#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx2 s ILE 4 N 0.00 4.97 0.39 2.52 -1.09 -1.26 -4.92 121.20 121.81 2gx2 s ILE 4 Ca 0.00 -0.61 -0.12 0.00 -2.23 0.00 0.00 60.65 57.68 2gx2 s ILE 4 Cb 0.00 -4.24 -0.07 0.00 -1.58 0.00 0.00 42.46 36.56 2gx2 s ILE 4 CO 0.00 -0.73 0.78 -0.54 -1.23 0.00 0.00 174.94 173.22 2gx2 s LYS 5 N 2.37 3.86 0.59 2.79 -0.14 -1.26 -4.97 119.74 122.98 2gx2 s LYS 5 Ca 0.12 0.58 0.29 0.00 -1.36 0.00 0.00 55.97 55.60 2gx2 s LYS 5 Cb -0.20 -2.37 1.79 0.00 -1.68 0.00 0.00 37.83 35.36 2gx2 s LYS 5 CO 0.11 -0.00 2.24 -1.35 -0.76 0.00 0.00 175.35 175.59 2gx2 h PRO 6 N 1.51 0.00 -3.72 -1.68 0.11 -1.97 -3.37 132.00 122.88 2gx2 h PRO 6 Ca -0.47 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.10 2gx2 h PRO 6 Cb 1.18 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.90 2gx2 h PRO 6 CO 0.64 0.00 -0.77 -0.51 -0.21 0.00 0.00 178.00 177.15 2gx2 s ASP 7 N -6.17 3.08 0.31 -2.05 1.11 -1.26 -4.17 116.67 107.51 2gx2 s ASP 7 Ca -0.05 -0.88 0.09 0.00 0.18 0.00 0.00 52.55 51.89 2gx2 s ASP 7 Cb 0.15 -0.72 -0.05 0.00 1.07 0.00 0.00 42.92 43.38 2gx2 s ASP 7 CO 0.55 -0.29 0.01 -0.04 1.18 0.00 0.00 175.17 176.58 2gx2 s MET 8 N 1.76 2.17 0.37 8.23 -1.94 -0.40 -4.98 119.30 124.51 2gx2 s MET 8 Ca -0.02 -1.60 0.08 0.00 -1.71 0.00 0.00 55.69 52.44 2gx2 s MET 8 Cb -0.17 -2.04 -0.03 0.00 2.01 0.00 0.00 34.83 34.59 2gx2 s MET 8 CO -0.08 0.23 0.25 0.15 -0.01 0.00 0.00 175.02 175.56 2gx2 s LYS 9 N -3.70 2.48 0.00 2.03 1.02 0.22 -1.26 119.74 120.52 2gx2 s LYS 9 Ca 0.34 -1.53 0.01 0.00 0.02 0.00 0.00 55.97 54.80 2gx2 s LYS 9 Cb -0.03 -2.27 -0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2gx2 s LYS 9 CO 0.20 -0.01 -0.02 0.42 -0.92 0.00 0.00 175.35 175.02 2gx2 s ILE 10 N -2.43 0.13 -0.05 2.17 1.01 0.05 -1.12 121.20 120.97 2gx2 s ILE 10 Ca 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 2gx2 s ILE 10 Cb -0.03 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.35 2gx2 s ILE 10 CO 0.25 0.01 0.10 -0.75 0.00 0.00 0.00 174.94 174.55 2gx2 s LYS 11 N -0.11 0.05 0.18 2.79 2.20 -0.18 -0.64 119.74 124.03 2gx2 s LYS 11 Ca -0.00 0.27 -0.13 0.00 -0.36 0.00 0.00 55.97 55.76 2gx2 s LYS 11 Cb -0.01 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.15 2gx2 s LYS 11 CO -0.00 -0.14 0.39 -0.48 -0.36 0.00 0.00 175.35 174.75 2gx2 s LEU 12 N 0.97 0.58 -0.17 5.43 0.05 -0.21 -0.89 118.68 124.45 2gx2 s LEU 12 Ca -0.08 -0.71 -0.07 0.00 0.05 0.00 0.00 54.13 53.33 2gx2 s LEU 12 Cb -0.10 1.60 0.07 0.00 -2.05 0.00 0.00 46.19 45.71 2gx2 s LEU 12 CO -0.04 -0.97 0.36 -0.60 -0.55 0.00 0.00 176.35 174.55 2gx2 s ARG 13 N -3.93 0.28 -0.16 1.48 3.52 -1.12 -1.39 118.95 117.63 2gx2 s ARG 13 Ca 0.14 0.87 -0.03 0.00 -0.13 0.00 0.00 55.73 56.58 2gx2 s ARG 13 Cb 0.01 0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.51 2gx2 s ARG 13 CO -0.01 -0.24 -0.06 1.41 -0.81 0.00 0.00 175.30 175.59 2gx2 s MET 14 N 2.22 3.54 -0.12 5.12 -2.45 0.25 -1.76 119.30 126.10 2gx2 s MET 14 Ca -0.03 -0.58 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 2gx2 s MET 14 Cb -0.11 -2.85 -0.00 0.00 1.25 0.00 0.00 34.83 33.12 2gx2 s MET 14 CO -0.11 0.16 -0.21 -1.21 1.05 0.00 0.00 175.02 174.70 2gx2 s GLU 15 N 0.54 3.13 0.00 4.11 2.02 -0.75 -0.55 118.70 127.21 2gx2 s GLU 15 Ca -0.05 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2gx2 s GLU 15 Cb -0.15 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2gx2 s GLU 15 CO 0.03 0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.87 2gx2 n GLY 16 N 3.63 1.90 3.49 -1.39 0.00 -0.40 -1.69 105.19 110.72 2gx2 n GLY 16 Ca -0.19 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.00 -1.60 -0.09 4.61 0.00 -0.09 -1.15 121.76 122.45 2gx2 s ALA 17 Ca 0.00 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 2gx2 s ALA 17 Cb 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.96 2gx2 s ALA 17 CO 0.00 -0.34 -0.05 0.08 0.00 0.00 0.00 175.76 175.45 2gx2 s VAL 18 N -0.93 0.74 -1.44 0.00 1.01 -0.90 -0.98 120.40 117.89 2gx2 s VAL 18 Ca -0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2gx2 s VAL 18 Cb -0.02 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.58 2gx2 s VAL 18 CO 0.07 0.32 0.53 0.59 0.00 0.00 0.00 175.10 176.61 2gx2 n ASN 19 N 4.92 -5.16 0.00 3.32 4.13 0.39 -1.48 115.26 121.38 2gx2 n ASN 19 Ca -0.12 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.85 2gx2 n ASN 19 Cb 0.50 -4.20 0.00 0.00 -1.54 0.00 0.00 39.78 34.54 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 -1.36 0.81 3.34 7.41 0.00 -1.26 -5.03 105.19 109.10 2gx2 n GLY 20 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2gx2 n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx2 s HIS 21 N -3.10 3.23 0.68 1.61 3.76 -0.55 -5.07 115.29 115.85 2gx2 s HIS 21 Ca 0.00 -1.09 -0.16 0.00 -0.15 0.00 0.00 55.06 53.67 2gx2 s HIS 21 Cb 0.00 -2.35 0.01 0.00 1.11 0.00 0.00 32.58 31.35 2gx2 s HIS 21 CO 0.00 -0.65 1.17 -1.25 -0.85 0.00 0.00 174.74 173.16 2gx2 s PRO 22 N 1.50 2.52 0.02 8.40 0.04 -1.26 -2.13 135.00 144.10 2gx2 s PRO 22 Ca 0.01 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.39 2gx2 s PRO 22 Cb -0.19 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.55 2gx2 s PRO 22 CO 0.05 -1.51 0.86 -0.59 0.04 0.00 0.00 177.00 175.85 2gx2 s PHE 23 N -2.07 -0.35 -0.01 0.56 -0.12 -0.30 -4.31 117.98 111.38 2gx2 s PHE 23 Ca 0.72 0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 57.78 2gx2 s PHE 23 Cb -0.26 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.68 2gx2 s PHE 23 CO 0.42 -0.59 0.03 0.00 -0.05 0.00 0.00 175.22 175.03 2gx2 s ALA 24 N -3.19 -0.08 -0.01 1.99 0.00 -0.83 -1.28 121.76 118.36 2gx2 s ALA 24 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2gx2 s ALA 24 Cb -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2gx2 s ALA 24 CO -0.09 -0.04 -0.02 0.42 0.00 0.00 0.00 175.76 176.04 2gx2 s ILE 25 N -0.16 0.20 0.23 0.00 1.01 0.29 -0.47 121.20 122.30 2gx2 s ILE 25 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 60.65 60.68 2gx2 s ILE 25 Cb -0.01 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2gx2 s ILE 25 CO -0.00 0.08 -0.22 -1.61 0.00 0.00 0.00 174.94 173.19 2gx2 s GLU 26 N 0.21 1.57 0.16 2.79 2.02 -0.47 0.84 118.70 125.83 2gx2 s GLU 26 Ca -0.02 -1.63 -0.21 0.00 0.02 0.00 0.00 54.97 53.13 2gx2 s GLU 26 Cb -0.04 -1.77 0.06 0.00 0.10 0.00 0.00 34.13 32.47 2gx2 s GLU 26 CO -0.01 0.36 0.56 0.20 0.02 0.00 0.00 175.26 176.39 2gx2 s GLY 27 N -3.06 -0.48 0.02 -1.39 0.00 -0.48 -0.57 107.32 101.36 2gx2 s GLY 27 Ca 0.25 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.26 2gx2 s GLY 27 CO 0.12 0.02 -0.06 -1.34 0.00 0.00 0.00 173.10 171.84 2gx2 s VAL 28 N -3.78 0.39 0.00 1.40 -7.23 -0.96 -1.04 120.40 109.18 2gx2 s VAL 28 Ca 0.02 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 2gx2 s VAL 28 Cb -0.01 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.51 2gx2 s VAL 28 CO -0.11 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 2gx2 n GLY 29 N 2.07 1.82 3.49 2.32 0.00 0.19 -0.70 105.19 114.37 2gx2 n GLY 29 Ca -0.19 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.56 