2.71 0.16 0.00 0.03 0.00 0.00 46.19 43.31 2gx2 s LEU 163 CO 0.42 0.17 1.82 -0.08 0.23 0.00 0.00 176.35 178.91 2gx2 h GLU 164 N 3.20 0.65 0.00 1.70 4.57 -1.20 -1.81 114.58 121.69 2gx2 h GLU 164 Ca -0.46 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2gx2 h GLU 164 Cb 1.16 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2gx2 h GLU 164 CO 0.71 0.43 0.00 0.41 -1.18 0.00 0.00 179.01 179.38 2gx2 n GLY 165 N -1.27 -1.20 0.00 1.92 0.00 -1.26 -5.00 105.19 98.38 2gx2 n GLY 165 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2gx2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 166 N 1.15 2.94 3.11 -0.02 0.00 -0.68 -5.14 105.19 106.55 2gx2 n GLY 166 Ca 0.15 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2gx2 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 167 N -0.06 -2.30 3.30 -0.02 0.00 -1.26 -4.53 105.19 100.32 2gx2 n GLY 167 Ca 0.00 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 2gx2 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx2 s HIS 168 N -0.49 1.47 -0.20 1.61 0.09 -1.26 -1.52 115.29 114.99 2gx2 s HIS 168 Ca 0.00 -0.82 0.01 0.00 -0.00 0.00 0.00 55.06 54.25 2gx2 s HIS 168 Cb 0.00 -0.80 0.05 0.00 -0.00 0.00 0.00 32.58 31.83 2gx2 s HIS 168 CO 0.00 0.05 -0.08 -0.47 -0.00 0.00 0.00 174.74 174.24 2gx2 s TYR 169 N -3.33 2.30 0.25 1.40 5.04 0.14 -4.92 117.35 118.24 2gx2 s TYR 169 Ca 0.23 -1.56 -0.14 0.00 -2.44 0.00 0.00 57.07 53.16 2gx2 s TYR 169 Cb 0.04 -1.58 -0.08 0.00 0.35 0.00 0.00 41.96 40.69 2gx2 s TYR 169 CO 0.05 -0.73 0.65 1.03 -1.34 0.00 0.00 175.55 175.22 2gx2 s ARG 170 N 1.43 3.99 -0.10 4.97 1.81 -1.26 -0.50 118.95 129.30 2gx2 s ARG 170 Ca -0.02 0.57 -0.07 0.00 -1.72 0.00 0.00 55.73 54.49 2gx2 s ARG 170 Cb -0.17 -2.66 0.03 0.00 -0.45 0.00 0.00 34.95 31.71 2gx2 s ARG 170 CO -0.08 0.30 0.24 0.00 -0.68 0.00 0.00 175.30 175.08 2gx2 s ASP 172 N 0.58 5.39 -0.06 0.00 -0.00 -0.20 -0.60 116.67 121.77 2gx2 s ASP 172 Ca -0.04 -0.15 -0.11 0.00 -0.00 0.00 0.00 52.55 52.25 2gx2 s ASP 172 Cb -0.05 -1.98 -0.05 0.00 -0.00 0.00 0.00 42.92 40.84 2gx2 s ASP 172 CO -0.03 -0.04 0.29 -0.36 -0.00 0.00 0.00 175.17 175.03 2gx2 s PHE 173 N 1.63 3.66 -0.24 4.23 0.40 -0.28 -1.43 117.98 125.94 2gx2 s PHE 173 Ca 0.06 0.77 -0.03 0.00 -0.60 0.00 0.00 56.93 57.13 2gx2 s PHE 173 Cb -0.15 -2.15 0.08 0.00 0.51 0.00 0.00 43.02 41.31 2gx2 s PHE 173 CO 0.06 0.66 0.09 0.15 0.70 0.00 0.00 175.22 176.87 2gx2 s LYS 174 N -0.94 0.42 0.04 0.44 1.02 -0.77 -2.01 119.74 117.93 2gx2 s LYS 174 Ca 0.19 