#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx2 n VAL 3 N 0.00 0.46 -2.89 2.46 0.24 -1.26 -4.71 118.33 112.63 2gx2 n VAL 3 Ca 0.00 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.63 2gx2 n VAL 3 Cb 0.00 -0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 31.89 2gx2 n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2gx2 s ILE 4 N -3.10 4.61 0.23 1.34 -1.09 -1.26 -4.96 121.20 116.96 2gx2 s ILE 4 Ca 0.10 0.77 0.03 0.00 -2.23 0.00 0.00 60.65 59.31 2gx2 s ILE 4 Cb 0.13 -4.33 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 2gx2 s ILE 4 CO 0.63 -0.65 0.38 -0.54 -1.23 0.00 0.00 174.94 173.52 2gx2 s LYS 5 N 3.41 3.46 0.43 2.79 -0.14 -1.26 -5.01 119.74 123.42 2gx2 s LYS 5 Ca 0.34 -0.58 0.12 0.00 -1.36 0.00 0.00 55.97 54.49 2gx2 s LYS 5 Cb -0.12 -2.86 0.98 0.00 -1.68 0.00 0.00 37.83 34.15 2gx2 s LYS 5 CO 0.22 0.40 2.01 -1.35 -0.76 0.00 0.00 175.35 175.87 2gx2 h PRO 6 N 1.50 0.43 -4.47 -1.68 0.11 -1.96 -3.39 132.00 122.54 2gx2 h PRO 6 Ca -0.50 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 64.97 2gx2 h PRO 6 Cb 1.21 -0.10 -0.37 0.00 0.11 0.00 0.00 31.00 31.85 2gx2 h PRO 6 CO 0.64 0.28 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.41 2gx2 s ASP 7 N -6.42 3.56 0.27 -2.05 1.11 -1.26 -4.03 116.67 107.84 2gx2 s ASP 7 Ca -0.08 -0.99 0.06 0.00 0.18 0.00 0.00 52.55 51.72 2gx2 s ASP 7 Cb 0.19 -1.20 -0.06 0.00 1.07 0.00 0.00 42.92 42.92 2gx2 s ASP 7 CO 0.74 -0.18 -0.05 -0.04 1.18 0.00 0.00 175.17 176.82 2gx2 s MET 8 N 1.40 1.52 0.37 8.23 -1.94 -0.57 -5.00 119.30 123.31 2gx2 s MET 8 Ca -0.03 -1.77 0.08 0.00 -1.71 0.00 0.00 55.69 52.26 2gx2 s MET 8 Cb -0.17 -1.07 -0.03 0.00 2.01 0.00 0.00 34.83 35.57 2gx2 s MET 8 CO -0.07 0.01 0.26 0.15 -0.01 0.00 0.00 175.02 175.36 2gx2 s LYS 9 N -3.75 2.52 -0.01 2.03 1.02 0.34 -1.34 119.74 120.54 2gx2 s LYS 9 Ca 0.29 -1.49 0.02 0.00 0.02 0.00 0.00 55.97 54.81 2gx2 s LYS 9 Cb 0.04 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2gx2 s LYS 9 CO 0.11 -0.01 -0.06 0.42 -0.92 0.00 0.00 175.35 174.90 2gx2 s ILE 10 N -2.42 0.48 -0.04 2.17 1.01 0.40 -0.51 121.20 122.29 2gx2 s ILE 10 Ca 0.42 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2gx2 s ILE 10 Cb -0.03 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 42.04 2gx2 s ILE 10 CO 0.25 0.15 -0.02 -0.54 0.00 0.00 0.00 174.94 174.78 2gx2 s LYS 11 N 0.09 0.59 0.08 2.79 -0.14 0.10 -0.84 119.74 122.40 2gx2 s LYS 11 Ca -0.01 -0.02 -0.12 0.00 -1.36 0.00 0.00 55.97 54.47 2gx2 s LYS 11 Cb -0.05 -0.69 0.01 0.00 -1.68 0.00 0.00 37.83 35.42 2gx2 s LYS 11 CO -0.00 -0.12 0.26 -0.48 -0.76 0.00 0.00 175.35 174.26 2gx2 s LEU 12 N 1.02 1.06 -0.09 3.17 0.05 -0.36 -0.69 118.68 122.83 2gx2 s LEU 12 Ca -0.10 -0.45 -0.04 0.00 0.05 0.00 0.00 54.13 53.59 2gx2 s LEU 12 Cb -0.14 1.29 0.05 0.00 -2.05 0.00 0.00 46.19 45.34 2gx2 s LEU 12 CO -0.01 -0.72 0.21 -0.60 -0.55 0.00 0.00 176.35 174.68 2gx2 s ARG 13 N -3.44 0.15 -0.10 1.48 3.52 -1.10 -1.53 118.95 117.92 2gx2 s ARG 13 Ca 0.01 0.51 0.03 0.00 -0.13 0.00 0.00 55.73 56.15 2gx2 s ARG 13 Cb 0.02 -0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.26 2gx2 s ARG 13 CO -0.09 -0.19 -0.18 1.41 -0.81 0.00 0.00 175.30 175.44 2gx2 s MET 14 N 1.46 2.99 -0.07 5.12 -2.45 0.12 -1.62 119.30 124.85 2gx2 s MET 14 Ca -0.07 -0.78 0.04 0.00 -1.25 0.00 0.00 55.69 53.63 2gx2 s MET 14 Cb -0.11 -2.41 -0.00 0.00 1.25 0.00 0.00 34.83 33.55 2gx2 s MET 14 CO -0.07 0.30 -0.21 -1.21 1.05 0.00 0.00 175.02 174.88 2gx2 s GLU 15 N 0.07 2.34 0.00 4.11 2.02 -0.69 -0.91 118.70 125.64 2gx2 s GLU 15 Ca -0.08 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.17 2gx2 s GLU 15 Cb -0.15 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.17 2gx2 s GLU 15 CO 0.05 0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.97 2gx2 n GLY 16 N 3.29 1.67 3.51 -1.39 0.00 -0.60 -1.64 105.19 110.04 2gx2 n GLY 16 Ca -0.19 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.64 -0.09 4.61 0.00 -0.08 -1.10 121.76 122.46 2gx2 s ALA 17 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2gx2 s ALA 17 Cb 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.79 2gx2 s ALA 17 CO 0.00 -0.34 -0.07 0.08 0.00 0.00 0.00 175.76 175.43 2gx2 s VAL 18 N -0.70 0.92 -1.38 0.00 1.01 -0.73 -1.09 120.40 118.43 2gx2 s VAL 18 Ca -0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 2gx2 s VAL 18 Cb -0.02 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.46 2gx2 s VAL 18 CO 0.06 0.34 0.50 0.59 0.00 0.00 0.00 175.10 176.59 2gx2 n ASN 19 N 4.70 -4.72 0.00 3.32 4.13 0.07 -1.01 115.26 121.75 2gx2 n ASN 19 Ca -0.15 -0.31 0.00 0.00 1.68 0.00 0.00 54.58 55.81 2gx2 n ASN 19 Cb 0.50 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 34.88 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 -1.29 1.46 3.52 7.41 0.00 -1.26 -5.01 105.19 110.01 2gx2 n GLY 20 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2gx2 n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2gx2 s HIS 21 N -3.27 3.06 0.60 1.61 5.04 -0.18 -5.04 115.29 117.11 2gx2 s HIS 21 Ca 0.00 -0.05 -0.15 0.00 -1.54 0.00 0.00 55.06 53.32 2gx2 s HIS 21 Cb 0.00 -3.36 -0.03 0.00 0.04 0.00 0.00 32.58 29.23 2gx2 s HIS 21 CO 0.00 -0.87 1.06 -1.25 -2.34 0.00 0.00 174.74 171.33 2gx2 s PRO 22 N 2.83 3.28 0.19 2.88 0.04 -1.26 -1.77 135.00 141.19 2gx2 s PRO 22 Ca 0.23 1.16 -0.23 0.00 0.04 0.00 0.00 61.00 62.20 2gx2 s PRO 22 Cb -0.14 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2gx2 s PRO 22 CO 0.19 -0.83 0.81 -0.59 0.04 0.00 0.00 177.00 176.61 2gx2 s PHE 23 N -2.54 -0.23 -0.11 0.56 -0.12 -0.26 -4.36 117.98 110.92 2gx2 s PHE 23 Ca 0.63 -0.10 -0.09 0.00 -0.05 0.00 0.00 56.93 57.31 2gx2 s PHE 23 Cb -0.16 0.65 0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2gx2 s PHE 23 CO 0.39 -0.97 0.29 0.00 -0.05 0.00 0.00 175.22 174.88 2gx2 s ALA 24 N -3.59 -0.71 -0.02 1.99 0.00 -0.62 -1.56 121.76 117.27 2gx2 s ALA 24 Ca 0.09 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.01 2gx2 s ALA 24 Cb -0.03 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2gx2 s ALA 24 CO 0.01 -0.17 -0.08 0.42 0.00 0.00 0.00 175.76 175.94 2gx2 s ILE 25 N 0.56 0.67 0.25 0.00 1.01 -0.09 -0.32 121.20 123.28 2gx2 s ILE 25 Ca -0.03 -0.33 0.12 0.00 0.00 0.00 0.00 60.65 60.41 2gx2 s ILE 25 Cb -0.05 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2gx2 s ILE 25 CO -0.03 0.20 -0.20 -1.61 0.00 0.00 0.00 174.94 173.30 2gx2 s GLU 26 N 0.03 1.69 0.09 2.79 2.02 -0.46 0.12 118.70 124.98 2gx2 s GLU 26 Ca -0.00 -1.65 -0.26 0.00 0.02 0.00 0.00 54.97 53.08 2gx2 s GLU 26 Cb -0.06 -1.84 0.08 0.00 0.10 0.00 0.00 34.13 32.41 2gx2 s GLU 26 CO -0.00 0.36 0.68 0.20 0.02 0.00 0.00 175.26 176.52 2gx2 s GLY 27 N -3.23 -0.57 0.03 -1.39 0.00 -0.58 -0.41 107.32 101.17 2gx2 s GLY 27 Ca 0.27 0.77 0.03 0.00 0.00 0.00 0.00 44.72 45.79 2gx2 s GLY 27 CO 0.14 0.34 -0.10 -1.34 0.00 0.00 0.00 173.10 172.14 2gx2 s VAL 28 N -3.16 0.73 0.05 1.40 -7.23 -0.98 -1.23 120.40 109.99 2gx2 s VAL 28 Ca -0.00 -0.89 -0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2gx2 s VAL 28 Cb -0.01 -0.71 0.01 0.00 0.56 0.00 0.00 36.38 36.23 2gx2 s VAL 28 CO -0.08 -0.15 0.11 0.61 -0.31 0.00 0.00 175.10 