#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 0.99 -3.56 0.44 2.07 -1.98 -3.37 116.25 110.84 2gx2 h VAL 3 Ca 0.00 -0.30 -0.63 0.00 0.82 0.00 0.00 66.70 66.59 2gx2 h VAL 3 Cb 0.00 0.05 -0.13 0.00 -1.52 0.00 0.00 31.29 29.69 2gx2 h VAL 3 CO 0.00 0.16 0.19 -0.63 0.02 0.00 0.00 177.57 177.31 2gx2 s ILE 4 N -6.06 4.85 0.33 4.57 -1.09 -1.26 -4.99 121.20 117.55 2gx2 s ILE 4 Ca -0.13 0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 58.86 2gx2 s ILE 4 Cb 0.18 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2gx2 s ILE 4 CO 0.78 -0.38 0.57 -0.54 -1.23 0.00 0.00 174.94 174.14 2gx2 s LYS 5 N 2.81 3.56 0.54 2.79 -0.14 -1.26 -4.99 119.74 123.05 2gx2 s LYS 5 Ca 0.26 -0.13 0.29 0.00 -1.36 0.00 0.00 55.97 55.03 2gx2 s LYS 5 Cb -0.14 -2.63 1.56 0.00 -1.68 0.00 0.00 37.83 34.94 2gx2 s LYS 5 CO 0.16 0.15 2.11 -1.00 -0.76 0.00 0.00 175.35 176.01 2gx2 h PRO 6 N 1.16 0.00 -4.07 -1.68 0.13 -1.95 -3.40 132.00 122.19 2gx2 h PRO 6 Ca -0.48 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.12 2gx2 h PRO 6 Cb 1.20 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.96 2gx2 h PRO 6 CO 0.64 0.09 -0.79 -0.51 -0.23 0.00 0.00 178.00 177.20 2gx2 s ASP 7 N -6.07 2.39 0.16 1.44 1.11 -1.26 -4.21 116.67 110.23 2gx2 s ASP 7 Ca -0.03 -0.45 0.05 0.00 0.18 0.00 0.00 52.55 52.31 2gx2 s ASP 7 Cb 0.13 -0.79 -0.04 0.00 1.07 0.00 0.00 42.92 43.29 2gx2 s ASP 7 CO 0.57 -0.17 -0.12 -0.04 1.18 0.00 0.00 175.17 176.59 2gx2 s MET 8 N 1.73 1.12 0.37 8.23 -1.94 -0.59 -5.00 119.30 123.21 2gx2 s MET 8 Ca 0.03 -1.45 0.07 0.00 -1.71 0.00 0.00 55.69 52.63 2gx2 s MET 8 Cb -0.14 -0.79 -0.01 0.00 2.01 0.00 0.00 34.83 35.90 2gx2 s MET 8 CO -0.08 0.12 0.43 0.15 -0.01 0.00 0.00 175.02 175.64 2gx2 s LYS 9 N -3.54 2.87 -0.01 2.03 1.02 0.34 -1.14 119.74 121.32 2gx2 s LYS 9 Ca 0.17 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 54.96 2gx2 s LYS 9 Cb 0.00 -2.66 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2gx2 s LYS 9 CO 0.02 -0.04 -0.05 0.42 -0.92 0.00 0.00 175.35 174.79 2gx2 s ILE 10 N -2.29 0.40 -0.02 2.17 1.01 0.31 -0.93 121.20 121.85 2gx2 s ILE 10 Ca 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2gx2 s ILE 10 Cb -0.08 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.07 2gx2 s ILE 10 CO 0.30 0.12 0.02 -0.54 0.00 0.00 0.00 174.94 174.84 2gx2 s LYS 11 N -0.01 0.07 0.07 2.79 1.02 -0.45 -1.00 119.74 122.23 2gx2 s LYS 11 Ca 0.01 0.14 -0.12 0.00 0.02 0.00 0.00 55.97 56.01 2gx2 s LYS 11 Cb -0.03 -0.30 0.01 0.00 -0.52 0.00 0.00 37.83 36.99 2gx2 s LYS 11 CO -0.00 -0.14 0.28 -0.48 -0.92 0.00 0.00 175.35 174.08 2gx2 s LEU 12 N 0.97 1.01 -0.07 3.17 0.05 -0.40 -0.81 118.68 122.59 2gx2 s LEU 12 Ca -0.09 -0.38 -0.03 0.00 0.05 0.00 0.00 54.13 53.69 2gx2 s LEU 12 Cb -0.12 1.31 0.04 0.00 -2.05 0.00 0.00 46.19 45.37 2gx2 s LEU 12 CO -0.02 -0.69 0.14 -0.60 -0.55 0.00 0.00 176.35 174.62 2gx2 s ARG 13 N -3.22 0.04 -0.13 1.48 3.52 -1.05 -1.11 118.95 118.48 2gx2 s ARG 13 Ca -0.00 0.44 -0.00 0.00 -0.13 0.00 0.00 55.73 56.03 2gx2 s ARG 13 Cb 0.02 -0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.14 2gx2 s ARG 13 CO -0.08 -0.24 -0.12 1.41 -0.81 0.00 0.00 175.30 175.46 2gx2 s MET 14 N 1.70 3.35 -0.05 5.12 -2.45 0.16 -1.45 119.30 125.69 2gx2 s MET 14 Ca -0.03 -0.67 0.06 0.00 -1.25 0.00 0.00 55.69 53.80 2gx2 s MET 14 Cb -0.12 -2.64 -0.01 0.00 1.25 0.00 0.00 34.83 33.31 2gx2 s MET 14 CO -0.05 0.24 -0.23 -1.21 1.05 0.00 0.00 175.02 174.82 2gx2 s GLU 15 N 0.28 2.27 0.00 4.11 2.02 -0.69 -0.61 118.70 126.08 2gx2 s GLU 15 Ca -0.09 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2gx2 s GLU 15 Cb -0.15 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2gx2 s GLU 15 CO 0.05 0.38 0.00 0.41 0.02 0.00 0.00 175.26 176.12 2gx2 n GLY 16 N 2.90 1.47 3.55 -1.39 0.00 -0.50 -1.78 105.19 109.44 2gx2 n GLY 16 Ca -0.17 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.79 -0.10 4.61 0.00 -0.04 -1.08 121.76 122.36 2gx2 s ALA 17 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2gx2 s ALA 17 Cb 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2gx2 s ALA 17 CO 0.00 -0.36 -0.09 0.08 0.00 0.00 0.00 175.76 175.40 2gx2 s VAL 18 N -0.83 1.05 -1.43 0.00 1.01 -0.90 -0.74 120.40 118.56 2gx2 s VAL 18 Ca -0.08 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 2gx2 s VAL 18 Cb -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.37 2gx2 s VAL 18 CO 0.07 0.36 0.59 0.59 0.00 0.00 0.00 175.10 176.72 2gx2 n ASN 19 N 4.66 -4.99 0.00 3.32 4.13 0.58 -1.61 115.26 121.34 2gx2 n ASN 19 Ca -0.15 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 55.74 2gx2 n ASN 19 Cb 0.50 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.69 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 -1.39 1.47 3.49 7.41 0.00 -1.26 -5.02 105.19 109.89 2gx2 n GLY 20 Ca -0.06 0.00 -0.41 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 -3.08 3.23 0.64 1.61 3.76 -0.64 -5.05 115.29 115.77 2gx2 s HIS 21 Ca 0.00 -0.39 -0.15 0.00 -0.15 0.00 0.00 55.06 54.37 2gx2 s HIS 21 Cb 0.00 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.17 2gx2 s HIS 21 CO 0.00 -0.46 1.09 -1.25 -0.85 0.00 0.00 174.74 173.27 2gx2 s PRO 22 N 1.70 2.94 0.18 8.40 0.04 -1.26 -2.13 135.00 144.88 2gx2 s PRO 22 Ca 0.05 1.31 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 2gx2 s PRO 22 Cb -0.18 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2gx2 s PRO 22 CO 0.10 -1.12 0.80 -0.59 0.04 0.00 0.00 177.00 176.22 2gx2 s PHE 23 N -2.42 -0.25 -0.09 0.56 -0.12 -0.24 -4.29 117.98 111.12 2gx2 s PHE 23 Ca 0.65 -0.08 -0.09 0.00 -0.05 0.00 0.00 56.93 57.37 2gx2 s PHE 23 Cb -0.19 0.64 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2gx2 s PHE 23 CO 0.41 -0.96 0.24 0.00 -0.05 0.00 0.00 175.22 174.87 2gx2 s ALA 24 N -3.59 -0.60 -0.01 1.99 0.00 -0.66 -1.41 121.76 117.48 2gx2 s ALA 24 Ca 0.09 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.73 2gx2 s ALA 24 Cb -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2gx2 s ALA 24 CO 0.00 -0.12 -0.03 0.42 0.00 0.00 0.00 175.76 176.03 2gx2 s ILE 25 N 0.07 0.27 0.23 0.00 1.01 0.22 -0.82 121.20 122.19 2gx2 s ILE 25 Ca -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 60.65 60.63 2gx2 s ILE 25 Cb -0.02 -0.25 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 2gx2 s ILE 25 CO 0.00 0.09 -0.21 -1.61 0.00 0.00 0.00 174.94 173.21 2gx2 s GLU 26 N 0.06 1.57 0.18 2.79 2.02 -0.57 0.36 118.70 125.12 2gx2 s GLU 26 Ca -0.00 -1.64 -0.20 0.00 0.02 0.00 0.00 54.97 53.15 2gx2 s GLU 26 Cb -0.03 -1.74 0.04 0.00 0.10 0.00 0.00 34.13 32.50 2gx2 s GLU 26 CO -0.00 0.35 0.54 0.20 0.02 0.00 0.00 175.26 176.37 2gx2 s GLY 27 N -3.11 -0.33 0.02 -1.39 0.00 -0.27 -0.86 107.32 101.38 2gx2 s GLY 27 Ca 0.25 0.07 0.02 0.00 0.00 0.00 0.00 44.72 45.06 2gx2 s GLY 27 CO 0.12 -0.10 -0.06 -1.34 0.00 0.00 0.00 173.10 171.72 2gx2 s VAL 28 N -3.82 0.47 0.11 1.40 -7.23 -0.91 -1.28 120.40 109.16 2gx2 s VAL 28 Ca 0.05 -0.63 -0.05 0.00 -1.81 0.00 0.00 61.98 59.54 2gx2 s VAL 28 Cb -0.01 -0.47 0.02 0.00 0.56 0.00 0.00 36.38 36.48 2gx2 s VAL 28 CO -0.08 -0.12 0.27 0.61 -0.31 0.00 0.00 175.10 175.47 2gx2 n GLY 29 N 2.24 1.55 3.37 2.32 0.00 -0.17 -0.58 105.19 113.92 2gx2 n GLY 29 Ca -0.18 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 