#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 -2.94 0.44 -1.51 -1.98 -3.41 116.25 106.85 2gx2 h VAL 3 Ca 0.00 -0.75 -0.71 0.00 -1.23 0.00 0.00 66.70 64.01 2gx2 h VAL 3 Cb 0.00 1.66 -0.20 0.00 -2.13 0.00 0.00 31.29 30.62 2gx2 h VAL 3 CO 0.00 0.00 0.20 -0.63 -1.23 0.00 0.00 177.57 175.91 2gx2 s ILE 4 N -3.18 4.88 0.42 7.19 -1.09 -1.26 -4.95 121.20 123.21 2gx2 s ILE 4 Ca 0.08 -1.21 -0.10 0.00 -2.23 0.00 0.00 60.65 57.18 2gx2 s ILE 4 Cb 0.09 -4.53 -0.06 0.00 -1.58 0.00 0.00 42.46 36.38 2gx2 s ILE 4 CO 0.66 -1.17 0.78 -0.54 -1.23 0.00 0.00 174.94 173.45 2gx2 s LYS 5 N 2.44 3.75 0.51 2.79 -0.14 -1.26 -4.99 119.74 122.84 2gx2 s LYS 5 Ca 0.15 0.46 0.16 0.00 -1.36 0.00 0.00 55.97 55.38 2gx2 s LYS 5 Cb -0.20 -2.37 1.24 0.00 -1.68 0.00 0.00 37.83 34.82 2gx2 s LYS 5 CO 0.03 -0.08 2.12 -1.35 -0.76 0.00 0.00 175.35 175.31 2gx2 h PRO 6 N 1.10 0.06 -4.26 -1.68 0.11 -1.96 -3.39 132.00 121.97 2gx2 h PRO 6 Ca -0.47 -0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.08 2gx2 h PRO 6 Cb 1.19 -0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.91 2gx2 h PRO 6 CO 0.63 0.04 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.15 2gx2 s ASP 7 N -6.90 2.77 0.12 -2.05 1.11 -1.26 -3.99 116.67 106.47 2gx2 s ASP 7 Ca -0.05 -0.61 0.05 0.00 0.18 0.00 0.00 52.55 52.12 2gx2 s ASP 7 Cb 0.17 -0.96 -0.04 0.00 1.07 0.00 0.00 42.92 43.17 2gx2 s ASP 7 CO 0.69 -0.16 -0.13 -0.04 1.18 0.00 0.00 175.17 176.71 2gx2 s MET 8 N 1.61 1.00 0.53 8.23 -1.94 -0.65 -4.99 119.30 123.08 2gx2 s MET 8 Ca 0.02 -1.26 0.01 0.00 -1.71 0.00 0.00 55.69 52.74 2gx2 s MET 8 Cb -0.15 -0.79 0.03 0.00 2.01 0.00 0.00 34.83 35.93 2gx2 s MET 8 CO -0.08 0.14 0.76 0.15 -0.01 0.00 0.00 175.02 175.98 2gx2 s LYS 9 N -2.86 2.65 -0.01 2.03 1.02 0.38 -1.08 119.74 121.87 2gx2 s LYS 9 Ca 0.09 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.41 2gx2 s LYS 9 Cb -0.03 -2.49 0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2gx2 s LYS 9 CO 0.02 -0.64 -0.02 0.42 -0.92 0.00 0.00 175.35 174.21 2gx2 s ILE 10 N -2.74 0.24 -0.03 2.17 1.01 0.61 -1.17 121.20 121.29 2gx2 s ILE 10 Ca 0.55 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.16 2gx2 s ILE 10 Cb -0.10 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.13 2gx2 s ILE 10 CO 0.39 0.11 -0.05 -0.54 0.00 0.00 0.00 174.94 174.85 2gx2 s LYS 11 N 0.36 0.70 0.11 2.79 -0.14 0.12 -0.94 119.74 122.74 2gx2 s LYS 11 Ca -0.03 -0.13 -0.15 0.00 -1.36 0.00 0.00 55.97 54.29 2gx2 s LYS 11 Cb -0.06 -0.71 0.03 0.00 -1.68 0.00 0.00 37.83 35.40 2gx2 s LYS 11 CO -0.01 -0.02 0.38 -0.48 -0.76 0.00 0.00 175.35 174.46 2gx2 s LEU 12 N 0.62 0.53 -0.12 3.17 0.05 -0.44 -0.38 118.68 122.11 2gx2 s LEU 12 Ca -0.08 -0.31 -0.05 0.00 0.05 0.00 0.00 54.13 53.74 2gx2 s LEU 12 Cb -0.11 1.72 0.05 0.00 -2.05 0.00 0.00 46.19 45.80 2gx2 s LEU 12 CO 0.00 -0.81 0.27 -0.60 -0.55 0.00 0.00 176.35 174.66 2gx2 s ARG 13 N -3.61 0.20 -0.13 1.48 3.52 -1.07 -1.40 118.95 117.95 2gx2 s ARG 13 Ca 0.02 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.26 2gx2 s ARG 13 Cb 0.02 -0.07 -0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2gx2 s ARG 13 CO -0.10 -0.21 -0.13 1.41 -0.81 0.00 0.00 175.30 175.45 2gx2 s MET 14 N 1.75 3.36 -0.08 5.12 -2.45 0.21 -1.68 119.30 125.52 2gx2 s MET 14 Ca -0.05 -0.69 0.04 0.00 -1.25 0.00 0.00 55.69 53.74 2gx2 s MET 14 Cb -0.11 -2.61 -0.01 0.00 1.25 0.00 0.00 34.83 33.35 2gx2 s MET 14 CO -0.09 0.22 -0.22 -1.21 1.05 0.00 0.00 175.02 174.77 2gx2 s GLU 15 N 0.33 2.87 0.00 4.11 2.02 -0.64 -0.73 118.70 126.65 2gx2 s GLU 15 Ca -0.11 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.03 2gx2 s GLU 15 Cb -0.16 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.77 2gx2 s GLU 15 CO 0.06 0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.04 2gx2 n GLY 16 N 3.21 1.81 3.58 -1.39 0.00 -0.65 -1.66 105.19 110.09 2gx2 n GLY 16 Ca -0.18 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.80 -0.10 4.61 0.00 -0.25 -1.31 121.76 121.92 2gx2 s ALA 17 Ca 0.00 1.69 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 2gx2 s ALA 17 Cb 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2gx2 s ALA 17 CO 0.00 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 175.42 2gx2 s VAL 18 N -0.40 0.99 -1.48 0.00 1.01 -0.89 -0.91 120.40 118.72 2gx2 s VAL 18 Ca -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2gx2 s VAL 18 Cb -0.03 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2gx2 s VAL 18 CO 0.05 0.35 0.24 0.59 0.00 0.00 0.00 175.10 176.33 2gx2 n ASN 19 N 4.74 -5.22 0.00 3.32 4.13 0.35 -1.84 115.26 120.73 2gx2 n ASN 19 Ca -0.14 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.02 2gx2 n ASN 19 Cb 0.50 -4.32 0.00 0.00 -1.54 0.00 0.00 39.78 34.43 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 -1.14 1.06 3.48 7.41 0.00 -1.26 -5.03 105.19 109.71 2gx2 n GLY 20 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.14 3.21 0.58 1.61 3.76 -0.77 -5.06 115.29 115.50 2gx2 s HIS 21 Ca 0.00 -0.42 -0.17 0.00 -0.15 0.00 0.00 55.06 54.32 2gx2 s HIS 21 Cb 0.00 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 31.21 2gx2 s HIS 21 CO 0.00 -0.43 1.09 -1.25 -0.85 0.00 0.00 174.74 173.30 2gx2 s PRO 22 N 1.67 3.24 0.24 8.40 0.04 -1.26 -2.09 135.00 145.24 2gx2 s PRO 22 Ca 0.05 1.41 -0.21 0.00 0.04 0.00 0.00 61.00 62.28 2gx2 s PRO 22 Cb -0.18 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2gx2 s PRO 22 CO 0.09 -0.90 0.68 -0.59 0.04 0.00 0.00 177.00 176.31 2gx2 s PHE 23 N -2.15 -0.29 -0.11 0.56 -0.12 -0.42 -4.27 117.98 111.18 2gx2 s PHE 23 Ca 0.68 -0.09 -0.09 0.00 -0.05 0.00 0.00 56.93 57.38 2gx2 s PHE 23 Cb -0.20 0.65 0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2gx2 s PHE 23 CO 0.33 -1.11 0.29 0.00 -0.05 0.00 0.00 175.22 174.67 2gx2 s ALA 24 N -3.87 -0.71 -0.01 1.99 0.00 -0.49 -1.64 121.76 117.03 2gx2 s ALA 24 Ca 0.08 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.00 2gx2 s ALA 24 Cb -0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2gx2 s ALA 24 CO 0.01 -0.16 -0.08 0.42 0.00 0.00 0.00 175.76 175.94 2gx2 s ILE 25 N 0.56 0.66 0.17 0.00 1.01 0.09 -0.36 121.20 123.34 2gx2 s ILE 25 Ca -0.03 -0.33 0.11 0.00 0.00 0.00 0.00 60.65 60.40 2gx2 s ILE 25 Cb -0.05 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2gx2 s ILE 25 CO -0.03 0.20 -0.24 -1.61 0.00 0.00 0.00 174.94 173.26 2gx2 s GLU 26 N 0.02 1.45 0.13 2.79 2.02 -0.62 0.65 118.70 125.14 2gx2 s GLU 26 Ca 0.00 -1.46 -0.16 0.00 0.02 0.00 0.00 54.97 53.38 2gx2 s GLU 26 Cb -0.06 -1.80 0.03 0.00 0.10 0.00 0.00 34.13 32.40 2gx2 s GLU 26 CO -0.00 0.40 0.40 0.20 0.02 0.00 0.00 175.26 176.28 2gx2 s GLY 27 N -2.48 -0.21 0.02 -1.39 0.00 -0.49 -0.59 107.32 102.17 2gx2 s GLY 27 Ca 0.18 -0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.80 2gx2 s GLY 27 CO 0.08 -0.35 -0.06 -1.34 0.00 0.00 0.00 173.10 171.44 2gx2 s VAL 28 N -3.82 0.43 0.05 1.40 -7.23 -0.84 -1.32 120.40 109.06 2gx2 s VAL 28 Ca 0.04 -0.