#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 0.00 -3.58 -3.33 3.04 -1.95 -3.41 116.25 107.01 2gx2 h VAL 3 Ca 0.00 -0.43 -0.65 0.00 -1.01 0.00 0.00 66.70 64.60 2gx2 h VAL 3 Cb 0.00 1.33 -0.15 0.00 -2.01 0.00 0.00 31.29 30.45 2gx2 h VAL 3 CO 0.00 0.00 0.04 -0.63 -1.01 0.00 0.00 177.57 175.97 2gx2 s ILE 4 N -3.26 4.92 0.23 3.17 -1.09 -1.26 -4.99 121.20 118.93 2gx2 s ILE 4 Ca 0.07 0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.62 2gx2 s ILE 4 Cb 0.10 -4.10 -0.06 0.00 -1.58 0.00 0.00 42.46 36.83 2gx2 s ILE 4 CO 0.52 -0.43 0.50 -0.54 -1.23 0.00 0.00 174.94 173.76 2gx2 s LYS 5 N 2.60 3.66 0.65 2.79 -0.14 -1.26 -4.98 119.74 123.05 2gx2 s LYS 5 Ca 0.20 0.01 0.39 0.00 -1.36 0.00 0.00 55.97 55.21 2gx2 s LYS 5 Cb -0.15 -2.71 2.14 0.00 -1.68 0.00 0.00 37.83 35.43 2gx2 s LYS 5 CO 0.16 0.31 2.25 -1.00 -0.76 0.00 0.00 175.35 176.31 2gx2 h PRO 6 N 2.16 0.00 -3.73 -1.68 0.13 -1.97 -3.38 132.00 123.52 2gx2 h PRO 6 Ca -0.47 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 2gx2 h PRO 6 Cb 1.18 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 2gx2 h PRO 6 CO 0.68 0.00 -0.77 -0.51 -0.23 0.00 0.00 178.00 177.17 2gx2 s ASP 7 N -5.18 2.35 0.16 1.44 1.11 -1.26 -4.18 116.67 111.11 2gx2 s ASP 7 Ca -0.05 -0.49 0.05 0.00 0.18 0.00 0.00 52.55 52.25 2gx2 s ASP 7 Cb 0.13 -0.60 -0.04 0.00 1.07 0.00 0.00 42.92 43.47 2gx2 s ASP 7 CO 0.41 -0.23 -0.11 -0.04 1.18 0.00 0.00 175.17 176.38 2gx2 s MET 8 N 1.86 1.10 0.39 8.23 -1.94 -0.71 -5.00 119.30 123.23 2gx2 s MET 8 Ca 0.02 -1.46 0.08 0.00 -1.71 0.00 0.00 55.69 52.61 2gx2 s MET 8 Cb -0.15 -0.73 -0.00 0.00 2.01 0.00 0.00 34.83 35.96 2gx2 s MET 8 CO -0.07 0.10 0.49 0.15 -0.01 0.00 0.00 175.02 175.68 2gx2 s LYS 9 N -3.66 2.85 -0.02 2.03 1.02 0.06 -1.10 119.74 120.93 2gx2 s LYS 9 Ca 0.17 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 54.94 2gx2 s LYS 9 Cb 0.01 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2gx2 s LYS 9 CO 0.02 -0.14 -0.01 0.42 -0.92 0.00 0.00 175.35 174.72 2gx2 s ILE 10 N -2.32 0.18 -0.05 2.17 1.01 0.11 -0.77 121.20 121.54 2gx2 s ILE 10 Ca 0.50 0.02 0.01 0.00 0.00 0.00 0.00 60.65 61.19 2gx2 s ILE 10 Cb -0.09 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.16 2gx2 s ILE 10 CO 0.31 0.12 -0.06 -0.54 0.00 0.00 0.00 174.94 174.77 2gx2 s LYS 11 N 0.68 0.98 0.12 2.79 1.02 -0.16 -0.65 119.74 124.51 2gx2 s LYS 11 Ca -0.07 -0.17 -0.10 0.00 0.02 0.00 0.00 55.97 55.65 2gx2 s LYS 11 Cb -0.10 -0.92 0.00 0.00 -0.52 0.00 0.00 37.83 36.29 2gx2 s LYS 11 CO -0.01 -0.05 0.27 -0.48 -0.92 0.00 0.00 175.35 174.16 2gx2 s LEU 12 N 0.80 1.05 -0.15 3.17 0.05 -0.35 -1.13 118.68 122.13 2gx2 s LEU 12 Ca -0.12 -0.64 -0.06 0.00 0.05 0.00 0.00 54.13 53.36 2gx2 s LEU 12 Cb -0.14 1.28 0.07 0.00 -2.05 0.00 0.00 46.19 45.34 2gx2 s LEU 12 CO 0.01 -0.81 0.32 -0.60 -0.55 0.00 0.00 176.35 174.71 2gx2 s ARG 13 N -3.88 0.23 -0.13 1.48 3.52 -1.16 -0.86 118.95 118.15 2gx2 s ARG 13 Ca 0.08 0.79 -0.02 0.00 -0.13 0.00 0.00 55.73 56.46 2gx2 s ARG 13 Cb 0.04 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2gx2 s ARG 13 CO -0.08 -0.24 -0.06 1.41 -0.81 0.00 0.00 175.30 175.52 2gx2 s MET 14 N 2.17 3.38 -0.10 5.12 -2.45 0.20 -1.94 119.30 125.67 2gx2 s MET 14 Ca -0.02 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 53.88 2gx2 s MET 14 Cb -0.11 -2.78 0.01 0.00 1.25 0.00 0.00 34.83 33.20 2gx2 s MET 14 CO -0.10 0.35 -0.17 -1.21 1.05 0.00 0.00 175.02 174.94 2gx2 s GLU 15 N 0.04 2.40 0.00 4.11 2.02 -0.88 -0.85 118.70 125.55 2gx2 s GLU 15 Ca -0.01 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2gx2 s GLU 15 Cb -0.14 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2gx2 s GLU 15 CO 0.03 0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.74 2gx2 n GLY 16 N 3.94 2.40 3.58 -1.39 0.00 -0.61 -1.99 105.19 111.13 2gx2 n GLY 16 Ca -0.20 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.84 -0.10 4.61 0.00 -0.01 -1.29 121.76 122.13 2gx2 s ALA 17 Ca 0.00 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.65 2gx2 s ALA 17 Cb 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2gx2 s ALA 17 CO 0.00 -0.33 -0.10 0.08 0.00 0.00 0.00 175.76 175.41 2gx2 s VAL 18 N -0.45 1.16 -1.45 0.00 1.01 -0.84 -0.76 120.40 119.06 2gx2 s VAL 18 Ca -0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2gx2 s VAL 18 Cb -0.02 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.29 2gx2 s VAL 18 CO 0.03 0.38 0.73 0.59 0.00 0.00 0.00 175.10 176.83 2gx2 n ASN 19 N 4.51 -4.99 0.00 3.32 4.13 0.32 -1.50 115.26 121.04 2gx2 n ASN 19 Ca -0.17 -0.49 0.00 0.00 1.68 0.00 0.00 54.58 55.61 2gx2 n ASN 19 Cb 0.51 -4.03 0.00 0.00 -1.54 0.00 0.00 39.78 34.72 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 -1.50 1.58 3.52 7.41 0.00 -1.26 -5.02 105.19 109.92 2gx2 n GLY 20 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.30 3.22 0.59 1.61 3.76 -0.56 -5.04 115.29 115.57 2gx2 s HIS 21 Ca 0.00 -0.23 -0.17 0.00 -0.15 0.00 0.00 55.06 54.51 2gx2 s HIS 21 Cb 0.00 -2.58 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 2gx2 s HIS 21 CO 0.00 -0.44 1.11 -1.25 -0.85 0.00 0.00 174.74 173.31 2gx2 s PRO 22 N 1.83 3.16 0.26 8.40 0.04 -1.26 -1.98 135.00 145.44 2gx2 s PRO 22 Ca 0.08 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 2gx2 s PRO 22 Cb -0.17 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2gx2 s PRO 22 CO 0.11 -0.98 0.72 -0.59 0.04 0.00 0.00 177.00 176.30 2gx2 s PHE 23 N -2.08 -0.23 -0.13 0.56 -0.12 -0.41 -4.28 117.98 111.28 2gx2 s PHE 23 Ca 0.69 -0.19 -0.12 0.00 -0.05 0.00 0.00 56.93 57.27 2gx2 s PHE 23 Cb -0.21 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 42.90 2gx2 s PHE 23 CO 0.33 -1.16 0.35 0.00 -0.05 0.00 0.00 175.22 174.69 2gx2 s ALA 24 N -3.86 -0.86 -0.01 1.99 0.00 -0.34 -1.58 121.76 117.10 2gx2 s ALA 24 Ca 0.10 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.06 2gx2 s ALA 24 Cb -0.05 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2gx2 s ALA 24 CO 0.04 -0.17 -0.01 0.42 0.00 0.00 0.00 175.76 176.04 2gx2 s ILE 25 N 0.23 0.16 0.14 0.00 1.01 -0.03 0.03 121.20 122.75 2gx2 s ILE 25 Ca -0.00 -0.03 0.10 0.00 0.00 0.00 0.00 60.65 60.72 2gx2 s ILE 25 Cb -0.03 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 2gx2 s ILE 25 CO 0.00 0.08 -0.19 -1.61 0.00 0.00 0.00 174.94 173.22 2gx2 s GLU 26 N 0.32 1.71 0.08 2.79 2.02 -0.43 0.59 118.70 125.78 2gx2 s GLU 26 Ca -0.03 -1.28 -0.09 0.00 0.02 0.00 0.00 54.97 53.59 2gx2 s GLU 26 Cb -0.05 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2gx2 s GLU 26 CO -0.01 0.45 0.20 0.20 0.02 0.00 0.00 175.26 176.13 2gx2 s GLY 27 N -2.32 0.06 -0.00 -1.39 0.00 -0.04 -0.77 107.32 102.86 2gx2 s GLY 27 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2gx2 s GLY 27 CO 0.10 -0.73 -0.01 -1.34 0.00 0.00 0.00 173.10 171.12 2gx2 s VAL 28 N -3.68 0.12 0.19 1.40 -7.23 -0.77 -1.21 120.40 109.21 2gx2 s VAL 28 Ca 0.03 -0.04 -0.07 0.00 -1.81 0.00 0.00 61.98 60.09 2gx2 s VAL 28 Cb 0.04 -0.12 0.03 0.00 0.56 0.00 0.00 36.38 36.88 2gx2 s VAL 28 CO -0.10 0.05 0.37 0.61 -0.31 0.00 0.00 175.10 175.71 2gx2 n GLY 29 N 3.17 1.57 3.27 2.32 0.00 0.17 -0.19 105.19 115.51 2gx2 n GLY 29 Ca -0.14 