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 0.06 0.27 0.99 2.34 -0.24 -0.53 118.68 121.57 2gx2 s LEU 30 Ca 0.05 0.07 -0.21 0.00 0.06 0.00 0.00 54.13 54.11 2gx2 s LEU 30 Cb -0.01 2.03 0.05 0.00 -0.56 0.00 0.00 46.19 47.70 2gx2 s LEU 30 CO 0.03 -0.73 0.84 -0.83 -1.06 0.00 0.00 176.35 174.60 2gx2 s GLY 31 N -2.10 0.04 -0.40 -3.48 0.00 -0.29 -0.94 107.32 100.14 2gx2 s GLY 31 Ca -0.04 -0.34 0.04 0.00 0.00 0.00 0.00 44.72 44.38 2gx2 s GLY 31 CO -0.03 0.23 0.12 0.54 0.00 0.00 0.00 173.10 173.95 2gx2 s LYS 32 N -3.05 1.64 0.26 2.90 1.02 0.14 -1.54 119.74 121.10 2gx2 s LYS 32 Ca 0.14 -2.12 -0.02 0.00 0.02 0.00 0.00 55.97 53.99 2gx2 s LYS 32 Cb -0.04 -3.24 0.51 0.00 -0.52 0.00 0.00 37.83 34.54 2gx2 s LYS 32 CO 0.07 -0.99 1.74 -1.35 -0.92 0.00 0.00 175.35 173.90 2gx2 h PRO 33 N 7.25 0.50 0.00 -1.68 0.11 -1.79 -0.74 132.00 135.65 2gx2 h PRO 33 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2gx2 h PRO 33 Cb 0.98 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2gx2 h PRO 33 CO 0.57 0.33 0.00 0.74 -0.21 0.00 0.00 178.00 179.43 2gx2 h PHE 34 N 0.51 0.00 -0.00 0.65 -1.00 -1.84 -2.94 116.94 112.32 2gx2 h PHE 34 Ca 0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 2gx2 h PHE 34 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 2gx2 h PHE 34 CO -0.13 0.00 -0.89 0.39 -1.61 0.00 0.00 178.31 176.07 2gx2 n GLU 35 N -3.06 0.26 -2.04 1.51 -0.58 -0.60 -4.57 120.64 111.55 2gx2 n GLU 35 Ca 0.01 -0.21 -0.10 0.00 -0.42 0.00 0.00 57.16 56.45 2gx2 n GLU 35 Cb 0.35 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.71 2gx2 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gx2 n GLY 36 N 1.48 0.15 3.26 0.62 0.00 -0.39 -4.52 105.19 105.80 2gx2 n GLY 36 Ca 0.05 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.23 1.65 0.07 1.61 1.02 -1.07 -0.29 119.74 118.50 2gx2 s LYS 37 Ca 0.00 -0.87 -0.20 0.00 0.02 0.00 0.00 55.97 54.92 2gx2 s LYS 37 Cb 0.00 -1.68 0.05 0.00 -0.52 0.00 0.00 37.83 35.68 2gx2 s LYS 37 CO 0.00 0.45 0.47 1.14 -0.92 0.00 0.00 175.35 176.49 2gx2 s GLN 38 N -0.81 1.03 0.02 1.68 -2.07 -0.85 0.23 119.66 118.89 2gx2 s GLN 38 Ca 0.09 -0.39 -0.12 0.00 -1.82 0.00 0.00 55.36 53.12 2gx2 s GLN 38 Cb -0.09 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.31 2gx2 s GLN 38 CO 0.00 -0.38 0.25 -1.54 -1.32 0.00 0.00 175.29 172.30 2gx2 s SER 39 N -2.21 -0.08 0.08 12.60 1.04 -0.12 -1.75 113.70 123.26 2gx2 s SER 39 Ca -0.03 -0.16 -0.21 0.00 0.48 0.00 0.00 55.95 56.03 2gx2 s SER 39 Cb -0.00 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.47 2gx2 s SER 39 CO -0.05 -0.51 0.50 0.00 0.98 0.00 0.00 173.24 174.15 2gx2 s MET 40 N -2.03 1.07 -0.19 4.02 0.23 -0.23 -1.08 119.30 121.07 2gx2 s MET 40 Ca -0.09 -0.38 -0.03 0.00 -1.03 0.00 0.00 55.69 54.16 2gx2 s MET 40 Cb -0.03 0.48 -0.01 0.00 -1.53 0.00 0.00 34.83 33.74 2gx2 s MET 40 CO -0.01 -0.40 -0.06 -0.51 -2.03 0.00 0.00 175.02 172.01 2gx2 s ASP 41 N -2.26 4.27 -0.09 -1.18 1.11 0.25 -0.87 116.67 117.91 2gx2 s ASP 41 Ca -0.03 -0.35 0.00 0.00 0.18 0.00 0.00 52.55 52.36 2gx2 s ASP 41 Cb -0.00 -1.71 -0.03 0.00 1.07 0.00 0.00 42.92 42.25 2gx2 s ASP 41 CO -0.05 0.04 -0.09 -0.76 1.18 0.00 0.00 175.17 175.49 2gx2 s LEU 42 N 1.09 3.03 -0.09 1.23 1.43 0.75 -2.13 118.68 123.99 2gx2 s LEU 42 Ca 0.01 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2gx2 s LEU 42 Cb -0.15 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2gx2 s LEU 42 CO -0.01 0.30 -0.13 -0.54 0.23 0.00 0.00 176.35 176.20 2gx2 s LYS 43 N -0.44 1.96 -0.18 1.70 1.02 -0.04 -1.28 119.74 122.48 2gx2 s LYS 43 Ca 0.06 -0.48 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 2gx2 s LYS 43 Cb -0.12 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.50 2gx2 s LYS 43 CO 0.02 -0.04 1.29 0.08 -0.92 0.00 0.00 175.35 175.78 2gx2 s VAL 44 N 0.92 4.22 -0.18 3.17 1.01 -0.49 -1.51 120.40 127.54 2gx2 s VAL 44 Ca -0.09 1.46 0.09 0.00 0.00 0.00 0.00 61.98 63.44 2gx2 s VAL 44 Cb -0.15 -3.99 -0.23 0.00 0.00 0.00 0.00 36.38 32.01 2gx2 s VAL 44 CO 0.00 -0.18 0.14 0.29 0.00 0.00 0.00 175.10 175.35 2gx2 n LYS 45 N 6.75 0.68 -3.96 2.72 4.76 0.00 -4.93 118.16 124.18 2gx2 n LYS 45 Ca 0.14 0.13 -0.09 0.00 -2.87 0.00 0.00 58.31 55.62 2gx2 n LYS 45 Cb 0.45 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.93 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 -2.53 0.38 0.00 1.97 2.02 -0.89 -4.90 118.70 114.75 2gx2 s GLU 46 Ca -0.18 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2gx2 s GLU 46 Cb 0.07 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.44 2gx2 s GLU 46 CO 0.75 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.37 2gx2 n GLY 47 N 1.44 0.67 3.87 -1.39 0.00 -1.26 -1.65 105.19 106.88 2gx2 n GLY 47 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.99 1.92 0.18 -0.02 0.00 -1.26 -3.95 107.32 102.21 2gx2 s GLY 48 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.28 2gx2 s GLY 48 CO 0.00 0.07 1.16 2.56 0.00 0.00 0.00 173.10 176.89 2gx2 s PRO 49 N -4.03 4.53 0.04 2.90 0.04 -1.26 -5.08 135.00 132.14 2gx2 s PRO 49 Ca 0.53 1.82 -0.33 0.00 0.04 0.00 0.00 61.00 63.06 2gx2 s PRO 49 Cb -0.10 -3.25 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 2gx2 s PRO 49 CO 0.34 -0.03 1.81 1.28 0.04 0.00 0.00 177.00 180.43 2gx2 n LEU 50 N 2.43 3.61 -1.06 -3.56 4.77 -1.25 -4.87 117.00 117.06 2gx2 n LEU 50 Ca 0.04 1.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.99 2gx2 n LEU 50 Cb 0.45 -1.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.17 2gx2 n LEU 50 CO 0.55 -0.02 0.54 -0.81 -1.33 0.00 0.00 177.39 176.32 2gx2 n PRO 51 N 5.69 1.71 -3.91 3.23 -0.04 -1.26 -4.87 135.00 135.54 2gx2 n PRO 51 Ca 0.20 -0.80 -0.09 0.00 -0.04 0.00 0.00 63.50 62.76 2gx2 n PRO 51 Cb 0.33 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.19 0.29 0.07 0.54 -0.12 -1.26 -4.70 117.98 111.61 2gx2 s PHE 52 Ca 0.14 -0.66 -0.30 0.00 -0.05 0.00 0.00 56.93 56.06 2gx2 s PHE 52 Cb 0.12 -0.01 -0.09 0.00 -0.63 0.00 0.00 43.02 42.41 2gx2 s PHE 52 CO 0.04 -0.71 1.88 0.00 -0.05 0.00 0.00 175.22 176.38 2gx2 s ALA 53 N -3.94 3.66 0.54 1.99 0.00 0.20 -4.87 121.76 119.34 2gx2 s ALA 53 Ca 0.14 1.34 0.21 0.00 0.00 0.00 0.00 51.96 53.65 2gx2 s ALA 53 Cb 0.03 -3.80 1.46 0.00 0.00 0.00 0.00 23.12 20.81 2gx2 s ALA 53 CO -0.02 -1.41 2.18 -0.92 0.00 0.00 0.00 175.76 175.59 2gx2 h TYR 54 N 9.68 0.00 -0.81 0.00 3.20 -1.95 -2.83 116.97 124.26 2gx2 h TYR 54 Ca -0.47 0.00 0.20 0.00 3.14 0.00 0.00 58.73 61.60 2gx2 h TYR 54 Cb 1.22 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.45 2gx2 h TYR 54 CO 0.88 0.01 0.56 -0.44 -1.64 0.00 0.00 178.16 177.52 2gx2 h ASP 55 N 0.00 0.22 0.43 -2.11 3.32 -1.96 -0.60 116.42 115.71 2gx2 h ASP 55 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2gx2 h ASP 55 Cb 0.01 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2gx2 h ASP 55 CO 0.00 0.09 0.00 0.16 -1.72 0.00 0.00 179.24 177.77 2gx2 h ILE 56 N 0.22 0.00 0.00 0.35 3.07 -1.90 -2.96 117.51 116.29 2gx2 h ILE 56 Ca 0.40 -0.15 -0.21 0.00 1.55 0.00 0.00 64.86 66.46 2gx2 h ILE 56 Cb 1.24 0.82 -0.04 0.00 -0.27 0.00 0.00 36.82 38.57 2gx2 h ILE 56 CO -0.09 0.00 -2.04 0.18 -1.05 0.00 0.00 178.15 175.15 2gx2 n LEU 57 N -2.36 0.20 -0.33 0.16 4.77 -0.24 -4.66 117.00 114.55 2gx2 n LEU 57 Ca 0.00 0.09 