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.70 2gx2 s LYS 174 Cb -0.14 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 2gx2 s LYS 174 CO 0.09 -0.84 -0.11 0.99 -0.92 0.00 0.00 175.35 174.57 2gx2 s THR 175 N 1.93 3.34 -0.15 2.17 2.01 0.71 -1.98 115.64 123.68 2gx2 s THR 175 Ca 0.05 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.05 2gx2 s THR 175 Cb -0.17 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.89 2gx2 s THR 175 CO -0.21 0.31 -0.17 -0.89 -0.69 0.00 0.00 174.62 172.97 2gx2 s THR 176 N -1.03 1.77 -0.17 -0.82 2.01 0.05 -0.72 115.64 116.72 2gx2 s THR 176 Ca 0.18 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 2gx2 s THR 176 Cb -0.11 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 2gx2 s THR 176 CO 0.09 0.49 0.04 -0.31 -0.69 0.00 0.00 174.62 174.24 2gx2 s TYR 177 N 1.21 3.22 -0.26 4.92 2.02 0.91 -1.51 117.35 127.86 2gx2 s TYR 177 Ca 0.00 0.02 -0.00 0.00 -0.37 0.00 0.00 57.07 56.72 2gx2 s TYR 177 Cb -0.14 -2.05 0.08 0.00 -0.40 0.00 0.00 41.96 39.45 2gx2 s TYR 177 CO -0.08 0.14 0.02 0.15 -1.57 0.00 0.00 175.55 174.21 2gx2 s LYS 178 N 0.31 1.16 0.48 -0.62 1.02 0.36 -2.50 119.74 119.95 2gx2 s LYS 178 Ca 0.02 -1.00 -0.23 0.00 0.02 0.00 0.00 55.97 54.78 2gx2 s LYS 178 Cb -0.13 -2.40 -0.07 0.00 -0.52 0.00 0.00 37.83 34.72 2gx2 s LYS 178 CO 0.01 -0.75 1.25 0.00 -0.92 0.00 0.00 175.35 174.93 2gx2 s ALA 179 N 1.49 2.95 -2.05 5.17 0.00 -1.26 -1.68 121.76 126.38 2gx2 s ALA 179 Ca 0.01 1.10 0.11 0.00 0.00 0.00 0.00 51.96 53.19 2gx2 s ALA 179 Cb -0.18 -3.46 0.52 0.00 0.00 0.00 0.00 23.12 20.00 2gx2 s ALA 179 CO -0.12 -0.92 1.36 1.63 0.00 0.00 0.00 175.76 177.70 2gx2 n LYS 180 N -0.61 1.28 -3.76 0.00 5.02 -0.32 -4.84 118.16 114.93 2gx2 n LYS 180 Ca 0.08 -0.44 -0.09 0.00 -2.02 0.00 0.00 58.31 55.84 2gx2 n LYS 180 Cb 0.47 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 2gx2 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2gx2 s LYS 181 N -1.87 1.51 0.02 1.97 -2.85 -1.26 -4.98 119.74 112.27 2gx2 s LYS 181 Ca 0.18 -0.89 -0.30 0.00 -1.00 0.00 0.00 55.97 53.96 2gx2 s LYS 181 Cb 0.09 0.55 -0.06 0.00 -2.06 0.00 0.00 37.83 36.35 2gx2 s LYS 181 CO 0.14 -0.66 1.46 0.08 0.10 0.00 0.00 175.35 176.47 2gx2 s VAL 182 N -3.89 3.55 0.14 1.79 1.01 -1.26 -4.98 120.40 116.76 2gx2 s VAL 182 Ca 0.10 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.05 2gx2 s VAL 182 Cb -0.02 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2gx2 s VAL 182 CO -0.00 -0.00 -0.02 0.68 0.00 0.00 0.00 