0.12 0.99 2.34 -0.35 -0.77 118.68 120.46 2gx2 s LEU 30 Ca 0.00 0.31 -0.26 0.00 0.06 0.00 0.00 54.13 54.25 2gx2 s LEU 30 Cb 0.00 2.42 0.07 0.00 -0.56 0.00 0.00 46.19 48.12 2gx2 s LEU 30 CO 0.00 -0.72 0.95 -0.83 -1.06 0.00 0.00 176.35 174.69 2gx2 s GLY 31 N -1.95 -0.28 -0.50 -3.48 0.00 -0.39 -1.16 107.32 99.56 2gx2 s GLY 31 Ca -0.03 0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.90 2gx2 s GLY 31 CO -0.02 0.06 0.36 0.54 0.00 0.00 0.00 173.10 174.04 2gx2 s LYS 32 N -3.25 2.47 0.36 2.90 1.02 0.79 -1.27 119.74 122.75 2gx2 s LYS 32 Ca 0.11 -1.90 0.12 0.00 0.02 0.00 0.00 55.97 54.32 2gx2 s LYS 32 Cb -0.01 -3.88 0.91 0.00 -0.52 0.00 0.00 37.83 34.33 2gx2 s LYS 32 CO 0.00 -1.18 1.82 -1.35 -0.92 0.00 0.00 175.35 173.72 2gx2 h PRO 33 N 8.20 0.58 0.00 -1.68 0.11 -1.78 -0.19 132.00 137.23 2gx2 h PRO 33 Ca -0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2gx2 h PRO 33 Cb 1.05 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2gx2 h PRO 33 CO 0.81 0.38 -0.11 0.74 -0.21 0.00 0.00 178.00 179.62 2gx2 h PHE 34 N 0.59 0.00 -0.00 0.65 -1.00 -1.83 -3.22 116.94 112.13 2gx2 h PHE 34 Ca 0.52 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.30 2gx2 h PHE 34 Cb 1.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.58 2gx2 h PHE 34 CO -0.00 0.03 -0.88 0.39 -1.61 0.00 0.00 178.31 176.24 2gx2 n GLU 35 N -3.08 0.17 -1.73 1.51 1.02 -0.62 -4.56 120.64 113.35 2gx2 n GLU 35 Ca 0.04 -0.13 -0.09 0.00 -0.02 0.00 0.00 57.16 56.95 2gx2 n GLU 35 Cb 0.54 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 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 1.49 0.53 3.43 0.62 0.00 -0.18 -4.50 105.19 106.57 2gx2 n GLY 36 Ca 0.05 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.64 1.64 0.20 1.61 1.02 -1.09 -0.28 119.74 119.19 2gx2 s LYS 37 Ca 0.00 -1.23 -0.23 0.00 0.02 0.00 0.00 55.97 54.53 2gx2 s LYS 37 Cb 0.00 -2.01 0.05 0.00 -0.52 0.00 0.00 37.83 35.35 2gx2 s LYS 37 CO 0.00 0.47 0.67 1.14 -0.92 0.00 0.00 175.35 176.71 2gx2 s GLN 38 N -1.96 1.45 0.04 1.68 -2.07 -0.85 -0.15 119.66 117.80 2gx2 s GLN 38 Ca 0.15 -0.66 -0.24 0.00 -1.82 0.00 0.00 55.36 52.80 2gx2 s GLN 38 Cb -0.10 0.58 0.06 0.00 -1.09 0.00 0.00 33.01 32.46 2gx2 s GLN 38 CO 0.07 -0.65 0.55 -1.54 -1.32 0.00 0.00 175.29 172.40 2gx2 s SER 39 N -2.81 -0.48 0.10 12.60 1.04 -0.31 -1.66 113.70 122.18 2gx2 s SER 39 Ca 0.05 0.24 -0.23 0.00 0.48 0.00 0.00 55.95 56.49 2gx2 s SER 39 Cb -0.03 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.66 2gx2 s SER 39 CO -0.05 -0.72 0.57 0.00 0.98 0.00 0.00 173.24 174.02 2gx2 s MET 40 N -2.33 1.17 -0.21 4.02 0.23 0.48 -1.21 119.30 121.45 2gx2 s MET 40 Ca -0.06 -0.35 -0.03 0.00 -1.03 0.00 0.00 55.69 54.22 2gx2 s MET 40 Cb -0.01 0.54 -0.01 0.00 -1.53 0.00 0.00 34.83 33.82 2gx2 s MET 40 CO -0.01 -0.47 -0.05 -0.51 -2.03 0.00 0.00 175.02 171.95 2gx2 s ASP 41 N -2.38 4.27 -0.08 -1.18 1.11 0.12 -0.61 116.67 117.92 2gx2 s ASP 41 Ca -0.02 -0.38 -0.01 0.00 0.18 0.00 0.00 52.55 52.32 2gx2 s ASP 41 Cb -0.00 -1.72 -0.03 0.00 1.07 0.00 0.00 42.92 42.23 2gx2 s ASP 41 CO -0.07 0.00 -0.03 -0.76 1.18 0.00 0.00 175.17 175.49 2gx2 s LEU 42 N 1.34 3.38 -0.07 1.23 1.43 0.59 -2.25 118.68 124.32 2gx2 s LEU 42 Ca 0.04 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2gx2 s LEU 42 Cb -0.14 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2gx2 s LEU 42 CO -0.03 0.36 -0.09 -0.75 0.23 0.00 0.00 176.35 176.07 2gx2 s LYS 43 N -0.77 1.46 -0.08 1.70 2.47 0.27 -1.45 119.74 123.33 2gx2 s LYS 43 Ca 0.12 -0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 53.93 2gx2 s LYS 43 Cb -0.11 -1.33 -0.03 0.00 -1.46 0.00 0.00 37.83 34.89 2gx2 s LYS 43 CO 0.02 -0.08 1.28 0.08 0.16 0.00 0.00 175.35 176.81 2gx2 s VAL 44 N 1.01 4.13 -0.21 4.02 1.01 -0.64 -1.37 120.40 128.37 2gx2 s VAL 44 Ca -0.08 1.44 0.11 0.00 0.00 0.00 0.00 61.98 63.44 2gx2 s VAL 44 Cb -0.15 -3.92 -0.20 0.00 0.00 0.00 0.00 36.38 32.11 2gx2 s VAL 44 CO -0.00 -0.05 -0.05 0.29 0.00 0.00 0.00 175.10 175.29 2gx2 n LYS 45 N 5.83 0.82 -4.00 2.72 4.76 0.38 -4.95 118.16 123.71 2gx2 n LYS 45 Ca 0.13 0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.53 2gx2 n LYS 45 Cb 0.45 -1.48 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.46 0.43 -0.16 1.97 2.02 -1.01 -4.87 118.70 114.62 2gx2 s GLU 46 Ca -0.18 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.01 2gx2 s GLU 46 Cb 0.07 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.45 2gx2 s GLU 46 CO 0.68 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.29 2gx2 n GLY 47 N 1.07 0.48 3.85 -1.39 0.00 -1.26 -1.97 105.19 105.97 2gx2 n GLY 47 Ca -0.20 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.25 2.21 0.19 -0.02 0.00 -1.26 -3.85 107.32 102.35 2gx2 s GLY 48 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.53 2gx2 s GLY 48 CO 0.00 0.34 0.96 2.56 0.00 0.00 0.00 173.10 176.96 2gx2 s PRO 49 N -3.42 4.79 0.10 2.90 0.04 -1.26 -5.09 135.00 133.06 2gx2 s PRO 49 Ca 0.56 1.49 -0.32 0.00 0.04 0.00 0.00 61.00 62.78 2gx2 s PRO 49 Cb -0.10 -3.31 -0.11 0.00 0.04 0.00 0.00 34.50 31.02 2gx2 s PRO 49 CO 0.22 0.39 1.82 1.28 0.04 0.00 0.00 177.00 180.75 2gx2 n LEU 50 N 1.98 3.89 -0.14 -3.56 4.77 -1.25 -4.89 117.00 117.80 2gx2 n LEU 50 Ca -0.00 0.99 0.06 0.00 -0.03 0.00 0.00 56.01 57.03 2gx2 n LEU 50 Cb 0.48 -1.51 0.29 0.00 -2.33 0.00 0.00 43.42 40.35 2gx2 n LEU 50 CO 0.51 0.10 0.70 -0.81 -1.33 0.00 0.00 177.39 176.56 2gx2 n PRO 51 N 5.57 1.18 -4.35 3.23 -0.04 -1.26 -4.89 135.00 134.44 2gx2 n PRO 51 Ca 0.18 -0.28 -0.18 0.00 -0.04 0.00 0.00 63.50 63.19 2gx2 n PRO 51 Cb 0.36 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.92 1.66 0.06 0.54 -0.12 -1.26 -4.70 117.98 112.23 2gx2 s PHE 52 Ca 0.18 -0.86 -0.30 0.00 -0.05 0.00 0.00 56.93 55.90 2gx2 s PHE 52 Cb 0.09 -0.96 -0.09 0.00 -0.63 0.00 0.00 43.02 41.43 2gx2 s PHE 52 CO 0.14 0.05 1.83 0.00 -0.05 0.00 0.00 175.22 177.19 2gx2 s ALA 53 N -3.31 3.66 0.51 1.99 0.00 0.17 -4.88 121.76 119.90 2gx2 s ALA 53 Ca 0.28 1.29 0.16 0.00 0.00 0.00 0.00 51.96 53.69 2gx2 s ALA 53 Cb 0.05 -3.78 1.24 0.00 0.00 0.00 0.00 23.12 20.63 2gx2 s ALA 53 CO 0.09 -1.37 2.12 -0.92 0.00 0.00 0.00 175.76 175.69 2gx2 h TYR 54 N 9.47 0.00 -0.38 0.00 3.20 -1.95 -2.97 116.97 124.33 2gx2 h TYR 54 Ca -0.46 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.52 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 0.87 0.04 0.39 -0.44 -1.64 0.00 0.00 178.16 177.37 2gx2 h ASP 55 N 0.00 0.00 0.83 -2.11 3.32 -1.96 -0.33 116.42 116.17 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 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 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 -3.11 117.51 115.89 2gx2 h ILE 56 Ca 0.18 -0.31 -0.25 0.00 1.55 0.00 0.00 64.86 66.03 2gx2 h ILE 56 Cb 0.95 1.11 -0.05 0.00 -0.27 0.00 0.00 36.82 38.56 2gx2 h ILE 56 CO -0.00 0.00 -1.99 0.18 -1.05 0.00 0.00 178.15 175.29 2gx2 n LEU 57 N -2.42 0.35 -0.30 0.16 4.77 -0.14 -4.64 117.00 114.77 2gx2 n LEU 57 Ca 0.02 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 2gx2 n LEU 57 Cb 