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 0.75 0.17 0.99 2.34 -0.47 0.09 118.68 122.55 2gx2 s LEU 30 Ca 0.08 -0.15 -0.24 0.00 0.06 0.00 0.00 54.13 53.87 2gx2 s LEU 30 Cb -0.02 1.47 0.06 0.00 -0.56 0.00 0.00 46.19 47.13 2gx2 s LEU 30 CO 0.06 -0.64 0.87 -0.83 -1.06 0.00 0.00 176.35 174.75 2gx2 s GLY 31 N -2.09 -0.24 -0.46 -3.48 0.00 -0.26 -1.59 107.32 99.21 2gx2 s GLY 31 Ca -0.05 0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 2gx2 s GLY 31 CO -0.04 0.02 0.25 0.54 0.00 0.00 0.00 173.10 173.88 2gx2 s LYS 32 N -3.47 2.10 0.27 2.90 1.02 0.83 -1.74 119.74 121.64 2gx2 s LYS 32 Ca 0.11 -2.02 -0.01 0.00 0.02 0.00 0.00 55.97 54.06 2gx2 s LYS 32 Cb -0.03 -3.58 0.58 0.00 -0.52 0.00 0.00 37.83 34.28 2gx2 s LYS 32 CO 0.02 -1.09 1.71 -1.35 -0.92 0.00 0.00 175.35 173.71 2gx2 h PRO 33 N 7.72 0.38 0.00 -1.68 0.11 -1.79 0.11 132.00 136.85 2gx2 h PRO 33 Ca -0.10 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 2gx2 h PRO 33 Cb 1.02 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2gx2 h PRO 33 CO 0.69 0.25 -0.32 0.74 -0.21 0.00 0.00 178.00 179.15 2gx2 h PHE 34 N 0.40 0.00 0.00 0.65 -1.00 -1.85 -3.03 116.94 112.11 2gx2 h PHE 34 Ca 0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.26 2gx2 h PHE 34 Cb 0.84 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 2gx2 h PHE 34 CO -0.17 0.32 -0.69 0.39 -1.61 0.00 0.00 178.31 176.55 2gx2 n GLU 35 N -3.32 0.02 -2.27 1.51 1.02 -0.63 -4.51 120.64 112.47 2gx2 n GLU 35 Ca 0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 2gx2 n GLU 35 Cb 0.56 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.11 3.32 0.62 0.00 -0.07 -4.52 105.19 105.92 2gx2 n GLY 36 Ca 0.05 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.65 1.51 0.12 1.61 1.02 -1.04 -0.63 119.74 117.70 2gx2 s LYS 37 Ca 0.01 -1.11 -0.20 0.00 0.02 0.00 0.00 55.97 54.69 2gx2 s LYS 37 Cb -0.01 -1.75 0.05 0.00 -0.52 0.00 0.00 37.83 35.60 2gx2 s LYS 37 CO 0.02 0.44 0.49 1.14 -0.92 0.00 0.00 175.35 176.52 2gx2 s GLN 38 N -1.47 1.13 0.03 1.68 -2.07 -0.72 -0.12 119.66 118.13 2gx2 s GLN 38 Ca 0.10 -0.53 -0.17 0.00 -1.82 0.00 0.00 55.36 52.94 2gx2 s GLN 38 Cb -0.10 0.51 0.03 0.00 -1.09 0.00 0.00 33.01 32.37 2gx2 s GLN 38 CO 0.03 -0.46 0.39 -1.54 -1.32 0.00 0.00 175.29 172.39 2gx2 s SER 39 N -2.62 -0.26 0.07 12.60 1.04 -0.62 -1.61 113.70 122.30 2gx2 s SER 39 Ca 0.01 0.02 -0.26 0.00 0.48 0.00 0.00 55.95 56.19 2gx2 s SER 39 Cb 0.00 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.60 2gx2 s SER 39 CO -0.10 -0.61 0.67 0.00 0.98 0.00 0.00 173.24 174.17 2gx2 s MET 40 N -2.20 1.14 -0.18 4.02 0.23 -0.09 -1.36 119.30 120.85 2gx2 s MET 40 Ca -0.07 -0.20 -0.03 0.00 -1.03 0.00 0.00 55.69 54.35 2gx2 s MET 40 Cb -0.02 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.80 2gx2 s MET 40 CO -0.01 -0.45 -0.05 -0.51 -2.03 0.00 0.00 175.02 171.97 2gx2 s ASP 41 N -2.17 4.43 -0.10 -1.18 1.11 0.74 -0.66 116.67 118.83 2gx2 s ASP 41 Ca -0.02 -0.29 -0.00 0.00 0.18 0.00 0.00 52.55 52.41 2gx2 s ASP 41 Cb -0.01 -1.74 -0.03 0.00 1.07 0.00 0.00 42.92 42.22 2gx2 s ASP 41 CO -0.05 0.07 -0.08 -0.76 1.18 0.00 0.00 175.17 175.53 2gx2 s LEU 42 N 0.93 3.06 -0.09 1.23 1.43 0.10 -1.85 118.68 123.49 2gx2 s LEU 42 Ca -0.01 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2gx2 s LEU 42 Cb -0.15 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2gx2 s LEU 42 CO 0.01 0.26 -0.16 -0.54 0.23 0.00 0.00 176.35 176.15 2gx2 s LYS 43 N -0.22 2.25 -0.09 1.70 1.02 0.05 -1.36 119.74 123.08 2gx2 s LYS 43 Ca 0.03 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 2gx2 s LYS 43 Cb -0.13 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 2gx2 s LYS 43 CO 0.03 0.02 1.22 0.08 -0.92 0.00 0.00 175.35 175.78 2gx2 s VAL 44 N 0.73 4.26 -0.18 3.17 1.01 -0.63 -1.32 120.40 127.43 2gx2 s VAL 44 Ca -0.12 1.57 0.16 0.00 0.00 0.00 0.00 61.98 63.58 2gx2 s VAL 44 Cb -0.16 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 31.99 2gx2 s VAL 44 CO 0.03 -0.04 0.06 0.29 0.00 0.00 0.00 175.10 175.43 2gx2 n LYS 45 N 5.63 1.04 -3.87 2.72 4.76 0.10 -4.95 118.16 123.59 2gx2 n LYS 45 Ca 0.12 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.44 2gx2 n LYS 45 Cb 0.46 -1.46 -0.11 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.44 0.40 0.00 1.97 2.02 -0.92 -4.90 118.70 114.83 2gx2 s GLU 46 Ca -0.09 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2gx2 s GLU 46 Cb 0.05 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.45 2gx2 s GLU 46 CO 0.74 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2gx2 n GLY 47 N 1.81 0.59 3.85 -1.39 0.00 -1.26 -1.20 105.19 107.58 2gx2 n GLY 47 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 2.00 0.21 -0.02 0.00 -1.26 -4.02 107.32 102.24 2gx2 s GLY 48 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 2gx2 s GLY 48 CO 0.00 0.30 1.02 2.56 0.00 0.00 0.00 173.10 176.98 2gx2 s PRO 49 N -4.07 4.71 0.12 2.90 0.04 -1.26 -5.09 135.00 132.35 2gx2 s PRO 49 Ca 0.56 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.91 2gx2 s PRO 49 Cb -0.10 -3.28 -0.11 0.00 0.04 0.00 0.00 34.50 31.05 2gx2 s PRO 49 CO 0.33 0.28 1.83 1.28 0.04 0.00 0.00 177.00 180.75 2gx2 n LEU 50 N 1.89 4.01 -0.53 -3.56 4.77 -1.26 -4.90 117.00 117.42 2gx2 n LEU 50 Ca 0.00 0.99 0.04 0.00 -0.03 0.00 0.00 56.01 57.01 2gx2 n LEU 50 Cb 0.47 -1.54 0.12 0.00 -2.33 0.00 0.00 43.42 40.14 2gx2 n LEU 50 CO 0.52 0.16 0.59 -0.81 -1.33 0.00 0.00 177.39 176.52 2gx2 n PRO 51 N 5.59 1.67 -4.31 3.23 -0.04 -1.26 -4.90 135.00 134.97 2gx2 n PRO 51 Ca 0.18 -0.96 -0.16 0.00 -0.04 0.00 0.00 63.50 62.52 2gx2 n PRO 51 Cb 0.37 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.65 1.50 0.01 0.54 -0.12 -1.26 -4.69 117.98 112.31 2gx2 s PHE 52 Ca 0.18 -0.96 -0.30 0.00 -0.05 0.00 0.00 56.93 55.79 2gx2 s PHE 52 Cb 0.10 -0.87 -0.08 0.00 -0.63 0.00 0.00 43.02 41.54 2gx2 s PHE 52 CO 0.11 -0.10 1.92 0.00 -0.05 0.00 0.00 175.22 177.11 2gx2 s ALA 53 N -3.49 3.56 0.55 1.99 0.00 0.45 -4.86 121.76 119.96 2gx2 s ALA 53 Ca 0.28 1.24 0.23 0.00 0.00 0.00 0.00 51.96 53.72 2gx2 s ALA 53 Cb 0.06 -3.84 1.45 0.00 0.00 0.00 0.00 23.12 20.79 2gx2 s ALA 53 CO 0.08 -1.59 2.09 -0.92 0.00 0.00 0.00 175.76 175.43 2gx2 h TYR 54 N 10.56 0.00 -0.60 0.00 3.20 -1.95 -2.68 116.97 125.51 2gx2 h TYR 54 Ca -0.48 0.00 0.17 0.00 3.14 0.00 0.00 58.73 61.57 2gx2 h TYR 54 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2gx2 h TYR 54 CO 0.95 0.00 0.43 -0.44 -1.64 0.00 0.00 178.16 177.46 2gx2 h ASP 55 N 0.00 0.00 0.61 -2.11 3.32 -1.96 -1.25 116.42 115.04 2gx2 h ASP 55 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2gx2 h ASP 55 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 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 -1.87 -3.08 117.51 115.97 2gx2 h ILE 56 Ca 0.28 -0.26 -0.27 0.00 1.55 0.00 0.00 64.86 66.16 2gx2 h ILE 56 Cb 1.15 1.09 -0.05 0.00 -0.27 0.00 0.00 36.82 38.74 2gx2 h ILE 56 CO -0.00 0.00 -1.93 0.18 -1.05 0.00 0.00 178.15 175.35 2gx2 n LEU 57 N -2.66 0.46 -0.30 0.16 4.77 -0.47 -4.64 117.00 114.32 2gx2 n LEU 57 Ca 0.00 0.21 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 2gx2 n LEU 57 Cb 0.20 0.26 0.25 0.00 -2.33 0.00 0.00 43.42 41.81 