#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx2 s ILE 4 N 0.00 5.10 0.16 2.52 -1.09 -1.26 -5.00 121.20 121.63 2gx2 s ILE 4 Ca 0.00 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.11 2gx2 s ILE 4 Cb 0.00 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 2gx2 s ILE 4 CO 0.00 0.07 0.32 -0.54 -1.23 0.00 0.00 174.94 173.56 2gx2 s LYS 5 N 2.24 3.48 0.55 2.79 3.01 -1.26 -5.01 119.74 125.53 2gx2 s LYS 5 Ca 0.19 -0.44 0.22 0.00 -1.01 0.00 0.00 55.97 54.92 2gx2 s LYS 5 Cb -0.16 -2.92 1.50 0.00 -1.01 0.00 0.00 37.83 35.25 2gx2 s LYS 5 CO 0.10 0.48 2.19 -1.00 0.51 0.00 0.00 175.35 177.63 2gx2 h PRO 6 N 2.27 0.00 -4.39 -1.68 0.13 -1.98 -3.40 132.00 122.95 2gx2 h PRO 6 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2gx2 h PRO 6 Cb 1.19 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.95 2gx2 h PRO 6 CO 0.70 0.00 -0.81 -0.51 -0.23 0.00 0.00 178.00 177.14 2gx2 s ASP 7 N -6.66 2.47 0.09 1.44 1.11 -1.26 -4.06 116.67 109.80 2gx2 s ASP 7 Ca -0.05 -0.42 0.01 0.00 0.18 0.00 0.00 52.55 52.26 2gx2 s ASP 7 Cb 0.16 -0.98 -0.04 0.00 1.07 0.00 0.00 42.92 43.13 2gx2 s ASP 7 CO 0.62 -0.10 -0.04 -0.04 1.18 0.00 0.00 175.17 176.78 2gx2 s MET 8 N 1.61 0.79 0.43 8.23 -1.94 -0.77 -5.01 119.30 122.64 2gx2 s MET 8 Ca 0.04 -1.32 0.08 0.00 -1.71 0.00 0.00 55.69 52.78 2gx2 s MET 8 Cb -0.13 -0.05 0.01 0.00 2.01 0.00 0.00 34.83 36.67 2gx2 s MET 8 CO -0.09 -0.07 0.57 0.15 -0.01 0.00 0.00 175.02 175.57 2gx2 s LYS 9 N -3.88 2.78 -0.01 2.03 1.02 0.18 -0.96 119.74 120.89 2gx2 s LYS 9 Ca 0.12 -1.29 -0.00 0.00 0.02 0.00 0.00 55.97 54.82 2gx2 s LYS 9 Cb 0.06 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2gx2 s LYS 9 CO -0.05 -0.31 0.02 0.42 -0.92 0.00 0.00 175.35 174.50 2gx2 s ILE 10 N -2.38 -0.01 -0.02 2.17 1.01 0.30 -1.15 121.20 121.11 2gx2 s ILE 10 Ca 0.55 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2gx2 s ILE 10 Cb -0.09 -0.04 0.03 0.00 0.01 0.00 0.00 42.46 42.37 2gx2 s ILE 10 CO 0.33 0.02 0.02 -0.75 0.00 0.00 0.00 174.94 174.56 2gx2 s LYS 11 N 0.19 0.05 0.14 2.79 2.20 -0.12 -0.98 119.74 124.01 2gx2 s LYS 11 Ca -0.02 0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 55.64 2gx2 s LYS 11 Cb -0.02 -0.29 -0.00 0.00 -1.51 0.00 0.00 37.83 36.01 2gx2 s LYS 11 CO -0.01 -0.14 0.26 -0.48 -0.36 0.00 0.00 175.35 174.63 2gx2 s LEU 12 N 0.96 1.07 -0.12 5.43 0.05 -0.58 -0.78 118.68 124.70 2gx2 s LEU 12 Ca -0.08 -0.74 -0.06 0.00 0.05 0.00 0.00 54.13 53.30 2gx2 s LEU 12 Cb -0.12 1.20 0.06 0.00 -2.05 0.00 0.00 46.19 45.28 2gx2 s LEU 12 CO -0.02 -0.84 0.27 -0.60 -0.55 0.00 0.00 176.35 174.61 2gx2 s ARG 13 N -3.92 0.21 -0.11 1.48 3.52 -1.06 -1.73 118.95 117.34 2gx2 s ARG 13 Ca 0.12 0.65 0.01 0.00 -0.13 0.00 0.00 55.73 56.38 2gx2 s ARG 13 Cb 0.04 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.34 2gx2 s ARG 13 CO -0.05 -0.21 -0.13 1.41 -0.81 0.00 0.00 175.30 175.51 2gx2 s MET 14 N 1.73 3.14 -0.08 5.12 -2.45 0.13 -1.59 119.30 125.31 2gx2 s MET 14 Ca -0.05 -0.69 0.04 0.00 -1.25 0.00 0.00 55.69 53.74 2gx2 s MET 14 Cb -0.11 -2.56 -0.00 0.00 1.25 0.00 0.00 34.83 33.41 2gx2 s MET 14 CO -0.09 0.33 -0.22 -1.21 1.05 0.00 0.00 175.02 174.88 2gx2 s GLU 15 N 0.04 2.55 0.00 4.11 2.02 -0.81 -1.08 118.70 125.53 2gx2 s GLU 15 Ca -0.05 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2gx2 s GLU 15 Cb -0.14 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2gx2 s GLU 15 CO 0.04 0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2gx2 n GLY 16 N 3.36 1.68 3.53 -1.39 0.00 -0.61 -1.65 105.19 110.11 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 -1.69 -0.10 4.61 0.00 -0.02 -1.17 121.76 122.40 2gx2 s ALA 17 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.46 2gx2 s ALA 17 Cb 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2gx2 s ALA 17 CO 0.00 -0.35 -0.11 0.08 0.00 0.00 0.00 175.76 175.39 2gx2 s VAL 18 N -0.62 1.17 -1.43 0.00 1.01 -0.89 -0.80 120.40 118.83 2gx2 s VAL 18 Ca -0.07 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 2gx2 s VAL 18 Cb -0.02 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.28 2gx2 s VAL 18 CO 0.06 0.38 0.64 0.59 0.00 0.00 0.00 175.10 176.77 2gx2 n ASN 19 N 4.48 -4.98 0.00 3.32 4.13 -0.05 -1.55 115.26 120.60 2gx2 n ASN 19 Ca -0.17 -0.41 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2gx2 n ASN 19 Cb 0.51 -4.04 0.00 0.00 -1.54 0.00 0.00 39.78 34.71 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 -1.43 0.85 3.35 7.41 0.00 -1.26 -5.03 105.19 109.09 2gx2 n GLY 20 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.32 3.16 0.66 1.61 3.76 -0.60 -5.06 115.29 115.50 2gx2 s HIS 21 Ca 0.00 -0.95 -0.14 0.00 -0.15 0.00 0.00 55.06 53.82 2gx2 s HIS 21 Cb 0.00 -2.28 -0.00 0.00 1.11 0.00 0.00 32.58 31.41 2gx2 s HIS 21 CO 0.00 -0.57 1.09 -1.25 -0.85 0.00 0.00 174.74 173.15 2gx2 s PRO 22 N 1.51 2.88 0.19 8.40 0.04 -1.26 -2.10 135.00 144.66 2gx2 s PRO 22 Ca 0.03 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 2gx2 s PRO 22 Cb -0.17 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.45 2gx2 s PRO 22 CO 0.03 -1.17 0.68 -0.59 0.04 0.00 0.00 177.00 175.99 2gx2 s PHE 23 N -2.52 -0.40 -0.03 0.56 -0.12 -0.31 -4.46 117.98 110.70 2gx2 s PHE 23 Ca 0.64 0.11 -0.02 0.00 -0.05 0.00 0.00 56.93 57.61 2gx2 s PHE 23 Cb -0.18 0.61 0.01 0.00 -0.63 0.00 0.00 43.02 42.83 2gx2 s PHE 23 CO 0.43 -0.95 0.08 0.00 -0.05 0.00 0.00 175.22 174.73 2gx2 s ALA 24 N -3.74 -0.18 -0.02 1.99 0.00 -0.53 -1.58 121.76 117.71 2gx2 s ALA 24 Ca 0.05 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2gx2 s ALA 24 Cb -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2gx2 s ALA 24 CO -0.06 -0.04 -0.03 0.42 0.00 0.00 0.00 175.76 176.05 2gx2 s ILE 25 N 0.12 0.32 0.23 0.00 1.01 -0.25 -0.33 121.20 122.30 2gx2 s ILE 25 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 60.65 60.65 2gx2 s ILE 25 Cb -0.01 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 2gx2 s ILE 25 CO -0.00 0.13 -0.16 -1.61 0.00 0.00 0.00 174.94 173.30 2gx2 s GLU 26 N 0.35 1.81 0.20 2.79 2.02 -0.31 0.22 118.70 125.78 2gx2 s GLU 26 Ca -0.04 -1.52 -0.22 0.00 0.02 0.00 0.00 54.97 53.21 2gx2 s GLU 26 Cb -0.07 -1.94 0.05 0.00 0.10 0.00 0.00 34.13 32.27 2gx2 s GLU 26 CO -0.01 0.38 0.63 0.20 0.02 0.00 0.00 175.26 176.48 2gx2 s GLY 27 N -3.11 -0.38 0.01 -1.39 0.00 -0.71 0.02 107.32 101.77 2gx2 s GLY 27 Ca 0.26 0.14 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 2gx2 s GLY 27 CO 0.14 0.03 -0.01 -1.34 0.00 0.00 0.00 173.10 171.92 2gx2 s VAL 28 N -3.82 0.08 0.03 1.40 -7.23 -0.81 -1.52 120.40 108.53 2gx2 s VAL 28 Ca 0.05 -0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.57 2gx2 s VAL 28 Cb -0.03 -0.20 0.01 0.00 0.56 0.00 0.00 36.38 36.72 2gx2 s VAL 28 CO -0.05 -0.35 0.08 0.61 -0.31 0.00 0.00 175.10 175.07 2gx2 n GLY 29 N 2.02 1.76 3.34 2.32 0.00 -0.15 -0.53 105.19 113.95 2gx2 n GLY 29 Ca -0.20 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 2gx2 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx2 s LEU 30 N 0.00 0.18 0.22 0.99 2.34 -0.57 -0.54 118.68 121.29 2gx2 s LEU 30 Ca 0.02 -0.16 -0.22 0.00 0.06 