0.26 0.27 0.27 0.00 -2.33 0.00 0.00 43.42 41.89 2gx2 n LEU 57 CO 0.22 0.32 1.07 0.71 -1.33 0.00 0.00 177.39 178.37 2gx2 h THR 58 N 0.00 0.58 0.00 -5.08 1.35 -1.53 -0.85 112.91 107.39 2gx2 h THR 58 Ca -0.33 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2gx2 h THR 58 Cb 1.86 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2gx2 h THR 58 CO 0.04 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 175.75 2gx2 n THR 59 N -4.97 0.58 0.04 6.82 -2.24 -1.26 -2.69 114.28 110.56 2gx2 n THR 59 Ca 0.20 0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.96 2gx2 n THR 59 Cb 0.56 -0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 67.86 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 1.05 0.00 2.28 2.07 -1.45 -3.45 116.25 116.75 2gx2 h VAL 60 Ca 0.00 -2.74 -0.16 0.00 0.82 0.00 0.00 66.70 64.62 2gx2 h VAL 60 Cb 0.37 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 2gx2 h VAL 60 CO 0.00 0.78 0.61 0.49 0.02 0.00 0.00 177.57 179.47 2gx2 n PHE 61 N -3.38 0.30 0.00 1.57 0.99 -1.09 -5.01 117.46 110.83 2gx2 n PHE 61 Ca -0.18 -1.05 0.00 0.00 -0.00 0.00 0.00 57.45 56.22 2gx2 n PHE 61 Cb 1.04 -1.17 0.00 0.00 -1.00 0.00 0.00 39.48 38.35 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 3.09 0.00 0.00 4.37 5.15 -1.26 -5.13 115.26 121.48 2gx2 n ASN 65 Ca 0.27 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.34 2gx2 n ASN 65 Cb 0.40 0.00 0.50 0.00 -0.53 0.00 0.00 39.78 40.15 2gx2 n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2gx2 n ARG 66 N 0.00 0.53 0.22 1.20 3.00 -1.26 -2.28 116.66 118.06 2gx2 n ARG 66 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 2gx2 n ARG 66 Cb 0.00 -1.50 0.47 0.00 0.00 0.00 0.00 32.46 31.44 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 0.81 -1.01 5.15 -1.51 -1.95 -3.14 116.25 114.60 2gx2 h VAL 67 Ca 0.00 -1.12 -0.74 0.00 -1.23 0.00 0.00 66.70 63.62 2gx2 h VAL 67 Cb 0.00 1.68 -0.11 0.00 -2.13 0.00 0.00 31.29 30.74 2gx2 h VAL 67 CO 0.00 0.27 2.53 0.49 -1.23 0.00 0.00 177.57 179.63 2gx2 n PHE 68 N -3.65 2.71 -3.70 5.19 3.01 -0.97 -4.64 117.46 115.41 2gx2 n PHE 68 Ca -0.01 -2.86 -0.12 0.00 1.01 0.00 0.00 57.45 55.47 2gx2 n PHE 68 Cb 0.40 -1.99 -0.13 0.00 -0.01 0.00 0.00 39.48 37.75 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 -0.07 -0.65 -0.43 4.37 0.00 -1.19 -4.41 121.76 119.37 2gx2 s ALA 69 Ca 0.52 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.27 2gx2 s ALA 69 Cb 0.16 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2gx2 s ALA 69 CO -0.06 -0.37 1.46 0.21 0.00 0.00 0.00 175.76 177.00 2gx2 s LYS 70 N 1.70 3.48 -0.26 0.00 2.20 -0.69 -4.61 119.74 121.57 2gx2 s LYS 70 Ca -0.06 0.90 -0.10 0.00 -0.36 0.00 0.00 55.97 56.35 2gx2 s LYS 70 Cb -0.11 -4.07 -0.05 0.00 -1.51 0.00 0.00 37.83 32.10 2gx2 s LYS 70 CO -0.09 -1.69 0.15 0.71 -0.36 0.00 0.00 175.35 174.07 2gx2 s TYR 71 N 5.78 3.22 0.97 4.03 1.51 -1.26 -0.56 117.35 131.04 2gx2 s TYR 71 Ca 0.62 0.04 -0.11 0.00 -1.01 0.00 0.00 57.07 56.61 2gx2 s TYR 71 Cb -0.14 -2.31 0.18 0.00 -0.11 0.00 0.00 41.96 39.58 2gx2 s TYR 71 CO 0.31 -0.12 1.11 -2.14 -1.11 0.00 0.00 175.55 173.61 2gx2 s PRO 72 N 1.46 0.58 0.37 -1.71 0.02 -1.26 -4.92 135.00 129.54 2gx2 s PRO 72 Ca 0.07 1.34 0.06 0.00 0.02 0.00 0.00 61.00 62.49 2gx2 s PRO 72 Cb -0.15 -1.69 0.73 0.00 0.02 0.00 0.00 34.50 33.41 2gx2 s PRO 72 CO 0.07 -2.86 1.96 1.05 -0.33 0.00 0.00 177.00 176.89 2gx2 h GLU 73 N -2.03 0.49 -0.28 5.54 9.09 -1.99 -2.85 114.58 122.56 2gx2 h GLU 73 Ca -0.48 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 58.86 2gx2 h GLU 73 Cb 1.28 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 2gx2 h GLU 73 CO 0.44 0.45 0.00 0.27 0.05 0.00 0.00 179.01 180.22 2gx2 n ASN 74 N -4.36 0.84 -4.05 3.06 0.23 -1.26 -4.74 115.26 104.98 2gx2 n ASN 74 Ca 0.02 -2.03 -0.27 0.00 -0.53 0.00 0.00 54.58 51.76 2gx2 n ASN 74 Cb 0.17 -0.17 -0.17 0.00 -2.08 0.00 0.00 39.78 37.54 2gx2 n ASN 74 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2gx2 s ILE 75 N -1.73 1.40 0.15 1.53 1.01 -1.08 -5.08 121.20 117.41 2gx2 s ILE 75 Ca 0.08 -0.60 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 2gx2 s ILE 75 Cb 0.05 -1.28 -0.10 0.00 0.01 0.00 0.00 42.46 41.13 2gx2 s ILE 75 CO 0.05 0.42 1.66 -0.69 0.00 0.00 0.00 174.94 176.37 2gx2 s VAL 76 N 0.87 2.55 -0.83 2.92 1.01 -1.26 -4.71 120.40 120.95 2gx2 s VAL 76 Ca -0.09 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2gx2 s VAL 76 Cb -0.15 -3.19 0.20 0.00 0.00 0.00 0.00 36.38 33.24 2gx2 s VAL 76 CO 0.01 0.02 0.81 -0.62 0.00 0.00 0.00 175.10 175.31 2gx2 s ASP 77 N 1.61 6.72 0.42 3.32 -1.08 -1.26 -4.69 116.67 121.70 2gx2 s ASP 77 Ca 0.73 -2.55 0.12 0.00 -0.52 0.00 0.00 52.55 50.33 2gx2 s ASP 77 Cb -0.45 -2.24 0.97 0.00 -1.46 0.00 0.00 42.92 39.75 2gx2 s ASP 77 CO 0.32 -0.66 2.00 0.22 0.52 0.00 0.00 175.17 177.57 2gx2 h TYR 78 N 7.99 0.48 0.00 -5.34 3.20 -1.93 -2.83 116.97 118.54 2gx2 h TYR 78 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2gx2 h TYR 78 Cb 1.04 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2gx2 h TYR 78 CO 1.04 0.25 -0.06 0.74 -1.64 0.00 0.00 178.16 178.49 2gx2 h PHE 79 N 0.47 0.05 -0.07 -3.82 0.04 -1.90 -3.16 116.94 108.55 2gx2 h PHE 79 Ca 0.25 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.92 2gx2 h PHE 79 Cb 0.39 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 2gx2 h PHE 79 CO -0.00 0.86 -0.28 0.87 -0.60 0.00 0.00 178.31 179.17 2gx2 h LYS 80 N -0.78 0.12 0.00 1.51 1.57 -1.90 -2.62 116.57 114.47 2gx2 h LYS 80 Ca -0.01 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2gx2 h LYS 80 Cb 0.88 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2gx2 h LYS 80 CO 0.01 0.40 -0.29 1.96 -0.57 0.00 0.00 179.45 180.96 2gx2 h GLN 81 N 0.11 0.00 0.00 3.15 4.20 -1.60 -3.06 115.11 117.92 2gx2 h GLN 81 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2gx2 h GLN 81 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2gx2 h GLN 81 CO 0.04 0.29 0.00 0.66 -0.67 0.00 0.00 178.83 179.15 2gx2 h SER 82 N 0.00 0.00 -3.24 1.46 4.64 -1.42 -3.45 113.55 111.54 2gx2 h SER 82 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2gx2 h SER 82 Cb 0.54 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2gx2 h SER 82 CO 0.04 0.00 -0.03 -0.36 -0.87 0.00 0.00 176.83 175.61 2gx2 s PHE 83 N -3.47 3.53 0.44 4.77 0.40 -1.16 0.62 117.98 123.12 2gx2 s PHE 83 Ca 0.02 0.62 0.29 0.00 -0.60 0.00 0.00 56.93 57.27 2gx2 s PHE 83 Cb 0.09 -2.13 1.57 0.00 0.51 0.00 0.00 43.02 43.07 2gx2 s PHE 83 CO 0.40 -0.07 2.12 -1.00 0.70 0.00 0.00 175.22 177.36 2gx2 h PRO 84 N 0.60 0.00 -1.00 0.24 0.13 -1.89 -3.45 132.00 126.63 2gx2 h PRO 84 Ca -0.48 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.80 2gx2 h PRO 84 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2gx2 h PRO 84 CO 0.62 0.09 0.63 0.93 -0.23 0.00 0.00 178.00 180.03 2gx2 h GLU 85 N 0.00 0.88 0.00 0.86 3.07 -1.91 -3.36 114.58 114.12 2gx2 h GLU 85 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2gx2 h GLU 85 Cb 0.27 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2gx2 h GLU 85 CO 0.01 0.58 