2gx2 n LEU 57 CO 0.21 0.35 1.07 0.71 -1.33 0.00 0.00 177.39 178.40 2gx2 h THR 58 N 0.00 0.62 0.00 -5.08 1.35 -1.56 -0.39 112.91 107.85 2gx2 h THR 58 Ca -0.34 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2gx2 h THR 58 Cb 1.93 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2gx2 h THR 58 CO 0.05 0.10 0.00 0.35 -0.25 0.00 0.00 175.52 175.76 2gx2 n THR 59 N -4.95 0.29 -0.00 6.82 -2.24 -1.26 -2.52 114.28 110.42 2gx2 n THR 59 Ca 0.19 0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.85 2gx2 n THR 59 Cb 0.52 -0.72 -0.14 0.00 -2.10 0.00 0.00 70.33 67.90 2gx2 n THR 59 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2gx2 n VAL 60 N -1.25 1.75 -0.53 2.28 0.31 -0.17 -4.85 118.33 115.86 2gx2 n VAL 60 Ca 0.11 -0.68 -0.12 0.00 -0.01 0.00 0.00 64.34 63.64 2gx2 n VAL 60 Cb 0.16 -1.62 -0.04 0.00 -0.91 0.00 0.00 33.84 31.43 2gx2 n VAL 60 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2gx2 n PHE 61 N -3.41 0.63 0.00 3.52 0.99 -1.05 -5.02 117.46 113.13 2gx2 n PHE 61 Ca -0.30 -1.25 0.00 0.00 -0.00 0.00 0.00 57.45 55.90 2gx2 n PHE 61 Cb 1.05 -1.24 0.00 0.00 -1.00 0.00 0.00 39.48 38.29 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 3.70 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 119.79 2gx2 n ASN 65 Ca 0.29 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.82 2gx2 n ASN 65 Cb 0.23 0.00 0.34 0.00 1.24 0.00 0.00 39.78 41.59 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 0.32 0.24 1.20 3.00 -1.26 -2.13 116.66 118.03 2gx2 n ARG 66 Ca 0.00 0.05 0.12 0.00 -0.00 0.00 0.00 57.85 58.02 2gx2 n ARG 66 Cb 0.00 -1.50 0.58 0.00 0.00 0.00 0.00 32.46 31.54 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 0.50 -1.36 5.15 -1.51 -1.95 -3.18 116.25 113.90 2gx2 h VAL 67 Ca 0.00 -0.87 -0.75 0.00 -1.23 0.00 0.00 66.70 63.85 2gx2 h VAL 67 Cb 0.03 1.60 -0.15 0.00 -2.13 0.00 0.00 31.29 30.64 2gx2 h VAL 67 CO 0.00 0.17 2.10 0.49 -1.23 0.00 0.00 177.57 179.10 2gx2 n PHE 68 N -3.44 2.79 -3.70 5.19 3.01 -0.91 -4.64 117.46 115.77 2gx2 n PHE 68 Ca -0.01 -2.79 -0.11 0.00 1.01 0.00 0.00 57.45 55.56 2gx2 n PHE 68 Cb 0.35 -1.89 -0.12 0.00 -0.01 0.00 0.00 39.48 37.82 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 -0.18 -0.87 -0.56 4.37 0.00 -1.20 -4.41 121.76 118.91 2gx2 s ALA 69 Ca 0.43 1.33 -0.28 0.00 0.00 0.00 0.00 51.96 53.44 2gx2 s ALA 69 Cb 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2gx2 s ALA 69 CO -0.02 -0.31 1.54 0.21 0.00 0.00 0.00 175.76 177.19 2gx2 s LYS 70 N 1.52 3.16 -0.26 0.00 2.20 -0.47 -4.58 119.74 121.29 2gx2 s LYS 70 Ca -0.08 0.56 -0.12 0.00 -0.36 0.00 0.00 55.97 55.97 2gx2 s LYS 70 Cb -0.10 -4.19 -0.05 0.00 -1.51 0.00 0.00 37.83 31.99 2gx2 s LYS 70 CO -0.11 -2.11 0.22 0.71 -0.36 0.00 0.00 175.35 173.70 2gx2 s TYR 71 N 6.77 3.26 0.74 4.03 1.51 -1.26 -0.72 117.35 131.68 2gx2 s TYR 71 Ca 0.58 0.22 -0.13 0.00 -1.01 0.00 0.00 57.07 56.72 2gx2 s TYR 71 Cb -0.12 -2.39 0.05 0.00 -0.11 0.00 0.00 41.96 39.39 2gx2 s TYR 71 CO 0.24 -0.10 1.14 -2.14 -1.11 0.00 0.00 175.55 173.59 2gx2 s PRO 72 N 1.59 2.21 0.60 -1.71 0.02 -1.26 -4.91 135.00 131.54 2gx2 s PRO 72 Ca 0.09 1.49 0.32 0.00 0.02 0.00 0.00 61.00 62.93 2gx2 s PRO 72 Cb -0.15 -1.87 1.91 0.00 0.02 0.00 0.00 34.50 34.41 2gx2 s PRO 72 CO 0.09 -1.73 2.26 0.93 -0.33 0.00 0.00 177.00 178.22 2gx2 h GLU 73 N -0.58 0.00 -0.17 5.54 5.08 -2.00 -2.33 114.58 120.12 2gx2 h GLU 73 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gx2 h GLU 73 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gx2 h GLU 73 CO 0.50 0.01 0.00 0.27 -1.00 0.00 0.00 179.01 178.79 2gx2 n ASN 74 N -3.68 1.10 -4.06 1.42 6.94 -1.26 -4.78 115.26 110.94 2gx2 n ASN 74 Ca -0.03 -1.81 -0.27 0.00 -0.02 0.00 0.00 54.58 52.44 2gx2 n ASN 74 Cb 0.09 -0.11 -0.17 0.00 -2.36 0.00 0.00 39.78 37.24 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 -1.78 1.42 0.10 1.53 1.01 -0.88 -5.08 121.20 117.52 2gx2 s ILE 75 Ca 0.22 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 59.94 2gx2 s ILE 75 Cb 0.11 -1.29 -0.09 0.00 0.01 0.00 0.00 42.46 41.20 2gx2 s ILE 75 CO 0.17 0.42 1.75 -0.69 0.00 0.00 0.00 174.94 176.59 2gx2 s VAL 76 N 0.79 2.75 -0.71 2.92 1.01 -1.26 -4.73 120.40 121.17 2gx2 s VAL 76 Ca -0.11 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 2gx2 s VAL 76 Cb -0.16 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.21 2gx2 s VAL 76 CO 0.02 0.00 0.77 -0.62 0.00 0.00 0.00 175.10 175.26 2gx2 s ASP 77 N 2.53 6.42 0.31 3.32 -1.08 -1.26 -4.64 116.67 122.28 2gx2 s ASP 77 Ca 0.78 -1.94 -0.00 0.00 -0.52 0.00 0.00 52.55 50.86 2gx2 s ASP 77 Cb -0.43 -2.28 0.51 0.00 -1.46 0.00 0.00 42.92 39.26 2gx2 s ASP 77 CO 0.34 -0.92 1.96 0.22 0.52 0.00 0.00 175.17 177.30 2gx2 h TYR 78 N 8.69 0.98 -0.03 -5.34 3.20 -1.92 -2.96 116.97 119.60 2gx2 h TYR 78 Ca -0.11 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 2gx2 h TYR 78 Cb 1.07 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2gx2 h TYR 78 CO 0.93 0.59 -0.25 0.74 -1.64 0.00 0.00 178.16 178.54 2gx2 h PHE 79 N 1.04 0.31 -0.06 -3.82 0.04 -1.91 -3.10 116.94 109.44 2gx2 h PHE 79 Ca 0.31 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 2gx2 h PHE 79 Cb -0.03 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2gx2 h PHE 79 CO -0.00 0.89 -0.32 0.87 -0.60 0.00 0.00 178.31 179.15 2gx2 h LYS 80 N -0.35 0.12 0.00 1.51 1.57 -1.91 -2.80 116.57 114.71 2gx2 h LYS 80 Ca -0.02 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2gx2 h LYS 80 Cb 0.93 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2gx2 h LYS 80 CO 0.05 0.43 -0.33 1.96 -0.57 0.00 0.00 179.45 180.99 2gx2 h GLN 81 N 0.11 0.00 0.00 3.15 4.20 -1.58 -3.15 115.11 117.84 2gx2 h GLN 81 Ca 0.01 0.00 -0.02 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 0.05 0.33 -0.08 0.66 -0.67 0.00 0.00 178.83 179.12 2gx2 h SER 82 N 0.00 0.00 -3.72 1.46 4.64 -1.41 -3.45 113.55 111.07 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 0.59 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.73 2gx2 h SER 82 CO 0.04 0.08 0.18 -0.36 -0.87 0.00 0.00 176.83 175.90 2gx2 s PHE 83 N -3.98 3.48 0.37 4.77 0.40 -1.19 -0.35 117.98 121.49 2gx2 s PHE 83 Ca -0.02 0.84 0.34 0.00 -0.60 0.00 0.00 56.93 57.49 2gx2 s PHE 83 Cb 0.12 -2.49 1.68 0.00 0.51 0.00 0.00 43.02 42.83 2gx2 s PHE 83 CO 0.55 -0.50 2.12 -1.00 0.70 0.00 0.00 175.22 177.09 2gx2 h PRO 84 N 0.02 0.00 -0.63 0.24 0.13 -1.89 -3.45 132.00 126.42 2gx2 h PRO 84 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2gx2 h PRO 84 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2gx2 h PRO 84 CO 0.61 0.05 0.19 0.93 -0.23 0.00 0.00 178.00 179.56 2gx2 h GLU 85 N 0.00 0.33 0.00 0.86 3.07 -1.91 -3.34 114.58 113.59 2gx2 h GLU 85 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2gx2 h GLU 85 Cb 0.32 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2gx2 h GLU 85 CO 0.01 0.22 0.00 0.41 -1.40 0.00 0.00 179.01 178.25 2gx2 n GLY 86 N -1.31 -1.73 3.77 -3.84 0.00 0.53 -4.63 105.19 97.98 2gx2 n GLY 86 Ca 0.10 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 0.08 0.08 1.61 1.13 -1.03 -1.74 117.35 117.48 2gx2 s TYR 87 Ca 0.00 -0.57 0.01 0.00 -1.41 0.00 0.00 57.07 55.10 