0.00 0.00 54.13 53.82 2gx2 s LEU 30 Cb -0.00 1.99 0.06 0.00 -0.56 0.00 0.00 46.19 47.67 2gx2 s LEU 30 CO 0.01 -0.83 0.91 -0.83 -1.06 0.00 0.00 176.35 174.54 2gx2 s GLY 31 N -2.59 -0.05 -0.46 -3.48 0.00 -0.14 -1.41 107.32 99.19 2gx2 s GLY 31 Ca 0.01 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2gx2 s GLY 31 CO -0.10 0.41 0.22 0.54 0.00 0.00 0.00 173.10 174.18 2gx2 s LYS 32 N -3.04 1.96 0.26 2.90 -0.14 0.10 -1.84 119.74 119.94 2gx2 s LYS 32 Ca 0.14 -2.18 -0.01 0.00 -1.36 0.00 0.00 55.97 52.56 2gx2 s LYS 32 Cb -0.03 -3.44 0.53 0.00 -1.68 0.00 0.00 37.83 33.21 2gx2 s LYS 32 CO 0.05 -1.06 1.75 -1.35 -0.76 0.00 0.00 175.35 173.98 2gx2 h PRO 33 N 7.34 0.55 0.00 -1.68 0.11 -1.80 -0.17 132.00 136.35 2gx2 h PRO 33 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2gx2 h PRO 33 Cb 0.98 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2gx2 h PRO 33 CO 0.65 0.36 0.00 0.74 -0.21 0.00 0.00 178.00 179.54 2gx2 h PHE 34 N 0.57 0.00 0.00 0.65 -1.00 -1.85 -3.06 116.94 112.26 2gx2 h PHE 34 Ca 0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.24 2gx2 h PHE 34 Cb 0.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2gx2 h PHE 34 CO -0.11 0.00 -0.88 0.39 -1.61 0.00 0.00 178.31 176.10 2gx2 n GLU 35 N -3.06 0.04 -1.99 1.51 -0.58 -0.60 -4.49 120.64 111.47 2gx2 n GLU 35 Ca 0.03 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.66 2gx2 n GLU 35 Cb 0.45 -1.51 -0.01 0.00 -0.57 0.00 0.00 31.44 29.79 2gx2 n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gx2 n GLY 36 N 1.48 0.23 3.36 0.62 0.00 -0.18 -4.49 105.19 106.22 2gx2 n GLY 36 Ca 0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.15 1.89 0.13 1.61 1.02 -1.09 -0.69 119.74 118.46 2gx2 s LYS 37 Ca 0.00 -1.07 -0.21 0.00 0.02 0.00 0.00 55.97 54.72 2gx2 s LYS 37 Cb 0.00 -2.03 0.06 0.00 -0.52 0.00 0.00 37.83 35.34 2gx2 s LYS 37 CO 0.00 0.52 0.52 1.14 -0.92 0.00 0.00 175.35 176.61 2gx2 s GLN 38 N -1.21 1.17 0.01 1.68 -2.07 -0.87 0.00 119.66 118.38 2gx2 s GLN 38 Ca 0.12 -0.52 -0.21 0.00 -1.82 0.00 0.00 55.36 52.94 2gx2 s GLN 38 Cb -0.10 0.53 0.04 0.00 -1.09 0.00 0.00 33.01 32.39 2gx2 s GLN 38 CO 0.02 -0.48 0.46 -1.54 -1.32 0.00 0.00 175.29 172.43 2gx2 s SER 39 N -2.66 -0.36 0.10 12.60 1.04 -0.50 -1.81 113.70 122.11 2gx2 s SER 39 Ca 0.01 0.19 -0.20 0.00 0.48 0.00 0.00 55.95 56.43 2gx2 s SER 39 Cb 0.00 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.60 2gx2 s SER 39 CO -0.11 -0.61 0.49 0.00 0.98 0.00 0.00 173.24 173.99 2gx2 s MET 40 N -1.94 1.09 -0.20 4.02 0.23 0.23 -1.51 119.30 121.22 2gx2 s MET 40 Ca -0.08 -0.46 -0.03 0.00 -1.03 0.00 0.00 55.69 54.09 2gx2 s MET 40 Cb -0.02 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.77 2gx2 s MET 40 CO 0.02 -0.43 -0.07 -0.51 -2.03 0.00 0.00 175.02 172.00 2gx2 s ASP 41 N -2.44 4.13 -0.07 -1.18 1.11 0.32 -0.66 116.67 117.87 2gx2 s ASP 41 Ca -0.01 -0.41 0.00 0.00 0.18 0.00 0.00 52.55 52.31 2gx2 s ASP 41 Cb 0.00 -1.69 -0.03 0.00 1.07 0.00 0.00 42.92 42.27 2gx2 s ASP 41 CO -0.08 0.01 -0.05 -0.76 1.18 0.00 0.00 175.17 175.47 2gx2 s LEU 42 N 1.28 3.27 -0.09 1.23 1.43 0.51 -1.93 118.68 124.38 2gx2 s LEU 42 Ca 0.03 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2gx2 s LEU 42 Cb -0.14 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2gx2 s LEU 42 CO -0.03 0.36 -0.10 -0.54 0.23 0.00 0.00 176.35 176.27 2gx2 s LYS 43 N -0.79 1.62 -0.15 1.70 1.02 0.10 -1.42 119.74 121.82 2gx2 s LYS 43 Ca 0.12 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 2gx2 s LYS 43 Cb -0.11 -1.48 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 2gx2 s LYS 43 CO 0.02 -0.10 1.25 0.08 -0.92 0.00 0.00 175.35 175.68 2gx2 s VAL 44 N 1.09 4.29 -0.18 3.17 1.01 -0.37 -1.17 120.40 128.24 2gx2 s VAL 44 Ca -0.06 1.57 0.12 0.00 0.00 0.00 0.00 61.98 63.61 2gx2 s VAL 44 Cb -0.14 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 31.99 2gx2 s VAL 44 CO -0.01 -0.12 0.11 0.29 0.00 0.00 0.00 175.10 175.37 2gx2 n LYS 45 N 6.39 0.68 -3.90 2.72 4.76 0.55 -4.90 118.16 124.46 2gx2 n LYS 45 Ca 0.13 0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.55 2gx2 n LYS 45 Cb 0.45 -1.57 -0.12 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 0.21 0.00 1.97 2.02 -1.00 -4.89 118.70 114.49 2gx2 s GLU 46 Ca -0.15 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 54.62 2gx2 s GLU 46 Cb 0.07 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.38 2gx2 s GLU 46 CO 0.78 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.43 2gx2 n GLY 47 N 2.34 0.83 3.83 -1.39 0.00 -1.26 -1.46 105.19 108.09 2gx2 n GLY 47 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.70 2.14 0.13 -0.02 0.00 -1.26 -4.03 107.32 102.59 2gx2 s GLY 48 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.68 2gx2 s GLY 48 CO 0.00 0.55 1.17 2.56 0.00 0.00 0.00 173.10 177.38 2gx2 s PRO 49 N -3.92 4.49 0.17 2.90 0.04 -1.26 -5.09 135.00 132.33 2gx2 s PRO 49 Ca 0.60 1.79 -0.32 0.00 0.04 0.00 0.00 61.00 63.11 2gx2 s PRO 49 Cb -0.11 -3.29 -0.12 0.00 0.04 0.00 0.00 34.50 31.02 2gx2 s PRO 49 CO 0.29 -0.12 1.73 1.28 0.04 0.00 0.00 177.00 180.22 2gx2 n LEU 50 N 3.04 3.80 -0.15 -3.56 4.77 -1.26 -4.88 117.00 118.77 2gx2 n LEU 50 Ca 0.06 1.05 0.05 0.00 -0.03 0.00 0.00 56.01 57.14 2gx2 n LEU 50 Cb 0.46 -1.53 0.26 0.00 -2.33 0.00 0.00 43.42 40.28 2gx2 n LEU 50 CO 0.55 0.08 0.68 -0.81 -1.33 0.00 0.00 177.39 176.55 2gx2 n PRO 51 N 4.33 1.20 -4.37 3.23 -0.04 -1.26 -4.89 135.00 133.19 2gx2 n PRO 51 Ca 0.17 -0.30 -0.19 0.00 -0.04 0.00 0.00 63.50 63.14 2gx2 n PRO 51 Cb 0.34 -1.19 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.91 1.72 -0.03 0.54 -0.12 -1.26 -4.67 117.98 112.24 2gx2 s PHE 52 Ca 0.17 -0.99 -0.30 0.00 -0.05 0.00 0.00 56.93 55.76 2gx2 s PHE 52 Cb 0.08 -1.05 -0.07 0.00 -0.63 0.00 0.00 43.02 41.35 2gx2 s PHE 52 CO 0.13 -0.08 1.84 0.00 -0.05 0.00 0.00 175.22 177.06 2gx2 s ALA 53 N -3.44 3.52 0.49 1.99 0.00 0.09 -4.87 121.76 119.53 2gx2 s ALA 53 Ca 0.34 1.08 0.19 0.00 0.00 0.00 0.00 51.96 53.57 2gx2 s ALA 53 Cb 0.07 -3.82 1.23 0.00 0.00 0.00 0.00 23.12 20.60 2gx2 s ALA 53 CO 0.13 -1.62 2.02 -0.92 0.00 0.00 0.00 175.76 175.37 2gx2 h TYR 54 N 10.51 0.17 -0.55 0.00 3.20 -1.95 -2.50 116.97 125.84 2gx2 h TYR 54 Ca -0.44 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.60 2gx2 h TYR 54 Cb 1.21 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 2gx2 h TYR 54 CO 0.93 0.08 0.48 -0.44 -1.64 0.00 0.00 178.16 177.57 2gx2 h ASP 55 N 0.16 0.00 0.61 -2.11 3.32 -1.96 -0.52 116.42 115.92 2gx2 h ASP 55 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2gx2 h ASP 55 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2gx2 h ASP 55 CO -0.03 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.79 2gx2 n ILE 56 N -3.98 0.91 -0.05 0.35 -5.35 -0.94 -3.01 119.36 107.28 2gx2 n ILE 56 Ca 0.11 0.28 0.01 0.00 -0.27 0.00 0.00 62.75 62.87 2gx2 n ILE 56 Cb 0.70 -1.18 -0.16 0.00 -1.74 0.00 0.00 39.64 37.26 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 -2.08 0.05 -0.24 7.28 4.77 -0.21 -4.68 117.00 121.89 2gx2 n LEU 57 Ca 0.02 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 2gx2 n LEU 57 Cb 0.20 0.24 0.16 0.00 -2.33 0.00 0.00 43.42 41.69 2gx2 n LEU 57 CO 0.17 0.24 1.00 0.71 -1.33 0.00 0.00 177.39 178.18 2gx2 h THR 58 N 0.00 0.68 0.00 -5.08 1.35 -1.55 -0.61 112.91 107.70 2gx2 h THR 58 Ca -0.27 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2gx2 h THR 58 Cb 1.62 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2gx2 h THR 58 CO 0.02 0.08 0.00 0.35 -0.25 0.00 0.00 175.52 175.71 2gx2 n THR 59 N -5.02 0.91 0.05 6.82 -2.24 -1.26 -2.38 114.28 111.15 2gx2 n THR 59 Ca 0.13 0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.98 2gx2 n THR 59 Cb 0.37 -0.99 -0.14 0.00 -2.10 0.00 0.00 70.33 67.47 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 1.10 0.00 2.28 2.07 -1.41 -3.45 116.25 116.84 2gx2 h VAL 60 Ca 0.00 -2.78 -0.39 0.00 0.82 0.00 0.00 66.70 64.35 2gx2 h VAL 60 Cb 0.29 2.