#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx2 h VAL 3 N 0.00 0.00 -3.40 2.46 -1.51 -1.95 -3.42 116.25 108.44 2gx2 h VAL 3 Ca 0.00 -0.57 -0.59 0.00 -1.23 0.00 0.00 66.70 64.32 2gx2 h VAL 3 Cb 0.00 1.51 -0.08 0.00 -2.13 0.00 0.00 31.29 30.59 2gx2 h VAL 3 CO 0.00 0.00 0.67 -0.63 -1.23 0.00 0.00 177.57 176.38 2gx2 s ILE 4 N -3.31 4.59 0.20 7.19 -1.09 -1.26 -4.98 121.20 122.54 2gx2 s ILE 4 Ca 0.06 1.44 0.05 0.00 -2.23 0.00 0.00 60.65 59.97 2gx2 s ILE 4 Cb 0.09 -4.33 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 2gx2 s ILE 4 CO 0.56 -0.45 0.24 -0.54 -1.23 0.00 0.00 174.94 173.52 2gx2 s LYS 5 N 3.45 3.16 0.52 2.79 -0.14 -1.26 -5.01 119.74 123.24 2gx2 s LYS 5 Ca 0.40 -0.83 0.22 0.00 -1.36 0.00 0.00 55.97 54.40 2gx2 s LYS 5 Cb -0.12 -2.76 1.33 0.00 -1.68 0.00 0.00 37.83 34.60 2gx2 s LYS 5 CO 0.16 0.46 2.04 -1.35 -0.76 0.00 0.00 175.35 175.90 2gx2 h PRO 6 N 1.83 0.04 -4.16 -1.68 0.11 -1.96 -3.39 132.00 122.79 2gx2 h PRO 6 Ca -0.49 -0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 2gx2 h PRO 6 Cb 1.22 -0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.94 2gx2 h PRO 6 CO 0.63 0.02 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.14 2gx2 s ASP 7 N -6.46 2.49 0.16 -2.05 1.11 -1.26 -4.10 116.67 106.56 2gx2 s ASP 7 Ca -0.05 -0.48 0.05 0.00 0.18 0.00 0.00 52.55 52.25 2gx2 s ASP 7 Cb 0.19 -0.86 -0.04 0.00 1.07 0.00 0.00 42.92 43.28 2gx2 s ASP 7 CO 0.72 -0.16 -0.11 -0.04 1.18 0.00 0.00 175.17 176.76 2gx2 s MET 8 N 1.68 1.11 0.41 8.23 -1.94 -0.30 -4.99 119.30 123.49 2gx2 s MET 8 Ca 0.03 -1.46 0.08 0.00 -1.71 0.00 0.00 55.69 52.62 2gx2 s MET 8 Cb -0.14 -0.73 -0.01 0.00 2.01 0.00 0.00 34.83 35.96 2gx2 s MET 8 CO -0.08 0.10 0.45 0.15 -0.01 0.00 0.00 175.02 175.63 2gx2 s LYS 9 N -3.66 2.68 -0.00 2.03 1.02 0.28 -0.79 119.74 121.30 2gx2 s LYS 9 Ca 0.17 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.78 2gx2 s LYS 9 Cb 0.01 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2gx2 s LYS 9 CO 0.02 -0.19 -0.01 0.42 -0.92 0.00 0.00 175.35 174.66 2gx2 s ILE 10 N -2.40 0.12 -0.02 2.17 1.01 0.07 -0.61 121.20 121.54 2gx2 s ILE 10 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2gx2 s ILE 10 Cb -0.06 -0.12 0.02 0.00 0.01 0.00 0.00 42.46 42.32 2gx2 s ILE 10 CO 0.30 0.04 0.02 -0.54 0.00 0.00 0.00 174.94 174.76 2gx2 s LYS 11 N 0.05 -0.02 0.11 2.79 1.02 -0.25 -0.93 119.74 122.51 2gx2 s LYS 11 Ca -0.00 0.14 -0.10 0.00 0.02 0.00 0.00 55.97 56.03 2gx2 s LYS 11 Cb -0.02 -0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.10 2gx2 s LYS 11 CO -0.00 -0.13 0.24 -0.48 -0.92 0.00 0.00 175.35 174.06 2gx2 s LEU 12 N 0.83 1.17 -0.11 3.17 0.05 -0.53 -1.12 118.68 122.14 2gx2 s LEU 12 Ca -0.07 -0.65 -0.05 0.00 0.05 0.00 0.00 54.13 53.41 2gx2 s LEU 12 Cb -0.10 1.19 0.05 0.00 -2.05 0.00 0.00 46.19 45.29 2gx2 s LEU 12 CO -0.02 -0.79 0.24 -0.60 -0.55 0.00 0.00 176.35 174.63 2gx2 s ARG 13 N -3.88 0.16 -0.11 1.48 3.52 -1.06 -1.87 118.95 117.20 2gx2 s ARG 13 Ca 0.07 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 2gx2 s ARG 13 Cb 0.04 -0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.31 2gx2 s ARG 13 CO -0.09 -0.23 -0.12 1.41 -0.81 0.00 0.00 175.30 175.47 2gx2 s MET 14 N 1.84 3.14 -0.07 5.12 -2.45 0.16 -1.53 119.30 125.51 2gx2 s MET 14 Ca -0.04 -0.65 0.04 0.00 -1.25 0.00 0.00 55.69 53.79 2gx2 s MET 14 Cb -0.11 -2.60 -0.00 0.00 1.25 0.00 0.00 34.83 33.37 2gx2 s MET 14 CO -0.08 0.37 -0.20 -1.21 1.05 0.00 0.00 175.02 174.94 2gx2 s GLU 15 N -0.04 2.32 0.00 4.11 2.02 -0.69 -0.87 118.70 125.55 2gx2 s GLU 15 Ca -0.02 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.25 2gx2 s GLU 15 Cb -0.14 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2gx2 s GLU 15 CO 0.04 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2gx2 n GLY 16 N 3.33 1.74 3.52 -1.39 0.00 -0.59 -1.81 105.19 110.00 2gx2 n GLY 16 Ca -0.19 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.72 -0.13 4.61 0.00 -0.09 -0.82 121.76 122.62 2gx2 s ALA 17 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 2gx2 s ALA 17 Cb 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.93 2gx2 s ALA 17 CO 0.00 -0.36 -0.05 0.08 0.00 0.00 0.00 175.76 175.44 2gx2 s VAL 18 N -0.89 0.90 -1.48 0.00 1.01 -0.80 -0.97 120.40 118.17 2gx2 s VAL 18 Ca -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2gx2 s VAL 18 Cb -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2gx2 s VAL 18 CO 0.08 0.24 0.83 0.59 0.00 0.00 0.00 175.10 176.84 2gx2 n ASN 19 N 4.97 -6.03 0.00 3.32 4.13 0.38 -2.01 115.26 120.02 2gx2 n ASN 19 Ca -0.11 -0.41 0.00 0.00 1.68 0.00 0.00 54.58 55.74 2gx2 n ASN 19 Cb 0.49 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.91 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 -1.69 1.28 3.39 7.41 0.00 -1.26 -5.02 105.19 109.29 2gx2 n GLY 20 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.23 3.23 0.66 1.61 3.76 -0.85 -5.06 115.29 115.42 2gx2 s HIS 21 Ca 0.00 -0.87 -0.15 0.00 -0.15 0.00 0.00 55.06 53.89 2gx2 s HIS 21 Cb 0.00 -2.43 0.00 0.00 1.11 0.00 0.00 32.58 31.26 2gx2 s HIS 21 CO 0.00 -0.61 1.12 -1.25 -0.85 0.00 0.00 174.74 173.15 2gx2 s PRO 22 N 1.57 2.75 0.25 8.40 0.04 -1.26 -1.90 135.00 144.86 2gx2 s PRO 22 Ca 0.03 1.42 -0.22 0.00 0.04 0.00 0.00 61.00 62.27 2gx2 s PRO 22 Cb -0.19 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2gx2 s PRO 22 CO 0.07 -1.29 0.70 -0.59 0.04 0.00 0.00 177.00 175.92 2gx2 s PHE 23 N -2.31 -0.26 -0.09 0.56 -0.12 0.00 -4.46 117.98 111.29 2gx2 s PHE 23 Ca 0.68 -0.14 -0.08 0.00 -0.05 0.00 0.00 56.93 57.34 2gx2 s PHE 23 Cb -0.21 0.67 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2gx2 s PHE 23 CO 0.42 -1.14 0.24 0.00 -0.05 0.00 0.00 175.22 174.69 2gx2 s ALA 24 N -3.86 -0.59 -0.01 1.99 0.00 -0.09 -1.54 121.76 117.65 2gx2 s ALA 24 Ca 0.09 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2gx2 s ALA 24 Cb -0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 2gx2 s ALA 24 CO 0.02 -0.13 -0.06 0.42 0.00 0.00 0.00 175.76 176.01 2gx2 s ILE 25 N 0.39 0.50 0.23 0.00 1.01 -0.05 -0.43 121.20 122.85 2gx2 s ILE 25 Ca -0.02 -0.25 0.10 0.00 0.00 0.00 0.00 60.65 60.48 2gx2 s ILE 25 Cb -0.04 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 2gx2 s ILE 25 CO -0.02 0.15 -0.19 -1.61 0.00 0.00 0.00 174.94 173.27 2gx2 s GLU 26 N -0.04 1.51 0.12 2.79 2.02 -0.56 0.36 118.70 124.91 2gx2 s GLU 26 Ca 0.01 -1.63 -0.25 0.00 0.02 0.00 0.00 54.97 53.12 2gx2 s GLU 26 Cb -0.04 -1.57 0.07 0.00 0.10 0.00 0.00 34.13 32.69 2gx2 s GLU 26 CO -0.00 0.30 0.77 0.20 0.02 0.00 0.00 175.26 176.55 2gx2 s GLY 27 N -3.19 -0.43 0.05 -1.39 0.00 -0.78 -0.25 107.32 101.33 2gx2 s GLY 27 Ca 0.24 0.49 0.02 0.00 0.00 0.00 0.00 44.72 45.48 2gx2 s GLY 27 CO 0.11 0.16 -0.08 -1.34 0.00 0.00 0.00 173.10 171.94 2gx2 s VAL 28 N -3.49 0.61 0.10 1.40 -7.23 -0.72 -1.45 120.40 109.62 2gx2 s VAL 28 Ca 0.05 -1.15 -0.05 0.00 -1.81 0.00 0.00 61.98 59.03 2gx2 s VAL 28 Cb -0.02 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.23 2gx2 s VAL 28 CO -0.06 -0.39 0.24 0.61 -0.31 0.00 0.00 175.10 175.18 2gx2 n GLY 29 N 1.36 1.56 3.37 2.32 0.00 -0.11 -0.20 105.19 113.49 2gx2 n GLY 29 Ca -0.22 -1.06 -0.10 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 0.19 0.13 0.99 2.34 -0.25 -0.75 118.68 121.34 2gx2 s LEU 30 Ca 0.05 -0.31 -0.25 0.00 0.06 0.00 0.00 54.13 53.68 2gx2 s LEU 30 Cb -0.01 2.01 0.08 0.00 -0.56 0.00 0.00 46.19 47.71 2gx2 s LEU 30 CO 0.03 -0.91 1.06 -0.83 -1.06 0.00 0.00 176.35 174.64 2gx2 s GLY 31 N -2.81 -0.13 -0.40 -3.48 0.00 0.03 -1.17 107.32 99.36 2gx2 s GLY 31 Ca 0.04 0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.84 2gx2 s GLY 31 CO -0.10 1.18 0.13 0.54 0.00 0.00 0.00 173.10 174.85 2gx2 s LYS 32 N -2.67 1.59 0.28 2.90 1.02 0.83 -1.16 119.74 122.54 2gx2 s LYS 32 Ca 0.17 -2.09 0.01 0.00 0.02 0.00 0.00 55.97 54.08 2gx2 s LYS 32 Cb -0.01 -3.13 0.62 0.00 -0.52 0.00 0.00 37.83 34.79 2gx2 s LYS 32 CO 0.02 -1.01 1.75 -1.35 -0.92 0.00 0.00 175.35 173.84 2gx2 h PRO 33 N 7.22 0.57 0.00 -1.68 0.11 -1.78 -0.37 132.00 136.07 2gx2 h PRO 33 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2gx2 h PRO 33 Cb 0.97 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2gx2 h PRO 33 CO 0.57 0.38 -0.06 0.74 -0.21 0.00 0.00 178.00 179.42 2gx2 h PHE 34 N 0.59 0.00 -0.00 0.65 -1.00 -1.84 -3.03 116.94 112.31 2gx2 h PHE 34 Ca 0.51 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.29 2gx2 h PHE 34 Cb 0.80 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.36 2gx2 h PHE 34 CO -0.09 0.06 -0.81 0.39 -1.61 0.00 0.00 178.31 176.25 2gx2 n GLU 35 N -3.13 0.05 -2.99 1.51 -0.58 -0.68 -4.53 120.64 110.28 2gx2 n GLU 35 Ca 0.02 -0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.59 2gx2 n GLU 35 Cb 0.46 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.87 2gx2 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gx2 n GLY 36 N 1.50 0.01 3.15 0.62 0.00 -0.23 -4.51 105.19 105.72 2gx2 n GLY 36 Ca 0.05 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.58 1.07 0.15 1.61 1.02 -1.07 -0.62 119.74 116.32 2gx2 s LYS 37 Ca 0.29 -0.70 -0.19 0.00 0.02 0.00 0.00 55.97 55.39 2gx2 s LYS 37 Cb -0.13 -1.08 0.05 0.00 -0.52 0.00 0.00 37.83 36.16 2gx2 s LYS 37 CO 0.36 0.28 0.50 1.14 -0.92 0.00 0.00 175.35 176.70 2gx2 s GLN 38 N -0.87 1.19 0.00 1.68 -2.07 -0.86 -0.12 119.66 118.61 2gx2 s GLN 38 Ca 0.04 -0.62 -0.21 0.00 -1.82 0.00 0.00 55.36 52.74 2gx2 s GLN 38 Cb -0.07 0.52 0.04 0.00 -1.09 0.00 0.00 33.01 32.42 2gx2 s GLN 38 CO 0.01 -0.49 0.47 -1.54 -1.32 0.00 0.00 175.29 172.42 2gx2 s SER 39 N -2.79 -0.39 0.13 12.60 1.04 -0.32 -1.92 113.70 122.06 2gx2 s SER 39 Ca 0.03 0.26 -0.18 0.00 0.48 0.00 0.00 55.95 56.54 2gx2 s SER 39 Cb 0.00 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.60 2gx2 s SER 39 CO -0.12 -0.59 0.45 0.00 0.98 0.00 0.00 173.24 173.96 2gx2 s MET 40 N -1.75 1.11 -0.18 4.02 0.23 0.05 -1.09 119.30 121.69 2gx2 s MET 40 Ca -0.09 -0.65 -0.01 0.00 -1.03 0.00 0.00 55.69 53.91 2gx2 s MET 40 Cb -0.02 0.50 -0.00 0.00 -1.53 0.00 0.00 34.83 33.78 2gx2 s MET 40 CO 0.03 -0.45 -0.12 -0.51 -2.03 0.00 0.00 175.02 171.95 2gx2 s ASP 41 N -2.77 3.81 -0.08 -1.18 1.11 0.72 -0.82 116.67 117.44 2gx2 s ASP 41 Ca 0.02 -0.47 0.00 0.00 0.18 0.00 0.00 52.55 52.28 2gx2 s ASP 41 Cb 0.01 -1.61 -0.03 0.00 1.07 0.00 0.00 42.92 42.36 2gx2 s ASP 41 CO -0.12 0.03 -0.06 -0.76 1.18 0.00 0.00 175.17 175.44 2gx2 s LEU 42 N 1.14 3.19 -0.09 1.23 1.43 0.31 -1.75 118.68 124.14 2gx2 s LEU 42 Ca 0.01 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2gx2 s LEU 42 Cb -0.14 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.39 2gx2 s LEU 42 CO -0.04 0.33 -0.11 -0.54 0.23 0.00 0.00 176.35 176.22 2gx2 s LYS 43 N -0.61 1.69 -0.10 1.70 1.02 0.66 -1.56 119.74 122.54 2gx2 s LYS 43 Ca 0.09 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2gx2 s LYS 43 Cb -0.12 -1.53 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 2gx2 s LYS 43 CO 0.02 -0.10 1.29 0.08 -0.92 0.00 0.00 175.35 175.72 2gx2 s VAL 44 N 1.11 4.14 -0.23 3.17 1.01 -0.34 -1.50 120.40 127.77 2gx2 s VAL 44 Ca -0.06 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.43 2gx2 s VAL 44 Cb -0.14 -3.92 -0.20 0.00 0.00 0.00 0.00 36.38 32.11 2gx2 s VAL 44 CO -0.02 -0.07 -0.08 0.29 0.00 0.00 0.00 175.10 175.23 2gx2 n LYS 45 N 6.02 0.67 -4.00 2.72 4.76 0.43 -4.92 118.16 123.84 2gx2 n LYS 45 Ca 0.13 0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.54 2gx2 n LYS 45 Cb 0.45 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.51 0.24 0.00 1.97 2.02 -0.89 -4.87 118.70 114.66 2gx2 s GLU 46 Ca -0.24 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2gx2 s GLU 46 Cb 0.08 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.17 2gx2 s GLU 46 CO 0.70 0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.42 2gx2 n GLY 47 N 2.59 0.77 3.82 -1.39 0.00 -1.26 -0.92 105.19 108.80 2gx2 n GLY 47 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2gx2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 48 N -1.63 2.35 0.09 -0.02 0.00 -1.26 -3.90 107.32 102.94 2gx2 s GLY 48 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 2gx2 s GLY 48 CO 0.00 0.70 1.12 2.56 0.00 0.00 0.00 173.10 177.47 2gx2 s PRO 49 N -3.40 4.52 0.14 2.90 0.04 -1.26 -5.10 135.00 132.85 2gx2 s PRO 49 Ca 0.63 1.68 -0.32 0.00 0.04 0.00 0.00 61.00 63.02 2gx2 s PRO 49 Cb -0.11 -3.35 -0.11 0.00 0.04 0.00 0.00 34.50 30.97 2gx2 s PRO 49 CO 0.19 -0.09 1.78 1.28 0.04 0.00 0.00 177.00 180.20 2gx2 n LEU 50 N 3.36 3.91 -0.57 -3.56 4.77 -1.25 -4.88 117.00 118.78 2gx2 n LEU 50 Ca 0.06 1.02 0.03 0.00 -0.03 0.00 0.00 56.01 57.09 2gx2 n LEU 50 Cb 0.47 -1.54 0.11 0.00 -2.33 0.00 0.00 43.42 40.13 2gx2 n LEU 50 CO 0.54 0.12 0.54 -0.81 -1.33 0.00 0.00 177.39 176.45 2gx2 n PRO 51 N 4.97 1.72 -4.23 3.23 -0.04 -1.26 -4.90 135.00 134.50 2gx2 n PRO 51 Ca 0.18 -0.84 -0.13 0.00 -0.04 0.00 0.00 63.50 62.66 2gx2 n PRO 51 Cb 0.35 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 2gx2 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gx2 s PHE 52 N -1.65 1.15 0.05 0.54 -0.12 -1.26 -4.67 117.98 112.02 2gx2 s PHE 52 Ca 0.15 -1.04 -0.30 0.00 -0.05 0.00 0.00 56.93 55.69 2gx2 s PHE 52 Cb 0.09 -0.66 -0.09 0.00 -0.63 0.00 0.00 43.02 41.73 2gx2 s PHE 52 CO 0.08 -0.24 1.96 0.00 -0.05 0.00 0.00 175.22 176.97 2gx2 s ALA 53 N -3.70 3.61 0.48 1.99 0.00 0.01 -4.87 121.76 119.28 2gx2 s ALA 53 Ca 0.23 1.35 0.15 0.00 0.00 0.00 0.00 51.96 53.70 2gx2 s ALA 53 Cb 0.06 -3.84 1.15 0.00 0.00 0.00 0.00 23.12 20.49 2gx2 s ALA 53 CO 0.03 -1.53 2.06 -0.92 0.00 0.00 0.00 175.76 175.40 2gx2 h TYR 54 N 10.36 0.21 -0.93 0.00 3.20 -1.95 -2.81 116.97 125.06 2gx2 h TYR 54 Ca -0.49 0.01 0.26 0.00 3.14 0.00 0.00 58.73 61.64 2gx2 h TYR 54 Cb 1.24 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 2gx2 h TYR 54 CO 0.94 0.12 0.65 -0.44 -1.64 0.00 0.00 178.16 177.79 2gx2 h ASP 55 N 0.21 0.09 0.47 -2.11 3.32 -1.96 0.07 116.42 116.51 2gx2 h ASP 55 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2gx2 h ASP 55 Cb 0.29 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2gx2 h ASP 55 CO -0.02 0.03 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 2gx2 n ILE 56 N -4.32 0.94 -0.07 0.35 -5.35 -1.06 -2.86 119.36 106.99 2gx2 n ILE 56 Ca 0.20 0.40 -0.05 0.00 -0.27 0.00 0.00 62.75 63.03 2gx2 n ILE 56 Cb 0.94 -1.35 -0.15 0.00 -1.74 0.00 0.00 39.64 37.34 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 -2.19 0.12 -0.27 7.28 4.77 0.01 -4.68 117.00 122.03 2gx2 n LEU 57 Ca 