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.57 2gx2 s VAL 28 Cb 0.02 -0.44 0.01 0.00 0.56 0.00 0.00 36.38 36.52 2gx2 s VAL 28 CO -0.11 -0.14 0.11 0.61 -0.31 0.00 0.00 175.10 175.26 2gx2 n GLY 29 N 2.23 1.75 3.38 2.32 0.00 -0.12 -0.55 105.19 114.21 2gx2 n GLY 29 Ca -0.18 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2gx2 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx2 s LEU 30 N 0.00 -0.06 0.20 0.99 2.34 -0.62 -0.29 118.68 121.24 2gx2 s LEU 30 Ca 0.02 0.05 -0.23 0.00 0.06 0.00 0.00 54.13 54.03 2gx2 s LEU 30 Cb -0.01 2.15 0.06 0.00 -0.56 0.00 0.00 46.19 47.83 2gx2 s LEU 30 CO 0.01 -0.79 0.91 -0.83 -1.06 0.00 0.00 176.35 174.60 2gx2 s GLY 31 N -2.27 -0.12 -0.36 -3.48 0.00 -0.24 -1.66 107.32 99.20 2gx2 s GLY 31 Ca -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.64 2gx2 s GLY 31 CO -0.06 0.23 0.09 0.54 0.00 0.00 0.00 173.10 173.91 2gx2 s LYS 32 N -3.22 1.61 0.26 2.90 3.01 0.64 -1.64 119.74 123.32 2gx2 s LYS 32 Ca 0.13 -1.87 -0.01 0.00 -1.01 0.00 0.00 55.97 53.22 2gx2 s LYS 32 Cb -0.03 -3.31 0.56 0.00 -1.01 0.00 0.00 37.83 34.05 2gx2 s LYS 32 CO 0.04 -0.97 1.73 -1.35 0.51 0.00 0.00 175.35 175.31 2gx2 h PRO 33 N 7.71 0.49 0.00 -1.68 0.11 -1.80 -0.70 132.00 136.13 2gx2 h PRO 33 Ca -0.06 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2gx2 h PRO 33 Cb 1.03 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2gx2 h PRO 33 CO 0.57 0.32 -0.20 0.74 -0.21 0.00 0.00 178.00 179.22 2gx2 h PHE 34 N 0.50 0.00 0.00 0.65 -1.00 -1.84 -3.05 116.94 112.21 2gx2 h PHE 34 Ca 0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.25 2gx2 h PHE 34 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2gx2 h PHE 34 CO -0.13 0.20 -0.84 0.39 -1.61 0.00 0.00 178.31 176.32 2gx2 n GLU 35 N -3.23 0.08 -2.61 1.51 1.02 -0.79 -4.52 120.64 112.10 2gx2 n GLU 35 Ca 0.02 -0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 2gx2 n GLU 35 Cb 0.51 -1.52 0.02 0.00 -0.02 0.00 0.00 31.44 30.42 2gx2 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gx2 n GLY 36 N 1.46 -0.01 3.25 0.62 0.00 -0.34 -4.50 105.19 105.68 2gx2 n GLY 36 Ca 0.04 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 -5.08 1.34 0.11 1.61 1.02 -1.07 -0.67 119.74 117.01 2gx2 s LYS 37 Ca 0.14 -0.97 -0.25 0.00 0.02 0.00 0.00 55.97 54.92 2gx2 s LYS 37 Cb -0.06 -1.48 0.07 0.00 -0.52 0.00 0.00 37.83 35.84 2gx2 s LYS 37 CO 0.18 0.37 0.61 1.14 -0.92 0.00 0.00 175.35 176.73 2gx2 s GLN 38 N -1.28 1.22 0.01 1.68 -2.07 -0.85 -0.26 119.66 118.10 2gx2 s GLN 38 Ca 0.07 -0.31 -0.17 0.00 -1.82 0.00 0.00 55.36 53.13 2gx2 s GLN 38 Cb -0.09 0.56 0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2gx2 s GLN 38 CO 0.02 -0.50 0.37 -1.54 -1.32 0.00 0.00 175.29 172.32 2gx2 s SER 39 N -2.39 -0.25 0.07 12.60 1.04 -0.66 -1.39 113.70 122.72 2gx2 s SER 39 Ca -0.02 0.08 -0.21 0.00 0.48 0.00 0.00 55.95 56.29 2gx2 s SER 39 Cb -0.01 0.37 0.05 0.00 0.10 0.00 0.00 66.02 66.53 2gx2 s SER 39 CO -0.08 -0.54 0.49 0.00 0.98 0.00 0.00 173.24 174.10 2gx2 s MET 40 N -1.78 1.05 -0.23 4.02 0.23 0.60 -1.59 119.30 121.60 2gx2 s MET 40 Ca -0.10 -0.35 -0.05 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 33.73 2gx2 s MET 40 CO 0.02 -0.39 -0.02 -0.51 -2.03 0.00 0.00 175.02 172.09 2gx2 s ASP 41 N -2.19 4.48 -0.09 -1.18 1.11 0.29 -0.44 116.67 118.65 2gx2 s ASP 41 Ca -0.03 -0.35 -0.00 0.00 0.18 0.00 0.00 52.55 52.35 2gx2 s ASP 41 Cb -0.00 -1.78 -0.03 0.00 1.07 0.00 0.00 42.92 42.18 2gx2 s ASP 41 CO -0.05 -0.02 -0.07 -0.76 1.18 0.00 0.00 175.17 175.46 2gx2 s LEU 42 N 1.49 3.16 -0.07 1.23 1.43 0.83 -1.99 118.68 124.75 2gx2 s LEU 42 Ca 0.06 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2gx2 s LEU 42 Cb -0.14 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.39 2gx2 s LEU 42 CO -0.02 0.31 -0.10 -0.75 0.23 0.00 0.00 176.35 176.02 2gx2 s LYS 43 N -0.47 1.53 -0.21 1.70 2.47 0.24 -1.29 119.74 123.71 2gx2 s LYS 43 Ca 0.07 -0.33 -0.29 0.00 -1.56 0.00 0.00 55.97 53.86 2gx2 s LYS 43 Cb -0.12 -1.36 -0.02 0.00 -1.46 0.00 0.00 37.83 34.87 2gx2 s LYS 43 CO 0.02 -0.05 1.39 0.08 0.16 0.00 0.00 175.35 176.95 2gx2 s VAL 44 N 0.93 4.04 -0.13 4.02 1.01 -0.41 -1.59 120.40 128.26 2gx2 s VAL 44 Ca -0.10 1.21 0.12 0.00 0.00 0.00 0.00 61.98 63.21 2gx2 s VAL 44 Cb -0.15 -3.93 -0.24 0.00 0.00 0.00 0.00 36.38 32.06 2gx2 s VAL 44 CO 0.01 -0.28 0.32 0.29 0.00 0.00 0.00 175.10 175.43 2gx2 n LYS 45 N 7.13 0.67 -3.91 2.72 4.76 0.52 -4.91 118.16 125.14 2gx2 n LYS 45 Ca 0.16 0.16 -0.10 0.00 -2.87 0.00 0.00 58.31 55.65 2gx2 n LYS 45 Cb 0.45 -1.65 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 2gx2 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2gx2 s GLU 46 N -2.54 0.45 0.00 1.97 2.02 -0.89 -4.90 118.70 114.81 2gx2 s GLU 46 Ca -0.11 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2gx2 s GLU 46 Cb 0.07 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.48 2gx2 s GLU 46 CO 0.80 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.39 2gx2 n GLY 47 N 1.40 0.57 3.85 -1.39 0.00 -1.26 -1.39 105.19 106.97 2gx2 n GLY 47 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2gx2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 48 N -2.00 2.16 0.12 -0.02 0.00 -1.26 -3.79 107.32 102.52 2gx2 s GLY 48 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 2gx2 s GLY 48 CO 0.00 0.32 0.98 2.56 0.00 0.00 0.00 173.10 176.96 2gx2 s PRO 49 N -3.56 4.68 0.03 2.90 0.04 -1.26 -5.08 135.00 132.73 2gx2 s PRO 49 Ca 0.56 1.49 -0.34 0.00 0.04 0.00 0.00 61.00 62.76 2gx2 s PRO 49 Cb -0.10 -3.37 -0.12 0.00 0.04 0.00 0.00 34.50 30.95 2gx2 s PRO 49 CO 0.24 0.18 1.77 1.28 0.04 0.00 0.00 177.00 180.51 2gx2 n LEU 50 N 2.79 3.41 -0.15 -3.56 4.77 -1.25 -4.87 117.00 118.13 2gx2 n LEU 50 Ca 0.03 1.01 0.06 0.00 -0.03 0.00 0.00 56.01 57.08 2gx2 n LEU 50 Cb 0.49 -1.41 0.31 0.00 -2.33 0.00 0.00 43.42 40.47 2gx2 n LEU 50 CO 0.52 -0.11 0.71 -0.81 -1.33 0.00 0.00 177.39 176.37 2gx2 n PRO 51 N 5.42 1.20 -4.35 3.23 -0.04 -1.26 -4.88 135.00 134.32 2gx2 n PRO 51 Ca 0.20 -0.30 -0.18 0.00 -0.04 0.00 0.00 63.50 63.18 2gx2 n PRO 51 Cb 0.30 -1.21 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 2gx2 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gx2 s PHE 52 N -1.92 1.64 0.06 0.54 -0.12 -1.26 -4.71 117.98 112.21 2gx2 s PHE 52 Ca 0.19 -0.86 -0.30 0.00 -0.05 0.00 0.00 56.93 55.91 2gx2 s PHE 52 Cb 0.09 -0.94 -0.09 0.00 -0.63 0.00 0.00 43.02 41.45 2gx2 s PHE 52 CO 0.15 0.04 1.91 0.00 -0.05 0.00 0.00 175.22 177.27 2gx2 s ALA 53 N -3.32 3.64 0.53 1.99 0.00 0.34 -4.87 121.76 120.07 2gx2 s ALA 53 Ca 0.28 1.35 0.19 0.00 0.00 0.00 0.00 51.96 53.78 2gx2 s ALA 53 Cb 0.05 -3.81 1.32 0.00 0.00 0.00 0.00 23.12 20.68 2gx2 s ALA 53 CO 0.09 -1.45 2.12 -0.92 0.00 0.00 0.00 175.76 175.60 2gx2 h TYR 54 N 9.90 0.00 -0.43 0.00 3.20 -1.94 -2.78 116.97 124.91 2gx2 h TYR 54 Ca -0.48 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.51 2gx2 h TYR 54 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2gx2 h TYR 54 CO 0.90 0.00 0.36 -0.44 -1.64 0.00 0.00 178.16 177.34 2gx2 h ASP 55 N 0.00 0.00 0.56 -2.11 3.32 -1.96 -0.57 116.42 115.67 2gx2 h ASP 55 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2gx2 h ASP 55 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 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 -1.89 -3.05 117.51 115.99 2gx2 h ILE 56 Ca 0.20 -0.24 -0.25 0.00 1.55 0.00 0.00 64.86 66.13 2gx2 h ILE 56 Cb 0.92 1.05 -0.05 0.00 -0.27 0.00 0.00 36.82 38.47 2gx2 h ILE 56 CO -0.00 0.00 -1.95 0.18 -1.05 0.00 0.00 178.15 175.33 2gx2 n LEU 57 N -2.65 0.39 -0.21 