0.00 0.41 -1.40 0.00 0.00 179.01 178.61 2gx2 n GLY 86 N -1.34 -1.78 3.77 -3.84 0.00 0.20 -4.73 105.19 97.47 2gx2 n GLY 86 Ca 0.21 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 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 0.14 0.07 1.61 1.13 -1.07 -1.45 117.35 117.78 2gx2 s TYR 87 Ca 0.00 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 54.98 2gx2 s TYR 87 Cb 0.00 0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 41.48 2gx2 s TYR 87 CO 0.00 -1.39 -0.05 -1.54 -2.51 0.00 0.00 175.55 170.07 2gx2 s SER 88 N -3.04 0.76 0.03 -0.18 1.04 -0.68 -0.76 113.70 110.87 2gx2 s SER 88 Ca 0.16 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 2gx2 s SER 88 Cb -0.05 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 2gx2 s SER 88 CO 0.11 -0.49 0.00 -1.66 0.98 0.00 0.00 173.24 172.18 2gx2 s TRP 89 N -3.42 0.31 0.03 5.02 1.48 -0.45 -0.68 118.94 121.23 2gx2 s TRP 89 Ca 0.06 -0.65 0.06 0.00 -1.06 0.00 0.00 56.10 54.51 2gx2 s TRP 89 Cb 0.04 -0.23 -0.02 0.00 -1.16 0.00 0.00 33.47 32.10 2gx2 s TRP 89 CO -0.06 -0.28 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.15 2gx2 s GLU 90 N -2.36 1.26 -0.07 3.25 2.02 -0.73 -1.57 118.70 120.50 2gx2 s GLU 90 Ca -0.07 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 53.99 2gx2 s GLU 90 Cb -0.03 -1.30 0.02 0.00 0.10 0.00 0.00 34.13 32.92 2gx2 s GLU 90 CO -0.04 0.34 0.29 0.50 0.02 0.00 0.00 175.26 176.37 2gx2 s ARG 91 N -0.97 0.49 -0.11 1.61 3.52 0.70 -0.65 118.95 123.53 2gx2 s ARG 91 Ca 0.06 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.81 2gx2 s ARG 91 Cb -0.08 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.54 2gx2 s ARG 91 CO 0.01 -0.10 -0.24 -1.54 -0.81 0.00 0.00 175.30 172.62 2gx2 s SER 92 N -0.54 3.09 -0.35 -2.12 1.04 -0.58 -0.88 113.70 113.37 2gx2 s SER 92 Ca -0.06 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.81 2gx2 s SER 92 Cb -0.04 -1.41 0.09 0.00 0.10 0.00 0.00 66.02 64.76 2gx2 s SER 92 CO 0.02 0.14 0.07 -0.04 0.98 0.00 0.00 173.24 174.42 2gx2 s MET 93 N 0.44 1.81 -0.50 4.02 -1.94 0.12 -1.75 119.30 121.50 2gx2 s MET 93 Ca -0.17 -1.74 -0.19 0.00 -1.71 0.00 0.00 55.69 51.88 2gx2 s MET 93 Cb -0.17 -3.28 0.05 0.00 2.01 0.00 0.00 34.83 33.44 2gx2 s MET 93 CO 0.07 -0.91 0.64 1.21 -0.01 0.00 0.00 175.02 176.02 2gx2 s ASN 94 N 1.23 6.24 0.29 3.03 3.04 -0.34 -1.43 114.94 126.99 2gx2 s ASN 94 Ca 0.06 -0.84 -0.21 0.00 0.04 0.00 0.00 52.86 51.92 2gx2 s ASN 94 Cb -0.20 -2.30 -0.09 0.00 -1.54 0.00 0.00 41.25 37.12 2gx2 s ASN 94 CO -0.06 -0.89 0.81 -0.31 -3.04 0.00 0.00 177.10 173.61 2gx2 s TYR 95 N 2.69 3.56 0.63 0.43 1.51 -0.14 -0.82 117.35 125.22 2gx2 s TYR 95 Ca 0.16 1.48 0.34 0.00 -1.01 0.00 0.00 57.07 58.04 2gx2 s TYR 95 Cb -0.18 -2.71 1.88 0.00 -0.11 0.00 0.00 41.96 40.84 2gx2 s TYR 95 CO 0.13 0.20 2.13 1.05 -1.11 0.00 0.00 175.55 177.95 2gx2 h GLU 96 N 2.94 0.00 -0.63 -0.62 4.11 -1.51 -0.99 114.58 117.89 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 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gx2 h GLU 96 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 2gx2 n ASP 97 N -3.34 3.82 0.00 3.06 5.75 -1.26 -4.92 116.55 119.65 2gx2 n ASP 97 Ca -0.01 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 2gx2 n ASP 97 Cb 0.27 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 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 1.12 1.83 3.73 6.12 0.00 -0.37 -4.82 105.19 112.79 2gx2 n GLY 98 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 1.89 -0.04 -0.02 0.00 -1.23 -4.76 107.32 100.81 2gx2 s GLY 99 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 44.72 46.10 2gx2 s GLY 99 CO 0.00 2.48 -0.13 -0.42 0.00 0.00 0.00 173.10 175.03 2gx2 s ILE 100 N 0.67 1.09 -0.09 0.90 -1.09 -0.41 -0.97 121.20 121.30 2gx2 s ILE 100 Ca 0.65 -0.51 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 2gx2 s ILE 100 Cb -0.43 -0.97 0.01 0.00 -1.58 0.00 0.00 42.46 39.49 2gx2 s ILE 100 CO 0.36 0.33 -0.17 0.00 -1.23 0.00 0.00 174.94 174.23 2gx2 s ASN 102 N 0.65 4.54 0.03 0.00 0.01 0.13 0.14 114.94 120.44 2gx2 s ASN 102 Ca -0.14 -0.11 -0.04 0.00 -0.71 0.00 0.00 52.86 51.86 2gx2 s ASN 102 Cb -0.16 -1.39 -0.01 0.00 0.41 0.00 0.00 41.25 40.09 2gx2 s ASN 102 CO 0.04 0.28 0.05 0.00 -1.51 0.00 0.00 177.10 175.96 2gx2 s ALA 103 N -0.29 -0.01 0.03 0.60 0.00 -0.06 -0.95 121.76 121.09 2gx2 s ALA 103 Ca 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2gx2 s ALA 103 Cb -0.13 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 2gx2 s ALA 103 CO 0.02 -0.25 -0.04 0.95 0.00 0.00 0.00 175.76 176.44 2gx2 s THR 104 N -2.13 0.20 -0.12 0.00 -4.23 -0.70 -0.21 115.64 108.44 2gx2 s THR 104 Ca -0.09 -0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 2gx2 s THR 104 Cb -0.04 -0.37 0.06 0.00 1.34 0.00 0.00 72.50 73.49 2gx2 s THR 104 CO -0.03 -0.49 0.18 0.21 -0.54 0.00 0.00 174.62 173.95 2gx2 s ASN 105 N -1.53 0.92 -0.39 3.99 3.04 -0.61 -1.91 114.94 118.46 2gx2 s ASN 105 Ca -0.14 0.20 -0.15 0.00 0.04 0.00 0.00 52.86 52.81 2gx2 s ASN 105 Cb -0.09 0.31 0.01 0.00 -1.54 0.00 0.00 41.25 39.93 2gx2 s ASN 105 CO -0.01 -0.27 0.35 -0.62 -3.04 0.00 0.00 177.10 173.51 2gx2 s ASP 106 N 2.30 6.14 -0.25 -4.21 2.15 -0.36 -1.34 116.67 121.11 2gx2 s ASP 106 Ca 0.04 -0.60 -0.08 0.00 0.43 0.00 0.00 52.55 52.33 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 -0.07 -0.43 0.11 -0.63 -0.17 0.00 0.00 175.17 173.97 2gx2 s ILE 107 N 1.90 4.66 0.27 4.11 1.01 0.06 -1.83 121.20 131.38 2gx2 s ILE 107 Ca 0.09 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.77 2gx2 s ILE 107 Cb -0.18 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 2gx2 s ILE 107 CO 0.12 0.32 -0.12 0.42 0.00 0.00 0.00 174.94 175.68 2gx2 s THR 108 N 1.57 1.95 -0.06 2.92 -4.23 -0.87 -2.58 115.64 114.33 2gx2 s THR 108 Ca 0.06 -2.22 0.06 0.00 -1.18 0.00 0.00 61.69 58.41 2gx2 s THR 108 Cb -0.15 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 2gx2 s THR 108 CO 0.06 -0.38 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.30 2gx2 s LEU 109 N -3.46 2.06 -0.49 4.79 2.96 -1.26 -0.63 118.68 122.65 2gx2 s LEU 109 Ca 0.28 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2gx2 s LEU 109 Cb 0.01 -1.36 0.14 0.00 0.50 0.00 0.00 46.19 45.48 2gx2 s LEU 109 CO 0.12 0.23 0.29 -0.62 -1.32 0.00 0.00 176.35 175.05 2gx2 s ASP 110 N -0.08 3.73 1.07 3.68 -1.08 -0.59 -4.99 116.67 118.41 2gx2 s ASP 110 Ca -0.06 -2.92 0.00 0.00 -0.52 0.00 0.00 52.55 49.05 2gx2 s ASP 110 Cb -0.14 -1.17 0.00 0.00 -1.46 0.00 0.00 42.92 40.15 2gx2 s ASP 110 CO 0.04 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.12 2gx2 n GLY 111 N 3.16 1.65 0.59 2.66 0.00 -1.26 -2.59 105.19 109.40 2gx2 n GLY 111 Ca 0.12 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 10.12 2.91 -4.12 1.61 3.85 -1.26 -4.96 116.55 124.69 2gx2 n ASP 112 Ca 0.00 -2.10 -0.32 0.00 -0.71 0.00 0.00 54.79 51.66 2gx2 n ASP 112 Cb 0.00 -0.24 -0.16 0.00 -1.35 0.00 0.00 41.12 39.37 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 1.14 3.98 -0.17 0.00 1.51 -0.27 -1.54 117.35 121.99 2gx2 s TYR 114 Ca 0.00 1.88 