175.28 2gx2 n GLY 29 N 1.90 1.90 3.38 2.32 0.00 -0.02 -1.17 105.19 113.50 2gx2 n GLY 29 Ca -0.19 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2gx2 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx2 s LEU 30 N 0.00 -0.07 0.25 0.99 2.34 -0.45 -0.45 118.68 121.30 2gx2 s LEU 30 Ca 0.02 0.09 -0.21 0.00 0.06 0.00 0.00 54.13 54.09 2gx2 s LEU 30 Cb -0.01 2.14 0.06 0.00 -0.56 0.00 0.00 46.19 47.83 2gx2 s LEU 30 CO 0.02 -0.77 0.92 -0.83 -1.06 0.00 0.00 176.35 174.63 2gx2 s GLY 31 N -2.18 0.12 -0.35 -3.48 0.00 -0.45 -1.30 107.32 99.67 2gx2 s GLY 31 Ca -0.03 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.33 2gx2 s GLY 31 CO -0.04 0.95 0.08 0.54 0.00 0.00 0.00 173.10 174.63 2gx2 s LYS 32 N -2.54 1.32 0.25 2.90 1.02 0.60 -1.52 119.74 121.77 2gx2 s LYS 32 Ca 0.17 -1.74 -0.04 0.00 0.02 0.00 0.00 55.97 54.39 2gx2 s LYS 32 Cb -0.03 -2.89 0.49 0.00 -0.52 0.00 0.00 37.83 34.88 2gx2 s LYS 32 CO 0.07 -0.97 1.69 -1.35 -0.92 0.00 0.00 175.35 173.87 2gx2 h PRO 33 N 7.63 0.30 0.00 -1.68 0.11 -1.79 -0.93 132.00 135.64 2gx2 h PRO 33 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2gx2 h PRO 33 Cb 1.01 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2gx2 h PRO 33 CO 0.52 0.20 0.00 0.74 -0.21 0.00 0.00 178.00 179.25 2gx2 h PHE 34 N 0.31 0.00 0.00 0.65 -1.00 -1.84 -3.05 116.94 112.01 2gx2 h PHE 34 Ca 0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.21 2gx2 h PHE 34 Cb 0.74 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2gx2 h PHE 34 CO -0.23 0.00 -0.96 0.39 -1.61 0.00 0.00 178.31 175.90 2gx2 n GLU 35 N -2.95 0.09 -2.14 1.51 1.02 -0.59 -4.54 120.64 113.04 2gx2 n GLU 35 Ca 0.02 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 2gx2 n GLU 35 Cb 0.40 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 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 3.29 0.62 0.00 -0.46 -4.52 105.19 105.61 2gx2 n GLY 36 Ca 0.03 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.42 1.56 0.11 1.61 1.02 -1.10 -0.35 119.74 118.16 2gx2 s LYS 37 Ca 0.00 -1.02 -0.21 0.00 0.02 0.00 0.00 55.97 54.76 2gx2 s LYS 37 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.66 2gx2 s LYS 37 CO 0.00 0.44 0.52 1.14 -0.92 0.00 0.00 175.35 176.53 2gx2 s GLN 38 N -1.23 1.14 -0.04 1.68 -2.07 -0.78 -0.29 119.66 118.07 2gx2 s GLN 38 Ca 0.09 -0.45 -0.15 0.00 -1.82 0.00 0.00 55.36 53.03 2gx2 s GLN 38 Cb -0.09 0.52 0.03 0.00 -1.09 0.00 0.00 33.01 32.37 2gx2 s GLN 38 CO 0.02 -0.45 0.35 -1.54 -1.32 0.00 0.00 175.29 172.34 2gx2 s SER 39 N -2.49 -0.26 0.06 12.60 1.04 -0.42 -1.72 113.70 122.50 2gx2 s SER 39 Ca -0.01 0.27 -0.16 0.00 0.48 0.00 0.00 55.95 56.53 2gx2 s SER 39 Cb 0.00 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2gx2 s SER 39 CO -0.09 -0.39 0.37 0.00 0.98 0.00 0.00 173.24 174.12 2gx2 s MET 40 N -0.98 0.90 -0.20 4.02 0.23 0.09 -1.34 119.30 122.04 2gx2 s MET 40 Ca -0.10 -0.48 -0.03 0.00 -1.03 0.00 0.00 55.69 54.05 2gx2 s MET 40 Cb -0.04 0.40 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 2gx2 s MET 40 CO 0.04 -0.31 -0.07 -0.51 -2.03 0.00 0.00 175.02 172.14 2gx2 s ASP 41 N -2.17 4.23 -0.06 -1.18 1.11 -0.32 -0.52 116.67 117.75 2gx2 s ASP 41 Ca -0.04 -0.37 0.02 0.00 0.18 0.00 0.00 52.55 52.34 2gx2 s ASP 41 Cb -0.00 -1.71 -0.03 0.00 1.07 0.00 0.00 42.92 42.25 2gx2 s ASP 41 CO -0.04 0.03 -0.09 -0.76 1.18 0.00 0.00 175.17 175.49 2gx2 s LEU 42 N 1.16 3.05 -0.08 1.23 1.43 0.80 -2.31 118.68 123.95 2gx2 s LEU 42 Ca 0.02 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2gx2 s LEU 42 Cb -0.14 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2gx2 s LEU 42 CO -0.02 0.36 -0.11 -0.54 0.23 0.00 0.00 176.35 176.28 2gx2 s LYS 43 N -0.78 1.64 -0.17 1.70 1.02 0.45 -1.29 119.74 122.32 2gx2 s LYS 43 Ca 0.12 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.46 2gx2 s LYS 43 Cb -0.11 -1.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 2gx2 s LYS 43 CO 0.01 -0.08 1.32 0.08 -0.92 0.00 0.00 175.35 175.76 2gx2 s VAL 44 N 1.05 4.17 -0.18 3.17 1.01 -0.46 -1.35 120.40 127.81 2gx2 s VAL 44 Ca -0.07 1.40 0.13 0.00 0.00 0.00 0.00 61.98 63.44 2gx2 s VAL 44 Cb -0.15 -3.94 -0.23 0.00 0.00 0.00 0.00 36.38 32.06 2gx2 s VAL 44 CO -0.01 -0.16 0.13 0.29 0.00 0.00 0.00 175.10 175.35 2gx2 n LYS 45 N 6.77 0.68 -3.98 2.72 4.76 0.56 -4.92 118.16 124.74 2gx2 n LYS 45 Ca 0.15 0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.58 2gx2 n LYS 45 Cb 0.45 -1.58 -0.11 0.00 -1.84 0.00 0.00 35.03 31.95 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 -2.52 0.36 0.00 1.97 2.02 -0.81 -4.89 118.70 114.83 2gx2 s GLU 46 Ca -0.15 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2gx2 s GLU 46 Cb 0.07 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.43 2gx2 s GLU 46 CO 0.78 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.41 2gx2 n GLY 47 N 1.41 0.57 3.87 -1.39 0.00 -1.26 -1.59 105.19 106.81 2gx2 n GLY 47 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2gx2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 48 N -2.00 1.92 0.20 -0.02 0.00 -1.26 -3.96 107.32 102.19 2gx2 s GLY 48 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.30 2gx2 s GLY 48 CO 0.00 0.10 1.06 2.56 0.00 0.00 0.00 173.10 176.82 2gx2 s PRO 49 N -4.06 4.65 0.14 2.90 0.04 -1.26 -5.09 135.00 132.31 2gx2 s PRO 49 Ca 0.53 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 2gx2 s PRO 49 Cb -0.10 -3.27 -0.11 0.00 0.04 0.00 0.00 34.50 31.06 2gx2 s PRO 49 CO 0.34 0.17 1.82 -0.51 0.04 0.00 0.00 177.00 178.86 2gx2 s LEU 50 N -0.61 4.40 -0.00 -3.56 1.43 -1.25 -4.89 118.68 114.19 2gx2 s LEU 50 Ca 0.47 2.79 0.05 0.00 -1.03 0.00 0.00 54.13 56.41 2gx2 s LEU 50 Cb -0.29 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.51 2gx2 s LEU 50 CO 0.35 -1.01 1.12 -0.81 0.23 0.00 0.00 176.35 176.23 2gx2 n PRO 51 N 5.45 1.38 -4.33 1.29 -0.04 -1.26 -4.90 135.00 132.59 2gx2 n PRO 51 Ca 0.18 -0.59 -0.17 0.00 -0.04 0.00 0.00 63.50 62.88 2gx2 n PRO 51 Cb 0.38 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.78 1.56 0.03 0.54 -0.12 -1.26 -4.72 117.98 112.23 2gx2 s PHE 52 Ca 0.11 -0.99 -0.30 0.00 -0.05 0.00 0.00 56.93 55.70 2gx2 s PHE 52 Cb 0.06 -0.92 -0.08 0.00 -0.63 0.00 0.00 43.02 41.44 2gx2 s PHE 52 CO 0.07 -0.12 1.88 0.00 -0.05 0.00 0.00 175.22 177.00 2gx2 s ALA 53 N -3.50 3.61 0.54 1.99 0.00 0.25 -4.87 121.76 119.77 2gx2 s ALA 53 Ca 0.31 1.25 0.21 0.00 0.00 0.00 0.00 51.96 53.72 2gx2 s ALA 53 Cb 0.07 -3.81 1.43 0.00 0.00 0.00 0.00 23.12 20.80 2gx2 s ALA 53 CO 0.10 -1.49 2.16 -0.92 0.00 0.00 0.00 175.76 175.61 2gx2 h TYR 54 N 10.12 0.00 -0.43 0.00 3.20 -1.95 -2.82 116.97 125.09 2gx2 h TYR 54 Ca -0.47 0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.53 2gx2 h TYR 54 Cb 1.