2gx2 s TYR 87 Cb 0.00 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.41 2gx2 s TYR 87 CO 0.00 -1.28 -0.05 -1.54 -2.51 0.00 0.00 175.55 170.17 2gx2 s SER 88 N -3.00 0.90 0.04 -0.18 1.04 -0.43 -1.09 113.70 110.98 2gx2 s SER 88 Ca 0.16 -1.00 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 2gx2 s SER 88 Cb -0.04 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 2gx2 s SER 88 CO 0.10 -0.51 -0.01 -1.66 0.98 0.00 0.00 173.24 172.13 2gx2 s TRP 89 N -3.72 0.40 0.05 5.02 1.48 -0.39 -0.33 118.94 121.46 2gx2 s TRP 89 Ca 0.10 -0.84 0.05 0.00 -1.06 0.00 0.00 56.10 54.35 2gx2 s TRP 89 Cb 0.06 -0.30 -0.02 0.00 -1.16 0.00 0.00 33.47 32.05 2gx2 s TRP 89 CO -0.07 -0.33 -0.15 -1.21 -4.06 0.00 0.00 176.95 171.14 2gx2 s GLU 90 N -3.06 0.96 -0.14 3.25 2.02 -0.45 -1.62 118.70 119.66 2gx2 s GLU 90 Ca -0.01 -0.83 -0.18 0.00 0.02 0.00 0.00 54.97 53.96 2gx2 s GLU 90 Cb 0.02 -1.00 0.05 0.00 0.10 0.00 0.00 34.13 33.30 2gx2 s GLU 90 CO -0.07 0.24 0.48 0.50 0.02 0.00 0.00 175.26 176.44 2gx2 s ARG 91 N -1.30 0.64 -0.11 1.61 3.52 0.29 -0.69 118.95 122.92 2gx2 s ARG 91 Ca 0.02 0.50 0.04 0.00 -0.13 0.00 0.00 55.73 56.15 2gx2 s ARG 91 Cb -0.08 0.31 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 2gx2 s ARG 91 CO 0.02 -0.12 -0.23 -1.54 -0.81 0.00 0.00 175.30 172.62 2gx2 s SER 92 N -0.15 3.07 -0.31 -2.12 1.04 -0.63 -0.75 113.70 113.84 2gx2 s SER 92 Ca -0.03 -0.56 -0.01 0.00 0.48 0.00 0.00 55.95 55.83 2gx2 s SER 92 Cb -0.03 -1.40 0.06 0.00 0.10 0.00 0.00 66.02 64.75 2gx2 s SER 92 CO 0.02 0.14 0.01 -0.04 0.98 0.00 0.00 173.24 174.35 2gx2 s MET 93 N 0.43 2.27 -0.50 4.02 -1.94 0.12 -1.95 119.30 121.75 2gx2 s MET 93 Ca -0.17 -1.40 -0.16 0.00 -1.71 0.00 0.00 55.69 52.25 2gx2 s MET 93 Cb -0.18 -3.18 0.09 0.00 2.01 0.00 0.00 34.83 33.57 2gx2 s MET 93 CO 0.07 -0.69 0.47 1.21 -0.01 0.00 0.00 175.02 176.07 2gx2 s ASN 94 N 1.27 6.17 0.37 3.03 3.04 -0.39 -1.26 114.94 127.16 2gx2 s ASN 94 Ca -0.03 -1.39 -0.24 0.00 0.04 0.00 0.00 52.86 51.24 2gx2 s ASN 94 Cb -0.20 -2.21 -0.10 0.00 -1.54 0.00 0.00 41.25 37.19 2gx2 s ASN 94 CO -0.03 -0.76 0.95 -0.31 -3.04 0.00 0.00 177.10 173.91 2gx2 s TYR 95 N 1.83 3.54 0.63 0.43 1.51 -0.32 -1.14 117.35 123.83 2gx2 s TYR 95 Ca 0.06 1.72 0.39 0.00 -1.01 0.00 0.00 57.07 58.23 2gx2 s TYR 95 Cb -0.25 -2.90 2.15 0.00 -0.11 0.00 0.00 41.96 40.85 2gx2 s TYR 95 CO 0.06 0.07 2.21 1.05 -1.11 0.00 0.00 175.55 177.84 2gx2 h GLU 96 N 2.68 0.00 -0.65 -0.62 4.11 -1.43 -1.37 114.58 117.29 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 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2gx2 n ASP 97 N -2.98 3.91 0.00 3.06 5.75 -1.26 -4.93 116.55 120.10 2gx2 n ASP 97 Ca -0.03 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 2gx2 n ASP 97 Cb 0.16 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 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 1.30 0.97 3.73 6.12 0.00 -0.52 -4.84 105.19 111.97 2gx2 n GLY 98 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.16 2.08 -0.08 -0.02 0.00 -1.23 -4.74 107.32 101.17 2gx2 s GLY 99 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 44.72 46.03 2gx2 s GLY 99 CO 0.00 2.36 -0.13 -0.42 0.00 0.00 0.00 173.10 174.91 2gx2 s ILE 100 N 0.47 1.23 -0.12 0.90 -1.09 -0.40 -1.17 121.20 121.02 2gx2 s ILE 100 Ca 0.63 -0.52 0.03 0.00 -2.23 0.00 0.00 60.65 58.56 2gx2 s ILE 100 Cb -0.41 -1.13 0.00 0.00 -1.58 0.00 0.00 42.46 39.34 2gx2 s ILE 100 CO 0.38 0.38 -0.22 0.00 -1.23 0.00 0.00 174.94 174.24 2gx2 s ASN 102 N 0.59 4.73 0.02 0.00 0.01 0.35 0.15 114.94 120.79 2gx2 s ASN 102 Ca -0.12 -0.07 -0.04 0.00 -0.71 0.00 0.00 52.86 51.92 2gx2 s ASN 102 Cb -0.17 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 2gx2 s ASN 102 CO 0.03 0.27 0.06 0.00 -1.51 0.00 0.00 177.10 175.96 2gx2 s ALA 103 N -0.27 -0.09 0.04 0.60 0.00 0.07 -0.76 121.76 121.35 2gx2 s ALA 103 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2gx2 s ALA 103 Cb -0.13 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2gx2 s ALA 103 CO 0.02 -0.21 -0.06 0.95 0.00 0.00 0.00 175.76 176.46 2gx2 s THR 104 N -1.68 0.42 -0.13 0.00 -4.23 -0.67 -0.54 115.64 108.81 2gx2 s THR 104 Ca -0.13 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.14 2gx2 s THR 104 Cb -0.07 -0.71 0.07 0.00 1.34 0.00 0.00 72.50 73.12 2gx2 s THR 104 CO -0.01 -0.52 0.28 0.21 -0.54 0.00 0.00 174.62 174.04 2gx2 s ASN 105 N -1.82 0.28 -0.31 3.99 3.04 -0.64 -1.76 114.94 117.71 2gx2 s ASN 105 Ca -0.08 0.63 -0.11 0.00 0.04 0.00 0.00 52.86 53.34 2gx2 s ASN 105 Cb -0.07 0.75 -0.03 0.00 -1.54 0.00 0.00 41.25 40.37 2gx2 s ASN 105 CO -0.01 -0.24 0.20 -0.62 -3.04 0.00 0.00 177.10 173.39 2gx2 s ASP 106 N 2.40 5.90 -0.24 -4.21 2.15 -0.44 -1.26 116.67 120.98 2gx2 s ASP 106 Ca 0.01 -0.31 -0.05 0.00 0.43 0.00 0.00 52.55 52.63 2gx2 s ASP 106 Cb -0.12 -2.09 -0.01 0.00 -0.30 0.00 0.00 42.92 40.40 2gx2 s ASP 106 CO -0.09 -0.16 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.11 2gx2 s ILE 107 N 1.71 3.58 0.45 4.11 1.01 -0.25 -1.42 121.20 130.38 2gx2 s ILE 107 Ca 0.06 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.25 2gx2 s ILE 107 Cb -0.17 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2gx2 s ILE 107 CO 0.09 0.34 0.09 0.42 0.00 0.00 0.00 174.94 175.88 2gx2 s THR 108 N 1.49 1.87 -0.08 2.92 -4.23 -0.51 -2.47 115.64 114.64 2gx2 s THR 108 Ca 0.05 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2gx2 s THR 108 Cb -0.15 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 70.97 2gx2 s THR 108 CO -0.01 0.00 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.74 2gx2 s LEU 109 N -3.86 1.49 -0.34 4.79 2.96 -1.25 -1.05 118.68 121.41 2gx2 s LEU 109 Ca 0.30 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2gx2 s LEU 109 Cb 0.05 -0.79 0.10 0.00 0.50 0.00 0.00 46.19 46.05 2gx2 s LEU 109 CO 0.16 -0.02 0.08 -0.62 -1.32 0.00 0.00 176.35 174.64 2gx2 s ASP 110 N 0.97 4.45 1.12 3.68 2.15 -0.67 -4.99 116.67 123.38 2gx2 s ASP 110 Ca -0.09 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 50.86 2gx2 s ASP 110 Cb -0.15 -1.34 0.00 0.00 -0.30 0.00 0.00 42.92 41.13 2gx2 s ASP 110 CO 0.00 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 2gx2 n GLY 111 N 4.38 1.55 0.03 2.66 0.00 -1.26 -1.98 105.19 110.57 2gx2 n GLY 111 Ca 0.02 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 9.98 2.04 -4.20 1.61 5.75 -1.26 -5.00 116.55 125.48 2gx2 n ASP 112 Ca 0.00 -2.36 -0.33 0.00 -0.01 0.00 0.00 54.79 52.09 2gx2 n ASP 112 Cb 0.00 -0.16 -0.16 0.00 -1.03 0.00 0.00 41.12 39.78 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 0.96 3.74 -0.17 0.00 1.51 0.05 -1.67 117.35 121.77 2gx2 s TYR 114 Ca -0.03 1.74 -0.01 0.00 -1.01 0.00 0.00 57.07 57.76 2gx2 s TYR 114 Cb -0.15 -3.16 -0.01 0.00 -0.11 0.00 0.00 41.96 38.54 2gx2 s TYR 114 CO -0.04 -0.16 -0.11 0.42 -1.11 0.00 0.00 175.55 174.54 2gx2 s ILE 115 N -0.61 2.96 -0.11 2.71 -1.09 -0.22 -0.99 121.20 123.86 2gx2 s ILE 115 Ca 0.46 -0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 58.21 2gx2 s ILE 115 Cb -0.28 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2gx2 s ILE 115 CO 0.34 0.49 -0.07 -0.31 -1.23 0.00 0.00 174.94 174.17 2gx2 s TYR 116 N 0.91 