0.01 0.00 -1.01 0.00 0.00 57.07 57.95 2gx2 s TYR 114 Cb -0.14 -2.95 0.02 0.00 -0.11 0.00 0.00 41.96 38.78 2gx2 s TYR 114 CO -0.08 0.47 -0.20 -1.50 -1.11 0.00 0.00 175.55 173.12 2gx2 s ILE 115 N -1.18 2.06 -0.14 2.71 2.07 0.19 -1.01 121.20 125.90 2gx2 s ILE 115 Ca 0.40 -0.95 -0.07 0.00 -1.41 0.00 0.00 60.65 58.62 2gx2 s ILE 115 Cb -0.26 -1.85 -0.04 0.00 0.13 0.00 0.00 42.46 40.44 2gx2 s ILE 115 CO 0.31 0.54 0.12 -0.31 -1.91 0.00 0.00 174.94 173.69 2gx2 s TYR 116 N 1.22 3.49 -0.30 3.50 2.02 -0.07 -2.06 117.35 125.15 2gx2 s TYR 116 Ca 0.03 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.15 2gx2 s TYR 116 Cb -0.13 -1.99 0.06 0.00 -0.40 0.00 0.00 41.96 39.50 2gx2 s TYR 116 CO -0.11 0.56 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.41 2gx2 s GLU 117 N -0.56 2.27 0.02 -0.62 2.12 -0.76 -2.80 118.70 118.37 2gx2 s GLU 117 Ca 0.12 -1.38 0.06 0.00 0.36 0.00 0.00 54.97 54.13 2gx2 s GLU 117 Cb -0.12 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 2gx2 s GLU 117 CO 0.02 -0.66 -0.14 0.42 -0.54 0.00 0.00 175.26 174.36 2gx2 s ILE 118 N 1.17 3.08 -0.05 -3.70 1.01 -0.72 -1.22 121.20 120.77 2gx2 s ILE 118 Ca -0.04 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.62 2gx2 s ILE 118 Cb -0.20 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 39.98 2gx2 s ILE 118 CO -0.03 0.38 -0.11 -0.60 0.00 0.00 0.00 174.94 174.58 2gx2 s ARG 119 N -1.36 1.36 -0.04 2.79 6.06 -0.80 -1.80 118.95 125.16 2gx2 s ARG 119 Ca 0.15 -0.37 0.01 0.00 -2.50 0.00 0.00 55.73 53.03 2gx2 s ARG 119 Cb -0.11 -1.19 0.02 0.00 0.06 0.00 0.00 34.95 33.73 2gx2 s ARG 119 CO 0.06 0.07 -0.06 0.12 -2.50 0.00 0.00 175.30 172.98 2gx2 s PHE 120 N 0.46 0.88 -0.18 5.12 2.19 -0.68 -1.73 117.98 124.03 2gx2 s PHE 120 Ca -0.09 -0.26 -0.04 0.00 0.33 0.00 0.00 56.93 56.87 2gx2 s PHE 120 Cb -0.13 -0.72 0.08 0.00 -1.31 0.00 0.00 43.02 40.94 2gx2 s PHE 120 CO 0.02 -0.19 0.18 -0.51 1.83 0.00 0.00 175.22 176.56 2gx2 s ASP 121 N 0.75 1.51 -0.04 6.13 1.01 -0.12 -0.91 116.67 125.00 2gx2 s ASP 121 Ca -0.11 -0.24 0.04 0.00 0.71 0.00 0.00 52.55 52.95 2gx2 s ASP 121 Cb -0.14 0.23 -0.03 0.00 1.01 0.00 0.00 42.92 44.00 2gx2 s ASP 121 CO 0.01 -0.32 -0.13 -0.83 0.21 0.00 0.00 175.17 174.11 2gx2 s GLY 122 N 2.28 1.57 0.10 0.21 0.00 -0.16 -0.70 107.32 110.64 2gx2 s GLY 122 Ca 0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2gx2 s GLY 122 CO -0.11 -0.80 0.03 -1.34 0.00 0.00 0.00 173.10 170.88 2gx2 s VAL 123 N -0.79 0.15 -1.64 1.40 -7.23 0.20 -0.46 120.40 112.04 2gx2 s VAL 123 Ca 0.12 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2gx2 s VAL 123 Cb -0.11 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2gx2 s VAL 123 CO 0.02 -0.65 0.00 0.59 -0.31 0.00 0.00 175.10 174.75 2gx2 n ASN 124 N -0.03 -5.43 -4.66 4.85 3.02 -1.26 -1.29 115.26 110.46 2gx2 n ASN 124 Ca -0.08 0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.06 2gx2 n ASN 124 Cb 0.63 -4.49 -0.03 0.00 -0.61 0.00 0.00 39.78 35.27 2gx2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gx2 s PHE 125 N -2.92 3.37 0.38 3.10 0.08 -1.26 -3.54 117.98 117.17 2gx2 s PHE 125 Ca 0.00 1.31 -0.28 0.00 0.12 0.00 0.00 56.93 58.08 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 -0.37 1.48 -2.14 -0.10 0.00 0.00 175.22 174.10 2gx2 s PRO 126 N 2.69 4.11 0.46 0.24 0.02 -1.26 -4.90 135.00 136.35 2gx2 s PRO 126 Ca 0.40 2.57 0.16 0.00 0.02 0.00 0.00 61.00 64.14 2gx2 s PRO 126 Cb -0.16 -2.97 1.10 0.00 0.02 0.00 0.00 34.50 32.50 2gx2 s PRO 126 CO 0.09 -0.53 2.00 0.00 -0.33 0.00 0.00 177.00 178.23 2gx2 h ALA 127 N 3.00 2.08 -0.26 -1.55 0.00 -1.97 -1.32 119.26 119.23 2gx2 h ALA 127 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gx2 h ALA 127 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gx2 h ALA 127 CO 0.64 -0.20 0.00 0.27 0.00 0.00 0.00 179.25 179.96 2gx2 n ASN 128 N -4.46 2.69 -4.87 0.00 6.94 -1.26 -4.28 115.26 110.02 2gx2 n ASN 128 Ca 0.08 -1.88 -0.30 0.00 -0.02 0.00 0.00 54.58 52.47 2gx2 n ASN 128 Cb 0.37 -0.17 0.07 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.58 1.61 0.52 4.83 0.00 -0.50 -4.83 107.32 107.38 2gx2 s GLY 129 Ca 0.35 -0.42 0.21 0.00 0.00 0.00 0.00 44.72 44.86 2gx2 s GLY 129 CO 0.29 0.01 2.06 -0.56 0.00 0.00 0.00 173.10 174.90 2gx2 h PRO 130 N -0.92 0.02 0.02 2.90 0.13 -1.93 -1.02 132.00 131.20 2gx2 h PRO 130 Ca -0.46 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gx2 h PRO 130 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2gx2 h PRO 130 CO 0.63 0.01 -0.01 0.28 -0.23 0.00 0.00 178.00 178.69 2gx2 h VAL 131 N 0.02 1.49 0.00 1.56 2.07 -1.93 0.50 116.25 119.95 2gx2 h VAL 131 Ca 0.15 -1.64 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 2gx2 h VAL 131 Cb 0.59 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2gx2 h VAL 131 CO -0.00 0.41 -0.22 0.24 0.02 0.00 0.00 177.57 178.02 2gx2 h MET 132 N -0.74 0.00 -0.01 1.57 2.86 -1.73 0.54 114.93 117.42 2gx2 h MET 132 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gx2 h MET 132 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2gx2 h MET 132 CO 0.00 0.22 -0.21 1.04 1.06 0.00 0.00 176.91 179.02 2gx2 n GLN 133 N -3.26 1.27 -3.50 1.72 1.13 -0.40 -4.76 117.38 109.58 2gx2 n GLN 133 Ca 0.01 -0.85 -0.23 0.00 -1.94 0.00 0.00 57.00 53.99 2gx2 n GLN 133 Cb 0.50 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.42 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 -0.12 -2.11 -0.25 -1.09 5.02 -0.75 -4.94 118.16 113.92 2gx2 n LYS 134 Ca 0.14 0.65 0.07 0.00 -2.02 0.00 0.00 58.31 57.15 2gx2 n LYS 134 Cb 0.40 -4.97 0.20 0.00 -0.02 0.00 0.00 35.03 30.64 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 -3.80 2.88 -2.96 1.97 5.12 0.09 -5.00 116.66 114.96 2gx2 n ARG 135 Ca -0.11 -2.26 -0.38 0.00 -1.93 0.00 0.00 57.85 53.18 2gx2 n ARG 135 Cb 0.61 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.46 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 -1.12 4.38 -0.22 0.55 -4.23 -1.26 -0.84 115.64 112.91 2gx2 s THR 136 Ca 0.31 1.61 -0.15 0.00 -1.18 0.00 0.00 61.69 62.28 2gx2 s THR 136 Cb 0.17 -4.02 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 2gx2 s THR 136 CO 0.20 0.31 -0.34 0.52 -0.54 0.00 0.00 174.62 174.77 2gx2 n VAL 137 N 1.01 1.47 -3.64 2.29 0.31 0.46 -4.81 118.33 115.43 2gx2 n VAL 137 Ca -0.02 -0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.19 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 -2.68 0.60 0.13 5.55 -2.85 -1.25 -4.99 119.74 114.24 2gx2 s LYS 138 Ca -0.32 -0.31 -0.23 0.00 -1.00 0.00 0.00 55.97 54.11 2gx2 s LYS 138 Cb 0.09 0.22 -0.07 0.00 -2.06 0.00 0.00 37.83 36.00 2gx2 s LYS 138 CO 0.44 -0.27 0.69 -1.58 0.10 0.00 0.00 175.35 174.72 2gx2 s TRP 139 N -2.67 3.87 0.64 1.78 0.52 -1.26 -1.01 118.94 120.81 2gx2 s TRP 139 Ca 0.12 1.48 -0.11 0.00 0.02 0.00 0.00 56.10 57.61 2gx2 s TRP 139 Cb 0.02 -2.65 -0.02 0.00 -1.15 0.00 0.00 33.47 29.67 2gx2 s TRP 139 CO -0.03 0.55 1.04 -1.21 0.02 0.00 0.00 176.95 177.32 2gx2 s GLU 140 N -1.13 3.38 0.85 4.98 0.41 -0.42 -4.79 118.70 121.97 2gx2 s GLU 140 Ca 0.33 0.84 -0.11 0.00 -0.41 0.00 0.00 54.97 55.62 