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2gx2 h TYR 54 CO 0.92 0.00 0.34 -0.44 -1.64 0.00 0.00 178.16 177.34 2gx2 h ASP 55 N 0.00 0.00 0.52 -2.11 3.32 -1.96 -0.95 116.42 115.24 2gx2 h ASP 55 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gx2 h ASP 55 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2gx2 h ASP 55 CO -0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 2gx2 n ILE 56 N -4.23 0.93 -0.07 0.35 -5.35 -1.07 -2.97 119.36 106.97 2gx2 n ILE 56 Ca 0.07 0.35 -0.09 0.00 -0.27 0.00 0.00 62.75 62.81 2gx2 n ILE 56 Cb 0.53 -1.29 -0.15 0.00 -1.74 0.00 0.00 39.64 36.99 2gx2 n ILE 56 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2gx2 n LEU 57 N -2.15 0.36 -0.28 7.28 4.77 -0.36 -4.67 117.00 121.95 2gx2 n LEU 57 Ca 0.01 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.25 2gx2 n LEU 57 Cb 0.17 0.36 0.23 0.00 -2.33 0.00 0.00 43.42 41.86 2gx2 n LEU 57 CO 0.16 0.45 1.03 0.71 -1.33 0.00 0.00 177.39 178.42 2gx2 h THR 58 N 0.00 0.59 0.00 -5.08 1.35 -1.56 -0.60 112.91 107.60 2gx2 h THR 58 Ca -0.44 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2gx2 h THR 58 Cb 2.15 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2gx2 h THR 58 CO 0.05 0.08 0.00 0.35 -0.25 0.00 0.00 175.52 175.75 2gx2 n THR 59 N -5.02 0.74 0.02 6.82 -2.24 -1.26 -2.43 114.28 110.92 2gx2 n THR 59 Ca 0.17 0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 62.01 2gx2 n THR 59 Cb 0.51 -0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 67.72 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 1.03 0.00 2.28 2.07 -1.41 -3.45 116.25 116.77 2gx2 h VAL 60 Ca 0.00 -2.77 -0.33 0.00 0.82 0.00 0.00 66.70 64.42 2gx2 h VAL 60 Cb 0.31 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2gx2 h VAL 60 CO 0.00 0.72 1.84 0.49 0.02 0.00 0.00 177.57 180.64 2gx2 n PHE 61 N -3.29 1.03 0.00 1.57 0.99 -1.02 -5.01 117.46 111.74 2gx2 n PHE 61 Ca -0.17 -1.77 0.00 0.00 -0.00 0.00 0.00 57.45 55.51 2gx2 n PHE 61 Cb 1.03 -1.61 0.00 0.00 -1.00 0.00 0.00 39.48 37.91 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 3.58 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 119.67 2gx2 n ASN 65 Ca 0.43 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.96 2gx2 n ASN 65 Cb 0.31 0.00 0.37 0.00 1.24 0.00 0.00 39.78 41.70 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 0.39 0.22 1.20 3.00 -1.26 -1.66 116.66 118.56 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 -1.49 0.49 0.00 0.00 0.00 0.00 32.46 31.45 2gx2 n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2gx2 h VAL 67 N 0.00 0.65 -1.27 5.15 3.04 -1.95 -3.19 116.25 118.67 2gx2 h VAL 67 Ca 0.00 -1.08 -0.75 0.00 -1.01 0.00 0.00 66.70 63.86 2gx2 h VAL 67 Cb 0.00 1.71 -0.14 0.00 -2.01 0.00 0.00 31.29 30.85 2gx2 h VAL 67 CO 0.00 0.23 2.23 0.49 -1.01 0.00 0.00 177.57 179.51 2gx2 n PHE 68 N -3.50 2.74 -3.72 3.17 3.01 -0.66 -4.66 117.46 113.84 2gx2 n PHE 68 Ca -0.00 -2.80 -0.12 0.00 1.01 0.00 0.00 57.45 55.54 2gx2 n PHE 68 Cb 0.40 -1.89 -0.12 0.00 -0.01 0.00 0.00 39.48 37.87 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 -0.38 -0.81 -0.47 4.37 0.00 -1.21 -4.43 121.76 118.83 2gx2 s ALA 69 Ca 0.47 1.22 -0.28 0.00 0.00 0.00 0.00 51.96 53.36 2gx2 s ALA 69 Cb 0.14 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2gx2 s ALA 69 CO -0.04 -0.22 1.39 0.21 0.00 0.00 0.00 175.76 177.09 2gx2 s LYS 70 N 1.14 3.49 -0.24 0.00 2.20 -0.48 -4.54 119.74 121.31 2gx2 s LYS 70 Ca -0.08 0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 56.17 2gx2 s LYS 70 Cb -0.08 -4.05 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 2gx2 s LYS 70 CO -0.09 -1.68 0.13 0.71 -0.36 0.00 0.00 175.35 174.06 2gx2 s TYR 71 N 5.56 3.22 0.80 4.03 1.51 -1.26 -0.42 117.35 130.79 2gx2 s TYR 71 Ca 0.57 0.01 -0.11 0.00 -1.01 0.00 0.00 57.07 56.53 2gx2 s TYR 71 Cb -0.12 -2.25 0.08 0.00 -0.11 0.00 0.00 41.96 39.56 2gx2 s TYR 71 CO 0.30 -0.08 1.13 -2.14 -1.11 0.00 0.00 175.55 173.65 2gx2 s PRO 72 N 1.23 1.88 0.61 -1.71 0.02 -1.26 -4.92 135.00 130.85 2gx2 s PRO 72 Ca 0.06 1.39 0.39 0.00 0.02 0.00 0.00 61.00 62.86 2gx2 s PRO 72 Cb -0.14 -1.84 1.93 0.00 0.02 0.00 0.00 34.50 34.47 2gx2 s PRO 72 CO 0.05 -1.96 2.19 0.93 -0.33 0.00 0.00 177.00 177.88 2gx2 h GLU 73 N -1.17 0.00 -0.24 5.54 5.08 -2.00 -2.56 114.58 119.23 2gx2 h GLU 73 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2gx2 h GLU 73 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gx2 h GLU 73 CO 0.48 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.77 2gx2 n ASN 74 N -3.11 1.96 -4.17 1.42 2.04 -1.26 -4.80 115.26 107.34 2gx2 n ASN 74 Ca -0.01 -1.81 -0.31 0.00 -0.44 0.00 0.00 54.58 52.01 2gx2 n ASN 74 Cb 0.18 -0.16 -0.17 0.00 -2.53 0.00 0.00 39.78 37.11 2gx2 n ASN 74 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2gx2 s ILE 75 N -1.69 1.92 0.15 1.53 1.01 -0.97 -5.07 121.20 118.09 2gx2 s ILE 75 Ca 0.32 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 2gx2 s ILE 75 Cb 0.17 -1.69 -0.10 0.00 0.01 0.00 0.00 42.46 40.85 2gx2 s ILE 75 CO 0.25 0.53 1.67 -0.69 0.00 0.00 0.00 174.94 176.69 2gx2 s VAL 76 N 0.63 2.55 -0.73 2.92 1.01 -1.26 -4.71 120.40 120.80 2gx2 s VAL 76 Ca -0.13 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 2gx2 s VAL 76 Cb -0.16 -3.18 0.17 0.00 0.00 0.00 0.00 36.38 33.20 2gx2 s VAL 76 CO 0.03 0.01 0.73 -0.62 0.00 0.00 0.00 175.10 175.25 2gx2 s ASP 77 N 1.67 6.53 0.36 3.32 -1.08 -1.26 -4.66 116.67 121.55 2gx2 s ASP 77 Ca 0.74 -2.25 0.05 0.00 -0.52 0.00 0.00 52.55 50.57 2gx2 s ASP 77 Cb -0.45 -2.24 0.71 0.00 -1.46 0.00 0.00 42.92 39.48 2gx2 s ASP 77 CO 0.32 -0.76 1.97 0.22 0.52 0.00 0.00 175.17 177.44 2gx2 h TYR 78 N 8.34 0.78 0.06 -5.34 3.20 -1.92 -2.85 116.97 119.23 2gx2 h TYR 78 Ca -0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2gx2 h TYR 78 Cb 1.06 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2gx2 h TYR 78 CO 0.95 0.43 -0.03 0.74 -1.64 0.00 0.00 178.16 178.61 2gx2 h PHE 79 N 0.79 -0.07 0.00 -3.82 0.04 -1.90 -3.01 116.94 108.96 2gx2 h PHE 79 Ca 0.30 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.03 2gx2 h PHE 79 Cb 0.18 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2gx2 h PHE 79 CO -0.00 0.54 -0.17 0.87 -0.60 0.00 0.00 178.31 178.96 2gx2 h LYS 80 N -0.83 0.00 -0.14 1.51 1.57 -1.90 -2.40 116.57 114.39 2gx2 h LYS 80 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2gx2 h LYS 80 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2gx2 h LYS 80 CO 0.01 0.17 -0.45 1.96 -0.57 0.00 0.00 179.45 180.57 2gx2 h GLN 81 N 0.00 0.33 0.00 3.15 4.20 -1.57 -3.23 115.11 117.99 2gx2 h GLN 81 Ca -0.00 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2gx2 h GLN 81 Cb 0.36 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2gx2 h GLN 81 CO 0.02 0.72 -0.05 0.66 -0.67 0.00 0.00 178.83 179.52 2gx2 h SER 82 N 0.27 0.00 -3.88 1.46 4.64 -1.28 -3.45 113.55 111.31 2gx2 h SER 82 Ca 0.02 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.84 2gx2 h SER 82 Cb 0.90 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.04 2gx2 h SER 82 CO 0.07 0.05 0.23 -0.36 -0.87 0.00 0.00 176.83 175.96 2gx2 s PHE 83 N -4.23 3.53 -0.48 4.77 0.40 -1.22 -0.18 117.98 120.56 2gx2 s PHE 83 Ca -0.03 0.95 0.23 0.00 -0.60 0.00 0.00 56.93 57.48 2gx2 s PHE 83 Cb 0.13 -2.53 0.98 0.00 0.51 0.00 0.00 43.02 42.11 2gx2 s PHE 83 CO 0.53 -0.53 1.70 -0.35 0.70 0.00 0.00 175.22 177.26 2gx2 n PRO 84 N -2.50 0.19 -0.27 0.24 -0.04 -1.26 -4.79 135.00 126.56 2gx2 n PRO 84 Ca 0.03 0.43 -0.03 0.00 -0.04 0.00 0.00 63.50 63.89 2gx2 n PRO 84 Cb 0.55 -1.87 0.09 0.00 -0.04 0.00 0.00 33.50 32.23 2gx2 n PRO 84 