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2gx2 h VAL 60 CO 0.00 0.79 2.33 0.49 0.02 0.00 0.00 177.57 181.20 2gx2 n PHE 61 N -3.39 1.31 0.00 1.57 0.99 -1.00 -5.00 117.46 111.93 2gx2 n PHE 61 Ca -0.17 -2.01 0.00 0.00 -0.00 0.00 0.00 57.45 55.27 2gx2 n PHE 61 Cb 1.04 -1.75 0.00 0.00 -1.00 0.00 0.00 39.48 37.77 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 3.76 0.00 0.00 4.37 5.15 -1.26 -5.14 115.26 122.14 2gx2 n ASN 65 Ca 0.49 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.52 2gx2 n ASN 65 Cb 0.25 0.00 0.31 0.00 -0.53 0.00 0.00 39.78 39.81 2gx2 n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2gx2 n ARG 66 N 0.00 0.46 0.21 1.20 3.00 -1.26 -2.00 116.66 118.27 2gx2 n ARG 66 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 2gx2 n ARG 66 Cb 0.00 -1.36 0.42 0.00 0.00 0.00 0.00 32.46 31.52 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 0.72 -1.36 5.15 3.04 -1.95 -3.24 116.25 118.61 2gx2 h VAL 67 Ca 0.00 -1.26 -0.75 0.00 -1.01 0.00 0.00 66.70 63.68 2gx2 h VAL 67 Cb 0.00 1.80 -0.15 0.00 -2.01 0.00 0.00 31.29 30.93 2gx2 h VAL 67 CO 0.00 0.28 2.12 0.49 -1.01 0.00 0.00 177.57 179.46 2gx2 n PHE 68 N -3.50 2.76 -3.71 3.17 3.01 -0.84 -4.67 117.46 113.67 2gx2 n PHE 68 Ca -0.00 -2.79 -0.11 0.00 1.01 0.00 0.00 57.45 55.56 2gx2 n PHE 68 Cb 0.45 -1.87 -0.12 0.00 -0.01 0.00 0.00 39.48 37.94 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 -0.39 -0.86 -0.49 4.37 0.00 -1.22 -4.42 121.76 118.76 2gx2 s ALA 69 Ca 0.45 1.28 -0.28 0.00 0.00 0.00 0.00 51.96 53.40 2gx2 s ALA 69 Cb 0.13 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.48 2gx2 s ALA 69 CO -0.03 -0.23 1.42 0.21 0.00 0.00 0.00 175.76 177.13 2gx2 s LYS 70 N 1.19 3.43 -0.21 0.00 2.20 -0.53 -4.56 119.74 121.26 2gx2 s LYS 70 Ca -0.08 0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 56.13 2gx2 s LYS 70 Cb -0.08 -4.08 -0.05 0.00 -1.51 0.00 0.00 37.83 32.11 2gx2 s LYS 70 CO -0.10 -1.76 0.12 0.71 -0.36 0.00 0.00 175.35 173.96 2gx2 s TYR 71 N 5.78 3.32 0.90 4.03 1.51 -1.26 -0.66 117.35 130.97 2gx2 s TYR 71 Ca 0.57 0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 56.71 2gx2 s TYR 71 Cb -0.12 -2.18 0.13 0.00 -0.11 0.00 0.00 41.96 39.69 2gx2 s TYR 71 CO 0.29 0.15 1.09 -2.14 -1.11 0.00 0.00 175.55 173.83 2gx2 s PRO 72 N 0.65 1.18 0.55 -1.71 0.02 -1.26 -4.94 135.00 129.49 2gx2 s PRO 72 Ca 0.06 0.92 0.33 0.00 0.02 0.00 0.00 61.00 62.33 2gx2 s PRO 72 Cb -0.12 -1.79 1.41 0.00 0.02 0.00 0.00 34.50 34.01 2gx2 s PRO 72 CO 0.01 -2.32 2.01 0.93 -0.33 0.00 0.00 177.00 177.30 2gx2 h GLU 73 N -1.61 0.00 -0.44 5.54 5.08 -2.00 -2.98 114.58 118.18 2gx2 h GLU 73 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2gx2 h GLU 73 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2gx2 h GLU 73 CO 0.53 0.04 0.00 0.27 -1.00 0.00 0.00 179.01 178.85 2gx2 n ASN 74 N -3.16 2.24 -3.96 1.42 6.94 -1.26 -4.79 115.26 112.68 2gx2 n ASN 74 Ca 0.00 -2.07 -0.24 0.00 -0.02 0.00 0.00 54.58 52.25 2gx2 n ASN 74 Cb 0.30 -0.31 -0.17 0.00 -2.36 0.00 0.00 39.78 37.25 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 -1.56 0.93 0.17 1.53 1.01 -1.13 -5.07 121.20 117.09 2gx2 s ILE 75 Ca 0.26 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 2gx2 s ILE 75 Cb 0.14 -0.89 -0.10 0.00 0.01 0.00 0.00 42.46 41.62 2gx2 s ILE 75 CO 0.16 0.32 1.56 -0.69 0.00 0.00 0.00 174.94 176.29 2gx2 s VAL 76 N 0.95 2.62 -0.70 2.92 1.01 -1.26 -4.70 120.40 121.24 2gx2 s VAL 76 Ca -0.10 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 2gx2 s VAL 76 Cb -0.15 -3.29 0.18 0.00 0.00 0.00 0.00 36.38 33.12 2gx2 s VAL 76 CO 0.00 0.04 0.65 -0.62 0.00 0.00 0.00 175.10 175.17 2gx2 s ASP 77 N 1.10 6.50 0.23 3.32 -1.08 -1.26 -4.64 116.67 120.84 2gx2 s ASP 77 Ca 0.69 -2.27 -0.06 0.00 -0.52 0.00 0.00 52.55 50.39 2gx2 s ASP 77 Cb -0.44 -2.21 0.32 0.00 -1.46 0.00 0.00 42.92 39.14 2gx2 s ASP 77 CO 0.32 -0.71 1.83 0.22 0.52 0.00 0.00 175.17 177.36 2gx2 h TYR 78 N 8.30 0.89 0.02 -5.34 3.20 -1.93 -2.92 116.97 119.19 2gx2 h TYR 78 Ca -0.08 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2gx2 h TYR 78 Cb 1.07 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2gx2 h TYR 78 CO 0.90 0.43 -0.01 0.74 -1.64 0.00 0.00 178.16 178.58 2gx2 h PHE 79 N 0.87 -0.02 0.00 -3.82 0.04 -1.91 -2.88 116.94 109.22 2gx2 h PHE 79 Ca 0.36 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.08 2gx2 h PHE 79 Cb 0.21 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2gx2 h PHE 79 CO -0.05 0.45 -0.26 0.87 -0.60 0.00 0.00 178.31 178.72 2gx2 h LYS 80 N -0.50 0.00 0.00 1.51 1.57 -1.89 -2.54 116.57 114.72 2gx2 h LYS 80 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2gx2 h LYS 80 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2gx2 h LYS 80 CO 0.00 0.26 -0.55 1.96 -0.57 0.00 0.00 179.45 180.55 2gx2 h GLN 81 N 0.00 0.00 0.00 3.15 4.20 -1.53 -3.24 115.11 117.69 2gx2 h GLN 81 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2gx2 h GLN 81 Cb 0.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2gx2 h GLN 81 CO 0.03 0.55 -0.04 0.66 -0.67 0.00 0.00 178.83 179.36 2gx2 h SER 82 N 0.00 0.00 -3.64 1.46 4.64 -1.22 -3.45 113.55 111.34 2gx2 h SER 82 Ca -0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2gx2 h SER 82 Cb 0.97 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.10 2gx2 h SER 82 CO 0.07 0.04 0.15 -0.36 -0.87 0.00 0.00 176.83 175.86 2gx2 s PHE 83 N -3.98 3.47 0.07 4.77 0.40 -1.22 -0.16 117.98 121.32 2gx2 s PHE 83 Ca -0.02 0.79 0.33 0.00 -0.60 0.00 0.00 56.93 57.42 2gx2 s PHE 83 Cb 0.12 -2.47 1.50 0.00 0.51 0.00 0.00 43.02 42.68 2gx2 s PHE 83 CO 0.51 -0.48 1.98 -1.00 0.70 0.00 0.00 175.22 176.94 2gx2 h PRO 84 N 0.06 0.00 -0.44 0.24 0.13 -1.90 -3.45 132.00 126.64 2gx2 h PRO 84 Ca -0.46 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2gx2 h PRO 84 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2gx2 h PRO 84 CO 0.61 0.00 0.21 0.93 -0.23 0.00 0.00 178.00 179.52 2gx2 h GLU 85 N 0.00 0.40 0.00 0.86 3.07 -1.92 -3.36 114.58 113.63 2gx2 h GLU 85 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2gx2 h GLU 85 Cb 0.32 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2gx2 h GLU 85 CO 0.00 0.27 0.00 0.41 -1.40 0.00 0.00 179.01 178.29 2gx2 n