2gx2 s GLU 140 Cb -0.22 -2.05 0.11 0.00 -1.78 0.00 0.00 34.13 30.19 2gx2 s GLU 140 CO 0.23 -0.75 1.15 -2.14 -0.49 0.00 0.00 175.26 173.26 2gx2 s PRO 141 N -5.06 1.48 0.25 0.39 0.02 -1.26 -4.79 135.00 126.02 2gx2 s PRO 141 Ca 0.56 1.51 -0.05 0.00 0.02 0.00 0.00 61.00 63.04 2gx2 s PRO 141 Cb -0.12 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 2gx2 s PRO 141 CO 0.53 -2.28 0.32 -1.54 -0.33 0.00 0.00 177.00 173.70 2gx2 s SER 142 N -2.70 0.27 -0.22 2.53 1.04 -0.36 -4.95 113.70 109.31 2gx2 s SER 142 Ca 0.67 -1.26 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 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 0.55 -1.04 -0.02 -0.89 0.98 0.00 0.00 173.24 172.82 2gx2 s THR 143 N -3.89 1.19 0.06 2.02 2.01 -1.26 0.28 115.64 116.05 2gx2 s THR 143 Ca 0.32 -0.99 -0.24 0.00 0.31 0.00 0.00 61.69 61.09 2gx2 s THR 143 Cb 0.03 -1.53 -0.06 0.00 0.01 0.00 0.00 72.50 70.95 2gx2 s THR 143 CO 0.13 -0.13 0.74 -0.70 -0.69 0.00 0.00 174.62 173.97 2gx2 s GLU 144 N 1.55 4.47 -0.29 4.92 2.12 0.05 -4.56 118.70 126.97 2gx2 s GLU 144 Ca -0.04 1.03 -0.10 0.00 0.36 0.00 0.00 54.97 56.21 2gx2 s GLU 144 Cb -0.18 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2gx2 s GLU 144 CO -0.07 0.35 0.17 0.15 -0.54 0.00 0.00 175.26 175.32 2gx2 s LYS 145 N -0.29 3.68 -0.11 4.30 3.01 0.11 -1.63 119.74 128.82 2gx2 s LYS 145 Ca 0.37 -0.49 -0.00 0.00 -1.01 0.00 0.00 55.97 54.83 2gx2 s LYS 145 Cb -0.21 -3.60 -0.02 0.00 -1.01 0.00 0.00 37.83 32.99 2gx2 s LYS 145 CO 0.23 -0.28 -0.10 -0.51 0.51 0.00 0.00 175.35 175.20 2gx2 s LEU 146 N 1.69 2.94 0.02 3.17 1.02 0.04 -0.92 118.68 126.64 2gx2 s LEU 146 Ca 0.06 -0.20 -0.13 0.00 0.02 0.00 0.00 54.13 53.88 2gx2 s LEU 146 Cb -0.16 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.40 2gx2 s LEU 146 CO 0.08 0.23 0.27 -0.72 0.02 0.00 0.00 176.35 176.24 2gx2 s TYR 147 N -0.02 -0.09 0.26 0.29 1.13 -0.71 -1.87 117.35 116.33 2gx2 s TYR 147 Ca -0.02 0.03 -0.20 0.00 -1.41 0.00 0.00 57.07 55.47 2gx2 s TYR 147 Cb -0.14 0.06 -0.09 0.00 -1.10 0.00 0.00 41.96 40.70 2gx2 s TYR 147 CO 0.03 -0.43 0.77 0.08 -2.51 0.00 0.00 175.55 173.49 2gx2 s VAL 148 N -2.01 4.52 -0.28 -3.49 1.01 -1.26 -0.51 120.40 118.38 2gx2 s VAL 148 Ca -0.09 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 2gx2 s VAL 148 Cb -0.03 -3.84 0.09 0.00 0.00 0.00 0.00 36.38 32.60 2gx2 s VAL 148 CO -0.00 0.12 0.76 -0.60 0.00 0.00 0.00 175.10 175.38 2gx2 s ARG 149 N -2.19 0.67 -1.46 2.72 3.52 -0.29 -4.91 118.95 117.02 2gx2 s ARG 149 Ca 0.47 1.05 -0.11 0.00 -0.13 0.00 0.00 55.73 57.01 2gx2 s ARG 149 Cb -0.16 0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.48 2gx2 s ARG 149 CO 0.21 -0.12 0.97 -0.25 -0.81 0.00 0.00 175.30 175.30 2gx2 n ASP 150 N 3.75 -5.46 0.00 -2.12 8.00 -1.26 -1.51 116.55 117.94 2gx2 n ASP 150 Ca -0.18 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.71 2gx2 n ASP 150 Cb 0.58 -4.35 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 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 -1.75 0.62 2.87 0.44 0.00 -1.26 -4.97 105.19 101.14 2gx2 n GLY 151 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.06 0.00 -4.52 1.61 0.24 -0.57 -5.02 118.33 108.01 2gx2 n VAL 152 Ca 0.00 -1.94 -0.34 0.00 -2.04 0.00 0.00 64.34 60.02 2gx2 n VAL 152 Cb 0.02 0.49 -0.12 0.00 -1.47 0.00 0.00 33.84 32.76 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 3.16 0.08 1.34 2.96 -0.97 -1.13 118.68 124.12 2gx2 s LEU 153 Ca 0.06 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2gx2 s LEU 153 Cb 0.00 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2gx2 s LEU 153 CO 0.04 0.23 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.76 2gx2 s LYS 154 N -0.02 2.57 -0.09 1.98 -0.14 0.34 0.40 119.74 124.78 2gx2 s LYS 154 Ca 0.00 -0.81 -0.03 0.00 -1.36 0.00 0.00 55.97 53.77 2gx2 s LYS 154 Cb -0.13 -2.55 0.04 0.00 -1.68 0.00 0.00 37.83 33.51 2gx2 s LYS 154 CO 0.03 0.55 0.09 0.20 -0.76 0.00 0.00 175.35 175.46 2gx2 s GLY 155 N -2.21 0.22 0.00 -3.33 0.00 0.47 -1.74 107.32 100.73 2gx2 s GLY 155 Ca 0.25 0.10 0.07 0.00 0.00 0.00 0.00 44.72 45.14 2gx2 s GLY 155 CO 0.17 1.55 -0.22 0.99 0.00 0.00 0.00 173.10 175.59 2gx2 s ASP 156 N 2.18 3.44 -0.17 1.64 -0.00 -0.10 -0.31 116.67 123.35 2gx2 s ASP 156 Ca 0.04 -0.43 -0.14 0.00 -0.00 0.00 0.00 52.55 52.02 2gx2 s ASP 156 Cb -0.13 -0.49 0.05 0.00 -0.00 0.00 0.00 42.92 42.34 2gx2 s ASP 156 CO -0.05 0.30 0.45 0.54 -0.00 0.00 0.00 175.17 176.40 2gx2 s VAL 157 N -0.74 -0.01 -0.47 -1.27 0.11 -0.98 0.08 120.40 117.13 2gx2 s VAL 157 Ca 0.12 0.03 -0.24 0.00 -2.93 0.00 0.00 61.98 58.95 2gx2 s VAL 157 Cb -0.10 -0.63 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 2gx2 s VAL 157 CO 0.01 0.01 0.87 0.20 -3.33 0.00 0.00 175.10 172.86 2gx2 s ASN 158 N 0.60 6.45 0.21 3.54 0.02 -1.26 -1.47 114.94 123.02 2gx2 s ASN 158 Ca -0.03 -0.03 0.05 0.00 -1.02 0.00 0.00 52.86 51.84 2gx2 s ASN 158 Cb -0.05 -2.42 -0.03 0.00 0.02 0.00 0.00 41.25 38.77 2gx2 s ASN 158 CO -0.04 -1.01 0.23 -0.04 0.02 0.00 0.00 177.10 176.26 2gx2 s MET 159 N 3.58 3.11 -0.15 -0.60 -1.94 0.22 -4.78 119.30 118.74 2gx2 s MET 159 Ca 0.33 -0.88 -0.10 0.00 -1.71 0.00 0.00 55.69 53.33 2gx2 s MET 159 Cb -0.11 -2.71 0.05 0.00 2.01 0.00 0.00 34.83 34.06 2gx2 s MET 159 CO 0.24 0.44 0.36 0.00 -0.01 0.00 0.00 175.02 176.06 2gx2 s ALA 160 N -1.95 -0.90 -0.22 3.03 0.00 -1.26 -1.38 121.76 119.08 2gx2 s ALA 160 Ca 0.33 1.24 -0.08 0.00 0.00 0.00 0.00 51.96 53.45 2gx2 s ALA 160 Cb -0.09 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2gx2 s ALA 160 CO 0.26 -0.22 0.08 -0.51 0.00 0.00 0.00 175.76 175.37 2gx2 s LEU 161 N 0.90 3.69 0.29 0.00 1.43 0.38 -1.30 118.68 124.07 2gx2 s LEU 161 Ca -0.06 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2gx2 s LEU 161 Cb -0.06 -1.97 -0.10 0.00 0.03 0.00 0.00 46.19 44.09 2gx2 s LEU 161 CO -0.07 0.07 1.12 -0.94 0.23 0.00 0.00 176.35 176.77 2gx2 s SER 162 N 1.00 7.20 0.00 2.29 1.04 -0.18 -0.64 113.70 124.42 2gx2 s SER 162 Ca 0.04 2.32 0.01 0.00 0.48 0.00 0.00 55.95 58.81 2gx2 s SER 162 Cb -0.14 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 2gx2 s SER 162 CO 0.03 -0.19 0.02 -0.76 0.98 0.00 0.00 173.24 173.32 2gx2 s LEU 163 N -1.50 3.58 0.37 2.42 1.43 -0.33 -0.40 118.68 124.25 2gx2 s LEU 163 Ca 0.45 0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2gx2 s LEU 163 Cb -0.33 -2.08 0.81 0.00 0.03 0.00 0.00 46.19 44.62 2gx2 s LEU 163 CO 0.42 0.27 1.94 -0.33 0.23 0.00 0.00 176.35 178.88 2gx2 h GLU 164 N 4.23 0.67 -0.07 1.70 5.08 -1.30 0.75 114.58 125.62 2gx2 h GLU 164 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2gx2 h GLU 164 Cb 1.