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2gx2 h GLU 85 N 0.00 0.90 0.00 0.54 3.07 -1.90 -3.37 114.58 113.82 2gx2 h GLU 85 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2gx2 h GLU 85 Cb 0.34 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2gx2 h GLU 85 CO 0.00 0.60 0.00 0.41 -1.40 0.00 0.00 179.01 178.62 2gx2 n GLY 86 N -1.30 -1.79 3.74 -3.84 0.00 0.74 -4.74 105.19 98.00 2gx2 n GLY 86 Ca 0.08 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 0.15 1.61 1.13 -1.13 -1.33 117.35 117.81 2gx2 s TYR 87 Ca 0.00 -0.44 0.04 0.00 -1.41 0.00 0.00 57.07 55.25 2gx2 s TYR 87 Cb 0.00 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 2gx2 s TYR 87 CO 0.00 -1.13 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.29 2gx2 s SER 88 N -2.96 1.65 0.04 -0.18 1.04 -0.62 -1.39 113.70 111.28 2gx2 s SER 88 Ca 0.15 -1.05 -0.03 0.00 0.48 0.00 0.00 55.95 55.51 2gx2 s SER 88 Cb -0.04 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 2gx2 s SER 88 CO 0.07 -0.39 0.03 -1.66 0.98 0.00 0.00 173.24 172.27 2gx2 s TRP 89 N -3.41 0.29 0.06 5.02 1.48 -0.23 -0.88 118.94 121.27 2gx2 s TRP 89 Ca 0.18 -0.64 0.06 0.00 -1.06 0.00 0.00 56.10 54.63 2gx2 s TRP 89 Cb 0.04 -0.21 -0.03 0.00 -1.16 0.00 0.00 33.47 32.11 2gx2 s TRP 89 CO 0.01 -0.32 -0.16 -1.21 -4.06 0.00 0.00 176.95 171.21 2gx2 s GLU 90 N -2.58 1.00 -0.14 3.25 2.02 -0.66 -1.62 118.70 119.97 2gx2 s GLU 90 Ca -0.05 -0.89 -0.19 0.00 0.02 0.00 0.00 54.97 53.86 2gx2 s GLU 90 Cb -0.02 -1.06 0.05 0.00 0.10 0.00 0.00 34.13 33.20 2gx2 s GLU 90 CO -0.05 0.25 0.49 0.50 0.02 0.00 0.00 175.26 176.48 2gx2 s ARG 91 N -1.40 0.66 -0.10 1.61 3.52 0.15 -0.72 118.95 122.68 2gx2 s ARG 91 Ca 0.02 0.49 0.03 0.00 -0.13 0.00 0.00 55.73 56.15 2gx2 s ARG 91 Cb -0.09 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.61 2gx2 s ARG 91 CO 0.02 -0.12 -0.20 -1.54 -0.81 0.00 0.00 175.30 172.65 2gx2 s SER 92 N -0.19 3.47 -0.29 -2.12 1.04 -0.69 -0.95 113.70 113.97 2gx2 s SER 92 Ca -0.04 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2gx2 s SER 92 Cb -0.03 -1.30 0.07 0.00 0.10 0.00 0.00 66.02 64.86 2gx2 s SER 92 CO 0.02 0.20 -0.05 -0.04 0.98 0.00 0.00 173.24 174.35 2gx2 s MET 93 N 0.14 1.96 -0.49 4.02 -1.94 0.13 -1.79 119.30 121.32 2gx2 s MET 93 Ca -0.10 -1.53 -0.16 0.00 -1.71 0.00 0.00 55.69 52.19 2gx2 s MET 93 Cb -0.16 -2.99 0.08 0.00 2.01 0.00 0.00 34.83 33.77 2gx2 s MET 93 CO 0.06 -0.70 0.44 1.21 -0.01 0.00 0.00 175.02 176.02 2gx2 s ASN 94 N 1.04 6.16 0.40 3.03 3.04 -0.41 -0.99 114.94 127.21 2gx2 s ASN 94 Ca -0.02 -1.34 -0.21 0.00 0.04 0.00 0.00 52.86 51.33 2gx2 s ASN 94 Cb -0.20 -2.20 -0.11 0.00 -1.54 0.00 0.00 41.25 37.21 2gx2 s ASN 94 CO -0.06 -0.71 0.92 -0.31 -3.04 0.00 0.00 177.10 173.90 2gx2 s TYR 95 N 1.77 3.35 0.62 0.43 1.51 -0.25 -0.91 117.35 123.87 2gx2 s TYR 95 Ca 0.05 1.57 0.37 0.00 -1.01 0.00 0.00 57.07 58.05 2gx2 s TYR 95 Cb -0.24 -2.81 2.12 0.00 -0.11 0.00 0.00 41.96 40.91 2gx2 s TYR 95 CO 0.07 -0.05 2.31 1.05 -1.11 0.00 0.00 175.55 177.82 2gx2 h GLU 96 N 2.08 0.00 -0.60 -0.62 4.11 -1.44 -1.74 114.58 116.37 2gx2 h GLU 96 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2gx2 h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gx2 h GLU 96 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2gx2 n ASP 97 N -3.47 3.52 0.00 3.06 5.75 -1.26 -4.92 116.55 119.22 2gx2 n ASP 97 Ca -0.03 -2.27 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 2gx2 n ASP 97 Cb 0.08 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 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 0.99 1.49 3.74 6.12 0.00 -0.65 -4.80 105.19 112.08 2gx2 n GLY 98 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 2.18 -0.05 -0.02 0.00 -1.22 -4.75 107.32 101.31 2gx2 s GLY 99 Ca 0.00 1.34 0.03 0.00 0.00 0.00 0.00 44.72 46.09 2gx2 s GLY 99 CO 0.00 2.35 -0.12 -0.42 0.00 0.00 0.00 173.10 174.91 2gx2 s ILE 100 N 0.21 1.05 -0.11 0.90 -1.09 -0.43 -1.09 121.20 120.64 2gx2 s ILE 100 Ca 0.61 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.58 2gx2 s ILE 100 Cb -0.42 -0.95 0.01 0.00 -1.58 0.00 0.00 42.46 39.53 2gx2 s ILE 100 CO 0.41 0.33 -0.16 0.00 -1.23 0.00 0.00 174.94 174.29 2gx2 s ASN 102 N 0.96 4.83 0.04 0.00 0.01 0.34 0.17 114.94 121.29 2gx2 s ASN 102 Ca -0.07 -0.01 -0.07 0.00 -0.71 0.00 0.00 52.86 52.00 2gx2 s ASN 102 Cb -0.15 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.07 2gx2 s ASN 102 CO -0.02 0.31 0.13 0.00 -1.51 0.00 0.00 177.10 176.01 2gx2 s ALA 103 N -0.48 -0.14 0.04 0.60 0.00 -0.12 -0.58 121.76 121.08 2gx2 s ALA 103 Ca 0.08 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 2gx2 s ALA 103 Cb -0.12 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2gx2 s ALA 103 CO 0.02 -0.34 0.02 0.95 0.00 0.00 0.00 175.76 176.40 2gx2 s THR 104 N -2.72 0.15 -0.14 0.00 -4.23 -0.69 -0.67 115.64 107.34 2gx2 s THR 104 Ca -0.04 -1.24 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2gx2 s THR 104 Cb -0.00 -0.87 0.07 0.00 1.34 0.00 0.00 72.50 73.03 2gx2 s THR 104 CO -0.05 -0.69 0.29 0.21 -0.54 0.00 0.00 174.62 173.85 2gx2 s ASN 105 N -2.14 0.13 -0.35 3.99 3.04 -0.64 -1.93 114.94 117.04 2gx2 s ASN 105 Ca -0.05 0.66 -0.12 0.00 0.04 0.00 0.00 52.86 53.40 2gx2 s ASN 105 Cb -0.01 0.76 0.00 0.00 -1.54 0.00 0.00 41.25 40.46 2gx2 s ASN 105 CO -0.05 -0.23 0.21 -0.62 -3.04 0.00 0.00 177.10 173.37 2gx2 s ASP 106 N 2.24 5.80 -0.22 -4.21 3.68 -0.62 -1.07 116.67 122.27 2gx2 s ASP 106 Ca -0.01 -0.66 -0.06 0.00 2.13 0.00 0.00 52.55 53.95 2gx2 s ASP 106 Cb -0.12 -2.06 -0.03 0.00 -1.45 0.00 0.00 42.92 39.26 2gx2 s ASP 106 CO -0.09 -0.28 0.04 -0.63 0.13 0.00 0.00 175.17 174.33 2gx2 s ILE 107 N 1.64 4.17 0.42 4.11 1.01 -0.49 -1.90 121.20 130.16 2gx2 s ILE 107 Ca 0.04 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2gx2 s ILE 107 Cb -0.18 -2.92 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 2gx2 s ILE 107 CO 0.08 0.38 0.02 0.42 0.00 0.00 0.00 174.94 175.85 2gx2 s THR 108 N 1.29 1.65 -0.08 2.92 -4.23 -0.68 -2.82 115.64 113.70 2gx2 s THR 108 Ca 0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2gx2 s THR 108 Cb -0.15 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.94 2gx2 s THR 108 CO 0.02 0.00 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.79 2gx2 s LEU 109 N -3.71 1.41 -0.40 4.79 2.96 -1.26 -0.91 118.68 121.56 2gx2 s LEU 109 Ca 0.29 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2gx2 s LEU 109 Cb 0.08 -0.75 0.11 0.00 0.50 0.00 0.00 46.19 46.13 2gx2 s LEU 109 CO 0.14 -0.04 0.12 -0.62 -1.32 0.00 0.00 176.35 174.64 2gx2 s ASP 110 N 1.07 4.62 1.10 3.68 2.15 0.16 -4.98 116.67 124.47 2gx2 s ASP 110 Ca -0.07 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.45 2gx2 s ASP 110 Cb -0.14 -1.