GLY 86 N -1.23 -1.80 3.76 -3.84 0.00 0.77 -4.66 105.19 98.18 2gx2 n GLY 86 Ca 0.03 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 0.12 0.10 1.61 1.13 -1.10 -1.49 117.35 117.71 2gx2 s TYR 87 Ca 0.00 -0.60 0.02 0.00 -1.41 0.00 0.00 57.07 55.08 2gx2 s TYR 87 Cb 0.00 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.38 2gx2 s TYR 87 CO 0.00 -1.27 -0.07 -1.54 -2.51 0.00 0.00 175.55 170.16 2gx2 s SER 88 N -3.01 1.21 0.03 -0.18 1.04 -0.52 -0.92 113.70 111.35 2gx2 s SER 88 Ca 0.16 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.57 2gx2 s SER 88 Cb -0.04 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 2gx2 s SER 88 CO 0.10 -0.45 0.02 -1.66 0.98 0.00 0.00 173.24 172.22 2gx2 s TRP 89 N -3.58 0.28 0.01 5.02 1.48 -0.10 -0.60 118.94 121.45 2gx2 s TRP 89 Ca 0.12 -0.61 0.05 0.00 -1.06 0.00 0.00 56.10 54.61 2gx2 s TRP 89 Cb 0.05 -0.21 -0.02 0.00 -1.16 0.00 0.00 33.47 32.13 2gx2 s TRP 89 CO -0.04 -0.29 -0.16 -1.21 -4.06 0.00 0.00 176.95 171.20 2gx2 s GLU 90 N -2.29 1.17 -0.08 3.25 2.02 -0.59 -1.58 118.70 120.59 2gx2 s GLU 90 Ca -0.08 -0.66 -0.12 0.00 0.02 0.00 0.00 54.97 54.13 2gx2 s GLU 90 Cb -0.04 -1.17 0.03 0.00 0.10 0.00 0.00 34.13 33.06 2gx2 s GLU 90 CO -0.04 0.31 0.31 0.50 0.02 0.00 0.00 175.26 176.36 2gx2 s ARG 91 N -0.70 0.46 -0.09 1.61 3.52 -0.02 -0.70 118.95 123.03 2gx2 s ARG 91 Ca 0.05 0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.91 2gx2 s ARG 91 Cb -0.07 0.22 -0.01 0.00 -1.56 0.00 0.00 34.95 33.53 2gx2 s ARG 91 CO 0.00 -0.09 -0.22 0.45 -0.81 0.00 0.00 175.30 174.63 2gx2 s SER 92 N -0.34 3.27 -0.29 -2.12 0.15 -0.53 -1.09 113.70 112.75 2gx2 s SER 92 Ca -0.05 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.14 2gx2 s SER 92 Cb -0.03 -1.28 0.08 0.00 -1.71 0.00 0.00 66.02 63.07 2gx2 s SER 92 CO 0.02 0.19 -0.04 -0.04 1.20 0.00 0.00 173.24 174.57 2gx2 s MET 93 N 0.18 1.87 -0.52 5.44 -1.94 0.96 -1.60 119.30 123.70 2gx2 s MET 93 Ca -0.13 -1.56 -0.18 0.00 -1.71 0.00 0.00 55.69 52.12 2gx2 s MET 93 Cb -0.16 -3.00 0.08 0.00 2.01 0.00 0.00 34.83 33.75 2gx2 s MET 93 CO 0.07 -0.73 0.56 1.21 -0.01 0.00 0.00 175.02 176.11 2gx2 s ASN 94 N 1.03 6.19 0.39 3.03 3.04 -0.45 -1.11 114.94 127.06 2gx2 s ASN 94 Ca -0.00 -1.25 -0.22 0.00 0.04 0.00 0.00 52.86 51.43 2gx2 s ASN 94 Cb -0.19 -2.25 -0.11 0.00 -1.54 0.00 0.00 41.25 37.16 2gx2 s ASN 94 CO -0.07 -0.86 0.94 -0.31 -3.04 0.00 0.00 177.10 173.76 2gx2 s TYR 95 N 2.21 3.43 0.63 0.43 1.51 -0.08 -1.24 117.35 124.24 2gx2 s TYR 95 Ca 0.10 1.64 0.36 0.00 -1.01 0.00 0.00 57.07 58.15 2gx2 s TYR 95 Cb -0.23 -2.85 2.06 0.00 -0.11 0.00 0.00 41.96 40.83 2gx2 s TYR 95 CO 0.08 -0.00 2.28 1.05 -1.11 0.00 0.00 175.55 177.84 2gx2 h GLU 96 N 2.30 0.00 -0.57 -0.62 4.11 -1.40 -1.30 114.58 117.10 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 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2gx2 n ASP 97 N -3.47 3.18 0.00 3.06 5.75 -1.26 -4.92 116.55 118.88 2gx2 n ASP 97 Ca -0.02 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 2gx2 n ASP 97 Cb 0.12 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 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 1.19 0.54 3.74 6.12 0.00 -0.49 -4.83 105.19 111.45 2gx2 n GLY 98 Ca 0.18 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 -1.88 2.44 -0.04 -0.02 0.00 -1.23 -4.75 107.32 101.84 2gx2 s GLY 99 Ca 0.00 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.84 2gx2 s GLY 99 CO 0.00 2.08 -0.12 -0.42 0.00 0.00 0.00 173.10 174.64 2gx2 s ILE 100 N 0.18 1.02 -0.08 0.90 -1.09 -0.51 -0.90 121.20 120.71 2gx2 s ILE 100 Ca 0.57 -0.47 0.03 0.00 -2.23 0.00 0.00 60.65 58.55 2gx2 s ILE 100 Cb -0.36 -0.90 0.01 0.00 -1.58 0.00 0.00 42.46 39.62 2gx2 s ILE 100 CO 0.37 0.31 -0.18 0.00 -1.23 0.00 0.00 174.94 174.22 2gx2 s ASN 102 N 0.49 4.53 0.04 0.00 0.01 0.25 -0.02 114.94 120.24 2gx2 s ASN 102 Ca -0.17 -0.09 -0.05 0.00 -0.71 0.00 0.00 52.86 51.84 2gx2 s ASN 102 Cb -0.17 -1.29 -0.01 0.00 0.41 0.00 0.00 41.25 40.19 2gx2 s ASN 102 CO 0.06 0.31 0.08 0.00 -1.51 0.00 0.00 177.10 176.04 2gx2 s ALA 103 N -0.47 -0.02 0.02 0.60 0.00 -0.25 -0.59 121.76 121.05 2gx2 s ALA 103 Ca 0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 2gx2 s ALA 103 Cb -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2gx2 s ALA 103 CO 0.02 -0.31 0.02 0.95 0.00 0.00 0.00 175.76 176.44 2gx2 s THR 104 N -2.59 0.11 -0.10 0.00 -4.23 -0.55 -0.84 115.64 107.45 2gx2 s THR 104 Ca -0.05 -0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 59.49 2gx2 s THR 104 Cb -0.01 -0.42 0.05 0.00 1.34 0.00 0.00 72.50 73.46 2gx2 s THR 104 CO -0.05 -0.51 0.20 0.21 -0.54 0.00 0.00 174.62 173.93 2gx2 s ASN 105 N -1.58 0.39 -0.33 3.99 3.04 -0.62 -1.75 114.94 118.09 2gx2 s ASN 105 Ca -0.14 0.42 -0.10 0.00 0.04 0.00 0.00 52.86 53.09 2gx2 s ASN 105 Cb -0.08 0.39 0.01 0.00 -1.54 0.00 0.00 41.25 40.03 2gx2 s ASN 105 CO -0.01 -0.22 0.16 -0.62 -3.04 0.00 0.00 177.10 173.37 2gx2 s ASP 106 N 2.03 5.54 -0.21 -4.21 3.68 -0.56 -0.92 116.67 122.03 2gx2 s ASP 106 Ca -0.01 -0.69 -0.08 0.00 2.13 0.00 0.00 52.55 53.91 2gx2 s ASP 106 Cb -0.12 -1.99 -0.04 0.00 -1.45 0.00 0.00 42.92 39.32 2gx2 s ASP 106 CO -0.07 -0.25 0.07 -0.63 0.13 0.00 0.00 175.17 174.42 2gx2 s ILE 107 N 1.58 4.66 0.38 4.11 1.01 -0.10 -2.05 121.20 130.79 2gx2 s ILE 107 Ca 0.03 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.66 2gx2 s ILE 107 Cb -0.18 -3.13 -0.06 0.00 0.01 0.00 0.00 42.46 39.10 2gx2 s ILE 107 CO 0.06 0.41 0.04 0.42 0.00 0.00 0.00 174.94 175.87 2gx2 s THR 108 N 0.86 1.40 -0.06 2.92 -4.23 -0.60 -2.72 115.64 113.21 2gx2 s THR 108 Ca 0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2gx2 s THR 108 Cb -0.14 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.96 2gx2 s THR 108 CO 0.02 0.00 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.75 2gx2 s LEU 109 N -3.62 1.71 -0.35 4.79 2.96 -1.26 -0.63 118.68 122.29 2gx2 s LEU 109 Ca 0.31 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 2gx2 s LEU 109 Cb 0.08 -0.84 0.11 0.00 0.50 0.00 0.00 46.19 46.03 2gx2 s LEU 109 CO 0.15 0.06 0.11 -0.62 -1.32 0.00 0.00 176.35 174.73 2gx2 s ASP 110 N 0.54 4.18 1.40 3.68 -1.08 -0.14 -4.98 116.67 120.27 2gx2 s ASP 110 Ca -0.13 -1.98 0.00 0.00 -0.52 0.00 0.00 52.55 49.93 2gx2 s ASP 110 Cb -0.15 -1.12 0.00 0.00 -1.46 0.00 0.00 42.92 40.19 2gx2 s ASP 110 CO 0.03 -0.38 0.00 0.61 0.52 0.00 0.00 175.17 175.96 2gx2 n GLY 111 N 4.43 1.83 0.50 2.66 0.00 -1.26 -1.75 105.19 111.60 2gx2 n GLY 111 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2gx2 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gx2 n ASP 112 N 10.45 3.04 -4.17 1.61 5.75 -1.26 -4.96 116.55 127.01 2gx2 n ASP 112 Ca 0.00 -2.77 -0.33 0.00 -0.01 0.00 0.00 54.79 51.69 2gx2 n ASP 112 Cb 0.00 -0.40 -0.16 0.00 -1.03 0.00 0.00 41.12 39.53 2gx2 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gx2 s TYR 114 N 0.94 3.86 -0.18 0.00 1.51 -0.30 -0.96 117.35 122.22 2gx2 s TYR 114 Ca -0.04 1.83 -0.02 0.00 -1.01 0.00 0.00 57.07 57.84 2gx2 s TYR 114 Cb -0.15 -3.05 -0.01 0.00 -0.11 0.00 0.00 41.96 38.65 2gx2 s TYR 114 CO -0.04 0.22 -0.10 0.42 -1.11 0.00 0.00 175.55 174.94 2gx2 s ILE 115 N -0.55 3.03 -0.12 2.71 -1.09 0.20 -0.94 121.20 124.44 2gx2 s ILE 115 Ca 0.45 -0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 58.21 2gx2 s ILE 115 Cb -0.25 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 2gx2 s ILE 115 CO 0.31 0.48 -0.02 -0.31 -1.23 0.00 0.00 174.94 174.17 2gx2 s TYR 116 N 1.06 3.08 -0.30 3.97 2.02 0.04 -1.55 117.35 125.66 2gx2 s TYR 116 Ca -0.00 -0.03 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 2gx2 s TYR 116 Cb -0.15 -1.86 0.08 0.00 -0.40 0.00 0.00 41.96 39.63 2gx2 s TYR 116 CO -0.02 0.23 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.18 2gx2 s GLU 117 N -0.31 1.89 -0.01 -0.62 2.12 -0.87 -2.57 118.70 118.32 2gx2 s GLU 117 Ca 0.06 -1.61 0.03 0.00 0.36 0.00 0.00 54.97 53.81 2gx2 s GLU 117 Cb -0.12 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2gx2 s GLU 117 CO 0.02 -0.76 -0.08 0.42 -0.54 0.00 0.00 175.26 174.32 2gx2 s ILE 118 N 1.02 3.55 -0.04 -3.70 1.01 -0.62 -1.49 121.20 120.93 2gx2 s ILE 118 Ca 0.01 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2gx2 s ILE 118 Cb -0.20 -2.51 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 2gx2 s ILE 118 CO -0.06 0.45 -0.17 -0.60 0.00 0.00 0.00 174.94 174.56 2gx2 s ARG 119 N -1.22 1.66 -0.04 2.79 6.06 -0.71 -1.92 118.95 125.56 2gx2 s ARG 119 Ca 0.15 -0.59 0.00 0.00 -2.50 0.00 0.00 55.73 52.79 2gx2 s ARG 119 Cb -0.11 -1.48 0.03 0.00 0.06 0.00 0.00 34.95 33.45 2gx2 s ARG 119 CO 0.05 0.26 -0.00 0.12 -2.50 0.00 0.00 175.30 173.23 2gx2 s PHE 120 N -0.04 0.46 -0.16 5.12 2.19 -0.66 -1.49 117.98 123.40 2gx2 s PHE 120 Ca -0.02 -0.06 -0.05 0.00 0.33 0.00 0.00 56.93 57.14 2gx2 s PHE 120 Cb -0.10 -0.54 0.06 0.00 -1.31 0.00 0.00 43.02 41.12 2gx2 s PHE 120 CO 0.01 -0.18 0.09 -0.51 1.83 0.00 0.00 175.22 176.46 2gx2 s ASP 121 N 1.26 2.22 -0.01 6.13 1.01 0.24 -0.84 116.67 126.68 2gx2 s ASP 121 Ca -0.06 -0.54 0.04 0.00 0.71 0.00 0.00 52.55 52.69 2gx2 s ASP 121 Cb -0.13 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.54 2gx2 s ASP 121 CO -0.02 -0.34 -0.11 -0.83 0.21 0.00 0.00 175.17 174.08 2gx2 s GLY 122 N 2.14 1.65 0.12 0.21 0.00 0.02 -0.58 107.32 110.89 2gx2 s GLY 122 Ca 0.02 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2gx2 s GLY 122 CO -0.08 -0.86 0.04 -1.34 0.00 0.00 0.00 173.10 170.85 2gx2 s VAL 123 N -0.89 0.19 -1.82 1.40 -7.23 0.11 -0.87 120.40 111.30 2gx2 s VAL 123 Ca 0.14 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2gx2 s VAL 123 Cb -0.11 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2gx2 s VAL 123 CO 0.04 -0.55 0.00 0.59 -0.31 0.00 0.00 175.10 174.88 2gx2 n ASN 124 N -0.08 -5.86 -4.66 4.85 3.02 -1.26 -1.43 115.26 109.83 2gx2 n ASN 124 Ca -0.07 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 2gx2 n ASN 124 Cb 0.63 -4.90 -0.03 0.00 -0.61 0.00 0.00 39.78 34.87 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 -3.01 3.36 0.39 3.10 0.08 -1.26 -3.54 117.98 117.09 2gx2 s PHE 125 Ca 0.00 1.32 -0.27 0.00 0.12 0.00 0.00 56.93 58.09 2gx2 s PHE 125 Cb 0.00 -3.14 -0.10 0.00 -0.57 0.00 0.00 43.02 39.21 2gx2 s PHE 125 CO 0.00 -0.39 1.45 -2.14 -0.10 0.00 0.00 175.22 174.05 2gx2 s PRO 126 N 2.78 4.04 0.47 0.24 0.02 -1.26 -4.90 135.00 136.39 2gx2 s PRO 126 Ca 0.40 2.50 0.14 0.00 0.02 0.00 0.00 61.00 64.06 2gx2 s PRO 126 Cb -0.16 -2.91 1.11 0.00 0.02 0.00 0.00 34.50 32.56 2gx2 s PRO 126 CO 0.09 -0.56 2.05 0.00 -0.33 0.00 0.00 177.00 178.25 2gx2 h ALA 127 N 2.89 2.01 -0.44 -1.55 0.00 -1.97 -1.40 119.26 118.80 2gx2 h ALA 127 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gx2 h ALA 127 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gx2 h ALA 127 CO 0.64 -0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.08 2gx2 n ASN 128 N -4.48 2.85 -4.85 0.00 0.23 -1.26 -4.34 115.26 103.42 2gx2 n ASN 128 Ca 0.05 -1.94 -0.29 0.00 -0.53 0.00 0.00 54.58 51.87 2gx2 n ASN 128 Cb 0.25 -0.29 0.10 0.00 -2.08 0.00 0.00 39.78 37.76 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2gx2 s GLY 129 N -1.25 1.60 0.48 4.83 0.00 -0.53 -4.88 107.32 107.58 2gx2 s GLY 129 Ca 0.37 -0.68 0.19 0.00 0.00 0.00 0.00 44.72 44.60 2gx2 s GLY 129 CO 0.27 -0.17 2.05 -0.56 0.00 0.00 0.00 173.10 174.68 2gx2 h PRO 130 N -1.11 0.00 0.25 2.90 0.13 -1.93 -2.04 132.00 130.19 2gx2 h PRO 130 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2gx2 h PRO 130 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2gx2 h PRO 130 CO 0.64 0.14 -0.12 0.28 -0.23 0.00 0.00 178.00 178.71 2gx2 h VAL 131 N 0.00 0.66 0.00 1.56 2.07 -1.93 0.12 116.25 118.73 2gx2 h VAL 131 Ca -0.00 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2gx2 h VAL 131 Cb 0.28 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2gx2 h VAL 131 CO 0.02 0.16 -0.07 0.24 0.02 0.00 0.00 177.57 177.93 2gx2 h MET 132 N -0.88 0.00 -0.39 1.57 2.86 -1.76 0.40 114.93 116.73 2gx2 h MET 132 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2gx2 h MET 132 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2gx2 h MET 132 CO 0.06 0.07 0.00 1.04 1.06 0.00 0.00 176.91 179.14 2gx2 n GLN 133 N -3.20 2.39 -3.82 1.72 6.02 -0.77 -4.71 117.38 115.01 2gx2 n GLN 133 Ca 0.01 -2.10 -0.30 0.00 -0.01 0.00 0.00 57.00 54.60 2gx2 n GLN 133 Cb 0.35 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.13 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 1.30 -2.16 -0.52 -1.09 5.02 -0.73 -4.91 118.16 115.07 2gx2 n LYS 134 Ca 0.19 0.41 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 2gx2 n LYS 134 Cb 0.56 -4.22 0.29 0.00 -0.02 0.00 0.00 35.03 31.63 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 -4.34 3.43 -3.50 1.97 1.74 0.33 -4.99 116.66 111.30 2gx2 n ARG 135 Ca -0.19 -2.80 -0.31 0.00 -0.77 0.00 0.00 57.85 53.77 2gx2 n ARG 135 Cb 0.63 -1.85 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 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 -2.40 5.02 -0.15 0.55 -4.23 -1.26 -1.20 115.64 111.97 2gx2 s THR 136 Ca 0.43 0.26 -0.12 0.00 -1.18 0.00 0.00 61.69 61.09 2gx2 s THR 136 Cb 0.32 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.46 2gx2 s THR 136 CO 0.14 -0.06 -0.26 0.52 -0.54 0.00 0.00 174.62 174.41 2gx2 n VAL 137 N -0.16 1.30 -3.62 2.29 0.31 0.54 -4.76 118.33 114.24 2gx2 n VAL 137 Ca -0.01 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.27 2gx2 n VAL 137 Cb 0.52 -1.99 -0.01 0.00 -0.91 0.00 0.00 33.84 31.45 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 -2.54 0.69 0.20 5.55 -2.85 -1.25 -4.99 119.74 114.55 2gx2 s LYS 138 Ca -0.25 -0.33 -0.22 0.00 -1.00 0.00 0.00 55.97 54.17 2gx2 s LYS 138 Cb 0.07 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 36.02 2gx2 s LYS 138 CO 0.34 -0.31 0.75 -1.58 0.10 0.00 0.00 175.35 174.65 2gx2 s TRP 139 N -2.82 3.76 0.56 1.78 0.52 -1.26 -1.00 118.94 120.48 2gx2 s TRP 139 Ca 0.10 1.50 -0.12 0.00 0.02 0.00 0.00 56.10 57.60 2gx2 s TRP 139 Cb 0.00 -2.69 -0.05 0.00 -1.15 0.00 0.00 33.47 29.59 2gx2 s TRP 139 CO -0.04 0.41 0.98 -1.21 0.02 0.00 0.00 176.95 177.11 2gx2 s GLU 140 N -1.60 3.70 0.87 4.98 0.41 -0.32 -4.80 118.70 121.94 2gx2 