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 2gx2 n LEU 57 Cb 0.15 0.24 0.33 0.00 -2.33 0.00 0.00 43.42 41.81 2gx2 n LEU 57 CO 0.16 0.26 1.22 0.71 -1.33 0.00 0.00 177.39 178.41 2gx2 h THR 58 N 0.00 0.80 0.00 -5.08 1.35 -1.51 -1.08 112.91 107.40 2gx2 h THR 58 Ca -0.29 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2gx2 h THR 58 Cb 1.70 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2gx2 h THR 58 CO 0.02 0.14 0.00 0.35 -0.25 0.00 0.00 175.52 175.79 2gx2 n THR 59 N -4.64 0.19 0.03 6.82 -2.24 -1.26 -2.69 114.28 110.49 2gx2 n THR 59 Ca 0.20 0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.85 2gx2 n THR 59 Cb 0.49 -0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 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 0.91 0.00 2.28 2.07 -1.50 -3.45 116.25 116.56 2gx2 h VAL 60 Ca 0.00 -2.60 -0.30 0.00 0.82 0.00 0.00 66.70 64.61 2gx2 h VAL 60 Cb 0.30 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2gx2 h VAL 60 CO 0.00 0.79 1.99 0.49 0.02 0.00 0.00 177.57 180.86 2gx2 n PHE 61 N -3.41 1.01 0.00 1.57 0.99 -1.10 -5.01 117.46 111.52 2gx2 n PHE 61 Ca -0.22 -1.66 0.00 0.00 -0.00 0.00 0.00 57.45 55.57 2gx2 n PHE 61 Cb 1.05 -1.49 0.00 0.00 -1.00 0.00 0.00 39.48 38.04 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 3.91 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 120.00 2gx2 n ASN 65 Ca 0.38 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.92 2gx2 n ASN 65 Cb 0.20 0.00 0.43 0.00 1.24 0.00 0.00 39.78 41.65 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 0.44 0.21 1.20 3.00 -1.26 -1.85 116.66 118.39 2gx2 n ARG 66 Ca 0.00 0.01 0.07 0.00 -0.00 0.00 0.00 57.85 57.93 2gx2 n ARG 66 Cb 0.00 -1.50 0.44 0.00 0.00 0.00 0.00 32.46 31.40 2gx2 n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2gx2 h VAL 67 N 0.00 0.89 -1.32 5.15 3.04 -1.96 -3.22 116.25 118.84 2gx2 h VAL 67 Ca 0.00 -1.20 -0.75 0.00 -1.01 0.00 0.00 66.70 63.73 2gx2 h VAL 67 Cb 0.01 1.72 -0.15 0.00 -2.01 0.00 0.00 31.29 30.86 2gx2 h VAL 67 CO 0.00 0.30 2.10 0.49 -1.01 0.00 0.00 177.57 179.45 2gx2 n PHE 68 N -3.69 2.89 -3.70 3.17 3.01 -0.77 -4.65 117.46 113.71 2gx2 n PHE 68 Ca -0.01 -2.79 -0.11 0.00 1.01 0.00 0.00 57.45 55.55 2gx2 n PHE 68 Cb 0.41 -1.95 -0.11 0.00 -0.01 0.00 0.00 39.48 37.83 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 0.29 -1.01 -0.57 4.37 0.00 -1.22 -4.48 121.76 119.13 2gx2 s ALA 69 Ca 0.41 1.43 -0.28 0.00 0.00 0.00 0.00 51.96 53.53 2gx2 s ALA 69 Cb 0.11 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2gx2 s ALA 69 CO -0.01 -0.25 1.50 0.21 0.00 0.00 0.00 175.76 177.21 2gx2 s LYS 70 N 1.19 3.17 -0.22 0.00 2.20 -0.21 -4.53 119.74 121.33 2gx2 s LYS 70 Ca -0.08 0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.89 2gx2 s LYS 70 Cb -0.08 -4.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.02 2gx2 s LYS 70 CO -0.10 -2.09 0.19 0.71 -0.36 0.00 0.00 175.35 173.69 2gx2 s TYR 71 N 6.60 3.35 0.76 4.03 1.51 -1.26 -0.56 117.35 131.76 2gx2 s TYR 71 Ca 0.55 0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 56.80 2gx2 s TYR 71 Cb -0.11 -2.28 0.04 0.00 -0.11 0.00 0.00 41.96 39.50 2gx2 s TYR 71 CO 0.24 0.11 1.08 -1.25 -1.11 0.00 0.00 175.55 174.61 2gx2 s PRO 72 N 0.93 2.42 0.47 -1.71 0.04 -1.26 -4.94 135.00 130.95 2gx2 s PRO 72 Ca 0.09 0.95 0.15 0.00 0.04 0.00 0.00 61.00 62.23 2gx2 s PRO 72 Cb -0.13 -1.93 1.12 0.00 0.04 0.00 0.00 34.50 33.60 2gx2 s PRO 72 CO 0.04 -1.46 2.06 0.93 0.04 0.00 0.00 177.00 178.60 2gx2 h GLU 73 N -0.99 0.24 -0.01 4.56 5.08 -2.00 -2.64 114.58 118.83 2gx2 h GLU 73 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gx2 h GLU 73 Cb 1.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gx2 h GLU 73 CO 0.55 0.16 0.00 0.27 -1.00 0.00 0.00 179.01 178.99 2gx2 n ASN 74 N -4.48 0.07 -4.07 1.42 6.94 -1.26 -4.72 115.26 109.16 2gx2 n ASN 74 Ca 0.04 -1.60 -0.28 0.00 -0.02 0.00 0.00 54.58 52.73 2gx2 n ASN 74 Cb 0.24 -0.01 -0.17 0.00 -2.36 0.00 0.00 39.78 37.49 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 -1.99 1.46 0.15 1.53 1.01 -1.00 -5.05 121.20 117.33 2gx2 s ILE 75 Ca 0.20 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.89 2gx2 s ILE 75 Cb 0.09 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.13 2gx2 s ILE 75 CO 0.16 0.43 1.70 -0.69 0.00 0.00 0.00 174.94 176.53 2gx2 s VAL 76 N 0.79 2.47 -0.78 2.92 1.01 -1.26 -4.71 120.40 120.84 2gx2 s VAL 76 Ca -0.11 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 2gx2 s VAL 76 Cb -0.16 -3.14 0.18 0.00 0.00 0.00 0.00 36.38 33.27 2gx2 s VAL 76 CO 0.02 0.01 0.78 -0.62 0.00 0.00 0.00 175.10 175.29 2gx2 s ASP 77 N 1.75 6.61 0.35 3.32 -1.08 -1.26 -4.67 116.67 121.68 2gx2 s ASP 77 Ca 0.75 -2.34 0.04 0.00 -0.52 0.00 0.00 52.55 50.48 2gx2 s ASP 77 Cb -0.46 -2.25 0.67 0.00 -1.46 0.00 0.00 42.92 39.42 2gx2 s ASP 77 CO 0.33 -0.75 1.96 0.22 0.52 0.00 0.00 175.17 177.46 2gx2 h TYR 78 N 8.24 0.83 -0.01 -5.34 3.20 -1.92 -2.67 116.97 119.31 2gx2 h TYR 78 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2gx2 h TYR 78 Cb 1.05 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2gx2 h TYR 78 CO 1.00 0.46 -0.06 0.74 -1.64 0.00 0.00 178.16 178.66 2gx2 h PHE 79 N 0.84 0.08 0.00 -3.82 0.04 -1.90 -2.88 116.94 109.29 2gx2 h PHE 79 Ca 0.31 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.97 2gx2 h PHE 79 Cb 0.14 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2gx2 h PHE 79 CO -0.00 0.77 -0.33 0.87 -0.60 0.00 0.00 178.31 179.02 2gx2 h LYS 80 N -0.64 0.00 0.00 1.51 1.57 -1.89 -2.51 116.57 114.62 2gx2 h LYS 80 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2gx2 h LYS 80 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2gx2 h LYS 80 CO 0.01 0.33 -0.39 1.96 -0.57 0.00 0.00 179.45 180.78 2gx2 h GLN 81 N 0.00 0.00 0.00 3.15 4.20 -1.52 -3.16 115.11 117.78 2gx2 h GLN 81 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gx2 h GLN 81 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2gx2 h GLN 81 CO 0.04 0.39 0.00 0.66 -0.67 0.00 0.00 178.83 179.26 2gx2 h SER 82 N 0.00 0.00 -3.28 1.46 4.64 -1.22 -3.45 113.55 111.71 2gx2 h SER 82 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.83 2gx2 h SER 82 Cb 0.72 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.84 2gx2 h SER 82 CO 0.05 0.00 0.02 -0.36 -0.87 0.00 0.00 176.83 175.67 2gx2 s PHE 83 N -3.55 3.47 0.20 4.77 0.40 -1.20 0.04 117.98 122.12 2gx2 s PHE 83 Ca 0.02 0.60 0.36 0.00 -0.60 0.00 0.00 56.93 57.30 2gx2 s PHE 83 Cb 0.09 -2.25 1.63 0.00 0.51 0.00 0.00 43.02 43.00 2gx2 s PHE 83 CO 0.44 -0.25 2.06 -1.00 0.70 0.00 0.00 175.22 177.18 2gx2 h PRO 84 N 0.34 0.00 -0.94 0.24 0.13 -1.89 -3.45 132.00 126.43 2gx2 h PRO 84 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2gx2 h PRO 84 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 2gx2 h PRO 84 CO 0.61 0.00 0.61 0.93 -0.23 0.00 0.00 178.00 179.92 2gx2 h GLU 85 N 0.00 1.16 0.00 0.86 3.07 -1.92 -3.37 114.58 114.38 2gx2 h GLU 85 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2gx2 h GLU 85 Cb 0.34 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2gx2 h GLU 85 CO 0.00 0.77 0.00 0.41 -1.40 0.00 0.00 179.01 178.79 2gx2 n GLY 86 N -1.35 -1.77 3.72 -3.84 0.00 0.11 -4.70 105.19 97.34 2gx2 n GLY 86 Ca 0.12 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 