175.10 175.76 2gx2 s VAL 183 N 2.43 0.64 0.27 2.92 -7.23 -1.26 -5.03 120.40 113.15 2gx2 s VAL 183 Ca 0.66 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 2gx2 s VAL 183 Cb -0.33 -1.94 -0.10 0.00 0.56 0.00 0.00 36.38 34.58 2gx2 s VAL 183 CO 0.28 -0.64 1.23 -1.10 -0.31 0.00 0.00 175.10 174.56 2gx2 s GLN 184 N -3.89 4.47 0.03 4.82 -0.21 -1.26 -5.01 119.66 118.61 2gx2 s GLN 184 Ca 0.19 2.02 -0.19 0.00 0.02 0.00 0.00 55.36 57.40 2gx2 s GLN 184 Cb 0.06 -3.15 -0.06 0.00 1.00 0.00 0.00 33.01 30.86 2gx2 s GLN 184 CO 0.00 -0.06 0.55 -0.51 -2.12 0.00 0.00 175.29 173.15 2gx2 s LEU 185 N -1.20 4.48 0.58 2.90 1.43 -1.26 -4.61 118.68 121.00 2gx2 s LEU 185 Ca 0.49 1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 2gx2 s LEU 185 Cb -0.36 -2.85 -0.00 0.00 0.03 0.00 0.00 46.19 43.01 2gx2 s LEU 185 CO 0.45 0.23 0.90 -2.16 0.23 0.00 0.00 176.35 176.00 2gx2 s PRO 186 N -0.80 3.06 0.73 1.29 0.04 -1.26 -4.94 135.00 133.12 2gx2 s PRO 186 Ca 0.29 0.11 -0.06 0.00 0.04 0.00 0.00 61.00 61.37 2gx2 s PRO 186 Cb -0.19 -2.26 0.09 0.00 0.04 0.00 0.00 34.50 32.18 2gx2 s PRO 186 CO 0.17 -0.63 1.03 -0.51 0.04 0.00 0.00 177.00 177.10 2gx2 s ASP 187 N -4.27 4.57 0.06 6.66 -0.00 -1.26 -4.60 116.67 117.83 2gx2 s ASP 187 Ca 0.53 0.27 -0.35 0.00 -0.00 0.00 0.00 52.55 53.00 2gx2 s ASP 187 Cb -0.11 -0.82 -0.14 0.00 -0.00 0.00 0.00 42.92 41.85 2gx2 s ASP 187 CO 0.46 -1.75 1.62 0.00 -0.00 0.00 0.00 175.17 175.50 2gx2 n TYR 188 N -2.97 2.15 -3.89 4.23 9.36 -1.26 -4.86 117.16 119.92 2gx2 n TYR 188 Ca 0.10 0.28 -0.11 0.00 3.32 0.00 0.00 57.90 61.50 2gx2 n TYR 188 Cb 0.60 -2.53 -0.02 0.00 -0.63 0.00 0.00 39.34 36.77 2gx2 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2gx2 n HIS 189 N 4.14 -1.41 -4.22 2.98 1.44 -0.66 -4.77 115.22 112.71 2gx2 n HIS 189 Ca 0.19 -1.79 -0.16 0.00 -2.01 0.00 0.00 57.72 53.95 2gx2 n HIS 189 Cb 0.26 0.50 -0.11 0.00 0.12 0.00 0.00 29.99 30.76 2gx2 n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gx2 s PHE 190 N -3.41 1.28 -0.15 -1.40 0.08 -0.24 -0.84 117.98 113.29 2gx2 s PHE 190 Ca 0.21 -0.62 -0.02 0.00 0.12 0.00 0.00 56.93 56.62 2gx2 s PHE 190 Cb -0.01 -0.67 0.05 0.00 -0.57 0.00 0.00 43.02 41.82 2gx2 s PHE 190 CO 0.15 0.09 0.03 0.08 -0.10 0.00 0.00 175.22 175.47 2gx2 s VAL 191 N -2.45 0.45 0.26 -0.44 1.01 -0.51 -0.74 120.40 117.97 2gx2 s VAL 191 Ca 0.09 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2gx2 s VAL 191 Cb -0.03 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 2gx2 s VAL 191 CO 0.02 -0.06 0.98 -1.81 0.00 0.00 0.00 175.10 174.23 2gx2 s ASP 192 N 1.91 7.53 0.17 3.32 1.01 0.30 -0.18 116.67 130.73 2gx2 s ASP 192 Ca 0.01 2.01 0.04 0.00 0.71 0.00 0.00 52.55 55.33 2gx2 s ASP 192 Cb -0.15 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 2gx2 s ASP 192 CO -0.07 0.07 -0.08 -1.00 0.21 0.00 0.00 175.17 174.30 2gx2 s HIS 193 N -1.22 1.34 -0.30 4.23 3.76 0.71 -1.85 115.29 121.95 2gx2 s HIS 193 Ca 0.43 -0.80 0.04 0.00 -0.15 0.00 0.00 55.06 54.58 2gx2 s HIS 193 Cb -0.27 -0.70 0.20 0.00 1.11 0.00 0.00 32.58 32.91 2gx2 s HIS 193 CO 0.33 0.06 0.65 -1.58 -0.85 0.00 0.00 174.74 173.35 2gx2 s HIS 194 N -3.35 -1.67 -0.14 1.40 2.46 -0.86 -1.07 115.29 112.07 2gx2 s HIS 194 Ca 0.20 0.89 -0.07 0.00 0.47 0.00 0.00 55.06 56.55 2gx2 s HIS 194 Cb 0.03 0.29 -0.04 0.00 -0.13 0.00 0.00 32.58 32.73 2gx2 s HIS 194 CO 0.03 -0.99 0.11 -1.50 -2.47 0.00 0.00 174.74 169.92 2gx2 s ILE 195 N 2.73 5.27 -0.07 0.89 2.07 -1.26 -2.03 121.20 128.80 2gx2 s ILE 195 Ca 0.13 0.13 -0.05 0.00 -1.41 0.00 0.00 60.65 59.44 2gx2 s ILE 195 Cb -0.08 -3.32 0.02 0.00 0.13 0.00 0.00 42.46 39.22 2gx2 s ILE 195 CO -0.23 0.57 0.17 -1.61 -1.91 0.00 0.00 174.94 171.93 2gx2 s GLU 196 N -0.64 0.18 -0.45 3.50 2.02 0.46 -4.61 118.70 119.16 2gx2 s GLU 196 Ca 0.12 0.28 -0.24 0.00 0.02 0.00 0.00 54.97 55.16 2gx2 s GLU 196 Cb -0.12 0.03 0.03 0.00 0.10 0.00 0.00 34.13 34.17 2gx2 s GLU 196 CO 0.02 -0.06 0.84 0.42 0.02 0.00 0.00 175.26 176.51 2gx2 s ILE 197 N 0.36 4.58 0.15 -1.63 1.01 -1.26 -0.59 121.20 123.82 2gx2 s ILE 197 Ca -0.02 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.20 2gx2 s ILE 197 Cb -0.04 -4.36 -0.16 0.00 0.01 0.00 0.00 42.46 37.91 2gx2 s ILE 197 CO -0.02 -0.76 1.35 0.11 0.00 0.00 0.00 174.94 175.63 2gx2 h LYS 198 N 9.01 0.23 -2.93 2.79 1.79 -1.09 -3.48 116.57 122.89 2gx2 h LYS 198 Ca -0.24 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 57.93 2gx2 h LYS 198 Cb 1.08 0.08 -0.14 0.00 -1.58 0.00 0.00 32.23 31.67 2gx2 h LYS 198 CO 0.99 0.99 0.11 -1.54 -1.08 0.00 0.00 179.45 178.92 2gx2 s SER 199 N -6.96 -0.48 -0.05 0.86 1.04 -1.19 -5.01 113.70 101.91 2gx2 s SER 199 Ca -0.03 0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 2gx2 s SER 199 Cb 0.10 0.55 0.11 0.00 0.10 0.00 0.00 66.02 66.87 2gx2 s SER 199 CO 0.84 -0.86 0.97 -1.38 0.98 0.00 0.00 173.24 173.79 2gx2 s HIS 200 N -3.23 -0.29 0.57 5.02 -3.43 -1.26 -0.89 115.29 111.77 2gx2 s HIS 200 Ca -0.01 0.19 0.06 0.00 -0.80 0.00 0.00 55.06 54.50 2gx2 s HIS 200 Cb -0.00 0.53 0.07 