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.84 2gx2 s ASP 110 CO -0.01 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 2gx2 n GLY 111 N 3.85 1.56 0.30 2.66 0.00 -1.26 -1.85 105.19 110.45 2gx2 n GLY 111 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 9.93 2.63 -4.15 1.61 3.85 -1.26 -4.99 116.55 124.18 2gx2 n ASP 112 Ca 0.00 -2.59 -0.32 0.00 -0.71 0.00 0.00 54.79 51.17 2gx2 n ASP 112 Cb 0.00 -0.30 -0.16 0.00 -1.35 0.00 0.00 41.12 39.31 2gx2 n ASP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gx2 s TYR 114 N 0.91 3.93 -0.15 0.00 1.51 0.34 -0.66 117.35 123.22 2gx2 s TYR 114 Ca -0.05 1.89 0.02 0.00 -1.01 0.00 0.00 57.07 57.92 2gx2 s TYR 114 Cb -0.15 -3.01 0.01 0.00 -0.11 0.00 0.00 41.96 38.70 2gx2 s TYR 114 CO -0.04 0.34 -0.21 0.42 -1.11 0.00 0.00 175.55 174.96 2gx2 s ILE 115 N -1.20 2.16 -0.12 2.71 1.01 -0.09 -0.73 121.20 124.95 2gx2 s ILE 115 Ca 0.42 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2gx2 s ILE 115 Cb -0.26 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 2gx2 s ILE 115 CO 0.33 0.54 -0.05 -0.31 0.00 0.00 0.00 174.94 175.45 2gx2 s TYR 116 N 0.91 3.00 -0.33 3.97 2.02 0.13 -1.68 117.35 125.37 2gx2 s TYR 116 Ca -0.05 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.52 2gx2 s TYR 116 Cb -0.15 -1.85 0.08 0.00 -0.40 0.00 0.00 41.96 39.65 2gx2 s TYR 116 CO -0.04 0.14 0.05 -2.00 -1.57 0.00 0.00 175.55 172.13 2gx2 s GLU 117 N -0.19 1.96 -0.07 -0.62 2.12 -0.80 -2.71 118.70 118.39 2gx2 s GLU 117 Ca 0.03 -1.63 0.01 0.00 0.36 0.00 0.00 54.97 53.74 2gx2 s GLU 117 Cb -0.13 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2gx2 s GLU 117 CO 0.03 -0.83 -0.07 0.42 -0.54 0.00 0.00 175.26 174.26 2gx2 s ILE 118 N 1.07 3.70 -0.04 -3.70 1.01 -0.64 -1.59 121.20 121.02 2gx2 s ILE 118 Ca 0.03 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.26 2gx2 s ILE 118 Cb -0.20 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2gx2 s ILE 118 CO -0.05 0.59 -0.21 -0.60 0.00 0.00 0.00 174.94 174.68 2gx2 s ARG 119 N -0.75 1.97 -0.04 2.79 6.06 -0.81 -1.70 118.95 126.47 2gx2 s ARG 119 Ca 0.11 -0.73 -0.00 0.00 -2.50 0.00 0.00 55.73 52.61 2gx2 s ARG 119 Cb -0.11 -1.75 0.03 0.00 0.06 0.00 0.00 34.95 33.17 2gx2 s ARG 119 CO 0.02 0.34 0.00 0.12 -2.50 0.00 0.00 175.30 173.28 2gx2 s PHE 120 N -0.18 0.40 -0.11 5.12 2.19 -0.65 -1.70 117.98 123.06 2gx2 s PHE 120 Ca -0.00 -0.02 -0.03 0.00 0.33 0.00 0.00 56.93 57.20 2gx2 s PHE 120 Cb -0.11 -0.52 0.05 0.00 -1.31 0.00 0.00 43.02 41.12 2gx2 s PHE 120 CO 0.02 -0.18 0.08 -0.51 1.83 0.00 0.00 175.22 176.45 2gx2 s ASP 121 N 1.33 1.71 -0.02 6.13 1.01 0.26 -0.90 116.67 126.18 2gx2 s ASP 121 Ca -0.05 -0.25 0.06 0.00 0.71 0.00 0.00 52.55 53.02 2gx2 s ASP 121 Cb -0.13 -0.17 -0.02 0.00 1.01 0.00 0.00 42.92 43.60 2gx2 s ASP 121 CO -0.02 -0.30 -0.19 -0.83 0.21 0.00 0.00 175.17 174.03 2gx2 s GLY 122 N 2.16 1.44 0.15 0.21 0.00 -0.25 -0.51 107.32 110.53 2gx2 s GLY 122 Ca 0.04 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 2gx2 s GLY 122 CO -0.06 -0.88 0.07 -1.34 0.00 0.00 0.00 173.10 170.88 2gx2 s VAL 123 N -0.72 0.17 -1.73 1.40 -7.23 0.02 -0.75 120.40 111.57 2gx2 s VAL 123 Ca 0.11 -1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2gx2 s VAL 123 Cb -0.10 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.67 2gx2 s VAL 123 CO 0.01 -0.35 0.03 0.59 -0.31 0.00 0.00 175.10 175.06 2gx2 n ASN 124 N -0.16 -5.81 -4.65 4.85 3.02 -1.26 -1.31 115.26 109.94 2gx2 n ASN 124 Ca -0.04 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.07 2gx2 n ASN 124 Cb 0.64 -4.83 -0.04 0.00 -0.61 0.00 0.00 39.78 34.94 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 -3.02 3.33 0.34 3.10 0.08 -1.26 -3.43 117.98 117.12 2gx2 s PHE 125 Ca 0.02 1.21 -0.28 0.00 0.12 0.00 0.00 56.93 57.99 2gx2 s PHE 125 Cb -0.01 -3.08 -0.12 0.00 -0.57 0.00 0.00 43.02 39.24 2gx2 s PHE 125 CO 0.02 -0.39 1.40 -2.30 -0.10 0.00 0.00 175.22 173.85 2gx2 n PRO 126 N 5.96 2.39 0.05 0.24 -0.02 -1.26 -4.89 135.00 137.47 2gx2 n PRO 126 Ca 0.06 0.84 0.09 0.00 -2.02 0.00 0.00 63.50 62.48 2gx2 n PRO 126 Cb 0.47 -2.50 0.54 0.00 -0.02 0.00 0.00 33.50 31.99 2gx2 n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gx2 h ALA 127 N 3.04 1.96 -0.45 3.55 0.00 -1.98 -1.18 119.26 124.19 2gx2 h ALA 127 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gx2 h ALA 127 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gx2 h ALA 127 CO 0.66 -0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.16 2gx2 n ASN 128 N -4.48 3.20 -4.86 0.00 6.94 -1.26 -4.35 115.26 110.46 2gx2 n ASN 128 Ca 0.04 -1.96 -0.30 0.00 -0.02 0.00 0.00 54.58 52.34 2gx2 n ASN 128 Cb 0.21 -0.30 0.08 0.00 -2.36 0.00 0.00 39.78 37.41 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 -1.32 1.61 0.57 4.83 0.00 -0.45 -4.83 107.32 107.73 2gx2 s GLY 129 Ca 0.39 -0.40 0.26 0.00 0.00 0.00 0.00 44.72 44.97 2gx2 s GLY 129 CO 0.30 0.03 2.18 -0.56 0.00 0.00 0.00 173.10 175.05 2gx2 h PRO 130 N -0.96 0.00 0.07 2.90 0.13 -1.93 -1.23 132.00 130.98 2gx2 h PRO 130 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gx2 h PRO 130 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gx2 h PRO 130 CO 0.63 0.00 -0.03 0.28 -0.23 0.00 0.00 178.00 178.65 2gx2 h VAL 131 N 0.00 1.09 0.00 1.56 2.07 -1.93 0.35 116.25 119.39 2gx2 h VAL 131 Ca 0.03 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 2gx2 h VAL 131 Cb 0.17 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2gx2 h VAL 131 CO -0.00 0.32 -0.28 0.24 0.02 0.00 0.00 177.57 177.88 2gx2 h MET 132 N -0.89 0.00 -0.05 1.57 2.86 -1.75 0.80 114.93 117.47 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 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2gx2 h MET 132 CO 0.02 0.28 0.00 1.04 1.06 0.00 0.00 176.91 179.30 2gx2 n GLN 133 N -3.49 1.79 -3.66 1.72 1.13 -0.47 -4.72 117.38 109.68 2gx2 n GLN 133 Ca -0.00 -1.16 -0.25 0.00 -1.94 0.00 0.00 57.00 53.65 2gx2 n GLN 133 Cb 0.44 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 29.36 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 0.40 -3.04 -0.33 -1.09 5.02 -0.93 -4.92 118.16 113.27 2gx2 n LYS 134 Ca 0.18 0.57 0.09 0.00 -2.02 0.00 0.00 58.31 57.12 2gx2 n LYS 134 Cb 0.39 -4.81 0.25 0.00 -0.02 0.00 0.00 35.03 30.85 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 -4.12 2.95 -3.12 1.97 5.12 0.07 -4.99 116.66 114.54 2gx2 n ARG 135 Ca -0.20 -2.45 -0.36 0.00 -1.93 0.00 0.00 57.85 52.91 2gx2 n ARG 135 Cb 0.64 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.38 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 4.59 -0.21 0.55 -4.23 -1.25 -0.73 115.64 113.13 2gx2 s THR 136 Ca 0.38 1.24 -0.15 0.00 -1.18 0.00 0.00 61.69 61.98 2gx2 s THR 136 Cb 0.21 -3.84 -0.08 0.00 1.34 0.00 0.00 72.50 70.13 2gx2 s THR 136 CO 0.23 0.19 -0.33 0.52 -0.54 0.00 0.00 174.62 174.69 2gx2 n VAL 137 N 0.67 1.46 -3.61 2.29 0.31 0.81 -4.79 118.33 115.47 2gx2 n VAL 137 Ca -0.02 -0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.19 2gx2 n VAL 137 Cb 0.51 -2.10 -0.01 0.00 -0.91 0.00 0.00 33.84 31.33 2gx2 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2gx2 s LYS 138 N -2.68 0.57 0.27 5.55 -2.85 -1.24 -4.98 119.74 114.39 2gx2 s LYS 138 Ca -0.32 -0.26 -0.20 0.00 -1.00 0.00 0.00 55.97 54.18 2gx2 s LYS 138 Cb 0.09 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 36.00 2gx2 s LYS 138 CO 0.43 -0.26 0.79 -1.58 0.10 0.00 0.00 175.35 174.83 2gx2 s TRP 139 N -2.70 3.60 0.60 1.78 0.52 -1.26 -0.35 118.94 121.13 2gx2 s TRP 139 Ca 0.10 1.47 -0.09 0.00 0.02 0.00 0.00 56.10 57.60 2gx2 s TRP 139 Cb 0.01 -2.69 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 