0.16 4.77 -0.22 -4.67 117.00 114.57 2gx2 n LEU 57 Ca 0.00 0.18 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 2gx2 n LEU 57 Cb 0.19 0.26 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 2gx2 n LEU 57 CO 0.20 0.31 0.82 0.71 -1.33 0.00 0.00 177.39 178.10 2gx2 h THR 58 N 0.00 0.45 0.00 -5.08 1.35 -1.53 -1.11 112.91 107.00 2gx2 h THR 58 Ca -0.32 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2gx2 h THR 58 Cb 1.85 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2gx2 h THR 58 CO 0.04 0.02 0.00 0.35 -0.25 0.00 0.00 175.52 175.68 2gx2 n THR 59 N -5.31 0.99 0.05 6.82 -2.24 -1.26 -2.10 114.28 111.23 2gx2 n THR 59 Ca 0.09 0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.99 2gx2 n THR 59 Cb 0.36 -1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 67.37 2gx2 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2gx2 h VAL 60 N 0.00 1.18 0.00 2.28 2.07 -1.50 -3.45 116.25 116.83 2gx2 h VAL 60 Ca 0.00 -2.85 -0.29 0.00 0.82 0.00 0.00 66.70 64.38 2gx2 h VAL 60 Cb 0.27 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2gx2 h VAL 60 CO 0.00 0.80 1.58 0.49 0.02 0.00 0.00 177.57 180.46 2gx2 n PHE 61 N -3.39 0.86 0.00 1.57 0.99 -0.89 -5.02 117.46 111.58 2gx2 n PHE 61 Ca -0.15 -1.59 0.00 0.00 -0.00 0.00 0.00 57.45 55.71 2gx2 n PHE 61 Cb 1.03 -1.49 0.00 0.00 -1.00 0.00 0.00 39.48 38.02 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 3.54 0.00 0.00 4.37 2.85 -1.26 -5.14 115.26 119.62 2gx2 n ASN 65 Ca 0.39 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.93 2gx2 n ASN 65 Cb 0.31 0.00 0.45 0.00 1.24 0.00 0.00 39.78 41.78 2gx2 n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2gx2 n ARG 66 N 0.00 0.56 0.21 1.20 3.00 -1.26 -2.07 116.66 118.31 2gx2 n ARG 66 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 2gx2 n ARG 66 Cb 0.00 -1.42 0.43 0.00 0.00 0.00 0.00 32.46 31.47 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 0.66 -1.05 5.15 -1.51 -1.95 -3.23 116.25 114.32 2gx2 h VAL 67 Ca 0.00 -1.22 -0.74 0.00 -1.23 0.00 0.00 66.70 63.51 2gx2 h VAL 67 Cb 0.00 1.80 -0.11 0.00 -2.13 0.00 0.00 31.29 30.85 2gx2 h VAL 67 CO 0.00 0.26 2.48 0.49 -1.23 0.00 0.00 177.57 179.57 2gx2 n PHE 68 N -3.45 2.74 -3.73 5.19 3.01 -0.88 -4.64 117.46 115.70 2gx2 n PHE 68 Ca -0.00 -2.85 -0.12 0.00 1.01 0.00 0.00 57.45 55.49 2gx2 n PHE 68 Cb 0.45 -1.98 -0.13 0.00 -0.01 0.00 0.00 39.48 37.81 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 -0.05 -0.64 -0.54 4.37 0.00 -1.22 -4.41 121.76 119.28 2gx2 s ALA 69 Ca 0.50 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 53.22 2gx2 s ALA 69 Cb 0.15 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2gx2 s ALA 69 CO -0.06 -0.20 1.43 0.21 0.00 0.00 0.00 175.76 177.15 2gx2 s LYS 70 N 1.12 3.32 -0.23 0.00 2.20 -0.26 -4.57 119.74 121.33 2gx2 s LYS 70 Ca -0.08 0.54 -0.09 0.00 -0.36 0.00 0.00 55.97 55.98 2gx2 s LYS 70 Cb -0.09 -4.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.07 2gx2 s LYS 70 CO -0.08 -1.90 0.12 0.71 -0.36 0.00 0.00 175.35 173.84 2gx2 s TYR 71 N 6.05 3.25 0.87 4.03 1.51 -1.26 -0.31 117.35 131.48 2gx2 s TYR 71 Ca 0.54 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 56.55 2gx2 s TYR 71 Cb -0.11 -2.22 0.11 0.00 -0.11 0.00 0.00 41.96 39.62 2gx2 s TYR 71 CO 0.26 -0.01 1.09 -2.14 -1.11 0.00 0.00 175.55 173.65 2gx2 s PRO 72 N 1.04 1.49 0.48 -1.71 0.02 -1.26 -4.94 135.00 130.12 2gx2 s PRO 72 Ca 0.06 1.00 0.17 0.00 0.02 0.00 0.00 61.00 62.24 2gx2 s PRO 72 Cb -0.14 -1.82 1.14 0.00 0.02 0.00 0.00 34.50 33.70 2gx2 s PRO 72 CO 0.04 -2.13 2.05 0.93 -0.33 0.00 0.00 177.00 177.55 2gx2 h GLU 73 N -1.48 0.00 -0.08 5.54 5.08 -2.00 -2.71 114.58 118.93 2gx2 h GLU 73 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2gx2 h GLU 73 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2gx2 h GLU 73 CO 0.52 0.13 0.00 0.27 -1.00 0.00 0.00 179.01 178.93 2gx2 n ASN 74 N -4.29 0.60 -4.03 1.42 6.94 -1.26 -4.74 115.26 109.90 2gx2 n ASN 74 Ca -0.03 -1.71 -0.28 0.00 -0.02 0.00 0.00 54.58 52.54 2gx2 n ASN 74 Cb 0.20 -0.05 -0.17 0.00 -2.36 0.00 0.00 39.78 37.40 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 -1.89 1.42 0.19 1.53 1.01 -1.02 -5.07 121.20 117.38 2gx2 s ILE 75 Ca 0.21 -0.58 -0.32 0.00 0.00 0.00 0.00 60.65 59.95 2gx2 s ILE 75 Cb 0.10 -1.32 -0.11 0.00 0.01 0.00 0.00 42.46 41.14 2gx2 s ILE 75 CO 0.16 0.43 1.71 -0.69 0.00 0.00 0.00 174.94 176.55 2gx2 s VAL 76 N 1.13 2.16 -0.78 2.92 1.01 -1.26 -4.68 120.40 120.91 2gx2 s VAL 76 Ca -0.04 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 2gx2 s VAL 76 Cb -0.14 -3.06 0.20 0.00 0.00 0.00 0.00 36.38 33.38 2gx2 s VAL 76 CO -0.03 0.01 0.74 -0.62 0.00 0.00 0.00 175.10 175.19 2gx2 s ASP 77 N 1.31 6.65 0.33 3.32 -1.08 -1.26 -4.67 116.67 121.28 2gx2 s ASP 77 Ca 0.75 -2.49 0.05 0.00 -0.52 0.00 0.00 52.55 50.33 2gx2 s ASP 77 Cb -0.48 -2.22 0.67 0.00 -1.46 0.00 0.00 42.92 39.43 2gx2 s ASP 77 CO 0.32 -0.65 1.91 0.22 0.52 0.00 0.00 175.17 177.49 2gx2 h TYR 78 N 8.04 0.91 -0.01 -5.34 3.20 -1.92 -2.73 116.97 119.11 2gx2 h TYR 78 Ca 0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2gx2 h TYR 78 Cb 1.05 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2gx2 h TYR 78 CO 0.99 0.43 -0.23 0.74 -1.64 0.00 0.00 178.16 178.44 2gx2 h PHE 79 N 0.85 0.25 -0.08 -3.82 0.04 -1.91 -3.09 116.94 109.18 2gx2 h PHE 79 Ca 0.39 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.96 2gx2 h PHE 79 Cb 0.39 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2gx2 h PHE 79 CO -0.00 0.92 -0.28 0.87 -0.60 0.00 0.00 178.31 179.22 2gx2 h LYS 80 N -0.49 0.15 -0.31 1.51 1.57 -1.90 -2.68 116.57 114.43 2gx2 h LYS 80 Ca -0.03 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2gx2 h LYS 80 Cb 0.98 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2gx2 h LYS 80 CO 0.05 0.43 -0.12 1.96 -0.57 0.00 0.00 179.45 181.19 2gx2 h GLN 81 N 0.14 0.52 0.00 3.15 4.20 -1.56 -3.15 115.11 118.41 2gx2 h GLN 81 Ca 0.02 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2gx2 h GLN 81 Cb 0.57 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2gx2 h GLN 81 CO 0.04 0.64 -0.02 0.66 -0.67 0.00 0.00 178.83 179.48 2gx2 h SER 82 N 0.48 0.00 -3.85 1.46 4.64 -1.39 -3.44 113.55 111.46 2gx2 h SER 82 Ca 0.09 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.91 2gx2 h SER 82 Cb 0.51 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.63 2gx2 h SER 82 CO 0.03 0.02 0.21 -0.36 -0.87 0.00 0.00 176.83 175.86 2gx2 s PHE 83 N -4.15 3.56 0.10 4.77 0.40 -1.19 -0.12 117.98 121.34 2gx2 s PHE 83 Ca -0.04 1.02 0.34 0.00 -0.60 0.00 0.00 56.93 57.65 2gx2 s PHE 83 Cb 0.13 -2.47 1.48 0.00 0.51 0.00 0.00 43.02 42.67 2gx2 s PHE 83 CO 0.48 -0.37 2.00 -1.00 0.70 0.00 0.00 175.22 177.03 2gx2 h PRO 84 N 0.29 0.00 -0.77 0.24 0.13 -1.90 -3.45 132.00 126.55 2gx2 h PRO 84 Ca -0.46 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2gx2 h PRO 84 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 2gx2 h PRO 84 CO 0.62 0.00 0.41 0.93 -0.23 0.00 0.00 178.00 179.73 2gx2 h GLU 85 N 0.00 0.65 0.00 0.86 3.07 -1.90 -3.36 114.58 113.91 2gx2 h GLU 85 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2gx2 h GLU 85 Cb 0.38 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2gx2 h GLU 85 CO 0.00 0.43 0.00 