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2gx2 h GLU 164 CO 0.59 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 179.45 2gx2 n GLY 165 N -1.46 -0.44 0.00 -3.84 0.00 -1.26 -5.00 105.19 93.19 2gx2 n GLY 165 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.93 2.32 0.84 -0.02 0.00 0.26 -5.13 105.19 104.40 2gx2 n GLY 166 Ca 0.15 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 1.76 -2.52 3.35 -0.02 0.00 -1.26 -4.49 105.19 102.00 2gx2 n GLY 167 Ca 0.00 -1.62 -0.18 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.86 1.68 -0.23 1.61 0.09 -1.26 -1.19 115.29 115.13 2gx2 s HIS 168 Ca 0.00 -0.65 0.01 0.00 -0.00 0.00 0.00 55.06 54.41 2gx2 s HIS 168 Cb 0.00 -0.84 0.06 0.00 -0.00 0.00 0.00 32.58 31.80 2gx2 s HIS 168 CO 0.00 0.27 -0.06 -0.47 -0.00 0.00 0.00 174.74 174.48 2gx2 s TYR 169 N -3.07 2.35 0.36 1.40 5.04 0.18 -4.93 117.35 118.68 2gx2 s TYR 169 Ca 0.23 -1.70 -0.19 0.00 -2.44 0.00 0.00 57.07 52.97 2gx2 s TYR 169 Cb 0.01 -1.56 -0.10 0.00 0.35 0.00 0.00 41.96 40.66 2gx2 s TYR 169 CO 0.07 -0.76 0.85 1.03 -1.34 0.00 0.00 175.55 175.39 2gx2 s ARG 170 N 1.41 4.19 -0.12 4.97 1.81 -1.26 -0.47 118.95 129.48 2gx2 s ARG 170 Ca -0.05 0.95 -0.09 0.00 -1.72 0.00 0.00 55.73 54.82 2gx2 s ARG 170 Cb -0.18 -2.41 0.04 0.00 -0.45 0.00 0.00 34.95 31.94 2gx2 s ARG 170 CO -0.06 0.12 0.31 0.00 -0.68 0.00 0.00 175.30 174.98 2gx2 s ASP 172 N 0.71 5.56 -0.13 0.00 -0.00 0.00 -0.61 116.67 122.21 2gx2 s ASP 172 Ca -0.04 -0.05 -0.09 0.00 -0.00 0.00 0.00 52.55 52.36 2gx2 s ASP 172 Cb -0.06 -2.00 -0.04 0.00 -0.00 0.00 0.00 42.92 40.82 2gx2 s ASP 172 CO -0.05 0.03 0.18 -0.36 -0.00 0.00 0.00 175.17 174.97 2gx2 s PHE 173 N 1.25 3.56 -0.25 4.23 0.40 -0.54 -1.20 117.98 125.44 2gx2 s PHE 173 Ca 0.06 0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 56.90 2gx2 s PHE 173 Cb -0.14 -2.06 0.08 0.00 0.51 0.00 0.00 43.02 41.41 2gx2 s PHE 173 CO 0.05 0.60 0.08 0.15 0.70 0.00 0.00 175.22 176.79 2gx2 s LYS 174 N -0.63 0.48 0.03 0.44 1.02 -0.72 -2.31 119.74 118.06 2gx2 s LYS 174 Ca 0.15 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 55.61 2gx2 s LYS 174 Cb -0.12 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 2gx2 s LYS 174 CO 0.04 -0.83 -0.12 0.99 -0.92 0.00 0.00 175.35 174.51 2gx2 s THR 175 N 1.89 3.23 -0.19 2.17 2.01 0.58 -1.52 115.64 123.81 2gx2 s THR 175 Ca 0.05 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.06 2gx2 s THR 175 Cb -0.17 -2.39 0.03 0.00 0.01 0.00 0.00 72.50 69.98 2gx2 s THR 175 CO -0.20 0.35 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.05 2gx2 s THR 176 N -0.98 1.85 -0.21 -0.82 2.01 0.17 -0.40 115.64 117.27 2gx2 s THR 176 Ca 0.16 -1.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.06 2gx2 s THR 176 Cb -0.11 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2gx2 s THR 176 CO 0.07 0.33 0.14 -0.31 -0.69 0.00 0.00 174.62 174.15 2gx2 s TYR 177 N 1.33 3.37 -0.24 4.92 2.02 0.16 -1.78 117.35 127.14 2gx2 s TYR 177 Ca 0.01 0.28 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 2gx2 s TYR 177 Cb -0.15 -2.19 0.07 0.00 -0.40 0.00 0.00 41.96 39.28 2gx2 s TYR 177 CO -0.10 0.21 -0.02 0.15 -1.57 0.00 0.00 175.55 174.22 2gx2 s LYS 178 N 0.59 1.40 0.48 -0.62 1.02 0.14 -2.28 119.74 120.47 2gx2 s LYS 178 Ca 0.08 -0.96 -0.22 0.00 0.02 0.00 0.00 55.97 54.89 2gx2 s LYS 178 Cb -0.12 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.62 2gx2 s LYS 178 CO 0.00 -0.65 1.16 0.00 -0.92 0.00 0.00 175.35 174.94 2gx2 s ALA 179 N 1.46 2.91 -2.13 5.17 0.00 -1.26 -1.68 121.76 126.22 2gx2 s ALA 179 Ca -0.03 0.92 0.27 0.00 0.00 0.00 0.00 51.96 53.12 2gx2 s ALA 179 Cb -0.18 -3.38 1.40 0.00 0.00 0.00 0.00 23.12 20.95 2gx2 s ALA 179 CO -0.08 -0.70 1.92 1.63 0.00 0.00 0.00 175.76 178.53 2gx2 n LYS 180 N -0.67 1.22 -3.90 0.00 5.02 -0.53 -4.86 118.16 114.44 2gx2 n LYS 180 Ca 0.08 -0.32 -0.09 0.00 -2.02 0.00 0.00 58.31 55.96 2gx2 n LYS 180 Cb 0.49 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.98 1.33 0.02 1.97 -2.85 -1.26 -5.00 119.74 111.97 2gx2 s LYS 181 Ca 0.39 -1.09 -0.30 0.00 -1.00 0.00 0.00 55.97 53.96 2gx2 s LYS 181 Cb 0.19 0.45 -0.06 0.00 -2.06 0.00 0.00 37.83 36.34 2gx2 s LYS 181 CO 0.31 -0.53 1.52 0.08 0.10 0.00 0.00 175.35 176.83 2gx2 s VAL 182 N -3.95 3.46 0.19 1.79 1.01 -1.26 -4.98 120.40 116.66 2gx2 s VAL 182 Ca 0.16 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.99 2gx2 s VAL 182 Cb 0.01 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2gx2 s VAL 182 CO 0.02 -0.01 0.03 0.68 0.00 0.00 0.00 175.10 175.81 2gx2 s VAL 183 N 2.70 0.63 0.10 2.92 -7.23 -1.26 -5.03 120.40 113.23 2gx2 s VAL 183 Ca 0.68 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 58.57 2gx2 s VAL 183 Cb -0.34 -2.23 -0.07 0.00 0.56 0.00 0.00 36.38 34.30 2gx2 s VAL 183 CO 0.29 -0.37 1.24 -1.58 -0.31 0.00 0.00 175.10 174.37 2gx2 s GLN 184 N -3.95 4.42 0.02 4.82 0.74 -1.26 -5.01 119.66 119.45 2gx2 s GLN 184 Ca 0.27 1.86 -0.24 0.00 0.05 0.00 0.00 55.36 57.30 2gx2 s GLN 184 Cb 0.06 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.83 2gx2 s GLN 184 CO 0.06 -0.25 0.74 -0.51 -0.55 0.00 0.00 175.29 174.79 2gx2 s LEU 185 N 0.73 4.42 0.63 3.68 1.43 -1.26 -4.60 118.68 123.70 2gx2 s LEU 185 Ca 0.58 1.38 -0.10 0.00 -1.03 0.00 0.00 54.13 54.97 2gx2 s LEU 185 Cb -0.32 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 2gx2 s LEU 185 CO 0.31 -0.01 1.00 -2.16 0.23 0.00 0.00 176.35 175.73 2gx2 s PRO 186 N 0.13 3.20 0.76 1.29 0.04 -1.26 -4.97 135.00 134.18 2gx2 s PRO 186 Ca 0.38 0.44 -0.07 0.00 0.04 0.00 0.00 61.00 61.80 2gx2 s PRO 186 Cb -0.20 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.32 2gx2 s PRO 186 CO 0.22 -0.72 1.06 -0.51 0.04 0.00 0.00 177.00 177.09 2gx2 s ASP 187 N -4.26 4.34 0.05 6.66 -0.00 -1.26 -4.59 116.67 117.61 2gx2 s ASP 187 Ca 0.55 0.17 -0.33 0.00 -0.00 0.00 0.00 52.55 52.94 2gx2 s ASP 187 Cb -0.11 -0.63 -0.12 0.00 -0.00 0.00 0.00 42.92 42.07 2gx2 s ASP 187 CO 0.51 -1.89 1.80 0.00 -0.00 0.00 0.00 175.17 175.58 2gx2 n TYR 188 N -3.05 2.42 -4.06 4.23 9.36 -1.26 -4.84 117.16 119.96 2gx2 n TYR 188 Ca 0.11 -0.01 -0.12 0.00 3.32 0.00 0.00 57.90 61.21 2gx2 n TYR 188 Cb 0.60 -2.66 -0.05 0.00 -0.63 0.00 0.00 39.34 36.60 2gx2 n TYR 188 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 2gx2 s HIS 189 N 2.87 0.78 0.26 2.98 -3.43 -0.78 -4.64 115.29 113.33 2gx2 s HIS 189 Ca 0.86 -1.07 0.09 0.00 -0.80 0.00 0.00 55.06 54.14 2gx2 s HIS 189 Cb -0.61 -0.00 -0.05 0.00 -1.43 0.00 0.00 32.58 30.49 2gx2 s HIS 189 CO 0.43 -1.04 -0.15 -0.06 -2.00 0.00 0.00 174.74 171.92 2gx2 s PHE 190 N -3.51 2.03 -0.15 0.38 0.08 -0.00 -0.78 117.98 116.03 2gx2 s PHE 190 Ca 0.28 -0.49 -0.04 0.00 0.12 0.00 0.00 56.93 56.80 2gx2 s PHE 190 Cb 0.00 -0.96 0.06 0.00 -0.57 0.00 0.00 43.02 41.55 2gx2 s PHE 190 CO 0.15 0.51 0.12 0.08 -0.10 0.00 0.00 175.22 175.97 2gx2 s VAL 191 N -2.77 -0.15 0.08 -0.44 1.01 -0.64 -1.03 120.40 116.47 2gx2 s VAL 191 Ca 0.27 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 2gx2 s VAL 191 Cb -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2gx2 s VAL 191 CO 0.12 -0.16 1.00 -1.81 0.00 0.00 0.00 175.10 174.24 2gx2 s ASP 192 N 2.19 7.41 0.25 3.32 1.01 -0.04 -0.77 116.67 130.04 2gx2 s ASP 192 Ca 0.03 1.81 0.11 0.00 0.71 0.00 0.00 52.55 55.21 2gx2 s ASP 192 Cb -0.15 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 2gx2 s ASP 192 CO -0.08 -0.16 -0.19 -1.00 0.21 0.00 0.00 175.17 173.95 2gx2 s HIS 193 N 0.32 2.11 -0.34 4.23 3.76 0.14 -1.76 115.29 123.75 2gx2 s HIS 193 Ca 0.49 