2gx2 s TRP 139 CO -0.04 0.24 0.97 -1.21 0.02 0.00 0.00 176.95 176.93 2gx2 s GLU 140 N -2.22 3.28 0.86 4.98 0.41 -0.22 -4.81 118.70 120.98 2gx2 s GLU 140 Ca 0.47 0.41 -0.11 0.00 -0.41 0.00 0.00 54.97 55.34 2gx2 s GLU 140 Cb -0.16 -2.17 0.11 0.00 -1.78 0.00 0.00 34.13 30.14 2gx2 s GLU 140 CO 0.21 -0.62 1.14 -2.14 -0.49 0.00 0.00 175.26 173.36 2gx2 s PRO 141 N -5.09 1.43 0.26 0.39 0.02 -1.26 -4.78 135.00 125.97 2gx2 s PRO 141 Ca 0.54 1.49 -0.05 0.00 0.02 0.00 0.00 61.00 63.00 2gx2 s PRO 141 Cb -0.11 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 2gx2 s PRO 141 CO 0.50 -2.31 0.34 -1.54 -0.33 0.00 0.00 177.00 173.66 2gx2 s SER 142 N -2.76 0.36 -0.20 2.53 1.04 0.11 -4.94 113.70 109.84 2gx2 s SER 142 Ca 0.66 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 2gx2 s SER 142 Cb -0.22 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.48 2gx2 s SER 142 CO 0.56 -1.07 -0.02 -0.89 0.98 0.00 0.00 173.24 172.80 2gx2 s THR 143 N -3.80 1.04 0.06 2.02 2.01 -1.26 -0.22 115.64 115.50 2gx2 s THR 143 Ca 0.31 -0.79 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 2gx2 s THR 143 Cb 0.02 -1.36 -0.06 0.00 0.01 0.00 0.00 72.50 71.11 2gx2 s THR 143 CO 0.14 -0.06 0.73 -0.70 -0.69 0.00 0.00 174.62 174.04 2gx2 s GLU 144 N 1.63 4.46 -0.31 4.92 2.12 0.27 -4.57 118.70 127.23 2gx2 s GLU 144 Ca -0.02 1.01 -0.11 0.00 0.36 0.00 0.00 54.97 56.21 2gx2 s GLU 144 Cb -0.17 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 2gx2 s GLU 144 CO -0.07 0.38 0.18 0.15 -0.54 0.00 0.00 175.26 175.36 2gx2 s LYS 145 N -0.38 3.49 -0.13 4.30 3.01 0.32 -1.49 119.74 128.87 2gx2 s LYS 145 Ca 0.36 -0.62 -0.03 0.00 -1.01 0.00 0.00 55.97 54.67 2gx2 s LYS 145 Cb -0.21 -3.63 -0.03 0.00 -1.01 0.00 0.00 37.83 32.95 2gx2 s LYS 145 CO 0.22 -0.37 -0.03 -0.51 0.51 0.00 0.00 175.35 175.17 2gx2 s LEU 146 N 1.67 3.30 -0.04 3.17 1.02 -0.00 -1.23 118.68 126.57 2gx2 s LEU 146 Ca 0.06 -0.07 -0.16 0.00 0.02 0.00 0.00 54.13 53.98 2gx2 s LEU 146 Cb -0.17 -1.78 0.03 0.00 0.02 0.00 0.00 46.19 44.29 2gx2 s LEU 146 CO 0.08 0.22 0.35 -0.72 0.02 0.00 0.00 176.35 176.30 2gx2 s TYR 147 N 0.04 -0.25 0.29 0.29 1.13 -0.48 -1.64 117.35 116.71 2gx2 s TYR 147 Ca 0.01 0.45 -0.24 0.00 -1.41 0.00 0.00 57.07 55.88 2gx2 s TYR 147 Cb -0.13 0.13 -0.09 0.00 -1.10 0.00 0.00 41.96 40.76 2gx2 s TYR 147 CO 0.03 -0.38 0.87 0.08 -2.51 0.00 0.00 175.55 173.64 2gx2 s VAL 148 N -1.07 4.32 -0.25 -3.49 1.01 -1.26 -0.64 120.40 119.01 2gx2 s VAL 148 Ca -0.11 1.66 -0.18 0.00 0.00 0.00 0.00 61.98 63.34 2gx2 s VAL 148 Cb -0.04 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.44 2gx2 s VAL 148 CO 0.04 0.17 0.64 -0.60 0.00 0.00 0.00 175.10 175.36 2gx2 s ARG 149 N -2.00 0.70 -1.43 2.72 3.52 -0.21 -4.91 118.95 117.34 2gx2 s ARG 149 Ca 0.48 1.03 -0.07 0.00 -0.13 0.00 0.00 55.73 57.03 2gx2 s ARG 149 Cb -0.18 0.23 0.04 0.00 -1.56 0.00 0.00 34.95 33.48 2gx2 s ARG 149 CO 0.23 -0.12 0.61 -0.25 -0.81 0.00 0.00 175.30 174.95 2gx2 n ASP 150 N 3.57 -5.03 0.00 -2.12 8.00 -1.26 -1.20 116.55 118.51 2gx2 n ASP 150 Ca -0.18 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2gx2 n ASP 150 Cb 0.57 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 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 -1.41 0.51 3.44 0.44 0.00 -1.26 -4.98 105.19 101.93 2gx2 n GLY 151 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.33 0.00 -4.53 1.61 0.24 -0.34 -5.02 118.33 107.95 2gx2 n VAL 152 Ca 0.00 -2.35 -0.34 0.00 -2.04 0.00 0.00 64.34 59.61 2gx2 n VAL 152 Cb 0.08 0.67 -0.12 0.00 -1.47 0.00 0.00 33.84 33.00 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 3.18 0.08 1.34 2.96 -1.00 -1.04 118.68 124.20 2gx2 s LEU 153 Ca 0.11 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.98 2gx2 s LEU 153 Cb 0.01 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2gx2 s LEU 153 CO 0.08 0.26 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.76 2gx2 s LYS 154 N -0.20 2.34 -0.05 1.98 -0.14 0.18 0.48 119.74 124.34 2gx2 s LYS 154 Ca 0.03 -0.91 -0.02 0.00 -1.36 0.00 0.00 55.97 53.71 2gx2 s LYS 154 Cb -0.13 -2.42 0.03 0.00 -1.68 0.00 0.00 37.83 33.64 2gx2 s LYS 154 CO 0.03 0.54 0.09 0.20 -0.76 0.00 0.00 175.35 175.44 2gx2 s GLY 155 N -2.08 0.17 0.00 -3.33 0.00 -0.17 -1.39 107.32 100.52 2gx2 s GLY 155 Ca 0.22 0.28 0.08 0.00 0.00 0.00 0.00 44.72 45.30 2gx2 s GLY 155 CO 0.14 1.46 -0.26 0.99 0.00 0.00 0.00 173.10 175.44 2gx2 s ASP 156 N 2.20 3.13 -0.14 1.64 -0.00 -0.37 -0.19 116.67 122.94 2gx2 s ASP 156 Ca 0.05 -0.50 -0.13 0.00 -0.00 0.00 0.00 52.55 51.97 2gx2 s ASP 156 Cb -0.12 -0.34 0.04 0.00 -0.00 0.00 0.00 42.92 42.49 2gx2 s ASP 156 CO -0.04 0.30 0.38 0.54 -0.00 0.00 0.00 175.17 176.35 2gx2 s VAL 157 N -0.68 -0.00 -0.51 -1.27 0.11 -0.86 -0.52 120.40 116.67 2gx2 s VAL 157 Ca 0.11 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.93 2gx2 s VAL 157 Cb -0.10 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 2gx2 s VAL 157 CO 0.00 0.00 0.82 0.20 -3.33 0.00 0.00 175.10 172.80 2gx2 s ASN 158 N 0.21 6.34 0.17 3.54 0.02 -1.26 -1.07 114.94 122.89 2gx2 s ASN 158 Ca -0.00 -0.37 0.04 0.00 -1.02 0.00 0.00 52.86 51.52 2gx2 s ASN 158 Cb -0.03 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.82 2gx2 s ASN 158 CO 0.00 -1.05 0.19 -0.04 0.02 0.00 0.00 177.10 176.22 2gx2 s MET 159 N 3.46 3.06 -0.14 -0.60 -1.94 0.33 -4.77 119.30 118.70 2gx2 s MET 159 Ca 0.27 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.37 2gx2 s MET 159 Cb -0.14 -2.73 0.05 0.00 2.01 0.00 0.00 34.83 34.02 2gx2 s MET 159 CO 0.19 0.49 0.33 0.00 -0.01 0.00 0.00 175.02 176.02 2gx2 s ALA 160 N -1.77 -0.82 -0.23 3.03 0.00 -1.26 -1.12 121.76 119.58 2gx2 s ALA 160 Ca 0.32 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.42 2gx2 s ALA 160 Cb -0.10 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 2gx2 s ALA 160 CO 0.25 -0.22 0.14 -0.51 0.00 0.00 0.00 175.76 175.42 2gx2 s LEU 161 N 1.17 4.08 0.35 0.00 1.43 0.15 -1.06 118.68 124.80 2gx2 s LEU 161 Ca -0.08 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.87 2gx2 s LEU 161 Cb -0.08 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.96 2gx2 s LEU 161 CO -0.09 0.10 1.19 -0.55 0.23 0.00 0.00 176.35 177.22 2gx2 s SER 162 N 0.86 6.80 0.03 2.29 0.15 0.53 -0.85 113.70 123.51 2gx2 s SER 162 Ca 0.07 2.42 0.06 0.00 0.70 0.00 0.00 55.95 59.20 2gx2 s SER 162 Cb -0.13 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.52 2gx2 s SER 162 CO 0.03 -0.49 -0.13 -0.76 1.20 0.00 0.00 173.24 173.09 2gx2 s LEU 163 N -2.01 2.86 0.27 3.45 1.43 -0.65 -0.14 118.68 123.89 2gx2 s LEU 163 Ca 0.51 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 2gx2 s LEU 163 Cb -0.33 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.12 2gx2 s LEU 163 CO 0.43 0.26 1.47 -1.61 0.23 0.00 0.00 176.35 177.12 2gx2 s GLU 164 N -1.51 4.23 0.00 1.70 0.41 0.09 -1.41 118.70 122.21 2gx2 s GLU 164 Ca 0.16 2.37 0.00 0.00 -0.41 0.00 0.00 54.97 57.09 2gx2 s GLU 164 Cb -0.11 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.16 2gx2 s GLU 164 CO 0.07 -0.46 0.00 0.41 -0.49 0.00 0.00 175.26 174.79 2gx2 n GLY 165 N 2.03 1.69 0.00 -1.39 0.00 -1.26 -4.94 105.19 101.32 2gx2 n GLY 165 