0.00 -1.43 0.00 0.00 32.58 31.75 2gx2 s HIS 200 CO -0.08 -0.46 0.79 0.16 -2.00 0.00 0.00 174.74 173.15 2gx2 s ASP 201 N -2.36 5.08 0.05 7.38 3.84 -1.03 -4.97 116.67 124.65 2gx2 s ASP 201 Ca 0.06 -0.54 -0.10 0.00 -0.00 0.00 0.00 52.55 51.97 2gx2 s ASP 201 Cb -0.01 -0.13 -0.02 0.00 -1.38 0.00 0.00 42.92 41.38 2gx2 s ASP 201 CO -0.08 -1.30 0.90 0.29 -0.00 0.00 0.00 175.17 174.98 2gx2 n LYS 202 N -2.30 -0.14 -0.43 2.11 5.02 -1.26 -1.37 118.16 119.79 2gx2 n LYS 202 Ca 0.13 0.89 0.07 0.00 -2.02 0.00 0.00 58.31 57.37 2gx2 n LYS 202 Cb 0.61 -1.32 0.25 0.00 -0.02 0.00 0.00 35.03 34.55 2gx2 n LYS 202 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gx2 n ASP 203 N -3.65 3.47 -1.25 4.39 5.68 -1.26 -4.93 116.55 119.00 2gx2 n ASP 203 Ca 0.01 -2.30 -0.15 0.00 -0.50 0.00 0.00 54.79 51.85 2gx2 n ASP 203 Cb 0.08 -0.48 -0.05 0.00 -1.14 0.00 0.00 41.12 39.53 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2gx2 n TYR 204 N 0.74 -0.16 0.26 2.11 4.02 -0.47 -4.39 117.16 119.26 2gx2 n TYR 204 Ca 0.18 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.19 2gx2 n TYR 204 Cb 0.65 -2.71 0.70 0.00 -0.02 0.00 0.00 39.34 37.97 2gx2 n TYR 204 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gx2 h SER 205 N 0.00 0.00 -3.26 7.72 4.64 -1.92 -3.40 113.55 117.33 2gx2 h SER 205 Ca -0.31 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.49 2gx2 h SER 205 Cb 1.03 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.76 2gx2 h SER 205 CO 0.43 0.13 -0.81 0.20 -0.87 0.00 0.00 176.83 175.91 2gx2 s ASN 206 N -6.24 2.04 -0.02 4.97 -0.87 -1.26 -1.67 114.94 111.88 2gx2 s ASN 206 Ca -0.03 -0.30 0.02 0.00 -1.57 0.00 0.00 52.86 50.98 2gx2 s ASN 206 Cb 0.13 -0.84 0.01 0.00 -0.02 0.00 0.00 41.25 40.53 2gx2 s ASN 206 CO 0.60 -0.07 -0.07 -0.69 -2.57 0.00 0.00 177.10 174.30 2gx2 s VAL 207 N 1.36 0.65 -0.32 1.60 1.01 -0.40 -2.47 120.40 121.82 2gx2 s VAL 207 Ca -0.02 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 2gx2 s VAL 207 Cb -0.14 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.68 2gx2 s VAL 207 CO -0.04 0.21 0.09 0.21 0.00 0.00 0.00 175.10 175.57 2gx2 s ASN 208 N 0.28 5.23 -0.08 3.32 3.04 -0.07 0.05 114.94 126.71 2gx2 s ASN 208 Ca -0.04 -0.98 0.00 0.00 0.04 0.00 0.00 52.86 51.88 2gx2 s ASN 208 Cb -0.09 -1.87 -0.03 0.00 -1.54 0.00 0.00 41.25 37.72 2gx2 s ASN 208 CO 0.00 -0.28 -0.06 -0.22 -3.04 0.00 0.00 177.10 173.51 2gx2 s LEU 209 N 1.44 3.21 0.07 3.21 2.96 0.45 -0.40 118.68 129.62 2gx2 s LEU 209 Ca -0.00 