0.01 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2gx2 n LEU 57 Cb 0.16 0.34 0.22 0.00 -2.33 0.00 0.00 43.42 41.81 2gx2 n LEU 57 CO 0.16 0.36 1.02 0.71 -1.33 0.00 0.00 177.39 178.31 2gx2 h THR 58 N 0.00 0.60 0.00 -5.08 1.35 -1.51 -1.08 112.91 107.18 2gx2 h THR 58 Ca -0.39 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2gx2 h THR 58 Cb 1.92 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2gx2 h THR 58 CO 0.03 0.08 0.00 0.35 -0.25 0.00 0.00 175.52 175.73 2gx2 n THR 59 N -5.02 0.65 0.05 6.82 -2.24 -1.26 -2.29 114.28 111.00 2gx2 n THR 59 Ca 0.17 0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.95 2gx2 n THR 59 Cb 0.48 -0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 67.75 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 1.17 0.00 2.28 2.07 -1.50 -3.45 116.25 116.82 2gx2 h VAL 60 Ca 0.00 -2.84 -0.45 0.00 0.82 0.00 0.00 66.70 64.23 2gx2 h VAL 60 Cb 0.34 2.73 0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2gx2 h VAL 60 CO 0.00 0.80 2.90 0.49 0.02 0.00 0.00 177.57 181.78 2gx2 n PHE 61 N -3.41 1.62 0.00 1.57 0.99 -0.97 -5.01 117.46 112.26 2gx2 n PHE 61 Ca -0.15 -2.23 0.00 0.00 -0.00 0.00 0.00 57.45 55.07 2gx2 n PHE 61 Cb 1.03 -1.86 0.00 0.00 -1.00 0.00 0.00 39.48 37.65 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 4.13 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 120.21 2gx2 n ASN 65 Ca 0.52 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 55.06 2gx2 n ASN 65 Cb 0.16 0.00 0.36 0.00 1.24 0.00 0.00 39.78 41.54 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 0.45 0.22 1.20 3.00 -1.26 -1.92 116.66 118.35 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 -1.43 0.46 0.00 0.00 0.00 0.00 32.46 31.49 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 0.68 -1.33 5.15 3.04 -1.95 -3.23 116.25 118.61 2gx2 h VAL 67 Ca 0.00 -1.15 -0.75 0.00 -1.01 0.00 0.00 66.70 63.78 2gx2 h VAL 67 Cb 0.00 1.75 -0.15 0.00 -2.01 0.00 0.00 31.29 30.88 2gx2 h VAL 67 CO 0.00 0.25 2.12 0.49 -1.01 0.00 0.00 177.57 179.43 2gx2 n PHE 68 N -3.50 2.83 -3.72 3.17 3.01 -0.81 -4.64 117.46 113.80 2gx2 n PHE 68 Ca -0.00 -2.79 -0.12 0.00 1.01 0.00 0.00 57.45 55.55 2gx2 n PHE 68 Cb 0.42 -1.92 -0.11 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 -0.00 -0.91 -0.54 4.37 0.00 -1.22 -4.44 121.76 119.03 2gx2 s ALA 69 Ca 0.43 1.27 -0.28 0.00 0.00 0.00 0.00 51.96 53.38 2gx2 s ALA 69 Cb 0.12 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2gx2 s ALA 69 CO -0.02 -0.22 1.33 0.21 0.00 0.00 0.00 175.76 177.06 2gx2 s LYS 70 N 0.99 3.44 -0.23 0.00 2.20 -0.27 -4.51 119.74 121.36 2gx2 s LYS 70 Ca -0.06 0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 55.94 2gx2 s LYS 70 Cb -0.07 -4.06 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 2gx2 s LYS 70 CO -0.08 -1.76 0.12 0.71 -0.36 0.00 0.00 175.35 173.98 2gx2 s TYR 71 N 5.52 3.25 0.84 4.03 1.51 -1.26 -0.45 117.35 130.78 2gx2 s TYR 71 Ca 0.51 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 56.52 2gx2 s TYR 71 Cb -0.10 -2.22 0.10 0.00 -0.11 0.00 0.00 41.96 39.63 2gx2 s TYR 71 CO 0.27 -0.01 1.10 -2.14 -1.11 0.00 0.00 175.55 173.66 2gx2 s PRO 72 N 1.04 1.69 0.54 -1.71 0.02 -1.26 -4.93 135.00 130.39 2gx2 s PRO 72 Ca 0.06 1.11 0.28 0.00 0.02 0.00 0.00 61.00 62.47 2gx2 s PRO 72 Cb -0.14 -1.84 1.56 0.00 0.02 0.00 0.00 34.50 34.11 2gx2 s PRO 72 CO 0.04 -2.02 2.13 0.93 -0.33 0.00 0.00 177.00 177.74 2gx2 h GLU 73 N -1.40 0.00 -0.09 5.54 5.08 -2.01 -2.81 114.58 118.89 2gx2 h GLU 73 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gx2 h GLU 73 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gx2 h GLU 73 CO 0.51 0.08 0.00 0.27 -1.00 0.00 0.00 179.01 178.87 2gx2 n ASN 74 N -3.71 0.90 -4.13 1.42 6.94 -1.26 -4.78 115.26 110.64 2gx2 n ASN 74 Ca -0.02 -1.59 -0.29 0.00 -0.02 0.00 0.00 54.58 52.65 2gx2 n ASN 74 Cb 0.19 -0.06 -0.17 0.00 -2.36 0.00 0.00 39.78 37.38 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 -1.88 1.71 0.20 1.53 1.01 -1.06 -5.06 121.20 117.65 2gx2 s ILE 75 Ca 0.29 -0.80 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 2gx2 s ILE 75 Cb 0.15 -1.51 -0.11 0.00 0.01 0.00 0.00 42.46 41.00 2gx2 s ILE 75 CO 0.23 0.48 1.60 -0.69 0.00 0.00 0.00 174.94 176.57 2gx2 s VAL 76 N 0.59 2.39 -0.72 2.92 1.01 -1.26 -4.74 120.40 120.59 2gx2 s VAL 76 Ca -0.14 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 2gx2 s VAL 76 Cb -0.17 -3.19 0.19 0.00 0.00 0.00 0.00 36.38 33.22 2gx2 s VAL 76 CO 0.05 0.03 0.66 -0.62 0.00 0.00 0.00 175.10 175.22 2gx2 s ASP 77 N 0.98 6.51 0.28 3.32 -1.08 -1.26 -4.67 116.67 120.75 2gx2 s ASP 77 Ca 0.69 -2.40 -0.01 0.00 -0.52 0.00 0.00 52.55 50.31 2gx2 s ASP 77 Cb -0.46 -2.19 0.46 0.00 -1.46 0.00 0.00 42.92 39.27 2gx2 s ASP 77 CO 0.35 -0.66 1.89 0.22 0.52 0.00 0.00 175.17 177.49 2gx2 h TYR 78 N 8.11 1.15 0.02 -5.34 3.20 -1.92 -2.73 116.97 119.45 2gx2 h TYR 78 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gx2 h TYR 78 Cb 1.06 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2gx2 h TYR 78 CO 0.92 0.58 -0.01 0.74 -1.64 0.00 0.00 178.16 178.76 2gx2 h PHE 79 N 1.11 -0.02 -0.10 -3.82 0.04 -1.91 -2.88 116.94 109.37 2gx2 h PHE 79 Ca 0.42 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.11 2gx2 h PHE 79 Cb 0.21 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2gx2 h PHE 79 CO -0.00 0.51 -0.31 0.87 -0.60 0.00 0.00 178.31 178.78 2gx2 h LYS 80 N -0.56 0.20 0.00 1.51 1.57 -1.90 -2.64 116.57 114.74 2gx2 h LYS 80 Ca -0.00 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2gx2 h LYS 80 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2gx2 h LYS 80 CO 0.00 0.49 -0.26 1.96 -0.57 0.00 0.00 179.45 181.08 2gx2 h GLN 81 N 0.17 0.00 0.00 3.15 4.20 -1.52 -3.11 115.11 118.00 2gx2 h GLN 81 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2gx2 h GLN 81 Cb 0.64 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 2gx2 h GLN 81 CO 0.05 0.26 -0.04 0.66 -0.67 0.00 0.00 178.83 179.08 2gx2 h SER 82 N 0.00 0.00 -3.67 1.46 4.64 -1.23 -3.45 113.55 111.30 2gx2 h SER 82 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.82 2gx2 h SER 82 Cb 0.62 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.75 2gx2 h SER 82 CO 0.03 0.04 0.14 -0.36 -0.87 0.00 0.00 176.83 175.82 2gx2 s PHE 83 N -3.72 3.56 -0.68 4.77 0.40 -1.18 -0.33 117.98 120.80 2gx2 s PHE 83 Ca 0.00 0.89 0.20 0.00 -0.60 0.00 0.00 56.93 57.42 2gx2 s PHE 83 Cb 0.10 -2.36 0.84 0.00 0.51 0.00 0.00 43.02 42.10 2gx2 s PHE 83 CO 0.55 -0.31 1.61 -0.35 0.70 0.00 0.00 175.22 177.43 2gx2 n PRO 84 N -2.22 0.12 -0.28 0.24 -0.04 -1.26 -4.82 135.00 126.74 2gx2 n PRO 84 Ca 0.01 0.36 -0.05 0.00 -0.04 0.00 0.00 63.50 63.78 2gx2 n PRO 84 Cb 0.55 -1.73 0.06 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.03 0.00 0.54 3.07 -1.90 -3.37 114.58 113.95 2gx2 h GLU 85 Ca 0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2gx2 h GLU 85 Cb 0.32 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2gx2 h GLU 85 CO 0.00 0.72 0.00 0.41 -1.40 0.00 0.00 179.01 178.74 2gx2 n GLY 86 N -1.21 -1.77 3.70 -3.84 0.00 0.55 -4.75 105.19 97.87 2gx2 n GLY 86 Ca 0.07 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 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 0.22 0.10 1.61 1.13 -1.10 -1.24 117.35 118.07 2gx2 s TYR 87 Ca 0.00 -0.64 0.02 0.00 -1.41 0.00 0.00 57.07 55.03 2gx2 s TYR 87 Cb 0.00 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 2gx2 s TYR 87 CO 0.00 -1.17 -0.07 -1.54 -2.51 0.00 0.00 175.55 170.26 2gx2 s SER 88 N -3.02 1.15 0.04 -0.18 1.04 -0.65 -1.16 113.70 110.92 2gx2 s SER 88 Ca 0.19 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.64 2gx2 s SER 88 Cb -0.03 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 2gx2 s SER 88 CO 0.10 -0.43 -0.01 -1.66 0.98 0.00 0.00 173.24 172.22 2gx2 s TRP 89 N -3.37 0.36 0.05 5.02 1.48 -0.36 -0.60 118.94 121.52 2gx2 s TRP 89 Ca 0.10 -0.76 0.06 0.00 -1.06 0.00 0.00 56.10 54.44 2gx2 s TRP 89 Cb 0.04 -0.27 -0.02 0.00 -1.16 0.00 0.00 33.47 32.05 2gx2 s TRP 89 CO -0.04 -0.30 -0.17 -1.21 -4.06 0.00 0.00 176.95 171.17 2gx2 s GLU 90 N -2.68 1.08 -0.15 3.25 2.02 -0.46 -1.81 118.70 119.96 2gx2 s GLU 90 Ca -0.05 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 53.91 2gx2 s GLU 90 Cb -0.01 -1.16 0.04 0.00 0.10 0.00 0.00 34.13 33.11 2gx2 s GLU 90 CO -0.05 0.28 0.43 0.50 0.02 0.00 0.00 175.26 176.44 2gx2 s ARG 91 N -1.30 0.54 -0.10 1.61 3.52 0.14 -0.83 118.95 122.53 2gx2 s ARG 91 Ca 0.04 0.53 0.02 0.00 -0.13 0.00 0.00 55.73 56.19 2gx2 s ARG 91 Cb -0.09 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.55 2gx2 s ARG 91 CO 0.02 -0.08 -0.17 0.45 -0.81 0.00 0.00 175.30 174.70 2gx2 s SER 92 N 0.05 3.68 -0.28 -2.12 0.15 -0.67 -0.92 113.70 113.58 2gx2 s SER 92 Ca -0.02 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.29 2gx2 s SER 92 Cb -0.03 -1.28 0.07 0.00 -1.71 0.00 0.00 66.02 63.07 2gx2 s SER 92 CO 0.01 0.22 -0.06 -0.04 1.20 0.00 0.00 173.24 174.57 2gx2 s MET 93 N 0.04 2.02 -0.47 5.44 -1.94 0.14 -1.79 119.30 122.74 2gx2 s MET 93 Ca -0.06 -1.51 -0.16 0.00 -1.71 0.00 0.00 55.69 52.25 2gx2 s MET 93 Cb -0.15 -2.99 0.07 0.00 2.01 0.00 0.00 34.83 33.77 2gx2 s MET 93 CO 0.05 -0.68 0.40 1.21 -0.01 0.00 0.00 175.02 175.99 2gx2 s ASN 94 N 1.04 6.15 0.36 3.03 3.84 -0.38 -1.07 114.94 127.92 2gx2 s ASN 94 Ca -0.03 -1.25 -0.21 0.00 0.21 0.00 0.00 52.86 51.59 2gx2 s ASN 94 Cb -0.20 -2.19 -0.10 0.00 -0.55 0.00 0.00 41.25 38.21 2gx2 s ASN 94 CO -0.06 -0.64 0.88 -0.31 -2.79 0.00 0.00 177.10 174.19 2gx2 s TYR 95 N 1.71 3.45 0.55 0.43 1.51 -0.22 -1.10 117.35 123.68 2gx2 s TYR 95 Ca 0.05 1.55 0.41 0.00 -1.01 0.00 0.00 57.07 58.08 2gx2 s TYR 95 Cb -0.23 -2.78 2.26 0.00 -0.11 0.00 0.00 41.96 41.09 2gx2 s TYR 95 CO 0.07 0.05 2.27 1.05 -1.11 0.00 0.00 175.55 177.89 2gx2 h GLU 96 N 2.43 0.00 -0.67 -0.62 4.11 -1.41 -1.93 114.58 116.49 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 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gx2 h GLU 96 CO 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2gx2 n ASP 97 N -2.96 4.56 0.00 3.06 5.75 -1.26 -4.93 116.55 120.76 2gx2 n ASP 97 Ca -0.03 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 2gx2 n ASP 97 Cb 0.07 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 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 1.20 1.00 3.72 6.12 0.00 -0.73 -4.81 105.19 111.70 2gx2 n GLY 98 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.17 2.00 -0.08 -0.02 0.00 -1.22 -4.73 107.32 101.11 2gx2 s GLY 99 Ca 0.00 1.22 0.02 0.00 0.00 0.00 0.00 44.72 45.96 2gx2 s GLY 99 CO 0.00 2.37 -0.14 -0.42 0.00 0.00 0.00 173.10 174.91 2gx2 s ILE 100 N 0.76 1.29 -0.13 0.90 -1.09 -0.53 -1.05 121.20 121.36 2gx2 s ILE 100 Ca 0.64 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 58.52 2gx2 s ILE 100 Cb -0.39 -1.17 0.01 0.00 -1.58 0.00 0.00 42.46 39.32 2gx2 s ILE 100 CO 0.34 0.39 -0.21 0.00 -1.23 0.00 0.00 174.94 174.23 2gx2 s ASN 102 N 0.81 4.92 0.06 0.00 0.01 0.13 0.27 114.94 121.13 2gx2 s ASN 102 Ca -0.08 0.04 -0.09 0.00 -0.71 0.00 0.00 52.86 52.01 2gx2 s ASN 102 Cb -0.16 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.13 2gx2 s ASN 102 CO -0.01 0.34 0.19 0.00 -1.51 0.00 0.00 177.10 176.12 2gx2 s ALA 103 N -0.68 -0.31 0.03 0.60 0.00 -0.10 -0.68 121.76 120.61 2gx2 s ALA 103 Ca 0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 2gx2 s ALA 103 Cb -0.12 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2gx2 s ALA 103 CO 0.02 -0.42 0.05 0.95 0.00 0.00 0.00 175.76 176.36 2gx2 s THR 104 N -3.09 0.12 -0.10 0.00 -4.23 -0.65 -0.69 115.64 107.00 2gx2 s THR 104 Ca -0.01 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.43 2gx2 s THR 104 Cb 0.01 -0.65 0.05 0.00 1.34 0.00 0.00 72.50 73.25 2gx2 s THR 104 CO -0.07 -0.56 0.22 0.21 -0.54 0.00 0.00 174.62 173.87 2gx2 s ASN 105 N -1.83 0.32 -0.32 3.99 3.04 -0.75 -1.70 114.94 117.69 2gx2 s ASN 105 Ca -0.09 0.47 -0.10 0.00 0.04 0.00 0.00 52.86 53.18 2gx2 s ASN 105 Cb -0.04 0.47 -0.01 0.00 -1.54 0.00 0.00 41.25 40.12 2gx2 s ASN 105 CO -0.03 -0.22 0.17 -0.62 -3.04 0.00 0.00 177.10 173.36 2gx2 s ASP 106 N 2.05 5.64 -0.22 -4.21 2.15 -0.51 -1.22 116.67 120.34 2gx2 s ASP 106 Ca -0.01 -0.54 -0.06 0.00 0.43 0.00 0.00 52.55 52.37 2gx2 s ASP 106 Cb -0.12 -2.02 -0.03 0.00 -0.30 0.00 0.00 42.92 40.45 2gx2 s ASP 106 CO -0.07 -0.21 0.04 -0.63 -0.17 0.00 0.00 175.17 174.12 2gx2 s ILE 107 N 1.63 4.19 0.44 4.11 1.01 -0.31 -1.68 121.20 130.59 2gx2 s ILE 107 Ca 0.05 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.51 2gx2 s ILE 107 Cb -0.17 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2gx2 s ILE 107 CO 0.07 0.39 0.02 0.42 0.00 0.00 0.00 174.94 175.84 2gx2 s THR 108 N 1.26 1.46 -0.06 2.92 -4.23 -0.48 -2.71 115.64 113.81 2gx2 s THR 108 Ca 0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2gx2 s THR 108 Cb -0.15 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.13 2gx2 s THR 108 CO 0.02 0.00 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.80 2gx2 s LEU 109 N -3.75 1.44 -0.32 4.79 2.96 -1.26 -0.87 118.68 121.68 2gx2 s LEU 109 Ca 0.22 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2gx2 s LEU 109 Cb 0.06 -0.66 0.10 0.00 0.50 0.00 0.00 46.19 46.18 2gx2 s LEU 109 CO 0.11 -0.02 0.06 -0.62 -1.32 0.00 0.00 176.35 174.56 2gx2 s ASP 110 N 0.91 4.33 1.47 3.68 2.15 0.16 -4.99 116.67 124.38 2gx2 s ASP 110 Ca -0.11 -1.82 0.00 0.00 0.43 0.00 0.00 52.55 51.05 2gx2 s ASP 110 Cb -0.15 -1.23 0.00 0.00 -0.30 0.00 0.00 42.92 41.24 2gx2 s ASP 110 CO 0.01 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 2gx2 n GLY 111 N 4.57 3.18 1.16 2.66 0.00 -1.26 -1.66 105.19 113.84 2gx2 n GLY 111 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 8.84 4.07 -4.27 1.61 3.85 -1.26 -4.94 116.55 124.45 2gx2 n ASP 112 Ca 0.00 -2.48 -0.33 0.00 -0.71 0.00 0.00 54.79 51.27 2gx2 n ASP 112 Cb 0.00 -0.48 -0.15 0.00 -1.35 0.00 0.00 41.12 39.14 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 3.91 -0.16 0.00 1.51 0.22 -0.67 117.35 123.07 2gx2 s TYR 114 Ca -0.03 1.87 0.01 0.00 -1.01 0.00 0.00 57.07 57.91 2gx2 s TYR 114 Cb -0.15 -3.03 0.01 0.00 -0.11 0.00 0.00 41.96 38.68 2gx2 s TYR 114 CO -0.01 0.30 -0.17 0.42 -1.11 0.00 0.00 175.55 174.97 2gx2 s ILE 115 N -0.98 2.44 -0.13 2.71 -1.09 -0.05 -1.09 121.20 123.01 2gx2 s ILE 115 Ca 0.42 -0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 57.99 2gx2 s ILE 115 Cb -0.26 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 2gx2 s ILE 115 CO 0.33 0.52 -0.06 -0.31 -1.23 0.00 0.00 174.94 174.19 2gx2 s TYR 116 N 0.98 2.97 -0.35 3.97 2.02 -0.28 -1.38 117.35 125.29 2gx2 s TYR 116 Ca -0.02 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 2gx2 s TYR 116 Cb -0.15 -1.87 0.09 0.00 -0.40 0.00 0.00 41.96 39.63 2gx2 s TYR 116 CO -0.04 0.04 0.08 -2.00 -1.57 0.00 0.00 175.55 172.07 2gx2 s GLU 117 N 0.04 1.93 -0.02 -0.62 2.12 -0.67 -2.56 118.70 118.91 2gx2 s GLU 117 Ca -0.01 -1.69 0.02 0.00 0.36 0.00 0.00 54.97 53.65 2gx2 s GLU 117 Cb -0.14 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2gx2 s GLU 117 CO 0.03 -0.89 -0.06 0.42 -0.54 0.00 0.00 175.26 174.22 2gx2 s ILE 118 N 1.08 3.74 -0.01 -3.70 1.01 -0.58 -1.43 121.20 121.31 2gx2 s ILE 118 Ca 0.05 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2gx2 s ILE 118 Cb -0.21 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2gx2 s ILE 118 CO -0.05 0.46 -0.18 -0.60 0.00 0.00 0.00 174.94 174.57 2gx2 s ARG 119 N -1.23 1.46 -0.03 2.79 6.06 -0.69 -1.70 118.95 125.61 2gx2 s ARG 119 Ca 0.16 -0.64 -0.01 0.00 -2.50 0.00 0.00 55.73 52.73 2gx2 s ARG 119 Cb -0.11 -1.41 0.03 0.00 0.06 0.00 0.00 34.95 33.52 2gx2 s ARG 119 CO 0.06 0.39 0.06 0.12 -2.50 0.00 0.00 175.30 173.43 2gx2 s PHE 120 N -0.42 -0.01 -0.12 5.12 2.19 -0.75 -1.64 117.98 122.35 2gx2 s PHE 120 Ca 0.07 0.24 -0.04 0.00 0.33 0.00 0.00 56.93 57.53 2gx2 s PHE 120 Cb -0.07 -0.27 0.05 0.00 -1.31 0.00 0.00 43.02 41.43 2gx2 s PHE 120 CO -0.01 -0.13 0.11 -0.51 1.83 0.00 0.00 175.22 176.51 2gx2 s ASP 121 N 1.39 1.60 -0.03 6.13 1.01 0.15 -0.92 116.67 126.00 2gx2 s ASP 121 Ca -0.05 -0.20 0.06 0.00 0.71 0.00 0.00 52.55 53.06 2gx2 s ASP 121 Cb -0.13 -0.03 -0.02 0.00 1.01 0.00 0.00 42.92 43.75 2gx2 s ASP 121 CO -0.04 -0.30 -0.19 -0.83 0.21 0.00 0.00 175.17 174.02 2gx2 s GLY 122 N 2.20 1.44 0.14 0.21 0.00 -0.15 -0.70 107.32 110.47 2gx2 s GLY 122 Ca 0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 44.72 43.70 2gx2 s GLY 122 CO -0.07 -0.86 0.05 -1.34 0.00 0.00 0.00 173.10 170.88 2gx2 s VAL 123 N -0.70 0.19 -1.70 1.40 -7.23 -0.16 -0.47 120.40 111.73 2gx2 s VAL 123 Ca 0.11 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 2gx2 s VAL 123 Cb -0.10 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2gx2 s VAL 123 CO 0.00 -0.45 0.00 0.59 -0.31 0.00 0.00 175.10 174.93 2gx2 n ASN 124 N -0.12 -5.60 -4.65 4.85 3.02 -1.26 -1.45 115.26 110.05 2gx2 n ASN 124 Ca -0.05 0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 2gx2 n ASN 124 Cb 0.64 -4.65 -0.04 0.00 -0.61 0.00 0.00 39.78 35.12 2gx2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gx2 s PHE 125 N -2.96 3.34 0.42 3.10 0.08 -1.26 -3.41 117.98 117.29 2gx2 s PHE 125 Ca 0.00 1.14 -0.26 0.00 0.12 0.00 0.00 56.93 57.93 2gx2 s PHE 125 Cb 0.00 -3.02 -0.10 0.00 -0.57 0.00 0.00 43.02 39.34 2gx2 s PHE 125 CO 0.00 -0.34 1.43 -2.30 -0.10 0.00 0.00 175.22 173.91 2gx2 n PRO 126 N 5.74 2.36 0.08 0.24 -0.02 -1.26 -4.90 135.00 137.24 2gx2 n PRO 126 Ca 0.05 0.84 0.06 0.00 -2.02 0.00 0.00 63.50 62.42 2gx2 n PRO 126 Cb 0.48 -2.61 0.50 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.50 1.84 -0.58 3.55 0.00 -1.98 -1.63 119.26 122.96 2gx2 h ALA 127 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gx2 h ALA 127 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gx2 h ALA 127 CO 0.62 0.13 0.00 0.27 0.00 0.00 0.00 179.25 180.27 2gx2 n ASN 128 N -4.49 3.16 -4.90 0.00 6.94 -1.26 -4.34 115.26 110.37 2gx2 n ASN 128 Ca 0.02 -2.01 -0.28 0.00 -0.02 0.00 0.00 54.58 52.28 2gx2 n ASN 128 Cb 0.11 -0.40 0.06 0.00 -2.36 0.00 0.00 39.78 37.19 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2gx2 s GLY 129 N -0.99 1.62 0.59 4.83 0.00 -0.61 -4.88 107.32 107.88 2gx2 s GLY 129 Ca 0.39 -0.61 0.30 0.00 0.00 0.00 0.00 44.72 44.80 2gx2 s GLY 129 CO 0.26 -0.22 2.24 -0.56 0.00 0.00 0.00 173.10 174.83 2gx2 h PRO 130 N -0.67 0.00 0.06 2.90 0.13 -1.93 -1.30 132.00 131.19 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 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gx2 h PRO 130 CO 0.63 0.01 -0.03 0.28 -0.23 0.00 0.00 178.00 178.66 2gx2 h VAL 131 N 0.00 0.92 0.00 1.56 2.07 -1.93 0.11 116.25 118.98 2gx2 h VAL 131 Ca -0.00 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 2gx2 h VAL 131 Cb 0.03 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2gx2 h VAL 131 CO 0.00 0.29 -0.25 0.24 0.02 0.00 0.00 177.57 177.87 2gx2 h MET 132 N -0.95 0.00 -0.16 1.57 2.86 -1.75 0.21 114.93 116.71 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 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2gx2 h MET 132 CO 0.01 0.25 0.00 1.04 1.06 0.00 0.00 176.91 179.27 2gx2 n GLN 133 N -3.56 2.02 -3.74 1.72 6.02 -0.50 -4.68 117.38 114.67 2gx2 n GLN 133 Ca -0.01 -1.52 -0.29 0.00 -0.01 0.00 0.00 57.00 55.18 2gx2 n GLN 133 Cb 0.40 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.23 2gx2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2gx2 n LYS 134 N 0.78 -2.09 -0.58 -1.09 5.02 -0.87 -4.91 118.16 114.41 2gx2 n LYS 134 Ca 0.17 0.47 0.08 0.00 -2.02 0.00 0.00 58.31 57.01 2gx2 n LYS 134 Cb 0.46 -4.34 0.30 0.00 -0.02 0.00 0.00 35.03 31.42 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 -4.23 3.48 -3.60 1.97 1.74 0.31 -4.99 116.66 111.35 2gx2 n ARG 135 Ca -0.16 -2.95 -0.33 0.00 -0.77 0.00 0.00 57.85 53.64 2gx2 n ARG 135 Cb 0.62 -1.97 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 2gx2 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gx2 s THR 136 N -2.83 5.11 -0.18 0.55 -4.23 -1.26 -0.95 115.64 111.85 2gx2 s THR 136 Ca 0.46 0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 61.08 2gx2 s THR 136 Cb 0.37 -3.63 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 2gx2 s THR 136 CO 0.11 0.11 -0.29 0.52 -0.54 0.00 0.00 174.62 174.53 2gx2 n VAL 137 N 0.33 1.32 -3.63 2.29 0.31 0.55 -4.78 118.33 114.72 2gx2 n VAL 137 Ca -0.04 -0.10 -0.02 0.00 -0.01 0.00 0.00 64.34 64.17 2gx2 n VAL 137 Cb 0.52 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.46 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 -2.55 0.62 0.21 5.55 -2.85 -1.24 -4.99 119.74 114.49 2gx2 s LYS 138 Ca -0.28 -0.31 -0.21 0.00 -1.00 0.00 0.00 55.97 54.17 2gx2 s LYS 138 Cb 0.08 0.23 -0.08 0.00 -2.06 0.00 0.00 37.83 36.00 2gx2 s LYS 138 CO 0.37 -0.28 0.74 -1.58 0.10 0.00 0.00 175.35 174.71 2gx2 s TRP 139 N -2.71 3.72 0.58 1.78 0.52 -1.26 -0.69 118.94 120.88 2gx2 s TRP 139 Ca 0.11 1.46 -0.12 0.00 0.02 0.00 0.00 56.10 57.58 2gx2 s TRP 139 Cb 0.01 -2.66 -0.05 0.00 -1.15 0.00 0.00 33.47 29.62 2gx2 s TRP 139 CO -0.03 0.38 1.00 -1.21 0.02 0.00 0.00 176.95 177.11 2gx2 s GLU 140 N -1.75 3.67 0.95 4.98 0.41 -0.20 -4.81 118.70 121.95 2gx2 s GLU 140 Ca 0.41 0.75 -0.11 0.00 -0.41 0.00 0.00 54.97 55.61 2gx2 s GLU 140 Cb -0.18 -2.12 0.17 0.00 -1.78 0.00 0.00 34.13 30.21 2gx2 s GLU 140 CO 0.22 -0.47 1.11 -2.14 -0.49 0.00 0.00 175.26 173.49 2gx2 s PRO 141 N -4.88 0.74 0.28 0.39 0.02 -1.26 -4.77 135.00 125.53 2gx2 s PRO 141 Ca 0.55 1.29 -0.07 0.00 0.02 0.00 0.00 61.00 62.80 2gx2 s PRO 141 Cb -0.11 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.69 2gx2 s PRO 141 CO 0.48 -2.73 0.43 -1.54 -0.33 0.00 0.00 177.00 173.30 2gx2 s SER 142 N -2.78 0.38 -0.20 2.53 1.04 -0.15 -4.94 113.70 109.59 2gx2 s SER 142 Ca 0.66 -1.24 -0.02 0.00 0.48 0.00 0.00 55.95 55.83 2gx2 s SER 142 Cb -0.22 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.55 2gx2 s SER 142 CO 0.59 -1.17 -0.00 -0.89 0.98 0.00 0.00 173.24 172.75 2gx2 s THR 143 N -3.60 0.85 0.16 2.02 2.01 -1.26 -0.30 115.64 115.52 2gx2 s THR 143 Ca 0.28 -0.71 -0.25 0.00 0.31 0.00 0.00 61.69 61.32 2gx2 s THR 143 Cb 0.01 -1.24 -0.08 0.00 0.01 0.00 0.00 72.50 71.20 2gx2 s THR 143 CO 0.14 -0.12 0.77 -0.70 -0.69 0.00 0.00 174.62 174.02 2gx2 s GLU 144 N 1.71 4.55 -0.28 4.92 2.12 0.15 -4.61 118.70 127.27 2gx2 s GLU 144 Ca -0.02 1.13 -0.08 0.00 0.36 0.00 0.00 54.97 56.37 2gx2 s GLU 144 Cb -0.17 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2gx2 s GLU 144 CO -0.07 0.56 0.10 0.15 -0.54 0.00 0.00 175.26 175.46 2gx2 s LYS 145 N -1.10 3.46 -0.11 4.30 3.01 0.12 -1.63 119.74 127.79 2gx2 s LYS 145 Ca 0.35 -0.62 -0.00 0.00 -1.01 0.00 0.00 55.97 54.69 2gx2 s LYS 145 Cb -0.23 -3.41 -0.03 0.00 -1.01 0.00 0.00 37.83 33.16 2gx2 s LYS 145 CO 0.26 -0.30 -0.08 -0.51 0.51 0.00 0.00 175.35 175.22 2gx2 s LEU 146 N 1.59 3.04 -0.00 3.17 1.02 -0.25 -1.02 118.68 126.23 2gx2 s LEU 146 Ca 0.05 -0.14 -0.18 0.00 0.02 0.00 0.00 54.13 53.88 2gx2 s LEU 146 Cb -0.16 -1.68 0.03 0.00 0.02 0.00 0.00 46.19 44.40 2gx2 s LEU 146 CO 0.04 0.26 0.38 -0.72 0.02 0.00 0.00 176.35 176.33 2gx2 s TYR 147 N -0.19 -0.26 0.28 0.29 1.13 -0.41 -1.67 117.35 116.53 2gx2 s TYR 147 Ca 0.02 0.35 -0.25 0.00 -1.41 0.00 0.00 57.07 55.77 2gx2 s TYR 147 Cb -0.13 0.16 -0.09 0.00 -1.10 0.00 0.00 41.96 40.80 2gx2 s TYR 147 CO 0.03 -0.47 0.89 0.08 -2.51 0.00 0.00 175.55 173.57 2gx2 s VAL 148 N -1.67 4.28 -0.24 -3.49 1.01 -1.26 -0.66 120.40 118.37 2gx2 s VAL 148 Ca -0.11 1.74 -0.13 0.00 0.00 0.00 0.00 61.98 63.49 2gx2 s VAL 148 Cb -0.03 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2gx2 s VAL 148 CO 0.03 0.22 0.57 -0.60 0.00 0.00 0.00 175.10 175.32 2gx2 s ARG 149 N -1.88 0.57 -1.47 2.72 3.52 -0.32 -4.90 118.95 117.18 2gx2 s ARG 149 Ca 0.47 1.08 -0.11 0.00 -0.13 0.00 0.00 55.73 57.04 2gx2 s ARG 149 Cb -0.19 0.14 0.06 0.00 -1.56 0.00 0.00 34.95 33.40 2gx2 s ARG 149 CO 0.24 -0.16 0.84 -0.25 -0.81 0.00 0.00 175.30 175.16 2gx2 n ASP 150 N 4.43 -5.10 0.00 -2.12 8.00 -1.26 -1.57 116.55 118.94 2gx2 n ASP 150 Ca -0.20 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2gx2 n ASP 150 Cb 0.56 -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 -1.60 0.52 3.59 0.44 0.00 -1.26 -4.99 105.19 101.89 2gx2 n GLY 151 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2gx2 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gx2 s VAL 152 N -2.36 0.82 -0.14 1.61 -7.23 -0.61 -5.02 120.40 107.48 2gx2 s VAL 152 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2gx2 s VAL 152 Cb 0.00 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2gx2 s VAL 152 CO 0.00 0.00 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.56 2gx2 s LEU 153 N -3.69 3.44 0.10 1.32 2.96 -0.92 -1.18 118.68 120.71 2gx2 s LEU 153 Ca 0.19 -0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 2gx2 s LEU 153 Cb 0.02 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2gx2 s LEU 153 CO 0.11 0.24 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.80 2gx2 s LYS 154 N -0.06 2.38 -0.08 1.98 -0.14 0.16 0.50 119.74 124.49 2gx2 s LYS 154 Ca 0.03 -0.93 -0.03 0.00 -1.36 0.00 0.00 55.97 53.67 2gx2 s LYS 154 Cb -0.13 -2.44 0.05 0.00 -1.68 0.00 0.00 37.83 33.63 2gx2 s LYS 154 CO 0.02 0.52 0.15 0.20 -0.76 0.00 0.00 175.35 175.48 2gx2 s GLY 155 N -2.35 0.06 0.02 -3.33 0.00 -0.04 -1.29 107.32 100.39 2gx2 s GLY 155 Ca 0.24 0.54 0.08 0.00 0.00 0.00 0.00 44.72 45.58 2gx2 s GLY 155 CO 0.17 1.65 -0.23 0.99 0.00 0.00 0.00 173.10 175.68 2gx2 s ASP 156 N 2.27 3.38 -0.16 1.64 -0.00 -0.19 -0.21 116.67 123.40 2gx2 s ASP 156 Ca 0.03 -0.48 -0.11 0.00 -0.00 0.00 0.00 52.55 51.99 2gx2 s ASP 156 Cb -0.12 -0.44 0.05 0.00 -0.00 0.00 0.00 42.92 42.41 2gx2 s ASP 156 CO -0.06 0.28 0.40 0.54 -0.00 0.00 0.00 175.17 176.34 2gx2 s VAL 157 N -0.77 -0.01 -0.41 -1.27 0.11 -0.78 -0.70 120.40 116.57 2gx2 s VAL 157 Ca 0.12 0.05 -0.26 0.00 -2.93 0.00 0.00 61.98 58.96 2gx2 s VAL 157 Cb -0.10 -0.58 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 2gx2 s VAL 157 CO 0.02 0.02 0.94 0.20 -3.33 0.00 0.00 175.10 172.95 2gx2 s ASN 158 N 0.83 6.61 0.21 3.54 0.02 -1.26 -0.82 114.94 124.07 2gx2 s ASN 158 Ca -0.05 0.40 0.08 0.00 -1.02 0.00 0.00 52.86 52.26 2gx2 s ASN 158 Cb -0.06 -2.46 -0.04 0.00 0.02 0.00 0.00 41.25 38.71 2gx2 s ASN 158 CO -0.06 -0.96 0.05 -0.04 0.02 0.00 0.00 177.10 176.11 2gx2 s MET 159 N 3.65 2.54 -0.14 -0.60 -1.94 0.87 -4.78 119.30 118.90 2gx2 s MET 159 Ca 0.38 -1.15 -0.08 0.00 -1.71 0.00 0.00 55.69 53.13 2gx2 s MET 159 Cb -0.11 -2.38 0.05 0.00 2.01 0.00 0.00 34.83 34.40 2gx2 s MET 159 CO 0.22 0.42 0.33 0.00 -0.01 0.00 0.00 175.02 175.99 2gx2 s ALA 160 N -1.97 -0.82 -0.24 3.03 0.00 -1.26 -1.26 121.76 119.23 2gx2 s ALA 160 Ca 0.30 1.21 -0.09 0.00 0.00 0.00 0.00 51.96 53.38 2gx2 s ALA 160 Cb -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2gx2 s ALA 160 CO 0.21 -0.22 0.12 -0.51 0.00 0.00 0.00 175.76 175.36 2gx2 s LEU 161 N 1.10 3.82 0.27 0.00 1.43 0.00 -1.04 118.68 124.26 2gx2 s LEU 161 Ca -0.08 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 2gx2 s LEU 161 Cb -0.08 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 2gx2 s LEU 161 CO -0.08 0.02 1.26 -0.55 0.23 0.00 0.00 176.35 177.23 2gx2 s SER 162 N 1.31 6.93 0.06 2.29 0.15 0.14 -0.80 113.70 123.77 2gx2 s SER 162 Ca 0.06 2.48 0.01 0.00 0.70 0.00 0.00 55.95 59.20 2gx2 s SER 162 Cb -0.15 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 2gx2 s SER 162 CO 0.05 -0.45 0.14 -0.76 1.20 0.00 0.00 173.24 173.42 2gx2 s LEU 163 N -1.03 4.07 0.36 3.45 1.43 -0.55 -0.33 118.68 126.08 2gx2 s LEU 163 Ca 0.51 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 2gx2 s LEU 163 Cb -0.37 -2.66 0.69 0.00 0.03 0.00 0.00 46.19 43.88 2gx2 s LEU 163 CO 0.44 0.19 2.01 1.05 0.23 0.00 0.00 176.35 180.27 2gx2 h GLU 164 N 3.33 0.77 -0.24 1.70 4.11 -1.35 -1.22 114.58 121.68 2gx2 h GLU 164 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2gx2 h GLU 164 Cb 1.17 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2gx2 h GLU 164 CO 0.70 0.51 0.00 0.41 0.07 0.00 0.00 179.01 180.70 2gx2 n GLY 165 N -1.45 0.15 0.00 1.06 0.00 -1.26 -5.01 105.19 98.68 2gx2 n GLY 165 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2gx2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 166 N 0.91 1.83 0.00 -0.02 0.00 -0.46 -5.12 105.19 102.33 2gx2 n GLY 166 Ca 0.09 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 1.85 -1.22 3.32 -0.02 0.00 -1.26 -4.45 105.19 103.41 2gx2 n GLY 167 Ca 0.00 -1.56 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 2gx2 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx2 s HIS 168 N -1.03 1.60 -0.22 1.61 0.09 -1.26 -1.48 115.29 114.60 2gx2 s HIS 168 Ca 0.00 -0.61 0.01 0.00 -0.00 0.00 0.00 55.06 54.46 2gx2 s HIS 168 Cb 0.00 -0.76 0.05 0.00 -0.00 0.00 0.00 32.58 31.87 2gx2 s HIS 168 CO 0.00 0.29 -0.07 -0.47 -0.00 0.00 0.00 174.74 174.49 2gx2 s TYR 169 N -3.01 2.41 0.32 1.40 5.04 0.01 -4.94 117.35 118.58 2gx2 s TYR 169 Ca 0.21 -1.70 -0.17 0.00 -2.44 0.00 0.00 57.07 