s GLU 140 Ca 0.40 0.73 -0.11 0.00 -0.41 0.00 0.00 54.97 55.58 2gx2 s GLU 140 Cb -0.19 -2.15 0.12 0.00 -1.78 0.00 0.00 34.13 30.13 2gx2 s GLU 140 CO 0.23 -0.41 1.16 -2.14 -0.49 0.00 0.00 175.26 173.61 2gx2 s PRO 141 N -4.74 1.27 0.24 0.39 0.02 -1.26 -4.76 135.00 126.16 2gx2 s PRO 141 Ca 0.55 1.60 -0.06 0.00 0.02 0.00 0.00 61.00 63.11 2gx2 s PRO 141 Cb -0.11 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 2gx2 s PRO 141 CO 0.45 -2.45 0.32 -1.54 -0.33 0.00 0.00 177.00 173.45 2gx2 s SER 142 N -2.54 0.16 -0.25 2.53 1.04 -0.09 -4.95 113.70 109.61 2gx2 s SER 142 Ca 0.69 -1.20 0.01 0.00 0.48 0.00 0.00 55.95 55.92 2gx2 s SER 142 Cb -0.24 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.45 2gx2 s SER 142 CO 0.55 -1.02 -0.03 -0.89 0.98 0.00 0.00 173.24 172.83 2gx2 s THR 143 N -3.97 1.45 0.16 2.02 2.01 -1.26 -0.03 115.64 116.01 2gx2 s THR 143 Ca 0.31 -1.27 -0.28 0.00 0.31 0.00 0.00 61.69 60.76 2gx2 s THR 143 Cb 0.03 -1.79 -0.07 0.00 0.01 0.00 0.00 72.50 70.68 2gx2 s THR 143 CO 0.12 -0.20 0.88 -0.70 -0.69 0.00 0.00 174.62 174.04 2gx2 s GLU 144 N 1.41 4.70 -0.27 4.92 2.12 0.52 -4.61 118.70 127.49 2gx2 s GLU 144 Ca -0.03 1.34 -0.09 0.00 0.36 0.00 0.00 54.97 56.56 2gx2 s GLU 144 Cb -0.19 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2gx2 s GLU 144 CO -0.08 0.41 0.12 0.15 -0.54 0.00 0.00 175.26 175.32 2gx2 s LYS 145 N -0.67 3.70 -0.10 4.30 3.01 0.60 -1.48 119.74 129.09 2gx2 s LYS 145 Ca 0.41 -0.47 0.00 0.00 -1.01 0.00 0.00 55.97 54.91 2gx2 s LYS 145 Cb -0.24 -3.46 -0.02 0.00 -1.01 0.00 0.00 37.83 33.09 2gx2 s LYS 145 CO 0.29 -0.22 -0.10 -0.51 0.51 0.00 0.00 175.35 175.32 2gx2 s LEU 146 N 1.66 2.95 -0.04 3.17 1.02 -0.08 -0.92 118.68 126.44 2gx2 s LEU 146 Ca 0.06 -0.17 -0.21 0.00 0.02 0.00 0.00 54.13 53.84 2gx2 s LEU 146 Cb -0.16 -1.65 0.04 0.00 0.02 0.00 0.00 46.19 44.44 2gx2 s LEU 146 CO 0.06 0.27 0.46 -0.72 0.02 0.00 0.00 176.35 176.44 2gx2 s TYR 147 N -0.27 -0.38 0.31 0.29 1.13 -0.59 -1.82 117.35 116.02 2gx2 s TYR 147 Ca 0.03 0.67 -0.24 0.00 -1.41 0.00 0.00 57.07 56.12 2gx2 s TYR 147 Cb -0.13 0.21 -0.10 0.00 -1.10 0.00 0.00 41.96 40.85 2gx2 s TYR 147 CO 0.03 -0.45 0.90 0.08 -2.51 0.00 0.00 175.55 173.59 2gx2 s VAL 148 N -1.12 4.30 -0.22 -3.49 1.01 -1.26 -0.54 120.40 119.08 2gx2 s VAL 148 Ca -0.11 1.68 -0.12 0.00 0.00 0.00 0.00 61.98 63.43 2gx2 s VAL 148 Cb -0.03 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.48 2gx2 s VAL 148 CO 0.06 0.11 0.53 -0.60 0.00 0.00 0.00 175.10 175.20 2gx2 s ARG 149 N -2.14 0.52 -1.56 2.72 3.52 0.03 -4.90 118.95 117.15 2gx2 s ARG 149 Ca 0.50 0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 56.94 2gx2 s ARG 149 Cb -0.17 0.07 0.10 0.00 -1.56 0.00 0.00 34.95 33.39 2gx2 s ARG 149 CO 0.22 -0.16 0.96 -0.25 -0.81 0.00 0.00 175.30 175.27 2gx2 n ASP 150 N 4.35 -4.69 0.00 -2.12 8.00 -1.26 -1.33 116.55 119.50 2gx2 n ASP 150 Ca -0.21 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2gx2 n ASP 150 Cb 0.56 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 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 -1.65 0.73 3.57 0.44 0.00 -1.26 -4.99 105.19 102.03 2gx2 n GLY 151 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2gx2 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gx2 s VAL 152 N -3.15 1.49 -0.17 1.61 -7.23 -0.44 -5.01 120.40 107.50 2gx2 s VAL 152 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2gx2 s VAL 152 Cb 0.00 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 2gx2 s VAL 152 CO 0.00 0.00 0.08 -0.22 -0.31 0.00 0.00 175.10 174.65 2gx2 s LEU 153 N -3.65 3.94 0.11 1.32 2.96 -1.02 -0.79 118.68 121.55 2gx2 s LEU 153 Ca 0.31 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.43 2gx2 s LEU 153 Cb 0.08 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2gx2 s LEU 153 CO 0.15 0.23 0.03 -0.54 -1.32 0.00 0.00 176.35 174.90 2gx2 s LYS 154 N 0.02 2.63 -0.08 1.98 -0.14 0.29 0.52 119.74 124.97 2gx2 s LYS 154 Ca 0.07 -0.85 -0.03 0.00 -1.36 0.00 0.00 55.97 53.80 2gx2 s LYS 154 Cb -0.12 -2.56 0.05 0.00 -1.68 0.00 0.00 37.83 33.51 2gx2 s LYS 154 CO 0.01 0.53 0.15 0.20 -0.76 0.00 0.00 175.35 175.48 2gx2 s GLY 155 N -2.48 0.06 -0.00 -3.33 0.00 0.06 -1.54 107.32 100.08 2gx2 s GLY 155 Ca 0.27 0.53 0.08 0.00 0.00 0.00 0.00 44.72 45.61 2gx2 s GLY 155 CO 0.20 1.63 -0.26 0.99 0.00 0.00 0.00 173.10 175.66 2gx2 s ASP 156 N 2.25 3.07 -0.14 1.64 -0.00 -0.10 -0.46 116.67 122.93 2gx2 s ASP 156 Ca 0.03 -0.50 -0.11 0.00 -0.00 0.00 0.00 52.55 51.97 2gx2 s ASP 156 Cb -0.12 -0.33 0.04 0.00 -0.00 0.00 0.00 42.92 42.52 2gx2 s ASP 156 CO -0.06 0.30 0.36 0.54 -0.00 0.00 0.00 175.17 176.32 2gx2 s VAL 157 N -0.66 -0.01 -0.45 -1.27 0.11 -0.86 -0.29 120.40 116.97 2gx2 s VAL 157 Ca 0.10 0.04 -0.24 0.00 -2.93 0.00 0.00 61.98 58.96 2gx2 s VAL 157 Cb -0.10 -0.52 0.03 0.00 -1.53 0.00 0.00 36.38 34.25 2gx2 s VAL 157 CO -0.00 0.02 0.84 0.20 -3.33 0.00 0.00 175.10 172.82 2gx2 s ASN 158 N 0.65 6.45 0.18 3.54 0.02 -1.26 -1.10 114.94 123.42 2gx2 s ASN 158 Ca -0.04 0.00 0.06 0.00 -1.02 0.00 0.00 52.86 51.87 2gx2 s ASN 158 Cb -0.05 -2.41 -0.04 0.00 0.02 0.00 0.00 41.25 38.77 2gx2 s ASN 158 CO -0.04 -0.96 0.08 -0.04 0.02 0.00 0.00 177.10 176.16 2gx2 s MET 159 N 3.46 2.67 -0.10 -0.60 -1.94 0.32 -4.77 119.30 118.33 2gx2 s MET 159 Ca 0.33 -1.00 -0.06 0.00 -1.71 0.00 0.00 55.69 53.24 2gx2 s MET 159 Cb -0.11 -2.50 0.04 0.00 2.01 0.00 0.00 34.83 34.27 2gx2 s MET 159 CO 0.24 0.46 0.24 0.00 -0.01 0.00 0.00 175.02 175.95 2gx2 s ALA 160 N -1.79 -0.57 -0.20 3.03 0.00 -1.26 -1.25 121.76 119.72 2gx2 s ALA 160 Ca 0.30 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 53.11 2gx2 s ALA 160 Cb -0.09 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2gx2 s ALA 160 CO 0.21 -0.18 0.10 -0.51 0.00 0.00 0.00 175.76 175.38 2gx2 s LEU 161 N 1.04 3.97 0.33 0.00 1.43 0.02 -1.18 118.68 124.29 2gx2 s LEU 161 Ca -0.07 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.88 2gx2 s LEU 161 Cb -0.09 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 2gx2 s LEU 161 CO -0.07 0.15 1.01 -0.94 0.23 0.00 0.00 176.35 176.73 2gx2 s SER 162 N 0.52 7.20 0.02 2.29 1.04 -0.17 -0.35 113.70 124.24 2gx2 s SER 162 Ca 0.05 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2gx2 s SER 162 Cb -0.12 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.36 2gx2 s SER 162 CO 0.00 -0.18 0.10 -0.76 0.98 0.00 0.00 173.24 173.38 2gx2 s LEU 163 N -1.98 3.95 0.40 2.42 1.43 -0.65 -0.34 118.68 123.92 2gx2 s LEU 163 Ca 0.50 0.14 0.12 0.00 -1.03 0.00 0.00 54.13 53.86 2gx2 s LEU 163 Cb -0.23 -2.39 0.94 0.00 0.03 0.00 0.00 46.19 44.54 2gx2 s LEU 163 CO 0.30 0.24 1.94 1.05 0.23 0.00 0.00 176.35 180.11 2gx2 h GLU 164 N 3.84 0.51 -0.40 1.70 4.11 -1.45 0.07 114.58 122.97 2gx2 h GLU 164 Ca -0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2gx2 h GLU 164 Cb 1.