0.41 -1.40 0.00 0.00 179.01 178.45 2gx2 n GLY 86 N -1.31 -1.79 3.78 -3.84 0.00 0.83 -4.72 105.19 98.13 2gx2 n GLY 86 Ca 0.13 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 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 0.03 0.11 1.61 1.13 -1.13 -1.40 117.35 117.70 2gx2 s TYR 87 Ca 0.00 -0.49 0.04 0.00 -1.41 0.00 0.00 57.07 55.21 2gx2 s TYR 87 Cb 0.00 0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 41.40 2gx2 s TYR 87 CO 0.00 -1.23 -0.10 -1.54 -2.51 0.00 0.00 175.55 170.17 2gx2 s SER 88 N -2.98 1.54 0.03 -0.18 1.04 -0.67 -1.16 113.70 111.33 2gx2 s SER 88 Ca 0.15 -0.91 -0.00 0.00 0.48 0.00 0.00 55.95 55.67 2gx2 s SER 88 Cb -0.04 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2gx2 s SER 88 CO 0.09 -0.31 -0.03 -1.66 0.98 0.00 0.00 173.24 172.30 2gx2 s TRP 89 N -2.91 0.33 0.02 5.02 1.48 -0.29 -0.62 118.94 121.97 2gx2 s TRP 89 Ca 0.10 -0.67 0.06 0.00 -1.06 0.00 0.00 56.10 54.53 2gx2 s TRP 89 Cb 0.00 -0.24 -0.02 0.00 -1.16 0.00 0.00 33.47 32.05 2gx2 s TRP 89 CO -0.00 -0.24 -0.17 -1.21 -4.06 0.00 0.00 176.95 171.27 2gx2 s GLU 90 N -2.12 1.22 -0.04 3.25 2.02 -0.33 -1.69 118.70 121.02 2gx2 s GLU 90 Ca -0.10 -0.75 -0.10 0.00 0.02 0.00 0.00 54.97 54.05 2gx2 s GLU 90 Cb -0.05 -1.25 0.02 0.00 0.10 0.00 0.00 34.13 32.95 2gx2 s GLU 90 CO -0.03 0.32 0.22 0.50 0.02 0.00 0.00 175.26 176.29 2gx2 s ARG 91 N -0.86 0.45 -0.11 1.61 3.52 0.23 -0.50 118.95 123.29 2gx2 s ARG 91 Ca 0.05 -0.05 0.04 0.00 -0.13 0.00 0.00 55.73 55.63 2gx2 s ARG 91 Cb -0.08 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2gx2 s ARG 91 CO 0.01 -0.10 -0.23 -1.54 -0.81 0.00 0.00 175.30 172.63 2gx2 s SER 92 N -0.77 3.06 -0.33 -2.12 1.04 -0.61 -0.98 113.70 112.99 2gx2 s SER 92 Ca -0.09 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2gx2 s SER 92 Cb -0.05 -1.40 0.08 0.00 0.10 0.00 0.00 66.02 64.75 2gx2 s SER 92 CO 0.02 0.14 0.03 -0.04 0.98 0.00 0.00 173.24 174.36 2gx2 s MET 93 N 0.48 1.92 -0.53 4.02 -1.94 0.15 -1.68 119.30 121.73 2gx2 s MET 93 Ca -0.16 -1.63 -0.19 0.00 -1.71 0.00 0.00 55.69 52.00 2gx2 s MET 93 Cb -0.17 -3.19 0.07 0.00 2.01 0.00 0.00 34.83 33.55 2gx2 s MET 93 CO 0.06 -0.82 0.62 1.21 -0.01 0.00 0.00 175.02 176.08 2gx2 s ASN 94 N 1.18 6.20 0.34 3.03 3.04 -0.39 -1.30 114.94 127.04 2gx2 s ASN 94 Ca 0.03 -1.12 -0.22 0.00 0.04 0.00 0.00 52.86 51.59 2gx2 s ASN 94 Cb -0.20 -2.28 -0.10 0.00 -1.54 0.00 0.00 41.25 37.13 2gx2 s ASN 94 CO -0.05 -0.92 0.88 -0.31 -3.04 0.00 0.00 177.10 173.66 2gx2 s TYR 95 N 2.50 3.51 0.65 0.43 1.51 -0.01 -1.09 117.35 124.85 2gx2 s TYR 95 Ca 0.13 1.58 0.39 0.00 -1.01 0.00 0.00 57.07 58.16 2gx2 s TYR 95 Cb -0.21 -2.80 2.20 0.00 -0.11 0.00 0.00 41.96 41.05 2gx2 s TYR 95 CO 0.10 0.10 2.30 1.05 -1.11 0.00 0.00 175.55 177.99 2gx2 h GLU 96 N 2.64 0.00 -0.60 -0.62 4.11 -1.37 -0.93 114.58 117.82 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 -3.29 3.38 0.00 3.06 5.75 -1.26 -4.92 116.55 119.27 2gx2 n ASP 97 Ca -0.03 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 2gx2 n ASP 97 Cb 0.11 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 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 1.26 0.49 3.73 6.12 0.00 -0.35 -4.85 105.19 111.58 2gx2 n GLY 98 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.02 2.16 -0.05 -0.02 0.00 -1.24 -4.78 107.32 101.37 2gx2 s GLY 99 Ca 0.00 1.22 0.03 0.00 0.00 0.00 0.00 44.72 45.97 2gx2 s GLY 99 CO 0.00 2.29 -0.14 -0.42 0.00 0.00 0.00 173.10 174.83 2gx2 s ILE 100 N 0.47 1.20 -0.08 0.90 -1.09 -0.57 -0.83 121.20 121.19 2gx2 s ILE 100 Ca 0.61 -0.55 0.03 0.00 -2.23 0.00 0.00 60.65 58.51 2gx2 s ILE 100 Cb -0.39 -1.07 0.01 0.00 -1.58 0.00 0.00 42.46 39.43 2gx2 s ILE 100 CO 0.37 0.36 -0.18 0.00 -1.23 0.00 0.00 174.94 174.26 2gx2 s ASN 102 N 0.47 4.21 0.03 0.00 0.01 0.65 0.34 114.94 120.64 2gx2 s ASN 102 Ca -0.16 -0.18 -0.02 0.00 -0.71 0.00 0.00 52.86 51.78 2gx2 s ASN 102 Cb -0.17 -1.14 -0.02 0.00 0.41 0.00 0.00 41.25 40.34 2gx2 s ASN 102 CO 0.06 0.30 0.02 0.00 -1.51 0.00 0.00 177.10 175.97 2gx2 s ALA 103 N -0.46 0.14 0.03 0.60 0.00 -0.16 -0.70 121.76 121.22 2gx2 s ALA 103 Ca 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2gx2 s ALA 103 Cb -0.12 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2gx2 s ALA 103 CO 0.02 -0.27 -0.04 0.95 0.00 0.00 0.00 175.76 176.43 2gx2 s THR 104 N -2.45 0.17 -0.12 0.00 -4.23 -0.51 -0.60 115.64 107.91 2gx2 s THR 104 Ca -0.07 -1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 59.34 2gx2 s THR 104 Cb -0.03 -0.48 0.06 0.00 1.34 0.00 0.00 72.50 73.40 2gx2 s THR 104 CO -0.04 -0.56 0.26 0.21 -0.54 0.00 0.00 174.62 173.95 2gx2 s ASN 105 N -1.68 0.26 -0.36 3.99 3.04 -0.68 -1.74 114.94 117.77 2gx2 s ASN 105 Ca -0.12 0.58 -0.11 0.00 0.04 0.00 0.00 52.86 53.25 2gx2 s ASN 105 Cb -0.07 0.64 0.02 0.00 -1.54 0.00 0.00 41.25 40.30 2gx2 s ASN 105 CO -0.02 -0.23 0.20 -0.62 -3.04 0.00 0.00 177.10 173.39 2gx2 s ASP 106 N 2.22 5.70 -0.25 -4.21 2.15 -0.61 -1.14 116.67 120.54 2gx2 s ASP 106 Ca -0.00 -0.89 -0.10 0.00 0.43 0.00 0.00 52.55 51.99 2gx2 s ASP 106 Cb -0.12 -2.02 -0.04 0.00 -0.30 0.00 0.00 42.92 40.44 2gx2 s ASP 106 CO -0.08 -0.34 0.14 -0.63 -0.17 0.00 0.00 175.17 174.08 2gx2 s ILE 107 N 1.57 5.03 0.42 4.11 1.01 -0.31 -2.19 121.20 130.84 2gx2 s ILE 107 Ca 0.03 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.80 2gx2 s ILE 107 Cb -0.19 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 2gx2 s ILE 107 CO 0.07 0.33 0.02 0.42 0.00 0.00 0.00 174.94 175.77 2gx2 s THR 108 N 1.31 1.71 -0.06 2.92 -4.23 -0.81 -2.83 115.64 113.65 2gx2 s THR 108 Ca 0.06 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2gx2 s THR 108 Cb -0.14 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 70.91 2gx2 s THR 108 CO 0.06 0.00 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.80 2gx2 s LEU 109 N -3.71 1.65 -0.41 4.79 2.96 -1.26 -1.03 118.68 121.67 2gx2 s LEU 109 Ca 0.29 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2gx2 s LEU 109 Cb 0.08 -0.82 0.12 0.00 0.50 0.00 0.00 46.19 46.07 2gx2 s LEU 109 CO 0.15 0.03 0.19 -0.62 -1.32 0.00 0.00 176.35 174.78 2gx2 s ASP 110 N 0.65 3.92 1.18 3.68 2.15 -0.37 -4.99 116.67 122.89 2gx2 s ASP 110 Ca -0.14 -2.38 0.00 0.00 0.43 0.00 0.00 52.55 50.45 2gx2 s ASP 110 Cb -0.16 -1.12 0.00 0.00 -0.30 0.00 0.00 42.92 41.35 2gx2 s ASP 110 CO 0.04 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 2gx2 n GLY 111 N 3.88 2.15 0.88 2.66 0.00 -1.26 -2.43 105.19 111.08 2gx2 n GLY 111 Ca 0.05 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 9.63 3.69 -4.13 1.61 5.75 -1.26 -4.96 116.55 126.87 2gx2 n ASP 112 Ca 0.00 -2.66 -0.32 0.00 -0.01 0.00 0.00 54.79 51.81 2gx2 n ASP 112 Cb 0.00 -0.45 -0.16 0.00 -1.03 0.00 0.00 41.12 39.48 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 3.93 -0.18 0.00 1.51 -0.31 -1.23 117.35 122.02 2gx2 s TYR 114 Ca -0.04 1.87 -0.00 0.00 -1.01 0.00 0.00 57.07 57.88 2gx2 s TYR 114 Cb -0.15 -2.99 0.00 0.00 -0.11 0.00 0.00 41.96 38.71 2gx2 s TYR 114 CO -0.04 0.38 -0.14 0.42 -1.11 0.00 0.00 175.55 175.06 2gx2 s ILE 115 N -0.81 2.62 -0.15 2.71 1.01 -0.20 -0.70 121.20 125.68 2gx2 s ILE 115 Ca 0.42 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 2gx2 s ILE 115 Cb -0.25 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2gx2 