#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 5.08 0.48 2.52 -1.09 -1.26 -4.99 121.20 121.93 2gx2 s ILE 4 Ca 0.00 0.02 -0.09 0.00 -2.23 0.00 0.00 60.65 58.35 2gx2 s ILE 4 Cb 0.00 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 2gx2 s ILE 4 CO 0.00 -0.26 0.84 -0.54 -1.23 0.00 0.00 174.94 173.74 2gx2 s LYS 5 N 2.22 3.67 0.43 2.79 -0.14 -1.26 -4.99 119.74 122.46 2gx2 s LYS 5 Ca 0.15 0.46 0.12 0.00 -1.36 0.00 0.00 55.97 55.33 2gx2 s LYS 5 Cb -0.16 -2.31 0.93 0.00 -1.68 0.00 0.00 37.83 34.61 2gx2 s LYS 5 CO 0.13 -0.21 2.00 -1.35 -0.76 0.00 0.00 175.35 175.16 2gx2 h PRO 6 N 0.57 0.18 -4.38 -1.68 0.11 -1.97 -3.41 132.00 121.42 2gx2 h PRO 6 Ca -0.46 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.06 2gx2 h PRO 6 Cb 1.19 -0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.91 2gx2 h PRO 6 CO 0.62 0.26 -0.81 -0.51 -0.21 0.00 0.00 178.00 177.35 2gx2 s ASP 7 N -6.92 2.35 0.13 -2.05 1.11 -1.26 -4.10 116.67 105.93 2gx2 s ASP 7 Ca -0.05 -0.36 0.04 0.00 0.18 0.00 0.00 52.55 52.35 2gx2 s ASP 7 Cb 0.16 -0.96 -0.04 0.00 1.07 0.00 0.00 42.92 43.15 2gx2 s ASP 7 CO 0.71 -0.10 -0.09 -0.04 1.18 0.00 0.00 175.17 176.83 2gx2 s MET 8 N 1.63 0.98 0.42 8.23 -1.94 -0.54 -5.00 119.30 123.09 2gx2 s MET 8 Ca 0.05 -1.38 0.08 0.00 -1.71 0.00 0.00 55.69 52.73 2gx2 s MET 8 Cb -0.13 -0.53 0.01 0.00 2.01 0.00 0.00 34.83 36.20 2gx2 s MET 8 CO -0.09 0.06 0.57 0.15 -0.01 0.00 0.00 175.02 175.69 2gx2 s LYS 9 N -3.62 2.82 -0.00 2.03 1.02 0.96 -0.77 119.74 122.18 2gx2 s LYS 9 Ca 0.14 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 54.89 2gx2 s LYS 9 Cb 0.02 -2.75 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2gx2 s LYS 9 CO -0.01 -0.27 -0.03 0.42 -0.92 0.00 0.00 175.35 174.54 2gx2 s ILE 10 N -2.36 0.26 -0.09 2.17 1.01 0.68 -1.13 121.20 121.75 2gx2 s ILE 10 Ca 0.55 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.03 2gx2 s ILE 10 Cb -0.10 -0.23 0.05 0.00 0.01 0.00 0.00 42.46 42.19 2gx2 s ILE 10 CO 0.33 0.08 0.18 -0.75 0.00 0.00 0.00 174.94 174.78 2gx2 s LYS 11 N -0.03 0.10 0.13 2.79 2.36 -0.41 -0.80 119.74 123.88 2gx2 s LYS 11 Ca 0.01 0.52 -0.07 0.00 -2.55 0.00 0.00 55.97 53.87 2gx2 s LYS 11 Cb -0.02 -0.18 -0.01 0.00 -1.05 0.00 0.00 37.83 36.57 2gx2 s LYS 11 CO -0.00 -0.23 0.21 -0.48 1.55 0.00 0.00 175.35 176.40 2gx2 s LEU 12 N 1.76 1.28 -0.14 5.43 0.05 -0.16 -1.12 118.68 125.78 2gx2 s LEU 12 Ca -0.03 -0.87 -0.06 0.00 0.05 0.00 0.00 54.13 53.22 2gx2 s LEU 12 Cb -0.12 0.97 0.06 0.00 -2.05 0.00 0.00 46.19 45.06 2gx2 s LEU 12 CO -0.07 -0.81 0.30 -0.60 -0.55 0.00 0.00 176.35 174.62 2gx2 s ARG 13 N -3.95 0.21 -0.13 1.48 3.52 -1.13 -1.42 118.95 117.53 2gx2 s ARG 13 Ca 0.14 0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 56.48 2gx2 s ARG 13 Cb 0.05 0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.42 2gx2 s ARG 13 CO -0.03 -0.24 -0.08 1.41 -0.81 0.00 0.00 175.30 175.55 2gx2 s MET 14 N 2.08 3.40 -0.09 5.12 -2.45 0.14 -1.53 119.30 125.98 2gx2 s MET 14 Ca -0.03 -0.60 0.04 0.00 -1.25 0.00 0.00 55.69 53.85 2gx2 s MET 14 Cb -0.11 -2.74 0.00 0.00 1.25 0.00 0.00 34.83 33.23 2gx2 s MET 14 CO -0.10 0.30 -0.21 -1.21 1.05 0.00 0.00 175.02 174.85 2gx2 s GLU 15 N 0.17 2.73 0.00 4.11 2.02 -0.62 -0.78 118.70 126.33 2gx2 s GLU 15 Ca -0.05 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2gx2 s GLU 15 Cb -0.14 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.00 2gx2 s GLU 15 CO 0.04 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.87 2gx2 n GLY 16 N 3.60 1.79 3.53 -1.39 0.00 -0.50 -1.78 105.19 110.43 2gx2 n GLY 16 Ca -0.20 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.79 -0.10 4.61 0.00 -0.26 -1.00 121.76 122.23 2gx2 s ALA 17 Ca 0.00 1.34 -0.00 