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2gx2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 166 N -2.00 3.08 1.60 -0.02 0.00 -0.50 -5.15 105.19 102.20 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 -0.32 -2.42 3.24 -0.02 0.00 -1.26 -4.55 105.19 99.86 2gx2 n GLY 167 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 2gx2 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx2 s HIS 168 N -0.74 1.26 -0.21 1.61 0.09 -1.26 -1.64 115.29 114.40 2gx2 s HIS 168 Ca 0.00 -0.71 0.01 0.00 -0.00 0.00 0.00 55.06 54.36 2gx2 s HIS 168 Cb 0.00 -0.65 0.04 0.00 -0.00 0.00 0.00 32.58 31.98 2gx2 s HIS 168 CO 0.00 0.08 -0.12 -0.47 -0.00 0.00 0.00 174.74 174.24 2gx2 s TYR 169 N -3.01 2.70 0.29 1.40 5.04 -0.03 -4.95 117.35 118.79 2gx2 s TYR 169 Ca 0.14 -1.80 -0.15 0.00 -2.44 0.00 0.00 57.07 52.81 2gx2 s TYR 169 Cb 0.01 -1.76 -0.09 0.00 0.35 0.00 0.00 41.96 40.47 2gx2 s TYR 169 CO 0.01 -0.79 0.71 1.03 -1.34 0.00 0.00 175.55 175.16 2gx2 s ARG 170 N 1.30 4.02 -0.10 4.97 1.81 -1.26 -0.68 118.95 129.01 2gx2 s ARG 170 Ca -0.03 0.65 -0.08 0.00 -1.72 0.00 0.00 55.73 54.55 2gx2 s ARG 170 Cb -0.17 -2.54 0.03 0.00 -0.45 0.00 0.00 34.95 31.82 2gx2 s ARG 170 CO -0.08 0.22 0.26 0.00 -0.68 0.00 0.00 175.30 175.02 2gx2 s ASP 172 N 0.45 5.29 -0.08 0.00 -0.00 -0.09 -0.52 116.67 121.73 2gx2 s ASP 172 Ca -0.03 -0.13 -0.09 0.00 -0.00 0.00 0.00 52.55 52.31 2gx2 s ASP 172 Cb -0.04 -1.94 -0.04 0.00 -0.00 0.00 0.00 42.92 40.89 2gx2 s ASP 172 CO -0.02 0.02 0.22 -0.36 -0.00 0.00 0.00 175.17 175.02 2gx2 s PHE 173 N 1.31 3.63 -0.19 4.23 0.40 -0.23 -1.29 117.98 125.84 2gx2 s PHE 173 Ca 0.05 0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 56.98 2gx2 s PHE 173 Cb -0.15 -2.02 0.07 0.00 0.51 0.00 0.00 43.02 41.43 2gx2 s PHE 173 CO 0.04 0.70 0.08 0.15 0.70 0.00 0.00 175.22 176.89 2gx2 s LYS 174 N -1.14 0.21 0.06 0.44 1.02 -0.74 -2.04 119.74 117.55 2gx2 s LYS 174 Ca 0.19 -0.23 0.08 0.00 0.02 0.00 0.00 55.97 56.03 2gx2 s LYS 174 Cb -0.13 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 2gx2 s LYS 174 CO 0.08 -0.72 -0.19 0.99 -0.92 0.00 0.00 175.35 174.59 2gx2 s THR 175 N 2.07 2.76 -0.15 2.17 2.01 0.73 -1.70 115.64 123.52 2gx2 s THR 175 Ca 0.03 -1.29 0.02 0.00 0.31 0.00 0.00 61.69 60.75 2gx2 s THR 175 Cb -0.16 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.18 2gx2 s THR 175 CO -0.13 0.27 -0.19 -0.89 -0.69 0.00 0.00 174.62 172.99 2gx2 s THR 176 N -0.98 1.87 -0.15 -0.82 2.01 0.11 -1.00 115.64 116.67 2gx2 s THR 176 Ca 0.15 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 2gx2 s THR 176 Cb -0.10 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 2gx2 s THR 176 CO 0.06 0.51 0.04 -0.31 -0.69 0.00 0.00 174.62 174.24 2gx2 s TYR 177 N 1.10 3.24 -0.22 4.92 2.02 0.18 -1.65 117.35 126.94 2gx2 s TYR 177 Ca -0.01 0.10 -0.02 0.00 -0.37 0.00 0.00 57.07 56.76 2gx2 s TYR 177 Cb -0.14 -1.99 0.07 0.00 -0.40 0.00 0.00 41.96 39.50 2gx2 s TYR 177 CO -0.07 0.25 0.03 0.15 -1.57 0.00 0.00 175.55 174.35 2gx2 s LYS 178 N -0.03 0.84 0.47 -0.62 1.02 -0.06 -2.37 119.74 118.98 2gx2 s LYS 178 Ca 0.05 -0.61 -0.22 0.00 0.02 0.00 0.00 55.97 55.21 2gx2 s LYS 178 Cb -0.12 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 34.94 2gx2 s LYS 178 CO 0.01 -0.68 1.16 0.00 -0.92 0.00 0.00 175.35 174.92 2gx2 s ALA 179 N 1.74 2.94 -2.06 5.17 0.00 -1.26 -1.59 121.76 126.71 2gx2 s ALA 179 Ca -0.00 0.91 0.12 0.00 0.00 0.00 0.00 51.96 52.99 2gx2 s ALA 179 Cb -0.17 -3.37 0.56 0.00 0.00 0.00 0.00 23.12 20.13 2gx2 s ALA 179 CO -0.10 -0.65 1.38 1.63 0.00 0.00 0.00 175.76 178.02 2gx2 n LYS 180 N -0.58 1.32 -3.81 0.00 5.02 -0.44 -4.84 118.16 114.83 2gx2 n LYS 180 Ca 0.08 -0.49 -0.09 0.00 -2.02 0.00 0.00 58.31 55.78 2gx2 n LYS 180 Cb 0.48 -1.23 -0.04 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 1.43 -0.07 1.97 -2.85 -1.26 -4.98 119.74 112.12 2gx2 s LYS 181 Ca 0.20 -0.97 -0.30 0.00 -1.00 0.00 0.00 55.97 53.90 2gx2 s LYS 181 Cb 0.10 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.34 2gx2 s LYS 181 CO 0.15 -0.61 1.45 0.08 0.10 0.00 0.00 175.35 176.53 2gx2 s VAL 182 N -3.91 3.83 0.24 1.79 1.01 -1.26 -4.99 120.40 117.11 2gx2 s VAL 182 Ca 0.12 1.09 0.04 0.00 0.00 0.00 0.00 61.98 63.23 2gx2 s VAL 182 Cb -0.01 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2gx2 s VAL 182 CO 0.00 -0.06 -0.02 0.68 0.00 0.00 0.00 175.10 175.70 2gx2 s VAL 183 N 3.30 1.18 0.24 2.92 -7.23 -1.26 -5.03 120.40 114.52 2gx2 s VAL 183 Ca 0.65 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 2gx2 s VAL 183 Cb -0.29 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.20 2gx2 s VAL 183 CO 0.24 -0.33 1.19 -1.58 -0.31 0.00 0.00 175.10 174.31 2gx2 s GLN 184 N -3.83 4.52 -0.06 4.82 0.74 -1.26 -5.01 119.66 119.58 2gx2 s GLN 184 Ca 0.28 1.92 -0.19 0.00 0.05 0.00 0.00 55.36 57.42 2gx2 s GLN 184 Cb 0.05 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.92 2gx2 s GLN 184 CO 0.09 -0.00 0.52 -0.51 -0.55 0.00 0.00 175.29 174.83 2gx2 s LEU 185 N -0.93 4.35 0.64 3.68 1.43 -1.26 -4.63 118.68 121.97 2gx2 s LEU 185 Ca 0.49 0.97 -0.10 0.00 -1.03 0.00 0.00 54.13 54.46 2gx2 s LEU 185 Cb -0.34 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2gx2 s LEU 185 CO 0.41 0.08 1.03 -2.16 0.23 0.00 0.00 176.35 175.94 2gx2 s PRO 186 N 0.12 3.24 0.68 1.29 0.04 -1.26 -4.96 135.00 134.14 2gx2 s PRO 186 Ca 0.28 0.54 -0.06 0.00 0.04 0.00 0.00 61.00 61.80 2gx2 s PRO 186 Cb -0.16 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.34 2gx2 s PRO 186 CO 0.13 -0.75 0.98 -0.51 0.04 0.00 0.00 177.00 176.90 2gx2 s ASP 187 N -4.26 4.95 0.03 6.66 -0.00 -1.26 -4.61 116.67 118.19 2gx2 s ASP 187 Ca 0.56 0.45 -0.36 0.00 -0.00 0.00 0.00 52.55 53.20 2gx2 s ASP 187 Cb -0.11 -1.16 -0.15 0.00 -0.00 0.00 0.00 42.92 41.50 2gx2 s ASP 187 CO 0.52 -1.49 1.58 0.00 -0.00 0.00 0.00 175.17 175.78 2gx2 n TYR 188 N -2.83 2.02 -3.87 4.23 9.36 -1.26 -4.87 117.16 119.94 2gx2 n TYR 188 Ca 0.08 0.37 -0.10 0.00 3.32 0.00 0.00 57.90 61.57 2gx2 n TYR 188 Cb 0.60 -2.49 -0.02 0.00 -0.63 0.00 0.00 39.34 36.80 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 3.98 -1.18 -4.21 2.98 1.44 -0.65 -4.77 115.22 112.81 2gx2 n HIS 189 Ca 0.20 -1.56 -0.15 0.00 -2.01 0.00 0.00 57.72 54.19 2gx2 n HIS 189 Cb 0.24 0.39 -0.11 0.00 0.12 0.00 0.00 29.99 30.63 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 -3.66 1.19 -0.15 -1.40 0.08 -0.42 -0.82 117.98 112.80 2gx2 s PHE 190 Ca 0.19 -0.67 -0.03 0.00 0.12 0.00 0.00 56.93 56.55 2gx2 s PHE 190 Cb -0.01 -0.63 0.05 0.00 -0.57 0.00 0.00 43.02 41.86 2gx2 s PHE 190 CO 0.14 0.05 0.03 0.08 -0.10 0.00 0.00 175.22 175.42 2gx2 s VAL 191 N -2.65 0.40 0.20 -0.44 1.01 -0.55 -0.91 120.40 117.45 2gx2 s VAL 191 Ca 0.10 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2gx2 s VAL 191 Cb -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.48 2gx2 s VAL 191 CO 0.01 -0.06 0.95 -1.81 0.00 0.00 0.00 175.10 174.19 2gx2 s ASP 192 N 1.93 7.60 0.13 3.32 1.01 0.26 -0.56 116.67 130.36 2gx2 s ASP 192 Ca 0.01 1.90 0.06 0.00 0.71 0.00 0.00 52.55 55.23 2gx2 s ASP 192 Cb -0.15 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2gx2 s ASP 192 CO -0.07 0.09 -0.14 -1.00 0.21 