s ILE 115 CO 0.31 0.50 0.03 -0.31 0.00 0.00 0.00 174.94 175.47 2gx2 s TYR 116 N 1.11 3.19 -0.36 3.97 2.02 0.49 -1.92 117.35 125.85 2gx2 s TYR 116 Ca 0.00 0.04 -0.00 0.00 -0.37 0.00 0.00 57.07 56.74 2gx2 s TYR 116 Cb -0.14 -1.97 0.10 0.00 -0.40 0.00 0.00 41.96 39.54 2gx2 s TYR 116 CO -0.05 0.22 0.11 -2.00 -1.57 0.00 0.00 175.55 172.25 2gx2 s GLU 117 N -0.01 1.89 -0.07 -0.62 2.12 -0.93 -2.59 118.70 118.50 2gx2 s GLU 117 Ca 0.04 -1.74 -0.00 0.00 0.36 0.00 0.00 54.97 53.63 2gx2 s GLU 117 Cb -0.13 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2gx2 s GLU 117 CO 0.02 -0.94 -0.04 0.42 -0.54 0.00 0.00 175.26 174.18 2gx2 s ILE 118 N 1.07 3.98 -0.06 -3.70 1.01 -0.68 -1.57 121.20 121.26 2gx2 s ILE 118 Ca 0.06 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2gx2 s ILE 118 Cb -0.21 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2gx2 s ILE 118 CO -0.05 0.58 -0.16 -0.60 0.00 0.00 0.00 174.94 174.71 2gx2 s ARG 119 N -0.90 1.90 -0.05 2.79 6.06 -0.71 -1.62 118.95 126.42 2gx2 s ARG 119 Ca 0.13 -0.57 0.00 0.00 -2.50 0.00 0.00 55.73 52.79 2gx2 s ARG 119 Cb -0.11 -1.58 0.02 0.00 0.06 0.00 0.00 34.95 33.34 2gx2 s ARG 119 CO 0.02 0.16 -0.03 0.12 -2.50 0.00 0.00 175.30 173.08 2gx2 s PHE 120 N 0.28 0.70 -0.09 5.12 2.19 -0.66 -1.42 117.98 124.09 2gx2 s PHE 120 Ca -0.09 -0.19 -0.03 0.00 0.33 0.00 0.00 56.93 56.95 2gx2 s PHE 120 Cb -0.14 -0.68 0.04 0.00 -1.31 0.00 0.00 43.02 40.94 2gx2 s PHE 120 CO 0.03 -0.22 0.07 -0.51 1.83 0.00 0.00 175.22 176.43 2gx2 s ASP 121 N 1.17 1.65 -0.01 6.13 1.01 0.12 -1.09 116.67 125.65 2gx2 s ASP 121 Ca -0.07 -0.21 0.07 0.00 0.71 0.00 0.00 52.55 53.04 2gx2 s ASP 121 Cb -0.14 -0.19 -0.03 0.00 1.01 0.00 0.00 42.92 43.58 2gx2 s ASP 121 CO -0.01 -0.29 -0.21 -0.83 0.21 0.00 0.00 175.17 174.04 2gx2 s GLY 122 N 2.15 1.44 0.12 0.21 0.00 -0.09 -0.26 107.32 110.90 2gx2 s GLY 122 Ca 0.04 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.62 2gx2 s GLY 122 CO -0.06 -0.95 0.06 -1.34 0.00 0.00 0.00 173.10 170.82 2gx2 s VAL 123 N -0.75 0.12 -1.69 1.40 -7.23 0.21 -0.50 120.40 111.96 2gx2 s VAL 123 Ca 0.12 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.45 2gx2 s VAL 123 Cb -0.10 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2gx2 s VAL 123 CO 0.01 -0.55 0.16 0.59 -0.31 0.00 0.00 175.10 175.01 2gx2 n ASN 124 N -0.07 -5.87 -4.65 4.85 3.02 -1.26 -1.51 115.26 109.76 2gx2 n ASN 124 Ca -0.07 -0.08 -0.42 0.00 -0.03 0.00 0.00 54.58 53.98 2gx2 n ASN 124 Cb 0.63 -4.85 -0.04 0.00 -0.61 0.00 0.00 39.78 34.91 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 -3.06 3.35 0.40 3.10 0.08 -1.26 -3.61 117.98 116.97 2gx2 s PHE 125 Ca 0.08 1.20 -0.27 0.00 0.12 0.00 0.00 56.93 58.06 2gx2 s PHE 125 Cb -0.04 -3.05 -0.10 0.00 -0.57 0.00 0.00 43.02 39.26 2gx2 s PHE 125 CO 0.10 -0.35 1.44 -2.14 -0.10 0.00 0.00 175.22 174.17 2gx2 s PRO 126 N 2.63 4.00 0.53 0.24 0.02 -1.26 -4.90 135.00 136.25 2gx2 s PRO 126 Ca 0.37 2.46 0.21 0.00 0.02 0.00 0.00 61.00 64.05 2gx2 s PRO 126 Cb -0.16 -2.87 1.35 0.00 0.02 0.00 0.00 34.50 32.85 2gx2 s PRO 126 CO 0.09 -0.58 2.09 0.00 -0.33 0.00 0.00 177.00 178.27 2gx2 h ALA 127 N 2.81 2.16 -0.51 -1.55 0.00 -1.98 -1.46 119.26 118.74 2gx2 h ALA 127 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2gx2 h ALA 127 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gx2 h ALA 127 CO 0.63 -0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.89 2gx2 n ASN 128 N -4.42 3.46 -4.89 0.00 6.94 -1.26 -4.35 115.26 110.73 2gx2 n ASN 128 Ca 0.02 -1.98 -0.29 0.00 -0.02 0.00 0.00 54.58 52.31 2gx2 n ASN 128 Cb 0.30 -0.33 0.06 0.00 -2.36 0.00 0.00 39.78 37.44 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2gx2 s GLY 129 N -1.28 1.62 0.57 4.83 0.00 -0.55 -4.85 107.32 107.66 2gx2 s GLY 129 Ca 0.42 -0.50 0.26 0.00 0.00 0.00 0.00 44.72 44.90 2gx2 s GLY 129 CO 0.31 -0.10 2.20 -0.56 0.00 0.00 0.00 173.10 174.96 2gx2 h PRO 130 N -0.74 0.00 0.05 2.90 0.13 -1.94 -0.91 132.00 131.50 2gx2 h PRO 130 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gx2 h PRO 130 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2gx2 h PRO 130 CO 0.64 0.00 -0.03 0.28 -0.23 0.00 0.00 178.00 178.66 2gx2 h VAL 131 N 0.00 1.26 0.00 1.56 2.07 -1.94 0.80 116.25 120.01 2gx2 h VAL 131 Ca 0.02 -1.53 -0.09 0.00 0.82 0.00 0.00 66.70 65.92 2gx2 h VAL 131 Cb 0.10 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2gx2 h VAL 131 CO -0.00 0.36 -0.41 0.24 0.02 0.00 0.00 177.57 177.78 2gx2 h MET 132 N -0.81 0.00 -0.01 1.57 2.86 -1.73 0.10 114.93 116.91 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 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2gx2 h MET 132 CO 0.01 0.41 -0.19 1.04 1.06 0.00 0.00 176.91 179.24 2gx2 n GLN 133 N -3.49 1.01 -3.39 1.72 1.13 -0.36 -4.74 117.38 109.26 2gx2 n GLN 133 Ca 0.00 -0.59 -0.20 0.00 -1.94 0.00 0.00 57.00 54.28 2gx2 n GLN 133 Cb 0.55 -1.49 0.06 0.00 0.11 0.00 0.00 30.24 29.48 2gx2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2gx2 n LYS 134 N -0.48 -2.41 -0.09 -1.09 5.02 -0.81 -4.95 118.16 113.35 2gx2 n LYS 134 Ca 0.14 0.75 0.08 0.00 -2.02 0.00 0.00 58.31 57.26 2gx2 n LYS 134 Cb 0.35 -5.38 0.13 0.00 -0.02 0.00 0.00 35.03 30.10 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 -3.58 1.83 -2.71 1.97 5.12 0.21 -4.99 116.66 114.52 2gx2 n ARG 135 Ca -0.10 -1.78 -0.40 0.00 -1.93 0.00 0.00 57.85 53.64 2gx2 n ARG 135 Cb 0.62 -1.34 -0.06 0.00 -1.16 0.00 0.00 32.46 30.52 2gx2 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2gx2 s THR 136 N -1.23 4.02 -0.21 0.55 -4.23 -1.25 -0.01 115.64 113.28 2gx2 s THR 136 Ca 0.25 2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 62.59 2gx2 s THR 136 Cb 0.15 -4.27 -0.09 0.00 1.34 0.00 0.00 72.50 69.63 2gx2 s THR 136 CO 0.21 0.46 -0.31 0.52 -0.54 0.00 0.00 174.62 174.96 2gx2 n VAL 137 N 1.58 1.51 -3.60 2.29 0.31 -0.15 -4.82 118.33 115.44 2gx2 n VAL 137 Ca -0.01 -0.05 -0.04 0.00 -0.01 0.00 0.00 64.34 64.23 2gx2 n VAL 137 Cb 0.47 -2.17 -0.02 0.00 -0.91 0.00 0.00 33.84 31.21 2gx2 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2gx2 s LYS 138 N -2.69 0.55 0.26 5.55 -2.85 -1.25 -5.00 119.74 114.31 2gx2 s LYS 138 Ca -0.31 -0.25 -0.25 0.00 -1.00 0.00 0.00 55.97 54.16 2gx2 s LYS 138 Cb 0.08 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.98 2gx2 s LYS 138 CO 0.44 -0.25 0.87 -1.58 0.10 0.00 0.00 175.35 174.94 2gx2 s TRP 139 N -2.68 3.78 0.62 1.78 0.52 -1.26 -0.97 118.94 120.73 2gx2 s TRP 139 Ca 0.10 1.70 -0.11 0.00 0.02 0.00 0.00 56.10 57.81 2gx2 s TRP 139 Cb 0.00 -2.85 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 2gx2 s TRP 139 CO -0.05 0.34 1.03 -1.21 0.02 0.00 0.00 176.95 177.08 2gx2 s GLU 140 N -1.72 3.58 0.88 4.98 0.41 0.14 -4.80 118.70 122.18 2gx2 s GLU 140 Ca 0.45 0.75 -0.10 0.00 -0.41 0.00 0.00 54.97 55.66 2gx2 s GLU 140 Cb -0.20 -2.08 0.13 0.00 -1.78 0.00 0.00 34.13 30.20 2gx2 s GLU 140 CO 0.25 -0.59 1.14 -2.14 -0.49 0.00 0.00 175.26 173.43 2gx2 s PRO 141 N -5.18 1.26 0.23 0.39 0.02 -1.26 -4.76 135.00 125.70 2gx2 s PRO 141 Ca 0.55 1.49 -0.08 0.00 0.02 0.00 0.00 61.00 62.98 2gx2 s PRO 141 Cb -0.11 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 2gx2 s PRO 141 CO 0.54 -2.44 0.34 -1.54 -0.33 0.00 0.00 177.00 