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 0.17 0.11 1.61 1.13 -1.09 -1.75 117.35 117.53 2gx2 s TYR 87 Ca 0.00 -0.60 0.03 0.00 -1.41 0.00 0.00 57.07 55.09 2gx2 s TYR 87 Cb 0.00 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 2gx2 s TYR 87 CO 0.00 -1.18 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.25 2gx2 s SER 88 N -3.00 1.31 0.04 -0.18 1.04 -0.22 -1.34 113.70 111.34 2gx2 s SER 88 Ca 0.18 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.63 2gx2 s SER 88 Cb -0.03 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2gx2 s SER 88 CO 0.09 -0.40 -0.01 -1.66 0.98 0.00 0.00 173.24 172.24 2gx2 s TRP 89 N -3.33 0.38 0.04 5.02 1.48 -0.42 -0.24 118.94 121.87 2gx2 s TRP 89 Ca 0.11 -0.79 0.06 0.00 -1.06 0.00 0.00 56.10 54.42 2gx2 s TRP 89 Cb 0.03 -0.28 -0.02 0.00 -1.16 0.00 0.00 33.47 32.04 2gx2 s TRP 89 CO -0.03 -0.30 -0.16 -1.21 -4.06 0.00 0.00 176.95 171.19 2gx2 s GLU 90 N -2.79 1.07 -0.09 3.25 2.02 -0.56 -1.64 118.70 119.96 2gx2 s GLU 90 Ca -0.04 -0.82 -0.14 0.00 0.02 0.00 0.00 54.97 53.99 2gx2 s GLU 90 Cb -0.00 -1.11 0.03 0.00 0.10 0.00 0.00 34.13 33.15 2gx2 s GLU 90 CO -0.06 0.28 0.36 0.50 0.02 0.00 0.00 175.26 176.36 2gx2 s ARG 91 N -1.16 0.55 -0.08 1.61 3.52 0.33 -0.83 118.95 122.89 2gx2 s ARG 91 Ca 0.03 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.90 2gx2 s ARG 91 Cb -0.08 0.26 -0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2gx2 s ARG 91 CO 0.01 -0.11 -0.22 0.45 -0.81 0.00 0.00 175.30 174.62 2gx2 s SER 92 N -0.45 2.81 -0.28 -2.12 0.15 -0.74 -0.95 113.70 112.11 2gx2 s SER 92 Ca -0.06 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2gx2 s SER 92 Cb -0.04 -1.15 0.07 0.00 -1.71 0.00 0.00 66.02 63.19 2gx2 s SER 92 CO 0.02 0.16 -0.06 -0.04 1.20 0.00 0.00 173.24 174.52 2gx2 s MET 93 N 0.27 2.07 -0.51 5.44 -1.94 0.12 -1.87 119.30 122.89 2gx2 s MET 93 Ca -0.14 -1.48 -0.16 0.00 -1.71 0.00 0.00 55.69 52.20 2gx2 s MET 93 Cb -0.16 -3.00 0.10 0.00 2.01 0.00 0.00 34.83 33.77 2gx2 s MET 93 CO 0.07 -0.67 0.48 1.21 -0.01 0.00 0.00 175.02 176.10 2gx2 s ASN 94 N 1.08 6.17 0.36 3.03 3.04 -0.37 -1.03 114.94 127.22 2gx2 s ASN 94 Ca -0.04 -1.47 -0.24 0.00 0.04 0.00 0.00 52.86 51.15 2gx2 s ASN 94 Cb -0.20 -2.21 -0.10 0.00 -1.54 0.00 0.00 41.25 37.20 2gx2 s ASN 94 CO -0.05 -0.78 0.96 -0.31 -3.04 0.00 0.00 177.10 173.87 2gx2 s TYR 95 N 1.79 3.53 0.61 0.43 1.51 -0.15 -1.49 117.35 123.60 2gx2 s TYR 95 Ca 0.05 1.72 0.31 0.00 -1.01 0.00 0.00 57.07 58.14 2gx2 s TYR 95 Cb -0.26 -2.93 1.78 0.00 -0.11 0.00 0.00 41.96 40.44 2gx2 s TYR 95 CO 0.06 0.02 2.14 1.05 -1.11 0.00 0.00 175.55 177.70 2gx2 h GLU 96 N 2.74 0.00 -0.57 -0.62 4.11 -1.41 -1.10 114.58 117.73 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 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 2gx2 n ASP 97 N -3.61 3.19 0.00 3.06 5.75 -1.26 -4.92 116.55 118.77 2gx2 n ASP 97 Ca 0.00 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 2gx2 n ASP 97 Cb 0.27 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 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 0.66 3.73 6.12 0.00 -0.42 -4.83 105.19 111.54 2gx2 n GLY 98 Ca 0.18 0.00 -0.41 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 -1.78 2.45 -0.07 -0.02 0.00 -1.23 -4.74 107.32 101.93 2gx2 s GLY 99 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.81 2gx2 s GLY 99 CO 0.00 2.05 -0.14 -0.42 0.00 0.00 0.00 173.10 174.59 2gx2 s ILE 100 N 0.23 1.27 -0.10 0.90 -1.09 -0.58 -0.97 121.20 120.86 2gx2 s ILE 100 Ca 0.57 -0.56 0.04 0.00 -2.23 0.00 0.00 60.65 58.46 2gx2 s ILE 100 Cb -0.35 -1.15 0.00 0.00 -1.58 0.00 0.00 42.46 39.38 2gx2 s ILE 100 CO 0.37 0.38 -0.24 0.00 -1.23 0.00 0.00 174.94 174.22 2gx2 s ASN 102 N 0.33 4.15 0.04 0.00 0.01 0.36 0.14 114.94 119.97 2gx2 s ASN 102 Ca -0.18 -0.24 -0.04 0.00 -0.71 0.00 0.00 52.86 51.69 2gx2 s ASN 102 Cb -0.18 -1.37 -0.02 0.00 0.41 0.00 0.00 41.25 40.09 2gx2 s ASN 102 CO 0.09 0.23 0.06 0.00 -1.51 0.00 0.00 177.10 175.97 2gx2 s ALA 103 N -0.06 0.07 0.02 0.60 0.00 -0.13 -0.41 121.76 121.85 2gx2 s ALA 103 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 2gx2 s ALA 103 Cb -0.14 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2gx2 s ALA 103 CO 0.04 -0.32 0.01 0.95 0.00 0.00 0.00 175.76 176.44 2gx2 s THR 104 N -2.79 0.12 -0.09 0.00 -4.23 -0.62 -0.51 115.64 107.52 2gx2 s THR 104 Ca -0.03 -0.97 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 2gx2 s THR 104 Cb -0.00 -0.47 0.05 0.00 1.34 0.00 0.00 72.50 73.42 2gx2 s THR 104 CO -0.06 -0.53 0.17 0.21 -0.54 0.00 0.00 174.62 173.87 2gx2 s ASN 105 N -1.65 0.65 -0.37 3.99 3.04 -0.65 -2.02 114.94 117.94 2gx2 s ASN 105 Ca -0.13 0.36 -0.12 0.00 0.04 0.00 0.00 52.86 53.02 2gx2 s ASN 105 Cb -0.07 0.32 0.01 0.00 -1.54 0.00 0.00 41.25 39.97 2gx2 s ASN 105 CO -0.02 -0.24 0.22 -0.62 -3.04 0.00 0.00 177.10 173.41 2gx2 s ASP 106 N 2.24 5.83 -0.27 -4.21 2.15 -0.65 -1.29 116.67 120.46 2gx2 s ASP 106 Ca 0.02 -0.81 -0.08 0.00 0.43 0.00 0.00 52.55 52.11 2gx2 s ASP 106 Cb -0.12 -2.07 -0.02 0.00 -0.30 0.00 0.00 42.92 40.41 2gx2 s ASP 106 CO -0.06 -0.35 0.11 -0.63 -0.17 0.00 0.00 175.17 174.07 2gx2 s ILE 107 N 1.62 4.49 0.43 4.11 1.01 -0.45 -1.86 121.20 130.55 2gx2 s ILE 107 Ca 0.04 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2gx2 s ILE 107 Cb -0.18 -3.17 -0.06 0.00 0.01 0.00 0.00 42.46 39.06 2gx2 s ILE 107 CO 0.08 0.24 0.06 0.42 0.00 0.00 0.00 174.94 175.74 2gx2 s THR 108 N 1.62 1.91 -0.09 2.92 -4.23 -0.54 -2.66 115.64 114.57 2gx2 s THR 108 Ca 0.06 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2gx2 s THR 108 Cb -0.16 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.89 2gx2 s THR 108 CO 0.05 0.00 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.79 2gx2 s LEU 109 N -3.81 1.55 -0.42 4.79 2.96 -1.26 -0.42 118.68 122.07 2gx2 s LEU 109 Ca 0.31 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2gx2 s LEU 109 Cb 0.07 -0.90 0.12 0.00 0.50 0.00 0.00 46.19 45.97 2gx2 s LEU 109 CO 0.16 -0.01 0.15 -0.62 -1.32 0.00 0.00 176.35 174.72 2gx2 s ASP 110 N 1.03 4.42 1.36 3.68 2.15 0.14 -4.99 116.67 124.45 2gx2 s ASP 110 Ca -0.07 -2.49 0.00 0.00 0.43 0.00 0.00 52.55 50.42 2gx2 s ASP 110 Cb -0.15 -1.