2.95 -0.33 3.97 2.02 -0.28 -1.42 117.35 125.16 2gx2 s TYR 116 Ca -0.03 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.51 2gx2 s TYR 116 Cb -0.15 -1.81 0.09 0.00 -0.40 0.00 0.00 41.96 39.69 2gx2 s TYR 116 CO -0.01 0.13 0.04 -2.00 -1.57 0.00 0.00 175.55 172.15 2gx2 s GLU 117 N -0.26 1.91 0.00 -0.62 2.12 -0.51 -3.00 118.70 118.35 2gx2 s GLU 117 Ca 0.03 -1.65 0.03 0.00 0.36 0.00 0.00 54.97 53.74 2gx2 s GLU 117 Cb -0.13 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 2gx2 s GLU 117 CO 0.03 -0.84 -0.04 0.42 -0.54 0.00 0.00 175.26 174.29 2gx2 s ILE 118 N 1.05 3.84 -0.03 -3.70 1.01 -0.82 -1.33 121.20 121.23 2gx2 s ILE 118 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2gx2 s ILE 118 Cb -0.20 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.58 2gx2 s ILE 118 CO -0.05 0.39 -0.13 -0.60 0.00 0.00 0.00 174.94 174.54 2gx2 s ARG 119 N -1.47 1.34 -0.04 2.79 6.06 -0.72 -2.07 118.95 124.84 2gx2 s ARG 119 Ca 0.18 -0.46 -0.00 0.00 -2.50 0.00 0.00 55.73 52.95 2gx2 s ARG 119 Cb -0.11 -1.21 0.03 0.00 0.06 0.00 0.00 34.95 33.72 2gx2 s ARG 119 CO 0.08 0.19 -0.00 0.12 -2.50 0.00 0.00 175.30 173.19 2gx2 s PHE 120 N 0.08 0.45 -0.13 5.12 2.19 -0.84 -1.66 117.98 123.18 2gx2 s PHE 120 Ca -0.03 -0.05 -0.04 0.00 0.33 0.00 0.00 56.93 57.14 2gx2 s PHE 120 Cb -0.10 -0.55 0.05 0.00 -1.31 0.00 0.00 43.02 41.12 2gx2 s PHE 120 CO 0.01 -0.19 0.08 -0.51 1.83 0.00 0.00 175.22 176.44 2gx2 s ASP 121 N 1.29 2.04 -0.02 6.13 1.01 0.06 -0.83 116.67 126.36 2gx2 s ASP 121 Ca -0.06 -0.43 0.05 0.00 0.71 0.00 0.00 52.55 52.82 2gx2 s ASP 121 Cb -0.13 -0.24 -0.03 0.00 1.01 0.00 0.00 42.92 43.53 2gx2 s ASP 121 CO -0.02 -0.32 -0.15 -0.83 0.21 0.00 0.00 175.17 174.07 2gx2 s GLY 122 N 2.13 1.56 0.15 0.21 0.00 0.06 -0.50 107.32 110.93 2gx2 s GLY 122 Ca 0.03 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 2gx2 s GLY 122 CO -0.07 -0.87 0.11 -1.34 0.00 0.00 0.00 173.10 170.93 2gx2 s VAL 123 N -0.81 0.08 -1.81 1.40 -7.23 0.06 -0.52 120.40 111.56 2gx2 s VAL 123 Ca 0.13 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2gx2 s VAL 123 Cb -0.11 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.74 2gx2 s VAL 123 CO 0.03 -0.35 0.00 0.59 -0.31 0.00 0.00 175.10 175.06 2gx2 n ASN 124 N -0.15 -5.91 -4.65 4.85 5.03 -1.26 -1.27 115.26 111.90 2gx2 n ASN 124 Ca -0.04 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.00 2gx2 n ASN 124 Cb 0.64 -4.93 -0.04 0.00 -1.02 0.00 0.00 39.78 34.42 2gx2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gx2 s PHE 125 N -3.03 3.33 0.33 3.10 0.08 -1.26 -3.53 117.98 117.00 2gx2 s PHE 125 Ca 0.00 1.11 -0.29 0.00 0.12 0.00 0.00 56.93 57.87 2gx2 s PHE 125 Cb 0.00 -3.01 -0.11 0.00 -0.57 0.00 0.00 43.02 39.33 2gx2 s PHE 125 CO 0.00 -0.35 1.56 -2.30 -0.10 0.00 0.00 175.22 174.03 2gx2 n PRO 126 N 5.79 2.72 -0.23 0.24 -0.02 -1.26 -4.91 135.00 137.33 2gx2 n PRO 126 Ca 0.04 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.60 2gx2 n PRO 126 Cb 0.48 -2.73 0.40 0.00 -0.02 0.00 0.00 33.50 31.63 2gx2 n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gx2 h ALA 127 N 4.00 1.86 -0.42 3.55 0.00 -1.98 -0.49 119.26 125.78 2gx2 h ALA 127 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gx2 h ALA 127 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gx2 h ALA 127 CO 0.73 -0.07 0.00 0.27 0.00 0.00 0.00 179.25 180.18 2gx2 n ASN 128 N -4.53 2.40 -4.89 0.00 0.23 -1.26 -4.26 115.26 102.96 2gx2 n ASN 128 Ca 0.15 -1.97 -0.30 0.00 -0.53 0.00 0.00 54.58 51.94 2gx2 n ASN 128 Cb 0.43 -0.28 0.06 0.00 -2.08 0.00 0.00 39.78 37.91 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2gx2 s GLY 129 N -1.08 1.62 0.56 4.83 0.00 -0.19 -4.87 107.32 108.18 2gx2 s GLY 129 Ca 0.31 -0.44 0.26 0.00 0.00 0.00 0.00 44.72 44.86 2gx2 s GLY 129 CO 0.22 -0.03 2.19 -0.56 0.00 0.00 0.00 173.10 174.92 2gx2 h PRO 130 N -0.78 0.00 0.16 2.90 0.13 -1.92 -1.18 132.00 131.30 2gx2 h PRO 130 Ca -0.45 0.00 -0.01 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 0.64 0.03 -0.08 0.28 -0.23 0.00 0.00 178.00 178.65 2gx2 h VAL 131 N 0.00 0.75 0.00 1.56 2.07 -1.93 0.18 116.25 118.88 2gx2 h VAL 131 Ca -0.00 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 2gx2 h VAL 131 Cb 0.07 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2gx2 h VAL 131 CO 0.00 0.21 -0.23 0.24 0.02 0.00 0.00 177.57 177.81 2gx2 h MET 132 N -0.92 0.00 -0.12 1.57 2.86 -1.75 0.14 114.93 116.72 2gx2 h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gx2 h MET 132 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2gx2 h MET 132 CO 0.04 0.23 0.00 1.04 1.06 0.00 0.00 176.91 179.28 2gx2 n GLN 133 N -3.47 1.99 -3.72 1.72 6.02 -0.46 -4.70 117.38 114.76 2gx2 n GLN 133 Ca -0.00 -1.46 -0.28 0.00 -0.01 0.00 0.00 57.00 55.25 2gx2 n GLN 133 Cb 0.40 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.24 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 0.72 -2.19 -0.41 -1.09 5.02 -0.70 -4.92 118.16 114.60 2gx2 n LYS 134 Ca 0.17 0.48 0.08 0.00 -2.02 0.00 0.00 58.31 57.02 2gx2 n LYS 134 Cb 0.45 -4.42 0.25 0.00 -0.02 0.00 0.00 35.03 31.29 2gx2 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gx2 n ARG 135 N -4.20 3.12 -3.48 1.97 1.74 0.55 -4.99 116.66 111.37 2gx2 n ARG 135 Ca -0.17 -2.63 -0.33 0.00 -0.77 0.00 0.00 57.85 53.95 2gx2 n ARG 135 Cb 0.62 -1.70 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.16 4.99 -0.22 0.55 -4.23 -1.25 -0.83 115.64 112.49 2gx2 s THR 136 Ca 0.38 0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 61.24 2gx2 s THR 136 Cb 0.28 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 2gx2 s THR 136 CO 0.13 0.10 -0.31 0.52 -0.54 0.00 0.00 174.62 174.52 2gx2 n VAL 137 N 0.35 1.39 -3.61 2.29 0.31 0.69 -4.81 118.33 114.93 2gx2 n VAL 137 Ca -0.03 -0.18 -0.03 0.00 -0.01 0.00 0.00 64.34 64.08 2gx2 n VAL 137 Cb 0.52 -1.97 -0.01 0.00 -0.91 0.00 0.00 33.84 31.47 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 -2.56 0.60 0.14 5.55 -2.85 -1.25 -4.99 119.74 114.39 2gx2 s LYS 138 Ca -0.32 -0.28 -0.24 0.00 -1.00 0.00 0.00 55.97 54.13 2gx2 s LYS 138 Cb 0.10 0.24 -0.08 0.00 -2.06 0.00 0.00 37.83 36.03 2gx2 s LYS 138 CO 0.42 -0.27 0.74 -1.58 0.10 0.00 0.00 175.35 174.75 2gx2 s TRP 139 N -2.72 3.88 0.62 1.78 0.52 -1.26 -0.74 118.94 121.02 2gx2 s TRP 139 Ca 0.10 1.56 -0.11 0.00 0.02 0.00 0.00 56.10 57.67 2gx2 s TRP 139 Cb 0.01 -2.72 -0.03 0.00 -1.15 0.00 0.00 33.47 29.57 2gx2 s TRP 139 CO -0.04 0.51 1.03 -1.21 0.02 0.00 0.00 176.95 177.26 2gx2 s GLU 140 N -1.05 3.51 0.84 4.98 0.41 -0.19 -4.79 118.70 122.40 2gx2 s GLU 140 Ca 0.35 0.81 -0.12 0.00 -0.41 0.00 0.00 54.97 55.60 2gx2 s GLU 140 Cb -0.22 -2.07 0.10 0.00 -1.78 0.00 0.00 34.13 30.16 2gx2 s GLU 140 CO 0.25 -0.64 1.17 -2.14 -0.49 0.00 0.00 175.26 173.40 2gx2 s PRO 141 N -5.05 1.50 0.23 0.39 0.02 -1.26 -4.77 135.00 126.06 2gx2 s PRO 141 Ca 0.56 1.60 -0.06 0.00 0.02 0.00 0.00 61.00 63.12 2gx2 s PRO 141 Cb -0.12 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 2gx2 s PRO 141 CO 0.52 -2.28 0.31 -1.54 -0.33 0.00 0.00 177.00 173.67 2gx2 s SER 142 N -2.51 0.13 -0.24 2.53 1.04 -0.47 -4.95 113.70 109.24 2gx2 s SER 142 Ca 0.69 -1.21 -0.00 0.00 0.48 0.00 0.00 