0.00 0.00 175.17 174.26 2gx2 s HIS 193 N -0.79 1.42 -0.29 4.23 3.76 0.70 -1.58 115.29 122.74 2gx2 s HIS 193 Ca 0.43 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.78 2gx2 s HIS 193 Cb -0.25 -0.73 0.16 0.00 1.11 0.00 0.00 32.58 32.87 2gx2 s HIS 193 CO 0.31 0.16 0.43 -1.58 -0.85 0.00 0.00 174.74 173.22 2gx2 s HIS 194 N -2.36 -1.12 -0.14 1.40 2.46 -0.62 -0.71 115.29 114.20 2gx2 s HIS 194 Ca 0.11 0.48 -0.07 0.00 0.47 0.00 0.00 55.06 56.05 2gx2 s HIS 194 Cb -0.04 -0.07 -0.04 0.00 -0.13 0.00 0.00 32.58 32.30 2gx2 s HIS 194 CO 0.03 -0.98 0.09 -1.50 -2.47 0.00 0.00 174.74 169.91 2gx2 s ILE 195 N 2.59 5.07 -0.07 0.89 2.07 -1.26 -1.89 121.20 128.59 2gx2 s ILE 195 Ca 0.10 0.05 -0.04 0.00 -1.41 0.00 0.00 60.65 59.35 2gx2 s ILE 195 Cb -0.12 -3.23 0.03 0.00 0.13 0.00 0.00 42.46 39.26 2gx2 s ILE 195 CO -0.29 0.54 0.16 -1.61 -1.91 0.00 0.00 174.94 171.84 2gx2 s GLU 196 N -0.40 0.14 -0.38 3.50 2.02 0.33 -4.59 118.70 119.32 2gx2 s GLU 196 Ca 0.10 0.32 -0.25 0.00 0.02 0.00 0.00 54.97 55.16 2gx2 s GLU 196 Cb -0.12 -0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.07 2gx2 s GLU 196 CO 0.02 -0.10 0.89 0.42 0.02 0.00 0.00 175.26 176.50 2gx2 s ILE 197 N 0.72 4.60 -0.00 -1.63 1.01 -1.26 -0.72 121.20 123.92 2gx2 s ILE 197 Ca -0.05 1.04 0.11 0.00 0.00 0.00 0.00 60.65 61.74 2gx2 s ILE 197 Cb -0.07 -4.32 -0.12 0.00 0.01 0.00 0.00 42.46 37.95 2gx2 s ILE 197 CO -0.04 -0.57 1.23 0.11 0.00 0.00 0.00 174.94 175.67 2gx2 h LYS 198 N 8.59 0.00 -2.41 2.79 1.79 -1.21 -3.48 116.57 122.63 2gx2 h LYS 198 Ca -0.24 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.24 2gx2 h LYS 198 Cb 1.08 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.57 2gx2 h LYS 198 CO 0.97 0.74 0.31 -1.54 -1.08 0.00 0.00 179.45 178.85 2gx2 s SER 199 N -6.50 -0.52 -0.08 0.86 1.04 -1.19 -5.01 113.70 102.31 2gx2 s SER 199 Ca 0.01 0.23 -0.30 0.00 0.48 0.00 0.00 55.95 56.37 2gx2 s SER 199 Cb 0.09 0.50 0.11 0.00 0.10 0.00 0.00 66.02 66.82 2gx2 s SER 199 CO 0.80 -0.72 0.95 -1.38 0.98 0.00 0.00 173.24 173.86 2gx2 s HIS 200 N -2.64 -0.34 0.68 5.02 -3.43 -1.26 -0.60 115.29 112.72 2gx2 s HIS 200 Ca -0.02 0.36 -0.02 0.00 -0.80 0.00 0.00 55.06 54.59 2gx2 s HIS 200 Cb -0.01 0.50 0.09 0.00 -1.43 0.00 0.00 32.58 31.74 2gx2 s HIS 200 CO -0.04 -0.45 0.94 0.16 -2.00 0.00 0.00 174.74 173.35 2gx2 s ASP 201 N -1.96 4.65 0.14 7.38 3.84 -0.99 -4.94 116.67 124.79 2gx2 s ASP 201 Ca 0.03 -0.11 -0.24 0.00 -0.00 0.00 0.00 52.55 52.23 2gx2 s ASP 201 Cb -0.01 -0.45 -0.02 0.00 -1.38 0.00 0.00 42.92 41.06 2gx2 s ASP 201 CO -0.05 -1.64 1.27 1.17 -0.00 0.00 0.00 175.17 175.93 2gx2 n LYS 202 N -2.73 -0.33 -0.84 2.11 3.00 -1.26 -1.36 118.16 116.75 2gx2 n LYS 202 Ca 0.12 1.25 0.08 0.00 -0.00 0.00 0.00 58.31 59.75 2gx2 n LYS 202 Cb 0.60 -1.84 0.40 0.00 0.00 0.00 0.00 35.03 34.19 2gx2 n LYS 202 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2gx2 n ASP 203 N -5.06 5.55 -2.10 3.14 3.85 -1.26 -4.94 116.55 115.73 2gx2 n ASP 203 Ca 0.03 -2.83 -0.19 0.00 -0.71 0.00 0.00 54.79 51.09 2gx2 n ASP 203 Cb 0.23 -0.66 -0.02 0.00 -1.35 0.00 0.00 41.12 39.32 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 0.74 -0.79 0.05 2.11 4.02 -0.46 -4.46 117.16 118.37 2gx2 n TYR 204 Ca 0.28 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.16 2gx2 n TYR 204 Cb 1.14 -3.68 0.28 0.00 -0.02 0.00 0.00 39.34 37.05 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 0.38 -3.33 7.72 0.02 -1.92 -3.41 113.55 113.01 2gx2 h SER 205 Ca -0.45 -0.10 -0.57 0.00 -0.84 0.00 0.00 61.79 59.83 2gx2 h SER 205 Cb 1.33 -0.10 -0.34 0.00 0.14 0.00 0.00 62.40 63.43 2gx2 h SER 205 CO 0.55 0.58 -0.83 0.20 -1.14 0.00 0.00 176.83 176.19 2gx2 s ASN 206 N -6.82 2.24 -0.03 3.07 0.01 -1.26 -1.35 114.94 110.81 2gx2 s ASN 206 Ca -0.06 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 51.71 2gx2 s ASN 206 Cb 0.15 -1.01 0.01 0.00 0.41 0.00 0.00 41.25 40.81 2gx2 s ASN 206 CO 0.77 0.03 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.66 2gx2 s VAL 207 N 0.82 0.42 -0.29 1.60 1.01 -0.41 -2.34 120.40 121.22 2gx2 s VAL 207 Ca -0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2gx2 s VAL 207 Cb -0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2gx2 s VAL 207 CO 0.01 0.17 0.13 0.21 0.00 0.00 0.00 175.10 175.62 2gx2 s ASN 208 N 0.59 5.43 -0.05 3.32 3.04 0.23 -0.14 114.94 127.35 2gx2 s ASN 208 Ca -0.07 -0.45 0.04 0.00 0.04 0.00 0.00 52.86 52.42 2gx2 s ASN 208 Cb -0.10 -1.98 -0.02 0.00 -1.54 0.00 0.00 41.25 37.61 2gx2 s ASN 208 CO -0.00 -0.15 -0.17 -0.22 -3.04 0.00 0.00 177.10 173.52 2gx2 s LEU 209 N 1.61 2.60 0.07 3.21 2.96 0.32 -0.60 118.68 128.85 2gx2 s LEU 209 Ca 0.05 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2gx2 s LEU 209 Cb -0.17 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 2gx2 s LEU 209 CO 0.05 0.33 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.26 2gx2 s HIS 210 N -0.64 1.28 -0.11 5.38 3.76 0.11 -0.73 115.29 124.34 2gx2 s HIS 210 Ca 0.10 -0.44 -0.09 0.00 -0.15 0.00 0.00 55.06 54.48 2gx2 s HIS 210 Cb -0.11 -0.72 0.03 0.00 1.11 0.00 0.00 32.58 32.89 2gx2 s HIS 210 CO 0.01 0.07 0.28 -2.00 -0.85 0.00 0.00 174.74 172.24 2gx2 s GLU 211 N -1.66 0.30 -0.14 1.40 2.12 -0.70 -0.51 118.70 119.51 2gx2 s GLU 211 Ca -0.00 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.76 2gx2 s GLU 211 Cb -0.10 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.41 2gx2 s GLU 211 CO 0.02 -0.07 -0.15 -1.58 -0.54 0.00 0.00 175.26 172.94 2gx2 s HIS 212 N 0.42 2.20 -0.01 5.30 5.65 -0.80 -1.86 115.29 126.20 2gx2 s HIS 212 Ca -0.02 -1.19 0.02 0.00 0.25 0.00 0.00 55.06 54.11 2gx2 s HIS 212 Cb -0.04 -1.60 -0.00 0.00 -1.18 0.00 0.00 32.58 29.76 2gx2 s HIS 212 CO -0.02 -0.63 -0.05 0.00 -0.65 0.00 0.00 174.74 173.38 2gx2 s ALA 213 N 1.31 0.47 -0.04 1.58 0.00 0.53 -1.58 121.76 124.02 2gx2 s ALA 213 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 2gx2 s ALA 213 Cb -0.13 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2gx2 s ALA 213 CO -0.08 0.11 0.09 -1.21 0.00 0.00 0.00 175.76 174.66 2gx2 s GLU 214 N -0.07 0.02 0.35 0.00 2.02 -0.61 -1.38 118.70 119.03 2gx2 s GLU 214 Ca 0.01 0.29 -0.11 0.00 0.02 0.00 0.00 54.97 55.18 2gx2 s GLU 214 Cb -0.03 -0.23 -0.07 0.00 0.10 0.00 0.00 34.13 33.90 2gx2 s GLU 214 CO -0.00 -0.18 0.72 0.00 0.02 0.00 0.00 175.26 175.81 2gx2 s ALA 215 N 1.21 3.39 0.15 5.21 0.00 0.44 -0.57 121.76 131.58 2gx2 s ALA 215 Ca -0.08 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 2gx2 s ALA 215 Cb -0.12 -2.66 0.05 0.00 0.00 0.00 0.00 23.12 20.39 2gx2 s ALA 215 CO -0.04 0.17 0.49 -3.38 0.00 0.00 0.00 175.76 173.00 2gx2 s HIS 216 N -2.17 -0.31 0.36 0.00 -3.43 -0.09 -4.51 115.29 105.14 2gx2 s HIS 216 Ca 0.51 0.02 -0.03 0.00 -0.80 0.00 0.00 55.06 54.77 2gx2 s HIS 216 Cb -0.10 0.39 0.01 0.00 -1.43 0.00 0.00 32.58 31.45 2gx2 s HIS 216 CO 0.26 -0.79 0.52 -1.54 -2.00 0.00 0.00 174.74 171.18 2gx2 s SER 217 N -2.80 0.97 0.00 7.38 1.04 -1.26 -1.29 113.70 117.74 2gx2 s SER 217 Ca 0.03 -1.52 0.14 0.00 0.48 0.00 0.00 55.95 55.09 2gx2 s SER 217 Cb 0.00 0.70 0.86 0.00 0.10 0.00 0.00 66.02 67.68 2gx2 s SER 217 CO -0.11 -1.37 1.28 1.21 0.98 0.00 0.00 173.24 175.23