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 2gx2 s ASP 110 CO -0.01 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2gx2 n GLY 111 N 3.79 2.52 1.16 2.66 0.00 -1.26 -1.93 105.19 112.13 2gx2 n GLY 111 Ca 0.04 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 9.57 4.24 -4.10 1.61 5.75 -1.26 -4.95 116.55 127.42 2gx2 n ASP 112 Ca 0.00 -2.74 -0.30 0.00 -0.01 0.00 0.00 54.79 51.74 2gx2 n ASP 112 Cb 0.00 -0.53 -0.17 0.00 -1.03 0.00 0.00 41.12 39.40 2gx2 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gx2 s TYR 114 N 0.91 3.95 -0.17 0.00 1.51 -0.11 -0.68 117.35 122.76 2gx2 s TYR 114 Ca -0.07 1.89 0.00 0.00 -1.01 0.00 0.00 57.07 57.88 2gx2 s TYR 114 Cb -0.15 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.74 2gx2 s TYR 114 CO -0.01 0.43 -0.16 0.42 -1.11 0.00 0.00 175.55 175.12 2gx2 s ILE 115 N -1.24 2.56 -0.15 2.71 -1.09 0.45 -1.34 121.20 123.10 2gx2 s ILE 115 Ca 0.42 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 58.01 2gx2 s ILE 115 Cb -0.25 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 2gx2 s ILE 115 CO 0.31 0.51 -0.02 -0.31 -1.23 0.00 0.00 174.94 174.20 2gx2 s TYR 116 N 0.99 3.07 -0.34 3.97 2.02 0.01 -1.47 117.35 125.61 2gx2 s TYR 116 Ca -0.02 -0.16 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 2gx2 s TYR 116 Cb -0.15 -1.94 0.08 0.00 -0.40 0.00 0.00 41.96 39.55 2gx2 s TYR 116 CO -0.03 0.08 0.06 -2.00 -1.57 0.00 0.00 175.55 172.09 2gx2 s GLU 117 N 0.13 2.10 -0.04 -0.62 2.12 -0.78 -2.54 118.70 119.08 2gx2 s GLU 117 Ca 0.00 -1.55 0.02 0.00 0.36 0.00 0.00 54.97 53.80 2gx2 s GLU 117 Cb -0.13 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2gx2 s GLU 117 CO 0.02 -0.81 -0.09 0.42 -0.54 0.00 0.00 175.26 174.26 2gx2 s ILE 118 N 1.14 3.48 -0.04 -3.70 1.01 -0.53 -1.64 121.20 120.92 2gx2 s ILE 118 Ca 0.01 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2gx2 s ILE 118 Cb -0.21 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 2gx2 s ILE 118 CO -0.04 0.55 -0.17 -0.60 0.00 0.00 0.00 174.94 174.68 2gx2 s ARG 119 N -0.93 1.77 -0.05 2.79 6.06 -0.86 -1.70 118.95 126.04 2gx2 s ARG 119 Ca 0.13 -0.61 -0.00 0.00 -2.50 0.00 0.00 55.73 52.75 2gx2 s ARG 119 Cb -0.11 -1.55 0.03 0.00 0.06 0.00 0.00 34.95 33.38 2gx2 s ARG 119 CO 0.02 0.25 -0.01 0.12 -2.50 0.00 0.00 175.30 173.19 2gx2 s PHE 120 N 0.03 0.51 -0.14 5.12 2.19 -0.73 -1.59 117.98 123.37 2gx2 s PHE 120 Ca -0.04 -0.08 -0.04 0.00 0.33 0.00 0.00 56.93 57.10 2gx2 s PHE 120 Cb -0.11 -0.60 0.05 0.00 -1.31 0.00 0.00 43.02 41.05 2gx2 s PHE 120 CO 0.02 -0.21 0.07 -0.51 1.83 0.00 0.00 175.22 176.42 2gx2 s ASP 121 N 1.37 2.10 -0.06 6.13 1.01 0.45 -0.86 116.67 126.81 2gx2 s ASP 121 Ca -0.05 -0.44 0.03 0.00 0.71 0.00 0.00 52.55 52.80 2gx2 s ASP 121 Cb -0.13 -0.30 -0.02 0.00 1.01 0.00 0.00 42.92 43.48 2gx2 s ASP 121 CO -0.02 -0.31 -0.14 -0.83 0.21 0.00 0.00 175.17 174.08 2gx2 s GLY 122 N 2.08 1.53 0.13 0.21 0.00 0.08 -0.49 107.32 110.86 2gx2 s GLY 122 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2gx2 s GLY 122 CO -0.07 -0.71 0.01 -1.34 0.00 0.00 0.00 173.10 171.00 2gx2 s VAL 123 N -0.61 0.36 -1.65 1.40 -7.23 -0.28 -0.31 120.40 112.09 2gx2 s VAL 123 Ca 0.09 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2gx2 s VAL 123 Cb -0.11 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.87 2gx2 s VAL 123 CO 0.01 -0.58 0.00 0.59 -0.31 0.00 0.00 175.10 174.81 2gx2 n ASN 124 N -0.11 -5.48 -4.66 4.85 3.02 -1.26 -1.52 115.26 110.10 2gx2 n ASN 124 Ca -0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.06 2gx2 n ASN 124 Cb 0.63 -4.54 -0.04 0.00 -0.61 0.00 0.00 39.78 35.23 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 -2.94 3.36 0.36 3.10 0.08 -1.26 -3.53 117.98 117.15 2gx2 s PHE 125 Ca 0.00 1.24 -0.28 0.00 0.12 0.00 0.00 56.93 58.02 2gx2 s PHE 125 Cb 0.00 -3.07 -0.10 0.00 -0.57 0.00 0.00 43.02 39.28 2gx2 s PHE 125 CO 0.00 -0.35 1.32 -1.25 -0.10 0.00 0.00 175.22 174.84 2gx2 s PRO 126 N 2.61 4.20 0.46 0.24 0.04 -1.26 -4.90 135.00 136.38 2gx2 s PRO 126 Ca 0.38 2.23 0.18 0.00 0.04 0.00 0.00 61.00 63.83 2gx2 s PRO 126 Cb -0.16 -2.95 1.15 0.00 0.04 0.00 0.00 34.50 32.58 2gx2 s PRO 126 CO 0.09 -0.32 1.95 0.00 0.04 0.00 0.00 177.00 178.76 2gx2 h ALA 127 N 3.10 2.21 -0.52 8.56 0.00 -1.98 -0.51 119.26 130.13 2gx2 h ALA 127 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gx2 h ALA 127 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gx2 h ALA 127 CO 0.64 -0.39 0.00 0.27 0.00 0.00 0.00 179.25 179.78 2gx2 n ASN 128 N -4.45 3.04 -4.93 0.00 6.94 -1.26 -4.37 115.26 110.24 2gx2 n ASN 128 Ca 0.12 -2.09 -0.26 0.00 -0.02 0.00 0.00 54.58 52.34 2gx2 n ASN 128 Cb 0.52 -0.39 0.07 0.00 -2.36 0.00 0.00 39.78 37.62 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 -0.94 1.68 0.55 4.83 0.00 -0.20 -4.93 107.32 108.31 2gx2 s GLY 129 Ca 0.36 -0.90 0.32 0.00 0.00 0.00 0.00 44.72 44.50 2gx2 s GLY 129 CO 0.22 -0.50 2.07 -0.56 0.00 0.00 0.00 173.10 174.33 2gx2 h PRO 130 N -0.58 0.00 0.05 2.90 0.13 -1.93 -2.09 132.00 130.49 2gx2 h PRO 130 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2gx2 h PRO 130 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2gx2 h PRO 130 CO 0.60 0.07 -0.03 0.28 -0.23 0.00 0.00 178.00 178.70 2gx2 h VAL 131 N 0.00 0.96 0.00 1.56 2.07 -1.94 0.45 116.25 119.35 2gx2 h VAL 131 Ca -0.00 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 2gx2 h VAL 131 Cb 0.38 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2gx2 h VAL 131 CO 0.01 0.30 -0.16 0.24 0.02 0.00 0.00 177.57 177.98 2gx2 h MET 132 N -0.95 0.00 -0.06 1.57 2.86 -1.77 0.69 114.93 117.27 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 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2gx2 h MET 132 CO 0.01 0.16 0.00 1.04 1.06 0.00 0.00 176.91 179.19 2gx2 n GLN 133 N -3.37 2.06 -3.59 1.72 6.02 -0.79 -4.69 117.38 114.74 2gx2 n GLN 133 Ca -0.00 -1.54 -0.26 0.00 -0.01 0.00 0.00 57.00 55.18 2gx2 n GLN 133 Cb 0.37 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 30.21 2gx2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2gx2 n LYS 134 N 0.86 -1.98 -0.35 -1.09 5.02 -0.85 -4.93 118.16 114.84 2gx2 n LYS 134 Ca 0.16 0.57 0.08 0.00 -2.02 0.00 0.00 58.31 57.10 2gx2 n LYS 134 Cb 0.49 -4.67 0.22 0.00 -0.02 0.00 0.00 35.03 31.06 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 -3.98 2.82 -3.48 1.97 1.74 0.09 -5.01 116.66 110.81 2gx2 n ARG 135 Ca -0.12 -2.61 -0.34 0.00 -0.77 0.00 0.00 57.85 54.01 2gx2 n ARG 135 Cb 0.61 -1.67 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 2gx2 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gx2 s THR 136 N -2.36 4.99 -0.21 0.55 -4.23 -1.26 -1.12 115.64 112.01 2gx2 s THR 136 Ca 0.36 0.54 -0.16 0.00 -1.18 0.00 0.00 61.69 61.25 2gx2 s THR 136 Cb 0.28 -3.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.37 2gx2 s THR 136 CO 0.10 0.18 -0.34 0.52 -0.54 0.00 0.00 174.62 174.54 2gx2 n VAL 137 N 0.60 1.48 -3.64 2.29 0.31 0.49 -4.82 118.33 115.04 2gx2 n VAL 137 Ca -0.05 -0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 64.19 2gx2 n VAL 137 Cb 0.52 -2.14 -0.01 0.00 -0.91 0.00 0.00 33.84 31.30 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 -2.72 0.78 0.21 5.55 -2.85 -1.24 -4.99 119.74 114.48 2gx2 s LYS 138 Ca -0.32 -0.39 -0.21 0.00 -1.00 0.00 0.00 55.97 54.06 2gx2 s LYS 138 Cb 0.08 0.29 -0.08 0.00 -2.06 0.00 0.00 37.83 36.06 2gx2 s LYS 138 CO 0.43 -0.35 0.74 -1.58 0.10 0.00 0.00 175.35 174.68 2gx2 s TRP 139 N -2.91 3.69 0.56 1.78 0.52 -1.26 -0.59 118.94 120.74 2gx2 s TRP 139 Ca 0.11 1.44 -0.12 0.00 0.02 0.00 0.00 56.10 57.54 2gx2 s TRP 139 Cb 0.00 -2.65 -0.05 0.00 -1.15 0.00 0.00 33.47 29.62 2gx2 s TRP 139 CO -0.03 0.37 0.98 -1.21 0.02 0.00 0.00 176.95 177.07 2gx2 s GLU 140 N -1.83 3.70 0.90 4.98 0.41 -0.04 -4.81 118.70 122.02 2gx2 s GLU 140 Ca 0.42 0.73 -0.10 0.00 -0.41 0.00 0.00 54.97 55.60 2gx2 s GLU 140 Cb -0.18 -2.15 0.14 0.00 -1.78 0.00 0.00 34.13 30.17 2gx2 s GLU 140 CO 0.22 -0.41 1.16 -2.14 -0.49 0.00 0.00 175.26 173.59 2gx2 s PRO 141 N -4.74 1.07 0.22 0.39 0.02 -1.26 -4.75 135.00 125.95 2gx2 s PRO 141 Ca 0.55 1.59 -0.08 0.00 0.02 0.00 0.00 61.00 63.07 2gx2 s PRO 141 Cb -0.11 -1.73 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 2gx2 s PRO 141 CO 0.45 -2.60 0.34 -1.54 -0.33 0.00 0.00 177.00 173.32 2gx2 s SER 142 N -2.59 0.00 -0.21 2.53 1.04 -0.35 -4.93 113.70 109.19 2gx2 s SER 142 Ca 0.68 -1.