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 55.07 2gx2 s HIS 193 Cb -0.24 -0.94 0.19 0.00 1.11 0.00 0.00 32.58 32.71 2gx2 s HIS 193 CO 0.30 0.59 0.61 -1.58 -0.85 0.00 0.00 174.74 173.81 2gx2 s HIS 194 N -2.59 -1.81 -0.13 1.40 2.46 -0.72 -1.22 115.29 112.68 2gx2 s HIS 194 Ca 0.27 0.73 -0.07 0.00 0.47 0.00 0.00 55.06 56.46 2gx2 s HIS 194 Cb -0.04 0.32 -0.04 0.00 -0.13 0.00 0.00 32.58 32.69 2gx2 s HIS 194 CO 0.12 -1.13 0.12 -1.50 -2.47 0.00 0.00 174.74 169.88 2gx2 s ILE 195 N 2.41 5.31 -0.10 0.89 2.07 -1.26 -1.55 121.20 128.97 2gx2 s ILE 195 Ca 0.13 0.14 -0.08 0.00 -1.41 0.00 0.00 60.65 59.42 2gx2 s ILE 195 Cb -0.07 -3.33 0.03 0.00 0.13 0.00 0.00 42.46 39.21 2gx2 s ILE 195 CO -0.18 0.58 0.25 -1.61 -1.91 0.00 0.00 174.94 172.07 2gx2 s GLU 196 N -0.67 0.29 -0.45 3.50 2.02 -0.12 -4.60 118.70 118.67 2gx2 s GLU 196 Ca 0.13 0.37 -0.22 0.00 0.02 0.00 0.00 54.97 55.26 2gx2 s GLU 196 Cb -0.12 0.12 0.02 0.00 0.10 0.00 0.00 34.13 34.26 2gx2 s GLU 196 CO 0.02 -0.05 0.75 0.42 0.02 0.00 0.00 175.26 176.43 2gx2 s ILE 197 N 0.24 4.70 0.17 -1.63 1.01 -1.26 -0.92 121.20 123.51 2gx2 s ILE 197 Ca -0.01 0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.06 2gx2 s ILE 197 Cb -0.03 -4.29 -0.15 0.00 0.01 0.00 0.00 42.46 38.01 2gx2 s ILE 197 CO -0.01 -0.68 1.39 0.11 0.00 0.00 0.00 174.94 175.76 2gx2 h LYS 198 N 8.94 0.05 -2.91 2.79 1.79 -1.15 -3.48 116.57 122.61 2gx2 h LYS 198 Ca -0.25 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.13 2gx2 h LYS 198 Cb 1.09 0.02 -0.13 0.00 -1.58 0.00 0.00 32.23 31.63 2gx2 h LYS 198 CO 0.94 0.89 0.19 -1.54 -1.08 0.00 0.00 179.45 178.85 2gx2 s SER 199 N -6.81 -0.56 -0.21 0.86 1.04 -1.20 -5.00 113.70 101.81 2gx2 s SER 199 Ca -0.01 0.06 -0.30 0.00 0.48 0.00 0.00 55.95 56.19 2gx2 s SER 199 Cb 0.11 0.59 0.15 0.00 0.10 0.00 0.00 66.02 66.97 2gx2 s SER 199 CO 0.81 -0.92 1.14 -1.38 0.98 0.00 0.00 173.24 173.87 2gx2 s HIS 200 N -3.47 -0.23 0.82 5.02 -3.43 -1.26 -0.84 115.29 111.90 2gx2 s HIS 200 Ca -0.00 0.39 -0.10 0.00 -0.80 0.00 0.00 55.06 54.55 2gx2 s HIS 200 Cb -0.01 0.47 0.13 0.00 -1.43 0.00 0.00 32.58 31.75 2gx2 s HIS 200 CO -0.10 -0.22 1.15 0.16 -2.00 0.00 0.00 174.74 173.73 2gx2 s ASP 201 N -1.11 3.99 0.12 7.38 3.84 -0.99 -4.93 116.67 124.97 2gx2 s ASP 201 Ca 0.03 0.24 -0.24 0.00 -0.00 0.00 0.00 52.55 52.59 2gx2 s ASP 201 Cb -0.01 -0.57 -0.05 0.00 -1.38 0.00 0.00 42.92 40.91 2gx2 s ASP 201 CO -0.02 -2.15 1.41 0.50 -0.00 0.00 0.00 175.17 174.91 2gx2 h LYS 202 N -1.06 -0.00 -0.75 2.11 3.64 -2.03 -1.84 116.57 116.63 2gx2 h LYS 202 Ca -0.43 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.90 2gx2 h LYS 202 Cb 1.27 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2gx2 h LYS 202 CO 0.48 -0.00 0.07 -0.40 -2.27 0.00 0.00 179.45 177.33 2gx2 n ASP 203 N -4.71 4.19 -1.91 4.20 3.85 -1.26 -4.92 116.55 115.99 2gx2 n ASP 203 Ca 0.01 -2.72 -0.20 0.00 -0.71 0.00 0.00 54.79 51.17 2gx2 n ASP 203 Cb 0.20 -0.65 -0.05 0.00 -1.35 0.00 0.00 41.12 39.27 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2gx2 n TYR 204 N 0.27 -0.46 0.21 2.11 4.02 -0.69 -4.49 117.16 118.12 2gx2 n TYR 204 Ca 0.23 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.17 2gx2 n TYR 204 Cb 0.98 -3.56 0.52 0.00 -0.02 0.00 0.00 39.34 37.26 2gx2 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2gx2 h SER 205 N 0.00 0.05 -3.37 7.72 0.02 -1.91 -3.40 113.55 112.65 2gx2 h SER 205 Ca -0.43 -0.01 -0.50 0.00 -0.84 0.00 0.00 61.79 60.01 2gx2 h SER 205 Cb 1.32 -0.01 -0.34 0.00 0.14 0.00 0.00 62.40 63.50 2gx2 h SER 205 CO 0.58 0.16 -0.80 0.20 -1.14 0.00 0.00 176.83 175.83 2gx2 s ASN 206 N -6.99 1.72 -0.01 3.07 0.01 -1.26 -1.61 114.94 109.86 2gx2 s ASN 206 Ca -0.05 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.85 2gx2 s ASN 206 Cb 0.16 -0.76 0.00 0.00 0.41 0.00 0.00 41.25 41.06 2gx2 s ASN 206 CO 0.70 -0.02 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.52 2gx2 s VAL 207 N 0.96 0.50 -0.31 1.60 1.01 -0.53 -2.35 120.40 121.28 2gx2 s VAL 207 Ca -0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 2gx2 s VAL 207 Cb -0.15 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2gx2 s VAL 207 CO 0.00 0.16 0.09 0.21 0.00 0.00 0.00 175.10 175.56 2gx2 s ASN 208 N 0.07 5.18 -0.10 3.32 3.04 -0.02 -0.30 114.94 126.14 2gx2 s ASN 208 Ca -0.00 -0.89 -0.00 0.00 0.04 0.00 0.00 52.86 52.01 2gx2 s ASN 208 Cb -0.05 -1.87 -0.03 0.00 -1.54 0.00 0.00 41.25 37.76 2gx2 s ASN 208 CO -0.00 -0.25 -0.09 -0.22 -3.04 0.00 0.00 177.10 173.51 2gx2 s LEU 209 N 1.46 3.02 0.14 3.21 2.96 0.22 -0.48 118.68 129.20 2gx2 s LEU 209 Ca 0.01 -0.14 0.08 0.00 -0.22 0.00 0.00 54.13 53.86 2gx2 s LEU 209 Cb -0.18 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2gx2 s LEU 209 CO 0.02 0.27 -0.19 -1.00 -1.32 0.00 0.00 176.35 174.14 2gx2 s HIS 210 N -0.26 1.75 -0.13 5.38 3.76 -0.09 -0.39 115.29 125.31 2gx2 s HIS 210 Ca 0.03 -0.46 -0.10 0.00 -0.15 0.00 0.00 55.06 54.38 2gx2 s HIS 210 Cb -0.13 -0.91 0.04 0.00 1.11 0.00 0.00 32.58 32.69 2gx2 s HIS 210 CO 0.03 0.26 0.34 -2.00 -0.85 0.00 0.00 174.74 172.52 2gx2 s GLU 211 N -2.45 0.37 -0.17 1.40 2.12 -0.67 -0.94 118.70 118.37 2gx2 s GLU 211 Ca 0.11 0.54 0.01 0.00 0.36 0.00 0.00 54.97 55.99 2gx2 s GLU 211 Cb -0.07 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.44 2gx2 s GLU 211 CO 0.05 -0.09 -0.18 -1.58 -0.54 0.00 0.00 175.26 172.93 2gx2 s HIS 212 N 0.58 2.55 -0.01 5.30 5.65 -0.59 -2.00 115.29 126.77 2gx2 s HIS 212 Ca -0.03 -1.49 0.02 0.00 0.25 0.00 0.00 55.06 53.81 2gx2 s HIS 212 Cb -0.05 -1.80 -0.00 0.00 -1.18 0.00 0.00 32.58 29.55 2gx2 s HIS 212 CO -0.03 -0.76 -0.07 0.00 -0.65 0.00 0.00 174.74 173.23 2gx2 s ALA 213 N 1.36 0.59 -0.06 1.58 0.00 0.61 -1.76 121.76 124.07 2gx2 s ALA 213 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 2gx2 s ALA 213 Cb -0.13 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.85 2gx2 s ALA 213 CO -0.12 0.12 0.13 -1.21 0.00 0.00 0.00 175.76 174.69 2gx2 s GLU 214 N -0.04 0.07 0.39 0.00 2.02 -0.72 -1.70 118.70 118.72 2gx2 s GLU 214 Ca 0.01 0.37 -0.10 0.00 0.02 0.00 0.00 54.97 55.27 2gx2 s GLU 214 Cb -0.04 -0.20 -0.06 0.00 0.10 0.00 0.00 34.13 33.93 2gx2 s GLU 214 CO -0.00 -0.18 0.74 0.00 0.02 0.00 0.00 175.26 175.83 2gx2 s ALA 215 N 1.28 3.39 0.23 5.21 0.00 0.27 -0.86 121.76 131.27 2gx2 s ALA 215 Ca -0.08 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.41 2gx2 s ALA 215 Cb -0.12 -2.64 0.04 0.00 0.00 0.00 0.00 23.12 20.40 2gx2 s ALA 215 CO -0.06 0.03 0.69 -3.38 0.00 0.00 0.00 175.76 173.05 2gx2 s HIS 216 N -2.32 -0.32 0.00 0.00 -3.43 -0.19 -4.48 115.29 104.55 2gx2 s HIS 216 Ca 0.50 -0.04 0.00 0.00 -0.80 0.00 0.00 55.06 54.72 2gx2 s HIS 216 Cb -0.10 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.70 2gx2 s HIS 216 CO 0.31 -1.07 0.00 -1.13 -2.00 0.00 0.00 174.74 170.85 2gx2 n SER 217 N -0.43 0.00 0.00 7.38 3.41 -1.26 -0.82 113.62 121.90 2gx2 n SER 217 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2gx2 n SER 217 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2gx2 n SER 217 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04