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2gx2 h GLU 164 CO 0.65 0.34 0.00 0.41 0.07 0.00 0.00 179.01 180.47 2gx2 n GLY 165 N -1.49 0.88 0.00 1.06 0.00 -1.26 -5.02 105.19 99.36 2gx2 n GLY 165 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.15 2.29 1.44 -0.02 0.00 0.01 -5.13 105.19 104.93 2gx2 n GLY 166 Ca 0.14 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.65 -2.43 3.26 -0.02 0.00 -1.26 -4.42 105.19 101.96 2gx2 n GLY 167 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 2gx2 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gx2 s HIS 168 N -0.76 1.30 -0.23 1.61 0.09 -1.26 -1.63 115.29 114.40 2gx2 s HIS 168 Ca 0.00 -0.75 0.01 0.00 -0.00 0.00 0.00 55.06 54.33 2gx2 s HIS 168 Cb 0.00 -0.66 0.06 0.00 -0.00 0.00 0.00 32.58 31.98 2gx2 s HIS 168 CO 0.00 0.10 -0.08 -0.47 -0.00 0.00 0.00 174.74 174.29 2gx2 s TYR 169 N -3.30 2.62 0.32 1.40 5.04 0.53 -4.93 117.35 119.03 2gx2 s TYR 169 Ca 0.17 -1.85 -0.19 0.00 -2.44 0.00 0.00 57.07 52.76 2gx2 s TYR 169 Cb 0.02 -1.68 -0.09 0.00 0.35 0.00 0.00 41.96 40.56 2gx2 s TYR 169 CO 0.01 -0.79 0.82 1.03 -1.34 0.00 0.00 175.55 175.28 2gx2 s ARG 170 N 1.32 4.22 -0.10 4.97 1.81 -1.26 -0.80 118.95 129.11 2gx2 s ARG 170 Ca -0.05 0.94 -0.09 0.00 -1.72 0.00 0.00 55.73 54.81 2gx2 s ARG 170 Cb -0.18 -2.55 0.03 0.00 -0.45 0.00 0.00 34.95 31.80 2gx2 s ARG 170 CO -0.06 0.19 0.27 0.00 -0.68 0.00 0.00 175.30 175.02 2gx2 s ASP 172 N 0.29 4.78 -0.12 0.00 -0.00 -0.37 -0.52 116.67 120.73 2gx2 s ASP 172 Ca -0.01 -0.24 -0.10 0.00 -0.00 0.00 0.00 52.55 52.20 2gx2 s ASP 172 Cb -0.03 -1.83 -0.05 0.00 -0.00 0.00 0.00 42.92 41.02 2gx2 s ASP 172 CO -0.01 0.03 0.21 -0.36 -0.00 0.00 0.00 175.17 175.04 2gx2 s PHE 173 N 1.22 3.56 -0.24 4.23 0.40 -0.26 -1.35 117.98 125.55 2gx2 s PHE 173 Ca 0.03 0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 56.92 2gx2 s PHE 173 Cb -0.15 -2.11 0.08 0.00 0.51 0.00 0.00 43.02 41.35 2gx2 s PHE 173 CO 0.01 0.55 0.06 0.15 0.70 0.00 0.00 175.22 176.70 2gx2 s LYS 174 N -0.52 0.62 0.06 0.44 1.02 -0.62 -2.03 119.74 118.70 2gx2 s LYS 174 Ca 0.15 -0.61 0.07 0.00 0.02 0.00 0.00 55.97 55.60 2gx2 s LYS 174 Cb -0.13 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 2gx2 s LYS 174 CO 0.04 -0.78 -0.14 0.99 -0.92 0.00 0.00 175.35 174.55 2gx2 s THR 175 N 1.82 3.13 -0.12 2.17 2.01 0.39 -1.45 115.64 123.60 2gx2 s THR 175 Ca 0.03 -1.18 0.02 0.00 0.31 0.00 0.00 61.69 60.87 2gx2 s THR 175 Cb -0.17 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 69.96 2gx2 s THR 175 CO -0.16 0.24 -0.16 -0.89 -0.69 0.00 0.00 174.62 172.96 2gx2 s THR 176 N -1.06 1.60 -0.14 -0.82 2.01 0.12 -0.76 115.64 116.60 2gx2 s THR 176 Ca 0.18 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 2gx2 s THR 176 Cb -0.11 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2gx2 s THR 176 CO 0.09 0.46 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.14 2gx2 s TYR 177 N 0.99 3.04 -0.21 4.92 2.02 0.19 -1.54 117.35 126.76 2gx2 s TYR 177 Ca -0.06 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2gx2 s TYR 177 Cb -0.15 -1.92 0.06 0.00 -0.40 0.00 0.00 41.96 39.55 2gx2 s TYR 177 CO -0.02 0.08 -0.02 0.15 -1.57 0.00 0.00 175.55 174.17 2gx2 s LYS 178 N 0.08 1.23 0.37 -0.62 1.02 0.23 -2.42 119.74 119.62 2gx2 s LYS 178 Ca 0.00 -0.73 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 2gx2 s LYS 178 Cb -0.13 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.73 2gx2 s LYS 178 CO 0.03 -0.60 1.18 0.00 -0.92 0.00 0.00 175.35 175.04 2gx2 s ALA 179 N 1.59 3.25 -2.00 5.17 0.00 -1.26 -1.44 121.76 127.07 2gx2 s ALA 179 Ca -0.03 1.00 0.29 0.00 0.00 0.00 0.00 51.96 53.22 2gx2 s ALA 179 Cb -0.18 -3.39 1.73 0.00 0.00 0.00 0.00 23.12 21.28 2gx2 s ALA 179 CO -0.07 -0.48 2.08 1.63 0.00 0.00 0.00 175.76 178.92 2gx2 n LYS 180 N 0.37 0.94 -3.93 0.00 5.02 -0.56 -4.82 118.16 115.19 2gx2 n LYS 180 Ca 0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.22 2gx2 n LYS 180 Cb 0.45 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 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 -2.00 1.33 0.06 1.97 -2.85 -1.26 -5.01 119.74 111.98 2gx2 s LYS 181 Ca 0.43 -1.14 -0.31 0.00 -1.00 0.00 0.00 55.97 53.96 2gx2 s LYS 181 Cb 0.20 0.44 -0.07 0.00 -2.06 0.00 0.00 37.83 36.34 2gx2 s LYS 181 CO 0.33 -0.53 1.42 0.08 0.10 0.00 0.00 175.35 176.75 2gx2 s VAL 182 N -3.97 3.46 0.19 1.79 1.01 -1.26 -4.99 120.40 116.64 2gx2 s VAL 182 Ca 0.18 0.97 0.01 0.00 0.00 0.00 0.00 61.98 63.13 2gx2 s VAL 182 Cb 0.01 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2gx2 s VAL 182 CO 0.03 0.04 0.05 0.68 0.00 0.00 0.00 175.10 175.89 2gx2 s VAL 183 N 1.78 0.49 0.18 2.92 -7.23 -1.26 -5.03 120.40 112.26 2gx2 s VAL 183 Ca 0.65 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 2gx2 s VAL 183 Cb -0.35 -2.27 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 2gx2 s VAL 183 CO 0.29 -0.31 1.19 -1.58 -0.31 0.00 0.00 175.10 174.38 2gx2 s GLN 184 N -3.99 4.49 -0.03 4.82 0.74 -1.26 -5.01 119.66 119.42 2gx2 s GLN 184 Ca 0.29 1.87 -0.19 0.00 0.05 0.00 0.00 55.36 57.37 2gx2 s GLN 184 Cb 0.07 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.88 2gx2 s GLN 184 CO 0.07 -0.08 0.55 -0.51 -0.55 0.00 0.00 175.29 174.77 2gx2 s LEU 185 N -0.22 4.39 0.63 3.68 1.43 -1.26 -4.61 118.68 122.71 2gx2 s LEU 185 Ca 0.53 1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 54.59 2gx2 s LEU 185 Cb -0.32 -2.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2gx2 s LEU 185 CO 0.36 0.09 1.02 -2.16 0.23 0.00 0.00 176.35 175.90 2gx2 s PRO 186 N -0.06 3.37 0.70 1.29 0.04 -1.26 -4.95 135.00 134.12 2gx2 s PRO 186 Ca 0.29 0.59 -0.07 0.00 0.04 0.00 0.00 61.00 61.85 2gx2 s PRO 186 Cb -0.17 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.32 2gx2 s PRO 186 CO 0.15 -0.66 1.02 -0.51 0.04 0.00 0.00 177.00 177.04 2gx2 s ASP 187 N -4.23 4.86 -0.01 6.66 -0.00 -1.26 -4.58 116.67 118.11 2gx2 s ASP 187 Ca 0.55 0.50 -0.36 0.00 -0.00 0.00 0.00 52.55 53.24 2gx2 s ASP 187 Cb -0.11 -1.17 -0.14 0.00 -0.00 0.00 0.00 42.92 41.50 2gx2 s ASP 187 CO 0.52 -1.57 1.63 0.00 -0.00 0.00 0.00 175.17 175.75 2gx2 n TYR 188 N -2.92 2.06 -3.88 4.23 9.36 -1.26 -4.86 117.16 119.89 2gx2 n TYR 188 Ca 0.08 0.34 -0.10 0.00 3.32 0.00 0.00 57.90 61.54 2gx2 n TYR 188 Cb 0.60 -2.51 -0.02 0.00 -0.63 0.00 0.00 39.34 36.79 2gx2 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2gx2 n HIS 189 N 4.42 -1.26 -4.23 2.98 1.44 -0.76 -4.94 115.22 112.87 2gx2 n HIS 189 Ca 0.21 -1.65 -0.17 0.00 -2.01 0.00 0.00 57.72 54.09 2gx2 n HIS 189 Cb 0.23 0.43 -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 -3.58 1.36 -0.14 -1.40 0.08 -0.27 -0.90 117.98 113.12 2gx2 s PHE 190 Ca 0.20 -0.57 -0.02 0.00 0.12 0.00 0.00 56.93 56.66 2gx2 s PHE 190 Cb -0.01 -0.71 0.04 0.00 -0.57 0.00 0.00 43.02 41.77 2gx2 s PHE 190 CO 0.14 0.13 0.01 0.08 -0.10 0.00 0.00 175.22 175.48 2gx2 s VAL 191 N -2.19 0.52 0.19 -0.44 1.01 -0.55 -0.89 120.40 118.05 2gx2 s VAL 191 Ca 0.09 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2gx2 s VAL 191 Cb -0.05 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 2gx2 s VAL 191 CO 0.03 0.03 0.91 -1.81 0.00 0.00 0.00 175.10 174.26 2gx2 s ASP 192 N 1.88 7.55 0.12 3.32 1.01 0.49 -0.36 116.67 130.69 2gx2 s ASP 192 Ca 0.02 1.84 0.06 0.00 0.71 0.00 0.00 52.55 55.17 2gx2 s ASP 192 Cb -0.15 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2gx2 