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.03 2gx2 s SER 142 Cb -0.24 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.44 2gx2 s SER 142 CO 0.57 -1.02 -0.03 -0.89 0.98 0.00 0.00 173.24 172.85 2gx2 s THR 143 N -4.06 1.24 0.13 2.02 2.01 -1.26 -0.56 115.64 115.15 2gx2 s THR 143 Ca 0.27 -0.97 -0.24 0.00 0.31 0.00 0.00 61.69 61.06 2gx2 s THR 143 Cb 0.02 -1.54 -0.07 0.00 0.01 0.00 0.00 72.50 70.92 2gx2 s THR 143 CO 0.09 -0.09 0.74 -0.70 -0.69 0.00 0.00 174.62 173.98 2gx2 s GLU 144 N 1.54 4.50 -0.25 4.92 2.12 0.23 -4.60 118.70 127.16 2gx2 s GLU 144 Ca -0.04 1.07 -0.08 0.00 0.36 0.00 0.00 54.97 56.29 2gx2 s GLU 144 Cb -0.18 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2gx2 s GLU 144 CO -0.07 0.53 0.08 0.15 -0.54 0.00 0.00 175.26 175.41 2gx2 s LYS 145 N -0.93 3.68 -0.11 4.30 3.01 0.17 -1.47 119.74 128.39 2gx2 s LYS 145 Ca 0.35 -0.47 -0.00 0.00 -1.01 0.00 0.00 55.97 54.84 2gx2 s LYS 145 Cb -0.22 -3.35 -0.02 0.00 -1.01 0.00 0.00 37.83 33.23 2gx2 s LYS 145 CO 0.24 -0.18 -0.08 -0.51 0.51 0.00 0.00 175.35 175.33 2gx2 s LEU 146 N 1.61 3.03 0.07 3.17 1.02 0.50 -1.12 118.68 126.96 2gx2 s LEU 146 Ca 0.06 -0.15 -0.13 0.00 0.02 0.00 0.00 54.13 53.94 2gx2 s LEU 146 Cb -0.15 -1.68 0.02 0.00 0.02 0.00 0.00 46.19 44.39 2gx2 s LEU 146 CO 0.04 0.25 0.29 -0.72 0.02 0.00 0.00 176.35 176.23 2gx2 s TYR 147 N -0.16 -0.05 0.15 0.29 1.13 -0.35 -1.68 117.35 116.67 2gx2 s TYR 147 Ca 0.01 -0.19 -0.18 0.00 -1.41 0.00 0.00 57.07 55.30 2gx2 s TYR 147 Cb -0.13 0.08 -0.07 0.00 -1.10 0.00 0.00 41.96 40.73 2gx2 s TYR 147 CO 0.03 -0.54 0.62 0.08 -2.51 0.00 0.00 175.55 173.23 2gx2 s VAL 148 N -3.06 4.71 -0.19 -3.49 1.01 -1.26 -0.28 120.40 117.84 2gx2 s VAL 148 Ca -0.01 1.13 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 2gx2 s VAL 148 Cb 0.01 -3.84 0.08 0.00 0.00 0.00 0.00 36.38 32.63 2gx2 s VAL 148 CO -0.07 0.35 0.41 -0.60 0.00 0.00 0.00 175.10 175.19 2gx2 s ARG 149 N -1.66 0.33 -1.46 2.72 6.06 0.23 -4.91 118.95 120.26 2gx2 s ARG 149 Ca 0.36 0.98 -0.10 0.00 -2.50 0.00 0.00 55.73 54.47 2gx2 s ARG 149 Cb -0.17 0.25 0.05 0.00 0.06 0.00 0.00 34.95 35.13 2gx2 s ARG 149 CO 0.20 -0.23 0.92 -0.25 -2.50 0.00 0.00 175.30 173.44 2gx2 n ASP 150 N 5.17 -5.48 -0.18 -2.12 8.00 -1.26 -1.30 116.55 119.38 2gx2 n ASP 150 Ca -0.11 -0.56 -0.02 0.00 0.71 0.00 0.00 54.79 54.80 2gx2 n ASP 150 Cb 0.51 -4.37 -0.01 0.00 -0.02 0.00 0.00 41.12 37.23 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 -1.71 0.50 3.28 0.44 0.00 -1.26 -5.00 105.19 101.45 2gx2 n GLY 151 Ca -0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 2gx2 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx2 s VAL 152 N -1.79 1.40 -0.09 1.61 0.11 -0.42 -5.06 120.40 116.16 2gx2 s VAL 152 Ca 0.00 -2.05 -0.16 0.00 -2.93 0.00 0.00 61.98 56.84 2gx2 s VAL 152 Cb 0.00 -1.86 -0.05 0.00 -1.53 0.00 0.00 36.38 32.94 2gx2 s VAL 152 CO 0.00 -0.63 0.39 -0.22 -3.33 0.00 0.00 175.10 171.31 2gx2 s LEU 153 N -3.09 4.34 0.15 2.54 2.96 -1.14 -0.60 118.68 123.83 2gx2 s LEU 153 Ca 0.17 0.77 0.09 0.00 -0.22 0.00 0.00 54.13 54.95 2gx2 s LEU 153 Cb 0.00 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2gx2 s LEU 153 CO 0.03 0.15 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.51 2gx2 s LYS 154 N -0.03 1.84 -0.10 1.98 -0.14 0.62 0.45 119.74 124.36 2gx2 s LYS 154 Ca 0.22 -1.25 -0.04 0.00 -1.36 0.00 0.00 55.97 53.54 2gx2 s LYS 154 Cb -0.15 -2.10 0.05 0.00 -1.68 0.00 0.00 37.83 33.96 2gx2 s LYS 154 CO 0.09 0.46 0.19 0.20 -0.76 0.00 0.00 175.35 175.53 2gx2 s GLY 155 N -2.43 -0.00 0.04 -3.33 0.00 -0.07 -1.21 107.32 100.32 2gx2 s GLY 155 Ca 0.21 0.66 0.08 0.00 0.00 0.00 0.00 44.72 45.66 2gx2 s GLY 155 CO 0.12 1.79 -0.22 0.99 0.00 0.00 0.00 173.10 175.78 2gx2 s ASP 156 N 2.33 3.54 -0.19 1.64 -0.00 -0.27 -0.58 116.67 123.15 2gx2 s ASP 156 Ca 0.03 -0.50 -0.14 0.00 -0.00 0.00 0.00 52.55 51.93 2gx2 s ASP 156 Cb -0.12 -0.48 0.05 0.00 -0.00 0.00 0.00 42.92 42.38 2gx2 s ASP 156 CO -0.07 0.26 0.48 0.54 -0.00 0.00 0.00 175.17 176.38 2gx2 s VAL 157 N -0.88 -0.01 -0.41 -1.27 0.11 -0.93 -0.66 120.40 116.35 2gx2 s VAL 157 Ca 0.13 0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 58.96 2gx2 s VAL 157 Cb -0.10 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2gx2 s VAL 157 CO 0.04 0.01 0.93 0.20 -3.33 0.00 0.00 175.10 172.95 2gx2 s ASN 158 N 0.74 6.60 0.18 3.54 0.02 -1.26 -1.23 114.94 123.52 2gx2 s ASN 158 Ca -0.04 0.39 0.06 0.00 -1.02 0.00 0.00 52.86 52.25 2gx2 s ASN 158 Cb -0.05 -2.46 -0.04 0.00 0.02 0.00 0.00 41.25 38.72 2gx2 s ASN 158 CO -0.05 -0.95 0.06 -0.04 0.02 0.00 0.00 177.10 176.14 2gx2 s MET 159 N 3.63 2.62 -0.12 -0.60 -1.94 0.55 -4.76 119.30 118.67 2gx2 s MET 159 Ca 0.38 -1.02 -0.06 0.00 -1.71 0.00 0.00 55.69 53.28 2gx2 s MET 159 Cb -0.11 -2.47 0.05 0.00 2.01 0.00 0.00 34.83 34.31 2gx2 s MET 159 CO 0.22 0.46 0.28 0.00 -0.01 0.00 0.00 175.02 175.98 2gx2 s ALA 160 N -1.78 -0.67 -0.23 3.03 0.00 -1.26 -1.22 121.76 119.63 2gx2 s ALA 160 Ca 0.29 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 2gx2 s ALA 160 Cb -0.09 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 2gx2 s ALA 160 CO 0.21 -0.22 0.22 -0.51 0.00 0.00 0.00 175.76 175.46 2gx2 s LEU 161 N 1.30 4.13 0.28 0.00 1.43 0.37 -0.86 118.68 125.33 2gx2 s LEU 161 Ca -0.09 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 2gx2 s LEU 161 Cb -0.10 -2.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.82 2gx2 s LEU 161 CO -0.09 0.04 1.18 -0.55 0.23 0.00 0.00 176.35 177.15 2gx2 s SER 162 N 1.02 7.09 0.08 2.29 0.15 0.24 -0.78 113.70 123.79 2gx2 s SER 162 Ca 0.10 2.39 0.05 0.00 0.70 0.00 0.00 55.95 59.19 2gx2 s SER 162 Cb -0.14 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 2gx2 s SER 162 CO 0.05 -0.30 -0.02 -0.76 1.20 0.00 0.00 173.24 173.41 2gx2 s LEU 163 N -1.34 3.40 0.19 3.45 1.43 -0.74 -0.38 118.68 124.69 2gx2 s LEU 163 Ca 0.47 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 2gx2 s LEU 163 Cb -0.34 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 2gx2 s LEU 163 CO 0.44 0.19 1.35 -1.61 0.23 0.00 0.00 176.35 176.95 2gx2 s GLU 164 N -2.16 4.35 0.00 1.70 2.02 -0.27 -1.57 118.70 122.77 2gx2 s GLU 164 Ca 0.24 2.11 0.00 0.00 0.02 0.00 0.00 54.97 57.34 2gx2 s GLU 164 Cb -0.12 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2gx2 s GLU 164 CO 0.16 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 175.53 2gx2 n GLY 165 N 2.57 0.64 0.00 -1.39 0.00 -1.26 -4.95 105.19 100.80 2gx2 n GLY 165 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 1.09 0.00 -0.02 0.00 -0.61 -5.12 105.19 98.53 2gx2 n GLY 166 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 1.26 -1.15 3.25 -0.02 0.00 -1.26 -4.46 105.19 102.80 2gx2 n GLY 167 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.10 1.27 -0.23 1.61 0.09 -1.26 -1.79 115.29 113.89 2gx2 s HIS 168 Ca 0.00 -0.73 0.02 0.00 -0.00 0.00 0.00 55.06 54.34 2gx2 s HIS 168 Cb 0.00 -0.65 0.05 0.00 -0.00 0.00 0.00 32.58 31.98 2gx2 s HIS 168 CO 0.00 0.09 -0.10 -0.47 -0.00 0.00 0.00 174.74 174.26 2gx2 s TYR 169 N -3.18 2.74 0.28 1.40 5.04 0.04 -4.94 117.35 118.73 2gx2 s TYR 169 Ca 0.16 -1.89 -0.18 0.00 -2.44 0.00 0.00 57.07 52.72 2gx2 s TYR 169 Cb 0.02 -1.75 -0.09 0.00 0.35 0.00 0.00 41.96 40.49 2gx2 s TYR 169 CO 0.01 -0.80 0.75 1.03 -1.34 0.00 0.00 175.55 175.19 2gx2 s ARG 170 N 1.28 4.15 -0.11 4.97 1.81 -1.26 -0.48 118.95 129.32 2gx2 s ARG 170 Ca -0.04 0.81 -0.09 0.00 -1.72 0.00 0.00 55.73 54.69 2gx2 s ARG 170 Cb -0.18 -2.64 0.03 0.00 -0.45 0.00 0.00 34.95 31.71 2gx2 s ARG 170 CO -0.07 0.26 0.28 0.00 -0.68 0.00 0.00 175.30 175.10 2gx2 s ASP 172 N 0.47 4.76 -0.06 0.00 -0.00 -0.55 -0.33 116.67 120.95 2gx2 s ASP 172 Ca -0.03 -0.20 -0.05 0.00 -0.00 0.00 0.00 52.55 52.28 2gx2 s ASP 172 Cb -0.04 -1.80 -0.04 0.00 -0.00 0.00 0.00 42.92 41.04 2gx2 s ASP 172 CO -0.02 0.09 0.18 -0.36 -0.00 0.00 0.00 175.17 175.06 2gx2 s PHE 173 N 0.81 3.58 -0.20 4.23 0.40 -0.37 -1.24 117.98 125.19 2gx2 s PHE 173 Ca -0.00 0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 56.75 2gx2 s PHE 173 Cb -0.14 -1.90 0.07 0.00 0.51 0.00 0.00 43.02 41.55 2gx2 s PHE 173 CO 0.02 0.69 0.09 0.15 0.70 0.00 0.00 175.22 176.86 2gx2 s LYS 174 N -1.49 0.20 0.02 0.44 1.02 -0.78 -2.18 119.74 116.97 2gx2 s LYS 174 Ca 0.22 -0.24 0.06 0.00 0.02 0.00 0.00 55.97 56.03 2gx2 s LYS 174 Cb -0.12 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 2gx2 s LYS 174 CO 0.12 -0.73 -0.16 0.99 -0.92 0.00 0.00 175.35 174.65 2gx2 s THR 175 N 2.07 2.95 -0.15 2.17 2.01 0.25 -1.80 115.64 123.15 2gx2 s THR 175 Ca 0.03 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 60.99 2gx2 s THR 175 Cb -0.16 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.12 2gx2 s THR 175 CO -0.14 0.38 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.07 2gx2 s THR 176 N -0.91 2.03 -0.13 -0.82 2.01 -0.01 -0.89 115.64 116.92 2gx2 s THR 176 Ca 0.15 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 2gx2 s THR 176 Cb -0.11 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2gx2 s THR 176 CO 0.05 0.54 0.04 -0.31 -0.69 0.00 0.00 174.62 174.25 2gx2 s TYR 177 N 0.98 3.23 -0.22 4.92 2.02 0.17 -1.50 117.35 126.95 2gx2 s TYR 177 Ca -0.03 0.13 -0.02 0.00 -0.37 0.00 0.00 57.07 56.78 2gx2 s TYR 177 Cb -0.15 -1.93 0.07 0.00 -0.40 0.00 0.00 41.96 39.55 2gx2 s TYR 177 CO -0.05 0.33 0.04 0.15 -1.57 0.00 0.00 175.55 174.45 2gx2 s LYS 178 N -0.32 0.71 0.41 -0.62 1.02 0.67 -2.89 119.74 118.71 2gx2 s LYS 178 Ca 0.08 -0.58 -0.25 0.00 0.02 0.00 0.00 55.97 55.24 2gx2 s LYS 178 Cb -0.12 -2.09 -0.08 0.00 -0.52 0.00 0.00 37.83 35.02 2gx2 s LYS 178 CO 0.02 -0.72 1.16 0.00 -0.92 0.00 0.00 175.35 174.89 2gx2 s ALA 179 N 1.79 3.13 0.26 5.17 0.00 -1.26 -1.05 121.76 129.80 2gx2 s ALA 179 Ca 0.01 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 2gx2 s ALA 179 Cb -0.17 -3.37 0.34 0.00 0.00 0.00 0.00 23.12 19.91 2gx2 s ALA 179 CO -0.12 -0.52 1.83 0.87 0.00 0.00 0.00 175.76 177.82 2gx2 h LYS 180 N 2.57 0.97 -5.76 0.00 1.79 -1.63 -3.44 116.57 111.06 2gx2 h LYS 180 Ca -0.49 -0.17 -0.62 0.00 -2.18 0.00 0.00 60.65 57.20 2gx2 h LYS 180 Cb 1.23 -0.16 -0.12 0.00 -1.58 0.00 0.00 32.23 31.60 2gx2 h LYS 180 CO 0.62 0.81 -0.60 -1.59 -1.08 0.00 0.00 179.45 177.61 2gx2 s LYS 181 N -5.40 1.99 0.02 3.15 0.00 -1.26 -5.10 119.74 113.13 2gx2 s LYS 181 Ca -0.11 -2.02 -0.30 0.00 0.00 0.00 0.00 55.97 53.54 2gx2 s LYS 181 Cb 0.16 -1.72 -0.06 0.00 0.00 0.00 0.00 37.83 36.20 2gx2 s LYS 181 CO 0.81 -0.02 1.45 0.08 0.00 0.00 0.00 175.35 177.67 2gx2 s VAL 182 N -2.67 3.57 0.19 1.79 1.01 -1.26 -5.01 120.40 118.03 2gx2 s VAL 182 Ca 0.36 0.97 0.06 0.00 0.00 0.00 0.00 61.98 63.36 2gx2 s VAL 182 Cb 0.07 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2gx2 s VAL 182 CO 0.19 -0.00 -0.11 0.68 0.00 0.00 0.00 175.10 175.86 2gx2 s VAL 183 N 2.44 1.44 0.24 2.92 -7.23 -1.26 -5.08 120.40 113.88 2gx2 s VAL 183 Ca 0.66 -2.13 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 2gx2 s VAL 183 Cb -0.33 -2.03 -0.10 0.00 0.56 0.00 0.00 36.38 34.48 2gx2 s VAL 183 CO 0.28 -0.60 1.45 -1.58 -0.31 0.00 0.00 175.10 174.33 2gx2 s GLN 184 N -3.71 4.26 -0.06 4.82 0.74 -1.26 -4.98 119.66 119.47 2gx2 s GLN 184 Ca 0.21 2.31 -0.20 0.00 0.05 0.00 0.00 55.36 57.73 2gx2 s GLN 184 Cb 0.01 -3.11 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 2gx2 s GLN 184 CO 0.05 -0.43 0.57 -0.51 -0.55 0.00 0.00 175.29 174.42 2gx2 s LEU 185 N -0.29 4.35 0.68 3.68 1.43 -1.26 -4.64 118.68 122.63 2gx2 s LEU 185 Ca 0.60 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 2gx2 s LEU 185 Cb -0.42 -2.86 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 2gx2 s LEU 185 CO 0.43 0.03 1.06 -2.16 0.23 0.00 0.00 176.35 175.94 2gx2 s PRO 186 N 0.25 3.07 0.69 1.29 0.04 -1.26 -4.97 135.00 134.11 2gx2 s PRO 186 Ca 0.30 0.78 -0.07 0.00 0.04 0.00 0.00 61.00 62.05 2gx2 s PRO 186 Cb -0.17 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.40 2gx2 s PRO 186 CO 0.15 -0.96 1.01 -0.51 0.04 0.00 0.00 177.00 176.73 2gx2 s ASP 187 N -4.03 4.98 -0.15 6.66 -0.00 -1.26 -4.62 116.67 118.26 2gx2 s ASP 187 Ca 0.57 0.56 -0.37 0.00 -0.00 0.00 0.00 52.55 53.31 2gx2 s ASP 187 Cb -0.13 -1.28 -0.14 0.00 -0.00 0.00 0.00 42.92 41.38 2gx2 s ASP 187 CO 0.54 -1.50 1.74 0.00 -0.00 0.00 0.00 175.17 175.96 2gx2 n TYR 188 N -2.88 2.11 -4.13 4.23 9.36 -1.26 -4.86 117.16 119.73 2gx2 n TYR 188 Ca 0.07 0.34 -0.16 0.00 3.32 0.00 0.00 57.90 61.47 2gx2 n TYR 188 Cb 0.60 -2.52 -0.04 0.00 -0.63 0.00 0.00 39.34 36.74 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 5.42 -1.29 -4.31 2.98 1.44 -0.68 -4.93 115.22 113.85 2gx2 n HIS 189 Ca 0.24 -2.51 -0.20 0.00 -2.01 0.00 0.00 57.72 53.24 2gx2 n HIS 189 Cb 0.20 0.49 -0.11 0.00 0.12 0.00 0.00 29.99 30.69 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 -3.01 1.66 -0.14 -1.40 0.08 -0.39 -0.37 117.98 114.41 2gx2 s PHE 190 Ca 0.32 -0.53 -0.03 0.00 0.12 0.00 0.00 56.93 56.82 2gx2 s PHE 190 Cb -0.00 -0.82 0.05 0.00 -0.57 0.00 0.00 43.02 41.67 2gx2 s PHE 190 CO 0.23 0.28 0.06 0.08 -0.10 0.00 0.00 175.22 175.77 2gx2 s VAL 191 N -2.32 0.14 0.19 -0.44 1.01 -0.54 -1.08 120.40 117.36 2gx2 s VAL 191 Ca 0.15 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2gx2 s VAL 191 Cb -0.04 -0.61 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 2gx2 s VAL 191 CO 0.05 -0.09 0.90 -1.81 0.00 0.00 0.00 175.10 174.16 2gx2 s ASP 192 N 2.05 7.54 0.12 3.32 1.01 0.12 -0.60 116.67 130.23 2gx2 s ASP 192 Ca 0.02 1.83 0.04 0.00 0.71 0.00 0.00 52.55 55.15 2gx2 s ASP 192 Cb -0.15 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2gx2 s ASP 192 CO -0.07 0.12 -0.11 -1.00 0.21 0.00 0.00 175.17 174.32 2gx2 s HIS 193 N -0.86 1.20 -0.28 4.23 3.76 0.27 -1.67 115.29 121.94 2gx2 s HIS 193 Ca 0.41 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.66 2gx2 s HIS 193 Cb -0.25 -0.63 0.17 0.00 1.11 0.00 0.00 32.58 32.98 2gx2 s HIS 193 CO 0.30 0.06 0.47 -1.58 -0.85 0.00 0.00 174.74 173.13 2gx2 s HIS 194 N -2.70 -1.22 -0.13 1.40 2.46 -0.62 -1.21 115.29 113.28 2gx2 s HIS 194 Ca 0.10 0.84 -0.05 0.00 0.47 0.00 0.00 55.06 56.42 2gx2 s HIS 194 Cb -0.01 0.10 -0.04 0.00 -0.13 0.00 0.00 32.58 32.50 2gx2 s HIS 194 CO 0.01 -0.91 0.06 -1.50 -2.47 0.00 0.00 174.74 169.92 2gx2 s ILE 195 N 2.65 4.80 -0.08 0.89 2.07 -1.26 -1.84 121.20 128.43 2gx2 s ILE 195 Ca 0.12 -0.05 -0.05 0.00 -1.41 0.00 0.00 60.65 59.26 2gx2 s ILE 195 Cb -0.13 -3.09 0.03 0.00 0.13 0.00 0.00 42.46 39.40 2gx2 s ILE 195 CO -0.24 0.56 0.20 -1.61 -1.91 0.00 0.00 174.94 171.94 2gx2 s GLU 196 N -0.47 0.18 -0.44 3.50 2.02 0.07 -4.59 118.70 118.97 2gx2 s GLU 196 Ca 0.10 0.39 -0.26 0.00 0.02 0.00 0.00 54.97 55.22 2gx2 s GLU 196 Cb -0.12 -0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.09 2gx2 s GLU 196 CO 0.02 -0.11 0.96 0.42 0.02 0.00 0.00 175.26 176.57 2gx2 s ILE 197 N 0.79 4.46 0.13 -1.63 1.01 -1.26 -0.87 121.20 123.84 2gx2 s ILE 197 Ca -0.06 0.93 0.03 0.00 0.00 0.00 0.00 60.65 61.55 2gx2 s ILE 197 Cb -0.07 -4.43 -0.19 0.00 0.01 0.00 0.00 42.46 37.77 2gx2 s ILE 197 CO -0.04 -0.79 1.30 0.11 0.00 0.00 0.00 174.94 175.52 2gx2 h LYS 198 N 8.95 0.12 -2.75 2.79 1.79 -1.22 -3.48 116.57 122.77 2gx2 h LYS 198 Ca -0.24 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.04 2gx2 h LYS 198 Cb 1.07 0.06 -0.14 0.00 -1.58 0.00 0.00 32.23 31.65 2gx2 h LYS 198 CO 1.03 1.01 0.23 -1.54 -1.08 0.00 0.00 179.45 179.10 2gx2 s SER 199 N -6.89 -0.57 -0.05 0.86 1.04 -1.18 -5.01 113.70 101.90 2gx2 s SER 199 Ca -0.01 0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.26 2gx2 s SER 199 Cb 0.10 0.57 0.11 0.00 0.10 0.00 0.00 66.02 66.89 2gx2 s SER 199 CO 0.83 -0.87 0.92 -1.38 0.98 0.00 0.00 173.24 173.72 2gx2 s HIS 200 N -3.20 -0.36 0.65 5.02 -3.43 -1.26 -0.75 115.29 111.96 2gx2 s HIS 200 Ca -0.01 0.34 0.00 0.00 -0.80 0.00 0.00 55.06 54.60 2gx2 s HIS 200 Cb -0.01 0.51 0.09 0.00 -1.43 0.00 0.00 32.58 31.74 2gx2 s HIS 200 CO -0.08 -0.49 0.91 0.16 -2.00 0.00 0.00 174.74 173.24 2gx2 s ASP 201 N -2.09 4.72 0.09 7.38 3.84 -0.85 -4.95 116.67 124.81 2gx2 s ASP 201 Ca 0.03 -0.24 -0.18 0.00 -0.00 0.00 0.00 52.55 52.16 2gx2 s ASP 201 Cb -0.01 -0.33 -0.04 0.00 -1.38 0.00 0.00 42.92 41.16 2gx2 s ASP 201 CO -0.06 -1.58 0.92 1.17 -0.00 0.00 0.00 175.17 175.63 2gx2 n LYS 202 N -2.63 -0.25 -0.76 2.11 4.81 -1.26 -1.46 118.16 118.71 2gx2 n LYS 202 Ca 0.12 0.90 0.07 0.00 -0.87 0.00 0.00 58.31 58.53 2gx2 n LYS 202 Cb 0.60 -1.33 0.35 0.00 0.02 0.00 0.00 35.03 34.67 2gx2 n LYS 202 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2gx2 n ASP 203 N -4.61 5.06 -1.82 3.14 5.68 -1.26 -4.94 116.55 117.79 2gx2 n ASP 203 Ca 0.01 -3.00 -0.19 0.00 -0.50 0.00 0.00 54.79 51.12 2gx2 n ASP 203 Cb 0.15 -0.65 -0.04 0.00 -1.14 0.00 0.00 41.12 39.44 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 0.18 -0.49 -0.01 2.11 4.02 -0.54 -4.39 117.16 118.04 2gx2 n TYR 204 Ca 0.27 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.14 2gx2 n TYR 204 Cb 1.12 -3.45 0.25 0.00 -0.02 0.00 0.00 39.34 37.24 2gx2 n TYR 204 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2gx2 h SER 205 N 0.00 0.52 -3.34 7.72 0.87 -1.91 -3.41 113.55 113.99 2gx2 h SER 205 Ca -0.42 -0.12 -0.58 0.00 -1.23 0.00 0.00 61.79 59.44 2gx2 h SER 205 Cb 1.28 -0.14 -0.34 0.00 -0.44 0.00 0.00 62.40 62.77 2gx2 h SER 205 CO 0.54 0.64 -0.84 0.20 -0.53 0.00 0.00 176.83 176.85 2gx2 s ASN 206 N -6.75 2.30 -0.02 6.23 0.01 -1.26 -1.40 114.94 114.06 2gx2 s ASN 206 Ca -0.08 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 51.68 2gx2 s ASN 206 Cb 0.15 -1.05 0.01 0.00 0.41 0.00 0.00 41.25 40.78 2gx2 s ASN 206 CO 0.78 0.05 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.71 2gx2 s VAL 207 N 0.73 0.24 -0.31 1.60 1.01 -0.40 -2.01 120.40 121.25 2gx2 s VAL 207 Ca -0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2gx2 s VAL 207 Cb -0.16 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2gx2 s VAL 207 CO 0.03 0.12 0.11 0.21 0.00 0.00 0.00 175.10 175.57 2gx2 s ASN 208 N 0.52 5.30 -0.08 3.32 3.04 0.07 -0.18 114.94 126.93 2gx2 s ASN 208 Ca -0.05 -0.77 0.01 0.00 0.04 0.00 0.00 52.86 52.09 2gx2 s ASN 208 Cb -0.08 -1.92 -0.03 0.00 -1.54 0.00 0.00 41.25 37.68 2gx2 s ASN 208 CO -0.01 -0.23 -0.08 -0.22 -3.04 0.00 0.00 177.10 173.51 2gx2 s LEU 209 N 1.51 3.06 0.08 3.21 2.96 -0.05 -0.60 118.68 128.85 2gx2 s LEU 209 Ca 0.02 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.91 2gx2 s LEU 209 Cb -0.18 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2gx2 s LEU 209 CO 0.04 0.32 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.22 2gx2 s HIS 210 N -0.57 1.44 -0.09 5.38 3.76 -0.04 -1.07 115.29 124.09 2gx2 s HIS 210 Ca 0.08 -0.44 -0.08 0.00 -0.15 0.00 0.00 55.06 54.47 2gx2 s HIS 210 Cb -0.12 -0.80 0.02 0.00 1.11 0.00 0.00 32.58 32.79 2gx2 s HIS 210 CO 0.02 0.12 0.24 -2.00 -0.85 0.00 0.00 174.74 172.27 2gx2 s GLU 211 N -1.81 0.29 -0.10 1.40 2.12 -0.72 -0.75 118.70 119.14 2gx2 s GLU 211 Ca 0.01 0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.68 2gx2 s GLU 211 Cb -0.10 0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.45 2gx2 s GLU 211 CO 0.03 -0.04 -0.14 -1.58 -0.54 0.00 0.00 175.26 172.99 2gx2 s HIS 212 N 0.09 1.82 -0.02 5.30 5.65 -0.76 -2.00 115.29 125.36 2gx2 s HIS 212 Ca -0.00 -0.82 -0.02 0.00 0.25 0.00 0.00 55.06 54.47 2gx2 s HIS 212 Cb -0.02 -1.33 0.01 0.00 -1.18 0.00 0.00 32.58 30.06 2gx2 s HIS 212 CO 0.00 -0.43 0.05 0.00 -0.65 0.00 0.00 174.74 173.72 2gx2 s ALA 213 N 0.96 -0.12 -0.02 1.58 0.00 0.60 -1.59 121.76 123.16 2gx2 s ALA 213 Ca -0.08 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2gx2 s ALA 213 Cb -0.15 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.88 2gx2 s ALA 213 CO -0.01 -0.03 0.05 -1.21 0.00 0.00 0.00 175.76 174.56 2gx2 s GLU 214 N 0.12 0.02 0.22 0.00 2.02 -0.67 -1.05 118.70 119.36 2gx2 s GLU 214 Ca -0.01 0.15 -0.07 0.00 0.02 0.00 0.00 54.97 55.06 2gx2 s GLU 214 Cb -0.01 -0.11 -0.06 0.00 0.10 0.00 0.00 34.13 34.05 2gx2 s GLU 214 CO -0.00 -0.09 0.50 0.00 0.02 0.00 0.00 175.26 175.69 2gx2 s ALA 215 N 0.58 3.64 -0.02 5.21 0.00 0.27 -0.70 121.76 130.74 2gx2 s ALA 215 Ca -0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2gx2 s ALA 215 Cb -0.07 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.76 2gx2 s ALA 215 CO -0.02 0.49 0.30 -3.38 0.00 0.00 0.00 175.76 173.15 2gx2 s HIS 216 N -1.84 -0.18 -0.04 0.00 -3.43 -0.24 -4.50 115.29 105.06 2gx2 s HIS 216 Ca 0.45 0.30 0.15 0.00 -0.80 0.00 0.00 55.06 55.15 2gx2 s HIS 216 Cb -0.11 0.09 -0.23 0.00 -1.43 0.00 0.00 32.58 30.90 2gx2 s HIS 216 CO 0.24 -0.36 0.28 -1.13 -2.00 0.00 0.00 174.74 171.77 2gx2 n SER 217 N 1.44 1.48 -4.84 7.38 3.41 -1.26 -1.26 113.62 119.97 2gx2 n SER 217 Ca -0.21 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.19 2gx2 n SER 217 Cb 0.56 1.55 -0.04 0.00 -0.26 0.00 0.00 64.21 66.02 2gx2 n SER 217 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2gx2 s GLU 218 N -2.94 2.70 -0.29 4.33 8.01 -1.26 -4.92 118.70 124.33 2gx2 s GLU 218 Ca -0.06 -1.30 -0.19 0.00 0.01 0.00 0.00 54.97 53.42 2gx2 s GLU 218 Cb 0.09 -2.45 0.16 0.00 -4.31 0.00 0.00 34.13 27.62 2gx2 s GLU 218 CO 0.63 0.12 1.10 -1.17 0.01 0.00 0.00 175.26 175.95 2gx2 s LEU 219 N -3.97 -0.35 0.16 1.80 0.20 -1.26 -4.24 118.68 111.02 2gx2 s LEU 219 Ca 0.40 0.60 -0.34 0.00 0.69 0.00 0.00 54.13 55.48 2gx2 s LEU 219 Cb -0.06 1.57 -0.15 0.00 -0.43 0.00 0.00 46.19 47.12 2gx2 s LEU 219 CO 0.26 -0.10 1.27 -2.65 -0.29 0.00 0.00 176.35 174.84 2gx2 n PRO 220 N 2.98 1.37 0.00 0.98 -0.02 -1.26 -5.28 135.00 133.76 2gx2 n PRO 220 Ca -0.16 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 2gx2 n PRO 220 Cb 0.57 -2.06 0.63 0.00 -0.02 0.00 0.00 33.50 32.61 2gx2 n PRO 220 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37