55.95 55.91 2gx2 s SER 142 Cb -0.25 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.43 2gx2 s SER 142 CO 0.54 -1.00 -0.00 -0.89 0.98 0.00 0.00 173.24 172.86 2gx2 s THR 143 N -4.01 1.21 0.09 2.02 2.01 -1.26 -0.03 115.64 115.67 2gx2 s THR 143 Ca 0.31 -1.13 -0.25 0.00 0.31 0.00 0.00 61.69 60.93 2gx2 s THR 143 Cb 0.03 -1.62 -0.06 0.00 0.01 0.00 0.00 72.50 70.85 2gx2 s THR 143 CO 0.12 -0.24 0.78 -0.70 -0.69 0.00 0.00 174.62 173.89 2gx2 s GLU 144 N 1.52 4.53 -0.26 4.92 2.12 0.39 -4.58 118.70 127.33 2gx2 s GLU 144 Ca -0.02 1.12 -0.09 0.00 0.36 0.00 0.00 54.97 56.34 2gx2 s GLU 144 Cb -0.18 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2gx2 s GLU 144 CO -0.09 0.38 0.14 0.15 -0.54 0.00 0.00 175.26 175.30 2gx2 s LYS 145 N -0.44 3.83 -0.11 4.30 3.01 0.65 -1.20 119.74 129.78 2gx2 s LYS 145 Ca 0.38 -0.39 -0.00 0.00 -1.01 0.00 0.00 55.97 54.95 2gx2 s LYS 145 Cb -0.22 -3.51 -0.02 0.00 -1.01 0.00 0.00 37.83 33.07 2gx2 s LYS 145 CO 0.24 -0.17 -0.10 -0.51 0.51 0.00 0.00 175.35 175.33 2gx2 s LEU 146 N 1.66 2.95 -0.02 3.17 1.02 0.39 -1.10 118.68 126.75 2gx2 s LEU 146 Ca 0.07 -0.19 -0.16 0.00 0.02 0.00 0.00 54.13 53.87 2gx2 s LEU 146 Cb -0.15 -1.66 0.03 0.00 0.02 0.00 0.00 46.19 44.42 2gx2 s LEU 146 CO 0.08 0.24 0.33 -0.72 0.02 0.00 0.00 176.35 176.30 2gx2 s TYR 147 N -0.11 -0.22 0.34 0.29 1.13 -0.50 -1.75 117.35 116.53 2gx2 s TYR 147 Ca -0.00 0.35 -0.24 0.00 -1.41 0.00 0.00 57.07 55.76 2gx2 s TYR 147 Cb -0.13 0.12 -0.10 0.00 -1.10 0.00 0.00 41.96 40.74 2gx2 s TYR 147 CO 0.03 -0.39 0.93 0.08 -2.51 0.00 0.00 175.55 173.68 2gx2 s VAL 148 N -1.26 4.28 -0.25 -3.49 1.01 -1.26 -0.43 120.40 119.00 2gx2 s VAL 148 Ca -0.13 1.71 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 2gx2 s VAL 148 Cb -0.05 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.50 2gx2 s VAL 148 CO 0.04 0.05 0.59 -0.60 0.00 0.00 0.00 175.10 175.19 2gx2 s ARG 149 N -2.28 0.57 -1.53 2.72 6.06 -0.20 -4.89 118.95 119.40 2gx2 s ARG 149 Ca 0.52 1.16 -0.12 0.00 -2.50 0.00 0.00 55.73 54.79 2gx2 s ARG 149 Cb -0.16 0.28 0.08 0.00 0.06 0.00 0.00 34.95 35.21 2gx2 s ARG 149 CO 0.21 -0.17 0.91 -0.25 -2.50 0.00 0.00 175.30 173.50 2gx2 n ASP 150 N 4.67 -4.03 0.00 -2.12 8.00 -1.26 -1.40 116.55 120.42 2gx2 n ASP 150 Ca -0.18 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2gx2 n ASP 150 Cb 0.55 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.93 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 -1.66 1.17 3.70 0.44 0.00 -1.26 -4.99 105.19 102.60 2gx2 n GLY 151 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2gx2 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gx2 s VAL 152 N -3.24 1.18 -0.17 1.61 -7.23 -0.49 -5.03 120.40 107.02 2gx2 s VAL 152 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2gx2 s VAL 152 Cb 0.00 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 2gx2 s VAL 152 CO 0.00 0.00 0.03 -0.22 -0.31 0.00 0.00 175.10 174.60 2gx2 s LEU 153 N -3.81 3.65 0.05 1.32 2.96 -1.05 -1.04 118.68 120.77 2gx2 s LEU 153 Ca 0.13 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 2gx2 s LEU 153 Cb 0.03 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2gx2 s LEU 153 CO 0.07 0.19 0.01 -0.54 -1.32 0.00 0.00 176.35 174.76 2gx2 s LYS 154 N 0.26 2.68 -0.04 1.98 -0.14 0.43 0.29 119.74 125.20 2gx2 s LYS 154 Ca 0.02 -0.73 -0.01 0.00 -1.36 0.00 0.00 55.97 53.89 2gx2 s LYS 154 Cb -0.13 -2.61 0.03 0.00 -1.68 0.00 0.00 37.83 33.44 2gx2 s LYS 154 CO 0.01 0.58 0.04 0.20 -0.76 0.00 0.00 175.35 175.42 2gx2 s GLY 155 N -1.98 0.25 -0.01 -3.33 0.00 0.25 -1.41 107.32 101.09 2gx2 s GLY 155 Ca 0.23 0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.17 2gx2 s GLY 155 CO 0.15 1.14 -0.22 0.99 0.00 0.00 0.00 173.10 175.16 2gx2 s ASP 156 N 1.82 2.64 -0.16 1.64 -0.00 -0.26 -0.09 116.67 122.26 2gx2 s ASP 156 Ca 0.01 -0.43 -0.13 0.00 -0.00 0.00 0.00 52.55 52.00 2gx2 s ASP 156 Cb -0.12 -0.28 0.05 0.00 -0.00 0.00 0.00 42.92 42.56 2gx2 s ASP 156 CO -0.03 0.26 0.42 0.54 -0.00 0.00 0.00 175.17 176.36 2gx2 s VAL 157 N -0.58 -0.01 -0.43 -1.27 0.11 -0.94 -0.25 120.40 117.03 2gx2 s VAL 157 Ca 0.09 0.03 -0.25 0.00 -2.93 0.00 0.00 61.98 58.91 2gx2 s VAL 157 Cb -0.09 -0.60 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 2gx2 s VAL 157 CO -0.00 0.01 0.90 0.20 -3.33 0.00 0.00 175.10 172.88 2gx2 s ASN 158 N 0.58 6.53 0.17 3.54 0.02 -1.26 -1.33 114.94 123.19 2gx2 s ASN 158 Ca -0.03 0.22 0.05 0.00 -1.02 0.00 0.00 52.86 52.09 2gx2 s ASN 158 Cb -0.05 -2.44 -0.04 0.00 0.02 0.00 0.00 41.25 38.74 2gx2 s ASN 158 CO -0.03 -0.97 0.11 -0.04 0.02 0.00 0.00 177.10 176.19 2gx2 s MET 159 N 3.59 2.80 -0.12 -0.60 -1.94 0.57 -4.78 119.30 118.82 2gx2 s MET 159 Ca 0.36 -0.92 -0.07 0.00 -1.71 0.00 0.00 55.69 53.35 2gx2 s MET 159 Cb -0.11 -2.59 0.04 0.00 2.01 0.00 0.00 34.83 34.19 2gx2 s MET 159 CO 0.23 0.48 0.28 0.00 -0.01 0.00 0.00 175.02 176.00 2gx2 s ALA 160 N -1.75 -0.67 -0.20 3.03 0.00 -1.26 -0.96 121.76 119.94 2gx2 s ALA 160 Ca 0.30 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.23 2gx2 s ALA 160 Cb -0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2gx2 s ALA 160 CO 0.22 -0.20 0.11 -0.51 0.00 0.00 0.00 175.76 175.38 2gx2 s LEU 161 N 1.07 3.98 0.29 0.00 1.43 0.64 -1.02 118.68 125.06 2gx2 s LEU 161 Ca -0.08 0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.85 2gx2 s LEU 161 Cb -0.08 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 2gx2 s LEU 161 CO -0.08 0.14 1.04 -0.94 0.23 0.00 0.00 176.35 176.74 2gx2 s SER 162 N 0.60 7.29 0.12 2.29 1.04 0.08 -0.40 113.70 124.72 2gx2 s SER 162 Ca 0.06 2.12 0.03 0.00 0.48 0.00 0.00 55.95 58.64 2gx2 s SER 162 Cb -0.12 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 2gx2 s SER 162 CO 0.01 -0.12 0.17 -0.76 0.98 0.00 0.00 173.24 173.52 2gx2 s LEU 163 N -1.61 4.03 0.15 2.42 1.43 -0.85 -0.22 118.68 124.03 2gx2 s LEU 163 Ca 0.46 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 2gx2 s LEU 163 Cb -0.28 -2.65 0.06 0.00 0.03 0.00 0.00 46.19 43.35 2gx2 s LEU 163 CO 0.35 0.11 1.73 -0.33 0.23 0.00 0.00 176.35 178.45 2gx2 h GLU 164 N 2.72 0.19 0.00 1.70 5.08 -1.30 -1.88 114.58 121.09 2gx2 h GLU 164 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2gx2 h GLU 164 Cb 1.