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 2gx2 s LEU 209 Cb -0.19 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2gx2 s LEU 209 CO 0.03 0.34 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.24 2gx2 s HIS 210 N -0.68 1.35 -0.11 5.38 3.76 0.24 -0.67 115.29 124.57 2gx2 s HIS 210 Ca 0.10 -0.43 -0.10 0.00 -0.15 0.00 0.00 55.06 54.49 2gx2 s HIS 210 Cb -0.11 -0.76 0.03 0.00 1.11 0.00 0.00 32.58 32.84 2gx2 s HIS 210 CO 0.02 0.08 0.29 -2.00 -0.85 0.00 0.00 174.74 172.28 2gx2 s GLU 211 N -1.64 0.33 -0.10 1.40 2.12 -0.77 -0.40 118.70 119.64 2gx2 s GLU 211 Ca 0.01 0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.75 2gx2 s GLU 211 Cb -0.10 0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.47 2gx2 s GLU 211 CO 0.02 -0.04 -0.14 -1.58 -0.54 0.00 0.00 175.26 172.98 2gx2 s HIS 212 N 0.14 1.88 -0.01 5.30 5.65 -0.86 -1.87 115.29 125.52 2gx2 s HIS 212 Ca -0.00 -0.87 0.00 0.00 0.25 0.00 0.00 55.06 54.44 2gx2 s HIS 212 Cb -0.02 -1.37 0.01 0.00 -1.18 0.00 0.00 32.58 30.02 2gx2 s HIS 212 CO 0.00 -0.46 -0.00 0.00 -0.65 0.00 0.00 174.74 173.63 2gx2 s ALA 213 N 1.01 0.10 -0.01 1.58 0.00 0.28 -2.02 121.76 122.71 2gx2 s ALA 213 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2gx2 s ALA 213 Cb -0.15 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2gx2 s ALA 213 CO -0.02 -0.01 -0.00 -1.21 0.00 0.00 0.00 175.76 174.52 2gx2 s GLU 214 N 0.29 0.15 0.28 0.00 2.02 -0.77 -1.14 118.70 119.53 2gx2 s GLU 214 Ca -0.02 0.02 -0.07 0.00 0.02 0.00 0.00 54.97 54.92 2gx2 s GLU 214 Cb -0.04 -0.25 -0.06 0.00 0.10 0.00 0.00 34.13 33.87 2gx2 s GLU 214 CO -0.01 -0.05 0.58 0.00 0.02 0.00 0.00 175.26 175.80 2gx2 s ALA 215 N 0.46 3.57 0.17 5.21 0.00 0.45 -0.54 121.76 131.09 2gx2 s ALA 215 Ca -0.04 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.31 2gx2 s ALA 215 Cb -0.07 -2.40 0.05 0.00 0.00 0.00 0.00 23.12 20.70 2gx2 s ALA 215 CO -0.01 0.30 0.54 -3.38 0.00 0.00 0.00 175.76 173.22 2gx2 s HIS 216 N -2.03 -0.33 0.30 0.00 -3.43 0.08 -4.51 115.29 105.37 2gx2 s HIS 216 Ca 0.46 0.04 -0.03 0.00 -0.80 0.00 0.00 55.06 54.73 2gx2 s HIS 216 Cb -0.11 0.46 0.01 0.00 -1.43 0.00 0.00 32.58 31.51 2gx2 s HIS 216 CO 0.27 -0.86 0.45 -1.13 -2.00 0.00 0.00 174.74 171.47 2gx2 n SER 217 N -0.34 -1.27 0.00 7.38 3.41 -1.26 -1.08 113.62 120.46 2gx2 n SER 217 Ca -0.14 -2.54 0.07 0.00 -0.26 0.00 0.00 58.87 56.00 2gx2 n SER 217 Cb 0.64 2.30 0.41 0.00 -0.26 0.00 0.00 64.21 67.30 2gx2 n SER 217 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09