173.57 2gx2 s SER 142 N -2.79 0.00 -0.25 2.53 1.04 -0.08 -4.93 113.70 109.22 2gx2 s SER 142 Ca 0.66 -1.11 -0.00 0.00 0.48 0.00 0.00 55.95 55.98 2gx2 s SER 142 Cb -0.22 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.48 2gx2 s SER 142 CO 0.57 -1.02 0.01 -0.89 0.98 0.00 0.00 173.24 172.89 2gx2 s THR 143 N -4.07 1.19 0.19 2.02 2.01 -1.26 0.06 115.64 115.77 2gx2 s THR 143 Ca 0.29 -1.19 -0.28 0.00 0.31 0.00 0.00 61.69 60.82 2gx2 s THR 143 Cb 0.02 -1.65 -0.08 0.00 0.01 0.00 0.00 72.50 70.80 2gx2 s THR 143 CO 0.10 -0.30 0.88 -0.70 -0.69 0.00 0.00 174.62 173.91 2gx2 s GLU 144 N 1.52 4.72 -0.27 4.92 2.12 -0.14 -4.61 118.70 126.97 2gx2 s GLU 144 Ca 0.00 1.35 -0.08 0.00 0.36 0.00 0.00 54.97 56.60 2gx2 s GLU 144 Cb -0.18 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2gx2 s GLU 144 CO -0.11 0.49 0.11 0.15 -0.54 0.00 0.00 175.26 175.35 2gx2 s LYS 145 N -0.96 3.59 -0.11 4.30 3.01 0.81 -1.86 119.74 128.51 2gx2 s LYS 145 Ca 0.40 -0.53 -0.01 0.00 -1.01 0.00 0.00 55.97 54.81 2gx2 s LYS 145 Cb -0.24 -3.43 -0.03 0.00 -1.01 0.00 0.00 37.83 33.12 2gx2 s LYS 145 CO 0.29 -0.26 -0.07 -0.51 0.51 0.00 0.00 175.35 175.31 2gx2 s LEU 146 N 1.63 3.09 0.03 3.17 1.02 -0.21 -0.89 118.68 126.51 2gx2 s LEU 146 Ca 0.06 -0.13 -0.13 0.00 0.02 0.00 0.00 54.13 53.94 2gx2 s LEU 146 Cb -0.16 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.37 2gx2 s LEU 146 CO 0.05 0.25 0.28 -0.72 0.02 0.00 0.00 176.35 176.24 2gx2 s TYR 147 N -0.13 -0.10 0.21 0.29 1.13 -0.59 -1.73 117.35 116.44 2gx2 s TYR 147 Ca 0.01 0.01 -0.21 0.00 -1.41 0.00 0.00 57.07 55.47 2gx2 s TYR 147 Cb -0.13 0.07 -0.08 0.00 -1.10 0.00 0.00 41.96 40.72 2gx2 s TYR 147 CO 0.03 -0.46 0.75 0.08 -2.51 0.00 0.00 175.55 173.44 2gx2 s VAL 148 N -2.19 4.49 -0.26 -3.49 1.01 -1.26 -0.60 120.40 118.10 2gx2 s VAL 148 Ca -0.08 1.43 -0.15 0.00 0.00 0.00 0.00 61.98 63.18 2gx2 s VAL 148 Cb -0.02 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.50 2gx2 s VAL 148 CO -0.01 0.28 0.64 -0.60 0.00 0.00 0.00 175.10 175.41 2gx2 s ARG 149 N -1.77 0.66 -1.46 2.72 3.52 -0.53 -4.92 118.95 117.17 2gx2 s ARG 149 Ca 0.42 1.12 -0.08 0.00 -0.13 0.00 0.00 55.73 57.06 2gx2 s ARG 149 Cb -0.18 0.13 0.03 0.00 -1.56 0.00 0.00 34.95 33.37 2gx2 s ARG 149 CO 0.22 -0.15 0.79 -0.25 -0.81 0.00 0.00 175.30 175.10 2gx2 n ASP 150 N 4.15 -5.55 0.00 -2.12 8.00 -1.26 -1.62 116.55 118.15 2gx2 n ASP 150 Ca -0.20 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2gx2 n ASP 150 Cb 0.58 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 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 -1.61 0.55 3.02 0.44 0.00 -1.26 -4.98 105.19 101.35 2gx2 n GLY 151 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2gx2 n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gx2 n VAL 152 N -2.25 0.00 -4.61 1.61 0.24 -0.64 -5.01 118.33 107.66 2gx2 n VAL 152 Ca 0.00 -2.05 -0.33 0.00 -2.04 0.00 0.00 64.34 59.92 2gx2 n VAL 152 Cb 0.06 0.54 -0.13 0.00 -1.47 0.00 0.00 33.84 32.85 2gx2 n VAL 152 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2gx2 s LEU 153 N 0.00 3.03 0.09 1.34 2.96 -0.96 -1.45 118.68 123.69 2gx2 s LEU 153 Ca 0.07 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 2gx2 s LEU 153 Cb 0.00 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2gx2 s LEU 153 CO 0.05 0.24 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.76 2gx2 s LYS 154 N -0.05 2.49 -0.10 1.98 -0.14 0.23 0.29 119.74 124.43 2gx2 s LYS 154 Ca -0.00 -0.85 -0.03 0.00 -1.36 0.00 0.00 55.97 53.72 2gx2 s LYS 154 Cb -0.14 -2.51 0.05 0.00 -1.68 0.00 0.00 37.83 33.55 2gx2 s LYS 154 CO 0.03 0.54 0.11 0.20 -0.76 0.00 0.00 175.35 175.47 2gx2 s GLY 155 N -2.23 0.19 0.01 -3.33 0.00 0.08 -1.54 107.32 100.50 2gx2 s GLY 155 Ca 0.25 0.16 0.06 0.00 0.00 0.00 0.00 44.72 45.18 2gx2 s GLY 155 CO 0.17 1.62 -0.17 0.99 0.00 0.00 0.00 173.10 175.71 2gx2 s ASP 156 N 2.21 3.82 -0.19 1.64 -0.00 -0.07 -0.73 116.67 123.34 2gx2 s ASP 156 Ca 0.04 -0.35 -0.15 0.00 -0.00 0.00 0.00 52.55 52.09 2gx2 s ASP 156 Cb -0.13 -0.67 0.05 0.00 -0.00 0.00 0.00 42.92 42.17 2gx2 s ASP 156 CO -0.06 0.29 0.49 0.54 -0.00 0.00 0.00 175.17 176.43 2gx2 s VAL 157 N -0.84 -0.01 -0.43 -1.27 0.11 -0.94 -0.13 120.40 116.89 2gx2 s VAL 157 Ca 0.13 0.03 -0.25 0.00 -2.93 0.00 0.00 61.98 58.96 2gx2 s VAL 157 Cb -0.10 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 2gx2 s VAL 157 CO 0.03 0.01 0.92 0.20 -3.33 0.00 0.00 175.10 172.94 2gx2 s ASN 158 N 0.74 6.55 0.19 3.54 0.02 -1.26 -1.22 114.94 123.49 2gx2 s ASN 158 Ca -0.04 0.25 0.06 0.00 -1.02 0.00 0.00 52.86 52.11 2gx2 s ASN 158 Cb -0.05 -2.45 -0.04 0.00 0.02 0.00 0.00 41.25 38.73 2gx2 s ASN 158 CO -0.05 -0.99 0.10 -0.04 0.02 0.00 0.00 177.10 176.13 2gx2 s MET 159 N 3.67 2.73 -0.12 -0.60 -1.94 0.24 -4.77 119.30 118.51 2gx2 s MET 159 Ca 0.37 -1.00 -0.07 0.00 -1.71 0.00 0.00 55.69 53.28 2gx2 s MET 159 Cb -0.11 -2.52 0.05 0.00 2.01 0.00 0.00 34.83 34.26 2gx2 s MET 159 CO 0.24 0.46 0.30 0.00 -0.01 0.00 0.00 175.02 176.00 2gx2 s ALA 160 N -1.84 -0.72 -0.24 3.03 0.00 -1.26 -1.38 121.76 119.36 2gx2 s ALA 160 Ca 0.30 1.09 -0.09 0.00 0.00 0.00 0.00 51.96 53.26 2gx2 s ALA 160 Cb -0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2gx2 s ALA 160 CO 0.22 -0.20 0.12 -0.51 0.00 0.00 0.00 175.76 175.39 2gx2 s LEU 161 N 1.04 3.85 0.30 0.00 1.43 -0.06 -0.68 118.68 124.56 2gx2 s LEU 161 Ca -0.07 -0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 52.73 2gx2 s LEU 161 Cb -0.08 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 2gx2 s LEU 161 CO -0.07 0.04 1.16 -0.94 0.23 0.00 0.00 176.35 176.77 2gx2 s SER 162 N 1.18 7.07 0.12 2.29 1.04 -0.14 -0.61 113.70 124.65 2gx2 s SER 162 Ca 0.06 2.40 0.04 0.00 0.48 0.00 0.00 55.95 58.93 2gx2 s SER 162 Cb -0.14 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 2gx2 s SER 162 CO 0.05 -0.30 0.09 -0.76 0.98 0.00 0.00 173.24 173.30 2gx2 s LEU 163 N -1.63 3.76 0.00 2.42 1.43 -0.41 -0.98 118.68 123.26 2gx2 s LEU 163 Ca 0.47 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 2gx2 s LEU 163 Cb -0.34 -2.41 -0.06 0.00 0.03 0.00 0.00 46.19 43.41 2gx2 s LEU 163 CO 0.44 0.13 1.48 -0.70 0.23 0.00 0.00 176.35 177.93 2gx2 s GLU 164 N -2.69 4.25 0.00 1.70 2.56 0.98 -1.78 118.70 123.73 2gx2 s GLU 164 Ca 0.30 2.06 0.00 0.00 0.00 0.00 0.00 54.97 57.33 2gx2 s GLU 164 Cb -0.11 -3.63 0.00 0.00 2.00 0.00 0.00 34.13 32.39 2gx2 s GLU 164 CO 0.22 -0.64 0.00 0.41 -0.56 0.00 0.00 175.26 174.69 2gx2 n GLY 165 N 3.77 0.78 0.00 -1.50 0.00 -1.26 -4.97 105.19 102.02 2gx2 n GLY 165 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.27 2.33 0.00 -0.02 0.00 -0.73 -5.14 105.19 99.36 2gx2 n GLY 166 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 1.70 -0.90 3.23 -0.02 0.00 -1.26 -4.48 105.19 103.46 2gx2 n GLY 167 Ca 0.00 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.13 1.26 -0.24 1.61 0.09 -1.26 -1.29 115.29 114.32 2gx2 s HIS 168 Ca 0.00 -0.66 0.02 0.00 -0.00 0.00 0.00 55.06 54.42 2gx2 s HIS 168 Cb 0.00 -0.66 0.06 0.00 -0.00 0.00 0.00 32.58 31.98 2gx2 s HIS 168 CO 0.00 0.09 -0.09 -0.47 -0.00 0.00 0.00 174.74 174.27 2gx2 s TYR 169 N -2.71 2.85 0.26 1.40 5.04 0.22 -4.93 117.35 119.49 2gx2 s TYR 169 Ca 0.11 -2.04 -0.23 0.00 -2.44 0.00 0.00 57.07 52.48 2gx2 s TYR 