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2gx2 h GLU 164 CO 0.68 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 179.22 2gx2 n GLY 165 N -1.22 -0.99 0.00 -3.84 0.00 -1.26 -4.99 105.19 92.88 2gx2 n GLY 165 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2gx2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 166 N 0.74 2.36 3.64 -0.02 0.00 -0.71 -5.13 105.19 106.08 2gx2 n GLY 166 Ca 0.12 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 1.15 -2.25 3.20 -0.02 0.00 -1.26 -4.49 105.19 101.52 2gx2 n GLY 167 Ca 0.00 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.42 1.11 -0.25 1.61 0.09 -1.26 -2.00 115.29 114.18 2gx2 s HIS 168 Ca 0.00 -0.74 0.03 0.00 -0.00 0.00 0.00 55.06 54.34 2gx2 s HIS 168 Cb 0.00 -0.59 0.06 0.00 -0.00 0.00 0.00 32.58 32.04 2gx2 s HIS 168 CO 0.00 0.01 -0.11 -0.47 -0.00 0.00 0.00 174.74 174.16 2gx2 s TYR 169 N -3.00 3.12 0.26 1.40 5.04 0.47 -4.94 117.35 119.70 2gx2 s TYR 169 Ca 0.11 -2.20 -0.18 0.00 -2.44 0.00 0.00 57.07 52.36 2gx2 s TYR 169 Cb 0.01 -1.89 -0.09 0.00 0.35 0.00 0.00 41.96 40.34 2gx2 s TYR 169 CO -0.01 -0.86 0.74 1.03 -1.34 0.00 0.00 175.55 175.11 2gx2 s ARG 170 N 1.15 4.18 -0.08 4.97 1.81 -1.26 -0.26 118.95 129.46 2gx2 s ARG 170 Ca -0.07 0.82 -0.07 0.00 -1.72 0.00 0.00 55.73 54.69 2gx2 s ARG 170 Cb -0.19 -2.72 0.02 0.00 -0.45 0.00 0.00 34.95 31.61 2gx2 s ARG 170 CO -0.06 0.31 0.21 0.00 -0.68 0.00 0.00 175.30 175.08 2gx2 s ASP 172 N 0.32 4.94 -0.12 0.00 -0.00 -0.29 -0.31 116.67 121.20 2gx2 s ASP 172 Ca -0.02 -0.20 -0.09 0.00 -0.00 0.00 0.00 52.55 52.24 2gx2 s ASP 172 Cb -0.03 -1.86 -0.04 0.00 -0.00 0.00 0.00 42.92 40.98 2gx2 s ASP 172 CO -0.01 0.03 0.18 -0.36 -0.00 0.00 0.00 175.17 175.01 2gx2 s PHE 173 N 1.21 3.58 -0.22 4.23 0.40 -0.44 -1.27 117.98 125.48 2gx2 s PHE 173 Ca 0.04 0.56 -0.03 0.00 -0.60 0.00 0.00 56.93 56.90 2gx2 s PHE 173 Cb -0.15 -2.03 0.07 0.00 0.51 0.00 0.00 43.02 41.42 2gx2 s PHE 173 CO 0.02 0.64 0.07 0.15 0.70 0.00 0.00 175.22 176.80 2gx2 s LYS 174 N -0.77 0.43 0.04 0.44 1.02 -0.82 -2.22 119.74 117.86 2gx2 s LYS 174 Ca 0.15 -0.42 0.06 0.00 0.02 0.00 0.00 55.97 55.78 2gx2 s LYS 174 Cb -0.12 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.27 2gx2 s LYS 174 CO 0.04 -0.74 -0.15 0.99 -0.92 0.00 0.00 175.35 174.57 2gx2 s THR 175 N 1.94 3.04 -0.16 2.17 2.01 0.87 -1.61 115.64 123.90 2gx2 s THR 175 Ca 0.02 -1.11 0.01 0.00 0.31 0.00 0.00 61.69 60.92 2gx2 s THR 175 Cb -0.17 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.06 2gx2 s THR 175 CO -0.14 0.32 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.04 2gx2 s THR 176 N -0.97 1.84 -0.14 -0.82 2.01 0.13 -0.58 115.64 117.11 2gx2 s THR 176 Ca 0.16 -0.81 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2gx2 s THR 176 Cb -0.11 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2gx2 s THR 176 CO 0.07 0.50 0.06 -0.31 -0.69 0.00 0.00 174.62 174.25 2gx2 s TYR 177 N 1.24 3.29 -0.20 4.92 2.02 0.15 -1.34 117.35 127.43 2gx2 s TYR 177 Ca 0.02 0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.88 2gx2 s TYR 177 Cb -0.14 -1.96 0.06 0.00 -0.40 0.00 0.00 41.96 39.52 2gx2 s TYR 177 CO -0.09 0.36 0.02 0.15 -1.57 0.00 0.00 175.55 174.42 2gx2 s LYS 178 N -0.28 0.81 0.35 -0.62 1.02 0.55 -2.53 119.74 119.04 2gx2 s LYS 178 Ca 0.08 -0.51 -0.27 0.00 0.02 0.00 0.00 55.97 55.30 2gx2 s LYS 178 Cb -0.12 -2.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 2gx2 s LYS 178 CO 0.02 -0.63 1.13 0.00 -0.92 0.00 0.00 175.35 174.95 2gx2 s ALA 179 N 1.79 3.27 -1.14 5.17 0.00 -1.26 -1.31 121.76 128.27 2gx2 s ALA 179 Ca -0.02 0.92 0.24 0.00 0.00 0.00 0.00 51.96 53.10 2gx2 s ALA 179 Cb -0.17 -3.35 1.08 0.00 0.00 0.00 0.00 23.12 20.68 2gx2 s ALA 179 CO -0.08 -0.33 1.77 1.63 0.00 0.00 0.00 175.76 178.75 2gx2 n LYS 180 N 0.55 0.11 -4.15 0.00 5.02 -0.71 -4.81 118.16 114.17 2gx2 n LYS 180 Ca 0.02 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 2gx2 n LYS 180 Cb 0.46 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.86 1.04 -0.10 1.97 -2.85 -1.26 -5.05 119.74 110.63 2gx2 s LYS 181 Ca 0.15 -1.49 -0.29 0.00 -1.00 0.00 0.00 55.97 53.34 2gx2 s LYS 181 Cb 0.16 0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2gx2 s LYS 181 CO 0.41 -0.32 1.53 0.08 0.10 0.00 0.00 175.35 177.16 2gx2 s VAL 182 N -4.08 3.80 0.23 1.79 1.01 -1.26 -4.99 120.40 116.90 2gx2 s VAL 182 Ca 0.29 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.28 2gx2 s VAL 182 Cb 0.07 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2gx2 s VAL 182 CO 0.05 -0.10 -0.05 0.68 0.00 0.00 0.00 175.10 175.68 2gx2 s VAL 183 N 3.93 1.34 0.09 2.92 -7.23 -1.26 -5.05 120.40 115.14 2gx2 s VAL 183 Ca 0.68 -2.09 -0.31 0.00 -1.81 0.00 0.00 61.98 58.45 2gx2 s VAL 183 Cb -0.29 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.31 2gx2 s VAL 183 CO 0.25 -0.42 1.42 -1.58 -0.31 0.00 0.00 175.10 174.46 2gx2 s GLN 184 N -3.77 4.30 -0.01 4.82 0.74 -1.26 -4.99 119.66 119.48 2gx2 s GLN 184 Ca 0.26 2.08 -0.25 0.00 0.05 0.00 0.00 55.36 57.50 2gx2 s GLN 184 Cb 0.04 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 2gx2 s GLN 184 CO 0.08 -0.49 0.75 -0.51 -0.55 0.00 0.00 175.29 174.57 2gx2 s LEU 185 N 1.50 4.38 0.64 3.68 1.43 -1.26 -4.61 118.68 124.45 2gx2 s LEU 185 Ca 0.65 1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 55.00 2gx2 s LEU 185 Cb -0.36 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2gx2 s LEU 185 CO 0.30 -0.06 1.00 -2.16 0.23 0.00 0.00 176.35 175.65 2gx2 s PRO 186 N 0.41 3.04 0.68 1.29 0.04 -1.26 -4.96 135.00 134.23 2gx2 s PRO 186 Ca 0.39 0.34 -0.05 0.00 0.04 0.00 0.00 61.00 61.72 2gx2 s PRO 186 Cb -0.19 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.27 2gx2 s PRO 186 CO 0.21 -0.80 0.97 -0.51 0.04 0.00 0.00 177.00 176.91 2gx2 s ASP 187 N -4.30 4.88 0.02 6.66 -0.00 -1.26 -4.61 116.67 118.06 2gx2 s ASP 187 Ca 0.55 0.34 -0.36 0.00 -0.00 0.00 0.00 52.55 53.09 2gx2 s ASP 187 Cb -0.11 -1.03 -0.14 0.00 -0.00 0.00 0.00 42.92 41.64 2gx2 s ASP 187 CO 0.49 -1.52 1.61 0.00 -0.00 0.00 0.00 175.17 175.75 2gx2 n TYR 188 N -2.81 2.05 -4.00 4.23 9.36 -1.26 -4.86 117.16 119.86 2gx2 n TYR 188 Ca 0.08 0.34 -0.13 0.00 3.32 0.00 0.00 57.90 61.51 2gx2 n TYR 188 Cb 0.60 -2.50 -0.02 0.00 -0.63 0.00 0.00 39.34 36.79 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 1.94 0.80 0.20 2.98 -3.43 -0.72 -4.87 115.29 112.20 2gx2 s HIS 189 Ca 0.87 -1.17 0.08 0.00 -0.80 0.00 0.00 55.06 54.03 2gx2 s HIS 189 Cb -0.81 0.20 -0.05 0.00 -1.43 0.00 0.00 32.58 30.49 2gx2 s HIS 189 CO 0.48 -1.29 -0.14 -0.06 -2.00 0.00 0.00 174.74 171.72 2gx2 s PHE 190 N -2.74 1.70 -0.12 0.38 0.08 -0.08 -0.46 117.98 116.74 2gx2 s PHE 190 Ca 0.26 -0.58 -0.03 0.00 0.12 0.00 0.00 56.93 56.70 2gx2 s PHE 190 Cb -0.02 -0.79 0.05 0.00 -0.57 0.00 0.00 43.02 41.69 2gx2 s PHE 190 CO 0.18 0.35 0.06 0.08 -0.10 0.00 0.00 175.22 175.79 2gx2 s VAL 191 N -2.95 0.02 0.21 -0.44 1.01 -0.34 -0.97 120.40 116.94 2gx2 s VAL 191 Ca 0.22 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 2gx2 s VAL 191 Cb -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 36.38 35.82 2gx2 s VAL 191 CO 0.07 -0.06 0.94 -1.81 0.00 0.00 0.00 175.10 174.23 2gx2 s ASP 192 N 2.10 7.61 0.16 3.32 1.01 0.03 -0.46 116.67 130.44 2gx2 s ASP 192 Ca 0.03 1.90 0.07 0.00 0.71 0.00 0.00 52.55 55.26 2gx2 s ASP 192 Cb -0.14 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2gx2 s ASP 192 CO -0.06 0.11 -0.14 -1.00 0.21 0.00 0.00 175.17 174.28 2gx2 s HIS 193 N -0.92 1.56 -0.31 4.23 3.76 0.96 -1.76 115.29 122.80 2gx2 s HIS 193 Ca 0.42 -0.58 0.06 0.00 -0.15 0.00 0.00 55.06 54.81 2gx2 s HIS 193 Cb -0.25 -0.77 0.19 0.00 1.11 0.00 0.00 32.58 32.86 2gx2 s HIS 193 CO 0.31 0.24 0.57 -1.58 -0.85 0.00 0.00 174.74 173.43 2gx2 s HIS 194 N -2.59 -1.70 -0.13 1.40 2.46 -0.71 -1.36 115.29 112.67 2gx2 s HIS 194 Ca 0.16 0.80 -0.05 0.00 0.47 0.00 0.00 55.06 56.44 2gx2 s HIS 194 Cb -0.02 0.24 -0.04 0.00 -0.13 0.00 0.00 32.58 32.63 2gx2 s HIS 194 CO 0.05 -1.09 0.05 -1.50 -2.47 0.00 0.00 174.74 169.78 2gx2 s ILE 195 N 2.59 4.76 -0.06 0.89 2.07 -1.26 -1.63 121.20 128.56 2gx2 s ILE 195 Ca 