s ASP 192 CO -0.07 0.10 -0.13 -1.00 0.21 0.00 0.00 175.17 174.28 2gx2 s HIS 193 N -0.81 1.36 -0.29 4.23 3.76 0.96 -1.59 115.29 122.90 2gx2 s HIS 193 Ca 0.42 -0.58 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 2gx2 s HIS 193 Cb -0.25 -0.71 0.17 0.00 1.11 0.00 0.00 32.58 32.90 2gx2 s HIS 193 CO 0.30 0.13 0.45 -1.58 -0.85 0.00 0.00 174.74 173.19 2gx2 s HIS 194 N -2.25 -1.19 -0.11 1.40 2.46 -0.52 -0.91 115.29 114.17 2gx2 s HIS 194 Ca 0.09 0.53 -0.05 0.00 0.47 0.00 0.00 55.06 56.10 2gx2 s HIS 194 Cb -0.04 -0.04 -0.04 0.00 -0.13 0.00 0.00 32.58 32.34 2gx2 s HIS 194 CO 0.03 -0.99 0.07 -1.50 -2.47 0.00 0.00 174.74 169.87 2gx2 s ILE 195 N 2.61 4.90 -0.10 0.89 2.07 -1.26 -1.38 121.20 128.93 2gx2 s ILE 195 Ca 0.10 -0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.24 2gx2 s ILE 195 Cb -0.12 -3.11 0.03 0.00 0.13 0.00 0.00 42.46 39.39 2gx2 s ILE 195 CO -0.29 0.60 0.27 -1.61 -1.91 0.00 0.00 174.94 172.00 2gx2 s GLU 196 N -0.81 0.29 -0.37 3.50 2.02 0.89 -4.62 118.70 119.60 2gx2 s GLU 196 Ca 0.13 0.43 -0.24 0.00 0.02 0.00 0.00 54.97 55.30 2gx2 s GLU 196 Cb -0.12 0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.20 2gx2 s GLU 196 CO 0.03 -0.07 0.85 0.42 0.02 0.00 0.00 175.26 176.50 2gx2 s ILE 197 N 0.46 4.67 0.09 -1.63 1.01 -1.26 -0.52 121.20 124.02 2gx2 s ILE 197 Ca -0.03 1.02 0.03 0.00 0.00 0.00 0.00 60.65 61.68 2gx2 s ILE 197 Cb -0.04 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 2gx2 s ILE 197 CO -0.02 -0.48 1.19 0.11 0.00 0.00 0.00 174.94 175.74 2gx2 h LYS 198 N 8.47 0.09 -2.96 2.79 1.79 -1.25 -3.48 116.57 122.02 2gx2 h LYS 198 Ca -0.24 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.05 2gx2 h LYS 198 Cb 1.09 0.06 -0.13 0.00 -1.58 0.00 0.00 32.23 31.67 2gx2 h LYS 198 CO 0.94 1.05 0.19 -1.54 -1.08 0.00 0.00 179.45 179.00 2gx2 s SER 199 N -6.82 -0.55 -0.08 0.86 1.04 -1.21 -5.02 113.70 101.93 2gx2 s SER 199 Ca -0.01 0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 2gx2 s SER 199 Cb 0.09 0.59 0.11 0.00 0.10 0.00 0.00 66.02 66.91 2gx2 s SER 199 CO 0.84 -0.93 0.96 -1.38 0.98 0.00 0.00 173.24 173.70 2gx2 s HIS 200 N -3.57 -0.33 0.59 5.02 -3.43 -1.26 -0.94 115.29 111.36 2gx2 s HIS 200 Ca 0.00 0.34 -0.03 0.00 -0.80 0.00 0.00 55.06 54.57 2gx2 s HIS 200 Cb -0.01 0.51 0.03 0.00 -1.43 0.00 0.00 32.58 31.68 2gx2 s HIS 200 CO -0.11 -0.44 0.86 0.16 -2.00 0.00 0.00 174.74 173.20 2gx2 s ASP 201 N -2.00 5.30 0.22 7.38 3.84 -0.91 -4.95 116.67 125.54 2gx2 s ASP 201 Ca 0.03 0.33 -0.10 0.00 -0.00 0.00 0.00 52.55 52.81 2gx2 s ASP 201 Cb -0.01 -1.23 0.30 0.00 -1.38 0.00 0.00 42.92 40.60 2gx2 s ASP 201 CO -0.05 -1.19 1.31 1.17 -0.00 0.00 0.00 175.17 176.41 2gx2 n LYS 202 N -2.52 -0.13 -0.61 2.11 4.81 -1.26 -1.09 118.16 119.47 2gx2 n LYS 202 Ca 0.06 1.30 0.09 0.00 -0.87 0.00 0.00 58.31 58.90 2gx2 n LYS 202 Cb 0.59 -1.94 0.36 0.00 0.02 0.00 0.00 35.03 34.06 2gx2 n LYS 202 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2gx2 n ASP 203 N -5.31 4.74 -1.32 3.14 5.68 -1.26 -4.94 116.55 117.28 2gx2 n ASP 203 Ca 0.11 -2.45 -0.16 0.00 -0.50 0.00 0.00 54.79 51.79 2gx2 n ASP 203 Cb 0.38 -0.57 -0.06 0.00 -1.14 0.00 0.00 41.12 39.72 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2gx2 n TYR 204 N 1.11 -0.09 0.21 2.11 4.02 -0.25 -4.39 117.16 119.88 2gx2 n TYR 204 Ca 0.26 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.20 2gx2 n TYR 204 Cb 0.89 -2.89 0.50 0.00 -0.02 0.00 0.00 39.34 37.82 2gx2 n TYR 204 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2gx2 h SER 205 N 0.00 0.02 -3.31 7.72 0.87 -1.92 -3.40 113.55 113.53 2gx2 h SER 205 Ca -0.34 -0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 59.71 2gx2 h SER 205 Cb 1.09 -0.01 -0.35 0.00 -0.44 0.00 0.00 62.40 62.69 2gx2 h SER 205 CO 0.48 0.19 -0.80 0.20 -0.53 0.00 0.00 176.83 176.37 2gx2 s ASN 206 N -6.99 1.83 -0.03 6.23 0.01 -1.26 -1.24 114.94 113.48 2gx2 s ASN 206 Ca -0.04 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 2gx2 s ASN 206 Cb 0.16 -0.76 0.01 0.00 0.41 0.00 0.00 41.25 41.06 2gx2 s ASN 206 CO 0.70 -0.06 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.48 2gx2 s VAL 207 N 1.21 0.62 -0.34 1.60 1.01 -0.51 -2.14 120.40 121.85 2gx2 s VAL 207 Ca -0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2gx2 s VAL 207 Cb -0.14 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2gx2 s VAL 207 CO -0.02 0.21 0.15 0.21 0.00 0.00 0.00 175.10 175.65 2gx2 s ASN 208 N 0.41 5.50 -0.09 3.32 3.04 -0.12 -0.36 114.94 126.64 2gx2 s ASN 208 Ca -0.06 -0.86 -0.00 0.00 0.04 0.00 0.00 52.86 51.98 2gx2 s ASN 208 Cb -0.10 -1.96 -0.03 0.00 -1.54 0.00 0.00 41.25 37.62 2gx2 s ASN 208 CO 0.00 -0.29 -0.07 -0.22 -3.04 0.00 0.00 177.10 173.48 2gx2 s LEU 209 N 1.53 3.16 0.07 3.21 2.96 0.17 -0.66 118.68 129.12 2gx2 s LEU 209 Ca 0.02 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 2gx2 s LEU 209 Cb -0.18 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2gx2 s LEU 209 CO 0.05 0.32 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.24 2gx2 s HIS 210 N -0.55 1.40 -0.08 5.38 3.76 0.32 -0.60 115.29 124.93 2gx2 s HIS 210 Ca 0.08 -0.42 -0.08 0.00 -0.15 0.00 0.00 55.06 54.49 2gx2 s HIS 210 Cb -0.12 -0.79 0.02 0.00 1.11 0.00 0.00 32.58 32.80 2gx2 s HIS 210 CO 0.02 0.09 0.23 -2.00 -0.85 0.00 0.00 174.74 172.23 2gx2 s GLU 211 N -1.59 0.30 -0.10 1.40 2.12 -0.75 -0.08 118.70 120.00 2gx2 s GLU 211 Ca 0.02 0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.61 2gx2 s GLU 211 Cb -0.09 0.14 0.02 0.00 0.26 0.00 0.00 34.13 34.46 2gx2 s GLU 211 CO 0.02 -0.04 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.00 2gx2 s HIS 212 N -0.03 1.72 -0.01 5.30 5.65 -0.48 -2.04 115.29 125.40 2gx2 s HIS 212 Ca -0.02 -0.80 0.00 0.00 0.25 0.00 0.00 55.06 54.50 2gx2 s HIS 212 Cb -0.02 -1.29 0.01 0.00 -1.18 0.00 0.00 32.58 30.09 2gx2 s HIS 212 CO 0.01 -0.45 -0.01 0.00 -0.65 0.00 0.00 174.74 173.63 2gx2 s ALA 213 N 1.16 0.18 -0.02 1.58 0.00 0.13 -1.43 121.76 123.35 2gx2 s ALA 213 Ca -0.04 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2gx2 s ALA 213 Cb -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2gx2 s ALA 213 CO -0.03 0.00 -0.02 -1.21 0.00 0.00 0.00 175.76 174.50 2gx2 s GLU 214 N 0.30 0.32 0.26 0.00 2.02 -0.62 -1.45 118.70 119.53 2gx2 s GLU 214 Ca -0.03 -0.02 -0.06 0.00 0.02 0.00 0.00 54.97 54.89 2gx2 s GLU 214 Cb -0.05 -0.41 -0.06 0.00 0.10 0.00 0.00 34.13 33.71 2gx2 s GLU 214 CO -0.01 -0.05 0.54 0.00 0.02 0.00 0.00 175.26 175.76 2gx2 s ALA 215 N 0.56 3.62 0.21 5.21 0.00 0.16 -0.38 121.76 131.15 2gx2 s ALA 215 Ca -0.06 -0.49 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 2gx2 s ALA 215 Cb -0.09 -2.32 0.04 0.00 0.00 0.00 0.00 23.12 20.75 2gx2 s ALA 215 CO -0.01 0.34 0.61 -3.38 0.00 0.00 0.00 175.76 173.32 2gx2 s HIS 216 N -1.99 -0.25 0.00 0.00 -3.43 -0.06 -4.51 115.29 105.05 2gx2 s HIS 216 Ca 0.44 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.61 2gx2 s HIS 216 Cb -0.11 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 2gx2 s HIS 216 CO 0.27 -1.01 0.03 -1.13 -2.00 0.00 0.00 174.74 170.90