169 Cb -0.01 -1.77 -0.09 0.00 0.35 0.00 0.00 41.96 40.44 2gx2 s TYR 169 CO 0.01 -0.83 0.82 1.03 -1.34 0.00 0.00 175.55 175.25 2gx2 s ARG 170 N 1.24 4.42 -0.07 4.97 1.81 -1.26 -0.88 118.95 129.18 2gx2 s ARG 170 Ca -0.07 1.09 -0.04 0.00 -1.72 0.00 0.00 55.73 54.99 2gx2 s ARG 170 Cb -0.19 -2.86 0.03 0.00 -0.45 0.00 0.00 34.95 31.47 2gx2 s ARG 170 CO -0.06 0.35 0.16 0.00 -0.68 0.00 0.00 175.30 175.08 2gx2 s ASP 172 N 0.72 5.42 -0.07 0.00 -0.00 -0.25 -0.59 116.67 121.91 2gx2 s ASP 172 Ca -0.05 -0.12 -0.12 0.00 -0.00 0.00 0.00 52.55 52.26 2gx2 s ASP 172 Cb -0.07 -1.98 -0.05 0.00 -0.00 0.00 0.00 42.92 40.82 2gx2 s ASP 172 CO -0.04 -0.01 0.30 -0.36 -0.00 0.00 0.00 175.17 175.07 2gx2 s PHE 173 N 1.49 3.64 -0.25 4.23 0.40 -0.36 -1.26 117.98 125.87 2gx2 s PHE 173 Ca 0.06 0.78 -0.03 0.00 -0.60 0.00 0.00 56.93 57.14 2gx2 s PHE 173 Cb -0.15 -2.19 0.08 0.00 0.51 0.00 0.00 43.02 41.27 2gx2 s PHE 173 CO 0.05 0.60 0.09 0.15 0.70 0.00 0.00 175.22 176.80 2gx2 s LYS 174 N -0.77 0.45 0.03 0.44 1.02 -0.68 -2.22 119.74 118.03 2gx2 s LYS 174 Ca 0.20 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.66 2gx2 s LYS 174 Cb -0.15 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 2gx2 s LYS 174 CO 0.09 -0.84 -0.10 0.99 -0.92 0.00 0.00 175.35 174.56 2gx2 s THR 175 N 1.90 3.36 -0.14 2.17 2.01 0.09 -1.58 115.64 123.46 2gx2 s THR 175 Ca 0.05 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2gx2 s THR 175 Cb -0.17 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.89 2gx2 s THR 175 CO -0.21 0.33 -0.17 -0.89 -0.69 0.00 0.00 174.62 172.99 2gx2 s THR 176 N -1.02 1.72 -0.18 -0.82 2.01 0.35 -0.74 115.64 116.97 2gx2 s THR 176 Ca 0.17 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.36 2gx2 s THR 176 Cb -0.11 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 2gx2 s THR 176 CO 0.08 0.48 0.02 -0.31 -0.69 0.00 0.00 174.62 174.21 2gx2 s TYR 177 N 1.14 3.14 -0.25 4.92 2.02 0.14 -1.18 117.35 127.28 2gx2 s TYR 177 Ca -0.02 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 2gx2 s TYR 177 Cb -0.14 -2.04 0.07 0.00 -0.40 0.00 0.00 41.96 39.45 2gx2 s TYR 177 CO -0.06 0.02 0.00 0.15 -1.57 0.00 0.00 175.55 174.10 2gx2 s LYS 178 N 0.48 1.25 0.45 -0.62 1.02 0.21 -2.26 119.74 120.28 2gx2 s LYS 178 Ca 0.00 -1.00 -0.24 0.00 0.02 0.00 0.00 55.97 54.76 2gx2 s LYS 178 Cb -0.13 -2.45 -0.07 0.00 -0.52 0.00 0.00 37.83 34.65 2gx2 s LYS 178 CO 0.02 -0.72 1.22 0.00 -0.92 0.00 0.00 175.35 174.95 2gx2 s ALA 179 N 1.47 3.04 -2.05 5.17 0.00 -1.26 -1.67 121.76 126.46 2gx2 s ALA 179 Ca -0.00 1.06 0.11 0.00 0.00 0.00 0.00 51.96 53.13 2gx2 s ALA 179 Cb -0.18 -3.43 0.50 0.00 0.00 0.00 0.00 23.12 20.01 2gx2 s ALA 179 CO -0.11 -0.78 1.35 1.63 0.00 0.00 0.00 175.76 177.85 2gx2 n LYS 180 N -0.35 1.30 -3.68 0.00 5.02 -0.50 -4.84 118.16 115.12 2gx2 n LYS 180 Ca 0.06 -0.46 -0.10 0.00 -2.02 0.00 0.00 58.31 55.79 2gx2 n LYS 180 Cb 0.46 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 2gx2 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2gx2 s LYS 181 N -1.86 1.37 0.03 1.97 -2.85 -1.26 -4.98 119.74 112.16 2gx2 s LYS 181 Ca 0.18 -0.79 -0.30 0.00 -1.00 0.00 0.00 55.97 54.06 2gx2 s LYS 181 Cb 0.09 0.54 -0.07 0.00 -2.06 0.00 0.00 37.83 36.33 2gx2 s LYS 181 CO 0.14 -0.59 1.49 0.08 0.10 0.00 0.00 175.35 176.57 2gx2 s VAL 182 N -3.85 3.44 0.15 1.79 1.01 -1.26 -4.97 120.40 116.72 2gx2 s VAL 182 Ca 0.07 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2gx2 s VAL 182 Cb -0.01 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2gx2 s VAL 182 CO -0.04 0.00 0.01 0.68 0.00 0.00 0.00 175.10 175.75 2gx2 s VAL 183 N 2.37 0.52 0.34 2.92 -7.23 -1.26 -5.02 120.40 113.04 2gx2 s VAL 183 Ca 0.67 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 58.61 2gx2 s VAL 183 Cb -0.35 -2.05 -0.10 0.00 0.56 0.00 0.00 36.38 34.45 2gx2 s VAL 183 CO 0.29 -0.52 1.29 -1.10 -0.31 0.00 0.00 175.10 174.75 2gx2 s GLN 184 N -3.94 4.30 -0.12 4.82 -0.21 -1.26 -5.00 119.66 118.24 2gx2 s GLN 184 Ca 0.22 2.17 -0.14 0.00 0.02 0.00 0.00 55.36 57.64 2gx2 s GLN 184 Cb 0.06 -3.01 -0.05 0.00 1.00 0.00 0.00 33.01 31.02 2gx2 s GLN 184 CO 0.02 -0.22 0.32 -0.51 -2.12 0.00 0.00 175.29 172.79 2gx2 s LEU 185 N -1.90 4.31 0.55 2.90 1.43 -1.26 -4.62 118.68 120.08 2gx2 s LEU 185 Ca 0.50 0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.13 2gx2 s LEU 185 Cb -0.39 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 2gx2 s LEU 185 CO 0.51 0.16 0.94 -2.16 0.23 0.00 0.00 176.35 176.04 2gx2 s PRO 186 N 0.04 3.65 0.81 1.29 0.04 -1.26 -4.96 135.00 134.61 2gx2 s PRO 186 Ca 0.19 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 61.75 2gx2 s PRO 186 Cb -0.14 -2.18 0.10 0.00 0.04 0.00 0.00 34.50 32.32 2gx2 s PRO 186 CO 0.06 -0.39 1.15 -0.51 0.04 0.00 0.00 177.00 177.35 2gx2 s ASP 187 N -3.91 4.28 0.04 6.66 -0.00 -1.26 -4.58 116.67 117.90 2gx2 s ASP 187 Ca 0.53 0.50 -0.34 0.00 -0.00 0.00 0.00 52.55 53.24 2gx2 s ASP 187 Cb -0.11 -0.93 -0.13 0.00 -0.00 0.00 0.00 42.92 41.76 2gx2 s ASP 187 CO 0.47 -2.00 1.73 0.00 -0.00 0.00 0.00 175.17 175.37 2gx2 n TYR 188 N -3.27 2.31 -4.00 4.23 9.36 -1.26 -4.85 117.16 119.69 2gx2 n TYR 188 Ca 0.10 0.12 -0.13 0.00 3.32 0.00 0.00 57.90 61.31 2gx2 n TYR 188 Cb 0.60 -2.61 -0.03 0.00 -0.63 0.00 0.00 39.34 36.68 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 5.07 -1.41 -4.24 2.98 1.44 -0.71 -4.93 115.22 113.43 2gx2 n HIS 189 Ca 0.20 -2.12 -0.18 0.00 -2.01 0.00 0.00 57.72 53.62 2gx2 n HIS 189 Cb 0.29 0.52 -0.11 0.00 0.12 0.00 0.00 29.99 30.81 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 -3.10 1.38 -0.12 -1.40 0.08 -0.42 -1.05 117.98 113.35 2gx2 s PHE 190 Ca 0.26 -0.57 -0.02 0.00 0.12 0.00 0.00 56.93 56.71 2gx2 s PHE 190 Cb -0.01 -0.72 0.04 0.00 -0.57 0.00 0.00 43.02 41.76 2gx2 s PHE 190 CO 0.19 0.14 0.03 0.08 -0.10 0.00 0.00 175.22 175.55 2gx2 s VAL 191 N -2.26 0.33 0.30 -0.44 1.01 -0.78 -0.91 120.40 117.66 2gx2 s VAL 191 Ca 0.10 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 2gx2 s VAL 191 Cb -0.04 -0.68 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 2gx2 s VAL 191 CO 0.03 0.02 0.97 -1.81 0.00 0.00 0.00 175.10 174.31 2gx2 s ASP 192 N 1.97 7.35 0.11 3.32 1.01 0.54 -0.96 116.67 130.01 2gx2 s ASP 192 Ca 0.03 1.94 0.03 0.00 0.71 0.00 0.00 52.55 55.26 2gx2 s ASP 192 Cb -0.14 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2gx2 s ASP 192 CO -0.07 -0.06 -0.09 -1.00 0.21 0.00 0.00 175.17 174.16 2gx2 s HIS 193 N -1.45 1.07 -0.30 4.23 3.76 0.11 -1.90 115.29 120.81 2gx2 s HIS 193 Ca 0.48 -0.73 0.05 0.00 -0.15 0.00 0.00 55.06 54.71 2gx2 s HIS 193 Cb -0.23 -0.58 0.19 0.00 1.11 0.00 0.00 32.58 33.07 2gx2 s HIS 193 CO 0.28 -0.01 0.54 -1.58 -0.85 0.00 0.00 174.74 173.13 2gx2 s HIS 194 N -2.89 -1.60 -0.14 1.40 2.46 -0.72 -0.91 115.29 112.89 2gx2 s HIS 194 Ca 0.09 0.76 -0.08 0.00 0.47 0.00 0.00 55.06 56.31 2gx2 s HIS 194 Cb 0.00 0.18 -0.04 0.00 -0.13 0.00 0.00 32.58 32.59 2gx2 s HIS 194 CO -0.01 -1.07 0.14 -1.50 -2.47 0.00 0.00 174.74 169.83 2gx2 s ILE 195 N 2.62 5.47 -0.09 0.89 2.07 -1.26 -1.93 121.20 128.96 2gx2 s ILE 195 Ca 0.11 0.20 -0.06 0.00 -1.41 0.00 0.00 60.65 59.48 2gx2 s ILE 195 Cb -0.10 -3.41 0.03 0.00 0.13 0.00 0.00 42.46 39.12 2gx2 s ILE 195 CO -0.24 0.58 0.23 -1.61 -1.91 