0.11 -0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.21 2gx2 s ILE 195 Cb -0.09 -3.07 0.02 0.00 0.13 0.00 0.00 42.46 39.45 2gx2 s ILE 195 CO -0.23 0.56 0.19 -1.61 -1.91 0.00 0.00 174.94 171.94 2gx2 s GLU 196 N -0.49 0.28 -0.47 3.50 2.02 -0.19 -4.60 118.70 118.74 2gx2 s GLU 196 Ca 0.10 0.16 -0.20 0.00 0.02 0.00 0.00 54.97 55.05 2gx2 s GLU 196 Cb -0.12 0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.28 2gx2 s GLU 196 CO 0.02 -0.04 0.65 0.42 0.02 0.00 0.00 175.26 176.32 2gx2 s ILE 197 N -0.15 4.83 0.19 -1.63 1.01 -1.26 -1.17 121.20 123.01 2gx2 s ILE 197 Ca -0.03 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2gx2 s ILE 197 Cb -0.02 -4.26 -0.12 0.00 0.01 0.00 0.00 42.46 38.07 2gx2 s ILE 197 CO 0.01 -0.70 1.43 0.11 0.00 0.00 0.00 174.94 175.78 2gx2 h LYS 198 N 8.95 0.17 -2.33 2.79 1.79 -1.54 -3.47 116.57 122.92 2gx2 h LYS 198 Ca -0.26 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 57.99 2gx2 h LYS 198 Cb 1.09 0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 31.62 2gx2 h LYS 198 CO 0.93 0.89 0.18 -1.54 -1.08 0.00 0.00 179.45 178.82 2gx2 s SER 199 N -6.90 -0.61 -0.06 0.86 1.04 -1.21 -5.02 113.70 101.81 2gx2 s SER 199 Ca -0.03 0.48 -0.30 0.00 0.48 0.00 0.00 55.95 56.59 2gx2 s SER 199 Cb 0.11 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.87 2gx2 s SER 199 CO 0.81 -0.71 0.80 -1.38 0.98 0.00 0.00 173.24 173.75 2gx2 s HIS 200 N -1.95 -0.51 0.84 5.02 -3.43 -1.26 -0.71 115.29 113.29 2gx2 s HIS 200 Ca -0.08 0.76 -0.10 0.00 -0.80 0.00 0.00 55.06 54.85 2gx2 s HIS 200 Cb -0.00 0.46 0.14 0.00 -1.43 0.00 0.00 32.58 31.75 2gx2 s HIS 200 CO 0.03 -0.54 1.17 0.16 -2.00 0.00 0.00 174.74 173.56 2gx2 s ASP 201 N -1.51 3.87 0.15 7.38 3.84 -0.88 -4.93 116.67 124.59 2gx2 s ASP 201 Ca -0.05 0.19 -0.30 0.00 -0.00 0.00 0.00 52.55 52.39 2gx2 s ASP 201 Cb -0.00 -0.48 -0.07 0.00 -1.38 0.00 0.00 42.92 40.99 2gx2 s ASP 201 CO 0.02 -2.23 1.52 0.50 -0.00 0.00 0.00 175.17 174.99 2gx2 h LYS 202 N -1.12 -0.06 -0.65 2.11 3.64 -2.03 -2.12 116.57 116.35 2gx2 h LYS 202 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2gx2 h LYS 202 Cb 1.27 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2gx2 h LYS 202 CO 0.45 -0.04 0.00 -0.40 -2.27 0.00 0.00 179.45 177.20 2gx2 n ASP 203 N -5.20 4.68 -1.63 4.20 3.85 -1.26 -4.93 116.55 116.27 2gx2 n ASP 203 Ca 0.01 -2.66 -0.18 0.00 -0.71 0.00 0.00 54.79 51.25 2gx2 n ASP 203 Cb 0.26 -0.62 -0.05 0.00 -1.35 0.00 0.00 41.12 39.36 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 0.63 -0.32 0.22 2.11 4.02 -0.80 -4.41 117.16 118.61 2gx2 n TYR 204 Ca 0.23 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.18 2gx2 n TYR 204 Cb 0.96 -3.25 0.49 0.00 -0.02 0.00 0.00 39.34 37.52 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 0.00 -3.29 7.72 0.87 -1.92 -3.40 113.55 113.53 2gx2 h SER 205 Ca -0.39 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 59.66 2gx2 h SER 205 Cb 1.22 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 62.83 2gx2 h SER 205 CO 0.53 0.25 -0.81 0.20 -0.53 0.00 0.00 176.83 176.47 2gx2 s ASN 206 N -6.74 1.93 -0.02 6.23 0.01 -1.26 -1.61 114.94 113.50 2gx2 s ASN 206 Ca -0.03 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 2gx2 s ASN 206 Cb 0.14 -0.81 0.01 0.00 0.41 0.00 0.00 41.25 41.00 2gx2 s ASN 206 CO 0.68 -0.05 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.49 2gx2 s VAL 207 N 1.23 0.36 -0.29 1.60 1.01 -0.47 -2.06 120.40 121.78 2gx2 s VAL 207 Ca -0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2gx2 s VAL 207 Cb -0.14 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2gx2 s VAL 207 CO -0.03 0.14 0.07 0.21 0.00 0.00 0.00 175.10 175.49 2gx2 s ASN 208 N 0.34 5.07 0.02 3.32 3.84 0.12 0.01 114.94 127.65 2gx2 s ASN 208 Ca -0.04 -0.72 0.03 0.00 0.21 0.00 0.00 52.86 52.34 2gx2 s ASN 208 Cb -0.07 -1.86 -0.04 0.00 -0.55 0.00 0.00 41.25 38.73 2gx2 s ASN 208 CO -0.00 -0.19 -0.04 -0.22 -2.79 0.00 0.00 177.10 173.85 2gx2 s LEU 209 N 1.49 3.29 0.06 3.21 2.96 0.16 -1.26 118.68 128.59 2gx2 s LEU 209 Ca 0.02 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2gx2 s LEU 209 Cb -0.17 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2gx2 s LEU 209 CO 0.02 0.26 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.22 2gx2 s HIS 210 N -1.07 0.86 -0.15 5.38 3.76 -0.32 -0.92 115.29 122.84 2gx2 s HIS 210 Ca 0.19 -0.53 -0.12 0.00 -0.15 0.00 0.00 55.06 54.45 2gx2 s HIS 210 Cb -0.11 -0.50 0.04 0.00 1.11 0.00 0.00 32.58 33.12 2gx2 s HIS 210 CO 0.10 -0.04 0.39 -2.00 -0.85 0.00 0.00 174.74 172.34 2gx2 s GLU 211 N -1.86 0.43 -0.13 1.40 2.12 -0.63 -1.03 118.70 119.01 2gx2 s GLU 211 Ca -0.05 0.62 0.01 0.00 0.36 0.00 0.00 54.97 55.90 2gx2 s GLU 211 Cb -0.09 0.14 0.02 0.00 0.26 0.00 0.00 34.13 34.46 2gx2 s GLU 211 CO 0.01 -0.09 -0.15 -1.58 -0.54 0.00 0.00 175.26 172.90 2gx2 s HIS 212 N 0.59 2.14 -0.01 5.30 5.65 -0.65 -1.75 115.29 126.56 2gx2 s HIS 212 Ca -0.03 -1.11 0.01 0.00 0.25 0.00 0.00 55.06 54.18 2gx2 s HIS 212 Cb -0.05 -1.55 0.00 0.00 -1.18 0.00 0.00 32.58 29.81 2gx2 s HIS 212 CO -0.04 -0.58 -0.04 0.00 -0.65 0.00 0.00 174.74 173.43 2gx2 s ALA 213 N 1.21 0.38 -0.03 1.58 0.00 0.20 -1.73 121.76 123.37 2gx2 s ALA 213 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2gx2 s ALA 213 Cb -0.14 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.87 2gx2 s ALA 213 CO -0.06 0.07 -0.00 -1.21 0.00 0.00 0.00 175.76 174.55 2gx2 s GLU 214 N 0.10 0.31 0.29 0.00 2.02 -0.72 -1.37 118.70 119.32 2gx2 s GLU 214 Ca -0.01 0.07 -0.11 0.00 0.02 0.00 0.00 54.97 54.94 2gx2 s GLU 214 Cb -0.04 -0.48 -0.08 0.00 0.10 0.00 0.00 34.13 33.63 2gx2 s GLU 214 CO -0.00 -0.13 0.65 0.00 0.02 0.00 0.00 175.26 175.80 2gx2 s ALA 215 N 1.00 3.45 0.13 5.21 0.00 0.11 -0.79 121.76 130.87 2gx2 s ALA 215 Ca -0.10 -0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.46 2gx2 s ALA 215 Cb -0.14 -2.59 0.07 0.00 0.00 0.00 0.00 23.12 20.47 2gx2 s ALA 215 CO -0.02 0.35 0.64 -3.38 0.00 0.00 0.00 175.76 173.35 2gx2 s HIS 216 N -1.98 -0.52 0.05 0.00 -3.43 -0.15 -4.48 115.29 104.79 2gx2 s HIS 216 Ca 0.50 0.36 0.05 0.00 -0.80 0.00 0.00 55.06 55.16 2gx2 s HIS 216 Cb -0.11 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.57 2gx2 s HIS 216 CO 0.22 -0.80 -0.13 -1.54 -2.00 0.00 0.00 174.74 170.49 2gx2 s SER 217 N -2.64 1.54 -0.30 7.38 1.04 -1.26 -0.90 113.70 118.57 2gx2 s SER 217 Ca 0.01 -0.53 -0.01 0.00 0.48 0.00 0.00 55.95 55.90 2gx2 s SER 217 Cb -0.01 -0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 2gx2 s SER 217 CO -0.11 -0.05 0.25 -0.62 0.98 0.00 0.00 173.24 173.69 2gx2 n GLU 218 N 1.58 -1.30 -2.20 4.02 1.02 -1.26 -5.05 120.64 117.45 2gx2 n GLU 218 Ca -0.20 0.22 -0.33 0.00 -0.02 0.00 0.00 57.16 56.83 2gx2 n GLU 218 Cb 0.54 -3.10 -0.00 0.00 -0.02 0.00 0.00 31.44 28.87 2gx2 n GLU 218 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gx2 s LEU 219 N -3.32 3.62 0.00 -4.62 1.43 -1.26 -5.25 118.68 109.28 2gx2 s LEU 219 Ca 0.05 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 2gx2 s LEU 219 Cb -0.01 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.67 2gx2 s LEU 219 CO 0.19 -1.08 0.47 -2.65 0.23 0.00 0.00 176.35 173.52