52.97 2gx2 s TYR 169 Cb -0.00 -1.60 -0.09 0.00 0.35 0.00 0.00 41.96 40.62 2gx2 s TYR 169 CO 0.05 -0.76 0.78 1.03 -1.34 0.00 0.00 175.55 175.31 2gx2 s ARG 170 N 1.39 4.11 -0.12 4.97 1.81 -1.26 -0.82 118.95 129.04 2gx2 s ARG 170 Ca -0.04 0.81 -0.08 0.00 -1.72 0.00 0.00 55.73 54.69 2gx2 s ARG 170 Cb -0.18 -2.49 0.04 0.00 -0.45 0.00 0.00 34.95 31.87 2gx2 s ARG 170 CO -0.07 0.18 0.29 0.00 -0.68 0.00 0.00 175.30 175.02 2gx2 s ASP 172 N 0.66 5.20 -0.09 0.00 -0.00 -0.25 -0.09 116.67 122.10 2gx2 s ASP 172 Ca -0.04 -0.10 -0.07 0.00 -0.00 0.00 0.00 52.55 52.33 2gx2 s ASP 172 Cb -0.05 -1.90 -0.04 0.00 -0.00 0.00 0.00 42.92 40.92 2gx2 s ASP 172 CO -0.04 0.08 0.18 -0.36 -0.00 0.00 0.00 175.17 175.03 2gx2 s PHE 173 N 0.95 3.61 -0.21 4.23 0.40 0.00 -1.24 117.98 125.71 2gx2 s PHE 173 Ca 0.03 0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 56.88 2gx2 s PHE 173 Cb -0.14 -1.97 0.07 0.00 0.51 0.00 0.00 43.02 41.50 2gx2 s PHE 173 CO 0.02 0.71 0.10 0.15 0.70 0.00 0.00 175.22 176.90 2gx2 s LYS 174 N -1.18 0.18 0.08 0.44 1.02 -0.74 -1.86 119.74 117.68 2gx2 s LYS 174 Ca 0.18 -0.29 0.06 0.00 0.02 0.00 0.00 55.97 55.94 2gx2 s LYS 174 Cb -0.13 -1.65 -0.04 0.00 -0.52 0.00 0.00 37.83 35.49 2gx2 s LYS 174 CO 0.07 -0.79 -0.11 0.99 -0.92 0.00 0.00 175.35 174.60 2gx2 s THR 175 N 2.08 3.34 -0.13 2.17 2.01 0.70 -1.67 115.64 124.15 2gx2 s THR 175 Ca 0.04 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 60.89 2gx2 s THR 175 Cb -0.16 -2.52 0.02 0.00 0.01 0.00 0.00 72.50 69.85 2gx2 s THR 175 CO -0.18 0.20 -0.13 -0.89 -0.69 0.00 0.00 174.62 172.92 2gx2 s THR 176 N -1.13 1.44 -0.14 -0.82 2.01 -0.01 -0.86 115.64 116.12 2gx2 s THR 176 Ca 0.20 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2gx2 s THR 176 Cb -0.11 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2gx2 s THR 176 CO 0.11 0.43 0.02 -0.31 -0.69 0.00 0.00 174.62 174.18 2gx2 s TYR 177 N 1.32 3.17 -0.22 4.92 2.02 0.18 -1.35 117.35 127.39 2gx2 s TYR 177 Ca 0.00 0.03 -0.02 0.00 -0.37 0.00 0.00 57.07 56.71 2gx2 s TYR 177 Cb -0.14 -1.95 0.06 0.00 -0.40 0.00 0.00 41.96 39.54 2gx2 s TYR 177 CO -0.07 0.22 0.02 0.15 -1.57 0.00 0.00 175.55 174.31 2gx2 s LYS 178 N -0.08 0.89 0.46 -0.62 1.02 0.23 -2.18 119.74 119.46 2gx2 s LYS 178 Ca 0.05 -0.63 -0.23 0.00 0.02 0.00 0.00 55.97 55.17 2gx2 s LYS 178 Cb -0.13 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 34.89 2gx2 s LYS 178 CO 0.02 -0.67 1.19 0.00 -0.92 0.00 0.00 175.35 174.97 2gx2 s ALA 179 N 1.72 3.00 -1.85 5.17 0.00 -1.26 -1.64 121.76 126.89 2gx2 s ALA 179 Ca -0.01 0.99 0.31 0.00 0.00 0.00 0.00 51.96 53.26 2gx2 s ALA 179 Cb -0.18 -3.41 1.75 0.00 0.00 0.00 0.00 23.12 21.29 2gx2 s ALA 179 CO -0.09 -0.72 2.15 1.63 0.00 0.00 0.00 175.76 178.73 2gx2 n LYS 180 N -0.44 0.86 -4.06 0.00 5.02 -0.37 -4.83 118.16 114.34 2gx2 n LYS 180 Ca 0.07 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 2gx2 n LYS 180 Cb 0.47 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 2gx2 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2gx2 s LYS 181 N -2.17 1.28 -0.00 1.97 -2.85 -1.26 -5.01 119.74 111.69 2gx2 s LYS 181 Ca 0.42 -1.36 -0.30 0.00 -1.00 0.00 0.00 55.97 53.72 2gx2 s LYS 181 Cb 0.21 0.36 -0.05 0.00 -2.06 0.00 0.00 37.83 36.29 2gx2 s LYS 181 CO 0.40 -0.47 1.40 0.08 0.10 0.00 0.00 175.35 176.86 2gx2 s VAL 182 N -4.05 3.72 0.17 1.79 1.01 -1.26 -5.00 120.40 116.78 2gx2 s VAL 182 Ca 0.26 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.37 2gx2 s VAL 182 Cb 0.03 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2gx2 s VAL 182 CO 0.07 -0.00 -0.03 0.68 0.00 0.00 0.00 175.10 175.81 2gx2 s VAL 183 N 2.42 0.86 0.31 2.92 -7.23 -1.26 -5.04 120.40 113.39 2gx2 s VAL 183 Ca 0.64 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 2gx2 s VAL 183 Cb -0.31 -2.05 -0.10 0.00 0.56 0.00 0.00 36.38 34.48 2gx2 s VAL 183 CO 0.26 -0.56 1.31 -1.10 -0.31 0.00 0.00 175.10 174.71 2gx2 s GLN 184 N -3.86 4.36 -0.05 4.82 -0.21 -1.26 -5.00 119.66 118.46 2gx2 s GLN 184 Ca 0.22 2.20 -0.15 0.00 0.02 0.00 0.00 55.36 57.65 2gx2 s GLN 184 Cb 0.05 -3.09 -0.05 0.00 1.00 0.00 0.00 33.01 30.92 2gx2 s GLN 184 CO 0.03 -0.20 0.39 -0.51 -2.12 0.00 0.00 175.29 172.88 2gx2 s LEU 185 N -1.51 4.40 0.57 2.90 1.43 -1.26 -4.63 118.68 120.58 2gx2 s LEU 185 Ca 0.50 0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 54.37 2gx2 s LEU 185 Cb -0.39 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 2gx2 s LEU 185 CO 0.50 0.24 0.91 -2.16 0.23 0.00 0.00 176.35 176.07 2gx2 s PRO 186 N -0.52 3.26 0.79 1.29 0.04 -1.26 -4.94 135.00 133.65 2gx2 s PRO 186 Ca 0.23 0.27 -0.10 0.00 0.04 0.00 0.00 61.00 61.43 2gx2 s PRO 186 Cb -0.16 -2.24 0.09 0.00 0.04 0.00 0.00 34.50 32.23 2gx2 s PRO 186 CO 0.11 -0.55 1.14 -0.51 0.04 0.00 0.00 177.00 177.23 2gx2 s ASP 187 N -4.22 4.46 0.12 6.66 -0.00 -1.26 -4.56 116.67 117.86 2gx2 s ASP 187 Ca 0.52 0.61 -0.34 0.00 -0.00 0.00 0.00 52.55 53.34 2gx2 s ASP 187 Cb -0.11 -1.10 -0.13 0.00 -0.00 0.00 0.00 42.92 41.58 2gx2 s ASP 187 CO 0.48 -1.89 1.64 0.00 -0.00 0.00 0.00 175.17 175.40 2gx2 n TYR 188 N -3.23 2.31 -3.84 4.23 9.36 -1.26 -4.84 117.16 119.88 2gx2 n TYR 188 Ca 0.09 0.20 -0.09 0.00 3.32 0.00 0.00 57.90 61.42 2gx2 n TYR 188 Cb 0.61 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.73 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 4.09 -1.16 -4.17 2.98 1.44 -0.67 -4.94 115.22 112.79 2gx2 n HIS 189 Ca 0.18 -1.47 -0.16 0.00 -2.01 0.00 0.00 57.72 54.26 2gx2 n HIS 189 Cb 0.29 0.37 -0.11 0.00 0.12 0.00 0.00 29.99 30.66 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 -3.78 1.12 -0.15 -1.40 0.08 -0.44 -1.09 117.98 112.32 2gx2 s PHE 190 Ca 0.18 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 2gx2 s PHE 190 Cb -0.01 -0.62 0.05 0.00 -0.57 0.00 0.00 43.02 41.87 2gx2 s PHE 190 CO 0.13 0.03 0.01 0.08 -0.10 0.00 0.00 175.22 175.37 2gx2 s VAL 191 N -1.87 0.59 0.24 -0.44 1.01 -0.65 0.11 120.40 119.39 2gx2 s VAL 191 Ca 0.02 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2gx2 s VAL 191 Cb -0.06 -0.92 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 2gx2 s VAL 191 CO 0.01 0.02 0.97 -1.81 0.00 0.00 0.00 175.10 174.29 2gx2 s ASP 192 N 1.85 7.58 0.12 3.32 -0.00 0.58 -0.67 116.67 129.45 2gx2 s ASP 192 Ca 0.01 2.00 0.05 0.00 -0.00 0.00 0.00 52.55 54.61 2gx2 s ASP 192 Cb -0.15 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.12 2gx2 s ASP 192 CO -0.07 0.09 -0.12 -1.00 -0.00 0.00 0.00 175.17 174.08 2gx2 s HIS 193 N -1.11 1.24 -0.30 4.23 3.76 0.59 -1.70 115.29 122.01 2gx2 s HIS 193 Ca 0.42 -0.63 0.04 0.00 -0.15 0.00 0.00 55.06 54.74 2gx2 s HIS 193 Cb -0.27 -0.65 0.18 0.00 1.11 0.00 0.00 32.58 32.95 2gx2 s HIS 193 CO 0.33 0.08 0.50 -1.58 -0.85 0.00 0.00 174.74 173.22 2gx2 s HIS 194 N -2.49 -1.42 -0.13 1.40 2.46 -0.57 -0.98 115.29 113.56 2gx2 s HIS 194 Ca 0.09 0.64 -0.07 0.00 0.47 0.00 0.00 55.06 56.19 2gx2 s HIS 194 Cb -0.03 0.07 -0.04 0.00 -0.13 0.00 0.00 32.58 32.46 2gx2 s HIS 194 CO 0.01 -1.04 0.14 -1.50 -2.47 0.00 0.00 174.74 169.88 2gx2 s ILE 195 N 2.62 5.47 -0.09 0.89 2.07 -1.26 -1.92 121.20 128.97 2gx2 s ILE 195 Ca 0.10 0.20 -0.09 0.00 -1.41 0.00 0.00 60.65 59.45 2gx2 s ILE 195 Cb -0.11 -3.40 0.03 0.00 0.13 0.00 0.00 42.46 39.11 2gx2 s ILE 195 CO -0.27 0.59 0.25 -1.61 -1.91 0.00 0.00 174.94 172.00 2gx2 s GLU 196 N -0.83 0.29 -0.43 3.50 2.02 0.30 -4.61 118.70 118.93 2gx2 s GLU 196 Ca 0.14 0.35 -0.21 0.00 0.02 0.00 0.00 54.97 55.27 2gx2 s GLU 196 Cb -0.12 0.14 0.02 0.00 0.10 0.00 0.00 34.13 34.27 2gx2 s GLU 196 CO 0.03 -0.04 0.68 0.42 0.02 0.00 0.00 175.26 176.37 2gx2 s ILE 197 N 0.16 4.79 0.18 -1.63 1.01 -1.26 -0.61 121.20 123.84 2gx2 s ILE 197 Ca -0.00 0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.96 2gx2 s ILE 197 Cb -0.02 -4.22 -0.14 0.00 0.01 0.00 0.00 42.46 38.09 2gx2 s ILE 197 CO 0.00 -0.59 1.40 0.11 0.00 0.00 0.00 174.94 175.86 2gx2 h LYS 198 N 8.85 0.07 -2.49 2.79 1.79 -1.39 -3.48 116.57 122.72 2gx2 h LYS 198 Ca -0.25 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 58.16 2gx2 h LYS 198 Cb 1.09 0.03 -0.15 0.00 -1.58 0.00 0.00 32.23 31.62 2gx2 h LYS 198 CO 0.90 0.88 0.34 -1.54 -1.08 0.00 0.00 179.45 178.96 2gx2 s SER 199 N -6.83 -0.49 -0.01 0.86 1.04 -1.21 -5.01 113.70 102.05 2gx2 s SER 199 Ca -0.01 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.26 2gx2 s SER 199 Cb 0.11 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.82 2gx2 s SER 199 CO 0.81 -0.74 0.88 -1.38 0.98 0.00 0.00 173.24 173.78 2gx2 s HIS 200 N -2.98 -0.37 0.73 5.02 -3.43 -1.26 -0.79 115.29 112.21 2gx2 s HIS 200 Ca 0.01 0.28 -0.03 0.00 -0.80 0.00 0.00 55.06 54.51 2gx2 s HIS 200 Cb -0.01 0.53 0.12 0.00 -1.43 0.00 0.00 32.58 31.79 2gx2 s HIS 200 CO -0.07 -0.54 1.02 0.16 -2.00 0.00 0.00 174.74 173.30 2gx2 s ASP 201 N -2.34 4.34 0.18 7.38 3.84 -0.79 -4.96 116.67 124.33 2gx2 s ASP 201 Ca 0.04 -0.14 -0.21 0.00 -0.00 0.00 0.00 52.55 52.24 2gx2 s ASP 201 Cb -0.01 -0.29 0.11 0.00 -1.38 0.00 0.00 42.92 41.35 2gx2 s ASP 201 CO -0.08 -1.86 1.59 0.50 -0.00 0.00 0.00 175.17 175.32 2gx2 h LYS 202 N -0.62 -0.18 -0.61 2.11 3.64 -2.03 -2.24 116.57 116.65 2gx2 h LYS 202 Ca -0.39 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2gx2 h LYS 202 Cb 1.27 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2gx2 h LYS 202 CO 0.44 -0.12 0.00 -0.40 -2.27 0.00 0.00 179.45 177.10 2gx2 n ASP 203 N -5.43 3.58 -1.39 4.20 5.75 -1.26 -4.93 116.55 117.08 2gx2 n ASP 203 Ca 0.03 -2.23 -0.16 0.00 -0.01 0.00 0.00 54.79 52.42 2gx2 n ASP 203 Cb 0.35 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.95 -0.23 0.07 2.11 4.02 -0.84 -4.38 117.16 118.85 2gx2 n TYR 204 Ca 0.20 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.10 2gx2 n TYR 204 Cb 0.65 -2.90 0.36 0.00 -0.02 0.00 0.00 39.34 37.42 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 0.34 -3.33 7.72 0.02 -1.92 -3.41 113.55 112.98 2gx2 h SER 205 Ca -0.34 -0.06 -0.55 0.00 -0.84 0.00 0.00 61.79 60.00 2gx2 h SER 205 Cb 1.10 -0.09 -0.34 0.00 0.14 0.00 0.00 62.40 63.21 2gx2 h SER 205 CO 0.46 0.45 -0.83 0.20 -1.14 0.00 0.00 176.83 175.97 2gx2 s ASN 206 N -6.82 2.16 -0.02 3.07 0.01 -1.26 -1.20 114.94 110.89 2gx2 s ASN 206 Ca -0.06 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.73 2gx2 s ASN 206 Cb 0.16 -0.97 0.01 0.00 0.41 0.00 0.00 41.25 40.86 2gx2 s ASN 206 CO 0.74 0.02 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.62 2gx2 s VAL 207 N 0.88 0.38 -0.27 1.60 1.01 -0.60 -1.88 120.40 121.53 2gx2 s VAL 207 Ca -0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2gx2 s VAL 207 Cb -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2gx2 s VAL 207 CO 0.01 0.14 0.04 0.21 0.00 0.00 0.00 175.10 175.50 2gx2 s ASN 208 N 0.26 4.89 -0.07 3.32 3.84 0.03 -0.53 114.94 126.68 2gx2 s ASN 208 Ca -0.03 -0.61 0.03 0.00 0.21 0.00 0.00 52.86 52.46 2gx2 s ASN 208 Cb -0.06 -1.84 -0.02 0.00 -0.55 0.00 0.00 41.25 38.78 2gx2 s ASN 208 CO -0.00 -0.13 -0.15 -0.22 -2.79 0.00 0.00 177.10 173.80 2gx2 s LEU 209 N 1.49 2.68 0.08 3.21 2.96 0.00 -0.90 118.68 128.19 2gx2 s LEU 209 Ca 0.03 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2gx2 s LEU 209 Cb -0.16 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2gx2 s LEU 209 CO 0.01 0.29 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.15 2gx2 s HIS 210 N -0.42 1.58 -0.11 5.38 3.76 0.22 -0.77 115.29 124.93 2gx2 s HIS 210 Ca 0.05 -0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 54.45 2gx2 s HIS 210 Cb -0.12 -0.89 0.03 0.00 1.11 0.00 0.00 32.58 32.71 2gx2 s HIS 210 CO 0.02 0.13 0.28 -2.00 -0.85 0.00 0.00 174.74 172.32 2gx2 s GLU 211 N -1.66 0.32 -0.09 1.40 2.12 -0.81 -0.54 118.70 119.44 2gx2 s GLU 211 Ca 0.04 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.80 2gx2 s GLU 211 Cb -0.10 0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.44 2gx2 s GLU 211 CO 0.03 -0.05 -0.16 -1.58 -0.54 0.00 0.00 175.26 172.95 2gx2 s HIS 212 N 0.27 1.93 -0.04 5.30 5.65 -0.81 -2.03 115.29 125.57 2gx2 s HIS 212 Ca -0.01 -0.81 -0.03 0.00 0.25 0.00 0.00 55.06 54.46 2gx2 s HIS 212 Cb -0.03 -1.36 0.01 0.00 -1.18 0.00 0.00 32.58 30.02 2gx2 s HIS 212 CO -0.01 -0.38 0.09 0.00 -0.65 0.00 0.00 174.74 173.79 2gx2 s ALA 213 N 0.69 -0.21 -0.01 1.58 0.00 0.21 -1.51 121.76 122.50 2gx2 s ALA 213 Ca -0.13 0.30 -0.00 0.00 0.00 0.00 0.00 51.96 52.13 2gx2 s ALA 213 Cb -0.16 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2gx2 s ALA 213 CO 0.03 -0.06 0.02 -1.21 0.00 0.00 0.00 175.76 174.54 2gx2 s GLU 214 N 0.22 -0.01 0.28 0.00 2.02 -0.69 -1.11 118.70 119.41 2gx2 s GLU 214 Ca -0.01 0.10 -0.16 0.00 0.02 0.00 0.00 54.97 54.92 2gx2 s GLU 214 Cb -0.02 -0.11 -0.09 0.00 0.10 0.00 0.00 34.13 34.01 2gx2 s GLU 214 CO -0.01 -0.08 0.71 0.00 0.02 0.00 0.00 175.26 175.90 2gx2 s ALA 215 N 0.49 3.37 -0.01 5.21 0.00 0.40 -0.31 121.76 130.93 2gx2 s ALA 215 Ca -0.04 0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.98 2gx2 s ALA 215 Cb -0.06 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 2gx2 s ALA 215 CO -0.01 0.35 -0.08 -1.01 0.00 0.00 0.00 175.76 175.01 2gx2 s HIS 216 N -1.84 0.74 -0.17 0.00 3.76 0.12 -4.61 115.29 113.28 2gx2 s HIS 216 Ca 0.50 -0.14 0.19 0.00 -0.15 0.00 0.00 55.06 55.46 2gx2 s HIS 216 Cb -0.12 -0.47 -0.07 0.00 1.11 0.00 0.00 32.58 33.02 2gx2 s HIS 216 CO 0.19 -0.01 0.94 0.66 -0.85 0.00 0.00 174.74 175.66 2gx2 h SER 217 N 5.95 0.00 -5.04 1.40 4.64 -1.93 -1.17 113.55 117.40 2gx2 h SER 217 Ca -0.30 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 2gx2 h SER 217 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 2gx2 h SER 217 CO 0.50 0.35 0.05 -1.83 -0.87 0.00 0.00 176.83 175.03 2gx2 s GLU 218 N -3.09 1.14 0.12 4.77 -1.05 -1.26 -4.86 118.70 114.46 2gx2 s GLU 218 Ca -0.02 -0.54 0.05 0.00 -0.15 0.00 0.00 54.97 54.32 2gx2 s GLU 218 Cb 0.09 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.25 2gx2 s GLU 218 CO 0.80 -0.46 -0.13 -0.51 0.95 0.00 0.00 175.26 175.91 2gx2 s LEU 219 N -2.64 2.41 0.30 1.83 1.43 -1.26 -4.08 118.68 116.67 2gx2 s LEU 219 Ca 0.01 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 51.99 2gx2 s LEU 219 Cb 0.00 -0.49 -0.12 0.00 0.03 0.00 0.00 46.19 45.62 2gx2 s LEU 219 CO -0.11 -0.18 1.59 -2.65 0.23 0.00 0.00 176.35 175.24 2gx2 n PRO 220 N 0.51 2.72 0.00 1.29 -0.02 -1.26 -5.28 135.00 132.95 2gx2 n PRO 220 Ca -0.15 0.97 0.02 0.00 -2.02 0.00 0.00 63.50 62.31 2gx2 n PRO 220 Cb 0.57 -2.75 0.11 0.00 -0.02 0.00 0.00 33.50 31.41 2gx2 n PRO 220 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37