0.00 0.00 174.94 171.98 2gx2 s GLU 196 N -0.72 0.22 -0.38 3.50 2.02 -0.09 -4.62 118.70 118.64 2gx2 s GLU 196 Ca 0.13 0.42 -0.24 0.00 0.02 0.00 0.00 54.97 55.30 2gx2 s GLU 196 Cb -0.12 -0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.12 2gx2 s GLU 196 CO 0.03 -0.10 0.82 0.42 0.02 0.00 0.00 175.26 176.44 2gx2 s ILE 197 N 0.71 4.68 0.02 -1.63 1.01 -1.26 -0.88 121.20 123.85 2gx2 s ILE 197 Ca -0.05 0.89 0.10 0.00 0.00 0.00 0.00 60.65 61.59 2gx2 s ILE 197 Cb -0.06 -4.25 -0.14 0.00 0.01 0.00 0.00 42.46 38.01 2gx2 s ILE 197 CO -0.04 -0.50 1.22 0.11 0.00 0.00 0.00 174.94 175.73 2gx2 h LYS 198 N 8.55 0.00 -2.51 2.79 1.79 -1.43 -3.48 116.57 122.28 2gx2 h LYS 198 Ca -0.24 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2gx2 h LYS 198 Cb 1.09 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.59 2gx2 h LYS 198 CO 0.93 0.78 0.27 -1.54 -1.08 0.00 0.00 179.45 178.81 2gx2 s SER 199 N -6.52 -0.55 -0.09 0.86 1.04 -1.21 -5.02 113.70 102.21 2gx2 s SER 199 Ca 0.01 0.24 -0.30 0.00 0.48 0.00 0.00 55.95 56.38 2gx2 s SER 199 Cb 0.09 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.86 2gx2 s SER 199 CO 0.80 -0.77 0.93 -1.38 0.98 0.00 0.00 173.24 173.80 2gx2 s HIS 200 N -2.74 -0.38 0.83 5.02 -3.43 -1.26 -0.89 115.29 112.44 2gx2 s HIS 200 Ca -0.02 0.49 -0.07 0.00 -0.80 0.00 0.00 55.06 54.66 2gx2 s HIS 200 Cb -0.01 0.48 0.16 0.00 -1.43 0.00 0.00 32.58 31.79 2gx2 s HIS 200 CO -0.05 -0.44 1.14 0.16 -2.00 0.00 0.00 174.74 173.55 2gx2 s ASP 201 N -1.68 3.79 0.21 7.38 3.84 -0.79 -4.94 116.67 124.47 2gx2 s ASP 201 Ca 0.00 -0.10 -0.19 0.00 -0.00 0.00 0.00 52.55 52.26 2gx2 s ASP 201 Cb -0.01 -0.12 0.18 0.00 -1.38 0.00 0.00 42.92 41.60 2gx2 s ASP 201 CO -0.02 -2.26 1.57 0.50 -0.00 0.00 0.00 175.17 174.97 2gx2 h LYS 202 N -1.02 -0.09 -0.64 2.11 3.64 -2.03 -2.34 116.57 116.21 2gx2 h LYS 202 Ca -0.40 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2gx2 h LYS 202 Cb 1.25 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2gx2 h LYS 202 CO 0.39 -0.06 0.00 -0.40 -2.27 0.00 0.00 179.45 177.11 2gx2 n ASP 203 N -5.46 4.81 -1.41 4.20 5.75 -1.26 -4.94 116.55 118.24 2gx2 n ASP 203 Ca 0.07 -2.48 -0.16 0.00 -0.01 0.00 0.00 54.79 52.21 2gx2 n ASP 203 Cb 0.38 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.83 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gx2 n TYR 204 N 1.08 -0.19 0.20 2.11 4.02 -0.88 -4.47 117.16 119.03 2gx2 n TYR 204 Ca 0.26 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.18 2gx2 n TYR 204 Cb 0.91 -2.97 0.41 0.00 -0.02 0.00 0.00 39.34 37.67 2gx2 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2gx2 h SER 205 N 0.00 0.00 -3.33 7.72 0.02 -1.92 -3.40 113.55 112.64 2gx2 h SER 205 Ca -0.35 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.06 2gx2 h SER 205 Cb 1.12 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.32 2gx2 h SER 205 CO 0.48 0.30 -0.82 0.20 -1.14 0.00 0.00 176.83 175.85 2gx2 s ASN 206 N -6.95 2.09 -0.00 3.07 0.01 -1.26 -1.29 114.94 110.60 2gx2 s ASN 206 Ca -0.03 -0.35 0.01 0.00 -0.71 0.00 0.00 52.86 51.78 2gx2 s ASN 206 Cb 0.15 -0.93 -0.00 0.00 0.41 0.00 0.00 41.25 40.88 2gx2 s ASN 206 CO 0.71 0.01 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.59 2gx2 s VAL 207 N 0.92 0.30 -0.27 1.60 1.01 -0.41 -1.89 120.40 121.65 2gx2 s VAL 207 Ca -0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2gx2 s VAL 207 Cb -0.15 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2gx2 s VAL 207 CO 0.00 0.09 -0.00 0.21 0.00 0.00 0.00 175.10 175.40 2gx2 s ASN 208 N -0.02 4.70 -0.07 3.32 3.84 -0.07 -0.12 114.94 126.52 2gx2 s ASN 208 Ca 0.01 -0.89 0.02 0.00 0.21 0.00 0.00 52.86 52.21 2gx2 s ASN 208 Cb -0.02 -1.75 -0.02 0.00 -0.55 0.00 0.00 41.25 38.91 2gx2 s ASN 208 CO -0.00 -0.18 -0.13 -0.22 -2.79 0.00 0.00 177.10 173.78 2gx2 s LEU 209 N 1.37 2.79 0.15 3.21 2.96 0.41 -0.98 118.68 128.59 2gx2 s LEU 209 Ca 0.00 -0.20 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 2gx2 s LEU 209 Cb -0.17 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2gx2 s LEU 209 CO -0.01 0.31 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.14 2gx2 s HIS 210 N -0.48 1.79 -0.16 5.38 3.76 -0.06 -0.29 115.29 125.22 2gx2 s HIS 210 Ca 0.06 -0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 54.36 2gx2 s HIS 210 Cb -0.12 -0.90 0.04 0.00 1.11 0.00 0.00 32.58 32.71 2gx2 s HIS 210 CO 0.02 0.30 0.42 -2.00 -0.85 0.00 0.00 174.74 172.63 2gx2 s GLU 211 N -2.69 0.48 -0.12 1.40 2.12 -0.49 -0.91 118.70 118.50 2gx2 s GLU 211 Ca 0.14 0.61 0.02 0.00 0.36 0.00 0.00 54.97 56.11 2gx2 s GLU 211 Cb -0.06 0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.55 2gx2 s GLU 211 CO 0.06 -0.07 -0.18 -1.58 -0.54 0.00 0.00 175.26 172.95 2gx2 s HIS 212 N 0.37 2.21 -0.01 5.30 5.65 -0.82 -2.01 115.29 125.99 2gx2 s HIS 212 Ca -0.01 -1.05 0.00 0.00 0.25 0.00 0.00 55.06 54.25 2gx2 s HIS 212 Cb -0.04 -1.55 0.01 0.00 -1.18 0.00 0.00 32.58 29.82 2gx2 s HIS 212 CO -0.01 -0.51 0.01 0.00 -0.65 0.00 0.00 174.74 173.58 2gx2 s ALA 213 N 0.88 0.07 -0.01 1.58 0.00 0.16 -1.76 121.76 122.67 2gx2 s ALA 213 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2gx2 s ALA 213 Cb -0.15 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.88 2gx2 s ALA 213 CO -0.01 -0.03 0.01 -1.21 0.00 0.00 0.00 175.76 174.52 2gx2 s GLU 214 N 0.39 0.02 0.27 0.00 2.02 -0.80 -1.11 118.70 119.50 2gx2 s GLU 214 Ca -0.03 0.08 -0.07 0.00 0.02 0.00 0.00 54.97 54.97 2gx2 s GLU 214 Cb -0.05 -0.16 -0.06 0.00 0.10 0.00 0.00 34.13 33.96 2gx2 s GLU 214 CO -0.01 -0.08 0.56 0.00 0.02 0.00 0.00 175.26 175.74 2gx2 s ALA 215 N 0.55 3.60 0.10 5.21 0.00 0.57 -0.34 121.76 131.46 2gx2 s ALA 215 Ca -0.05 -0.46 -0.20 0.00 0.00 0.00 0.00 51.96 51.26 2gx2 s ALA 215 Cb -0.07 -2.35 0.05 0.00 0.00 0.00 0.00 23.12 20.75 2gx2 s ALA 215 CO -0.01 0.32 0.48 -3.38 0.00 0.00 0.00 175.76 173.17 2gx2 s HIS 216 N -2.00 -0.35 0.00 0.00 -3.43 -0.09 -4.55 115.29 104.87 2gx2 s HIS 216 Ca 0.45 0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 2gx2 s HIS 216 Cb -0.11 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.39 2gx2 s HIS 216 CO 0.27 -0.71 0.00 -1.13 -2.00 0.00 0.00 174.74 171.17 2gx2 n SER 217 N -0.03 2.52 -4.14 7.38 3.41 -1.26 -1.31 113.62 120.19 2gx2 n SER 217 Ca -0.17 -0.25 -0.33 0.00 -0.26 0.00 0.00 58.87 57.86 2gx2 n SER 217 Cb 0.63 1.00 -0.16 0.00 -0.26 0.00 0.00 64.21 65.42 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 -1.50 3.02 0.02 4.33 8.01 -1.26 -4.94 118.70 126.38 2gx2 s GLU 218 Ca 0.00 -0.82 0.08 0.00 0.01 0.00 0.00 54.97 54.24 2gx2 s GLU 218 Cb 0.00 -2.57 -0.03 0.00 -4.31 0.00 0.00 34.13 27.22 2gx2 s GLU 218 CO 0.00 -0.17 -0.24 -0.51 0.01 0.00 0.00 175.26 174.35 2gx2 s LEU 219 N 1.20 2.26 0.62 1.80 1.02 -1.26 -3.94 118.68 120.38 2gx2 s LEU 219 Ca 0.03 -0.49 -0.18 0.00 0.02 0.00 0.00 54.13 53.51 2gx2 s LEU 219 Cb -0.14 -1.37 -0.02 0.00 0.02 0.00 0.00 46.19 44.69 2gx2 s LEU 219 CO -0.10 0.28 1.17 -2.84 0.02 0.00 0.00 176.35 174.88 2gx2 s PRO 220 N -1.05 2.88 0.00 1.29 0.02 -1.26 -5.30 135.00 131.59 2gx2 s PRO 220 Ca 0.12 1.68 0.32 0.00 0.02 0.00 0.00 61.00 63.13 2gx2 s PRO 220 Cb -0.10 -1.93 1.81 0.00 0.02 0.00 0.00 34.50 34.30 2gx2 s PRO 220 CO 0.02 -1.24 2.18 0.54 -0.33 0.00 0.00 177.00 178.16