0.00 0.00 0.00 0.00 51.96 53.29 2gx2 s ALA 17 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2gx2 s ALA 17 CO 0.00 -0.37 -0.05 0.08 0.00 0.00 0.00 175.76 175.42 2gx2 s VAL 18 N -1.23 0.83 -1.48 0.00 1.01 -0.86 -0.85 120.40 117.82 2gx2 s VAL 18 Ca -0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2gx2 s VAL 18 Cb -0.00 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.52 2gx2 s VAL 18 CO 0.08 0.33 0.62 0.59 0.00 0.00 0.00 175.10 176.72 2gx2 n ASN 19 N 4.91 -5.49 0.00 3.32 4.13 0.14 -1.75 115.26 120.52 2gx2 n ASN 19 Ca -0.12 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.80 2gx2 n ASN 19 Cb 0.50 -4.44 0.00 0.00 -1.54 0.00 0.00 39.78 34.30 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 -1.46 1.14 3.45 7.41 0.00 -1.26 -5.03 105.19 109.43 2gx2 n GLY 20 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.29 3.23 0.59 1.61 3.76 -0.72 -5.04 115.29 115.43 2gx2 s HIS 21 Ca 0.00 -0.61 -0.18 0.00 -0.15 0.00 0.00 55.06 54.13 2gx2 s HIS 21 Cb 0.00 -2.48 -0.03 0.00 1.11 0.00 0.00 32.58 31.18 2gx2 s HIS 21 CO 0.00 -0.53 1.13 -1.25 -0.85 0.00 0.00 174.74 173.24 2gx2 s PRO 22 N 1.64 3.09 0.20 8.40 0.04 -1.26 -2.03 135.00 145.08 2gx2 s PRO 22 Ca 0.04 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.40 2gx2 s PRO 22 Cb -0.18 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.43 2gx2 s PRO 22 CO 0.09 -1.05 0.66 -0.59 0.04 0.00 0.00 177.00 176.15 2gx2 s PHE 23 N -1.98 -0.40 -0.04 0.56 -0.12 -0.17 -4.27 117.98 111.56 2gx2 s PHE 23 Ca 0.71 0.09 -0.04 0.00 -0.05 0.00 0.00 56.93 57.64 2gx2 s PHE 23 Cb -0.23 0.62 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2gx2 s PHE 23 CO 0.33 -0.99 0.11 0.00 -0.05 0.00 0.00 175.22 174.62 2gx2 s ALA 24 N -3.79 -0.27 -0.02 1.99 0.00 -0.50 -1.42 121.76 117.75 2gx2 s ALA 24 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2gx2 s ALA 24 Cb -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2gx2 s ALA 24 CO -0.05 -0.06 0.00 0.42 0.00 0.00 0.00 175.76 176.07 2gx2 s ILE 25 N -0.00 0.10 0.15 0.00 1.01 0.04 -0.47 121.20 122.02 2gx2 s ILE 25 Ca -0.01 0.06 0.09 0.00 0.00 0.00 0.00 60.65 60.80 2gx2 s ILE 25 Cb -0.01 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 2gx2 s ILE 25 CO 0.00 0.09 -0.14 -1.61 0.00 0.00 0.00 174.94 173.29 2gx2 s GLU 26 N 0.65 1.93 0.06 2.79 2.02 -0.37 0.26 118.70 126.05 2gx2 s GLU 26 Ca -0.06 -1.22 -0.19 0.00 0.02 0.00 0.00 54.97 53.53 2gx2 s GLU 26 Cb -0.09 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 32.04 2gx2 s GLU 26 CO -0.01 0.46 0.43 0.20 0.02 0.00 0.00 175.26 176.36 2gx2 s GLY 27 N -2.48 -0.31 0.03 -1.39 0.00 -0.51 -0.62 107.32 102.04 2gx2 s GLY 27 Ca 0.22 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.28 2gx2 s GLY 27 CO 0.13 0.03 -0.13 -1.34 0.00 0.00 0.00 173.10 171.79 2gx2 s VAL 28 N -2.74 1.03 0.10 1.40 -7.23 -0.86 -0.98 120.40 111.11 2gx2 s VAL 28 Ca -0.04 -0.92 -0.05 0.00 -1.81 0.00 0.00 61.98 59.17 2gx2 s VAL 28 Cb -0.00 -0.93 0.02 0.00 0.56 0.00 0.00 36.38 36.02 2gx2 s VAL 28 CO -0.04 0.01 0.24 0.61 -0.31 0.00 0.00 175.10 175.62 2gx2 n GLY 29 N 2.01 1.56 3.39 2.32 0.00 0.02 -0.08 105.19 114.41 2gx2 n GLY 29 Ca -0.18 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 2gx2 n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gx2 s LEU 30 N 0.00 -0.07 0.07 0.99 2.34 -0.54 -0.23 118.68 121.24 2gx2 s LEU 30 Ca 0.05 -0.19 -0.27 0.00 0.06 0.00 0.00 54.13 53.78 2gx2 s LEU 30 Cb -0.01 2.22 0.09 0.00 -0.56 0.00 0.00 46.19 47.93 2gx2 s LEU 30 CO 0.03 -0.93 1.15 -0.83 -1.06 0.00 0.00 176.35 174.71 2gx2 s GLY 31 N -2.79 -0.27 -0.40 -3.48 0.00 0.05 -1.47 107.32 98.97 2gx2 s GLY 31 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.08 2gx2 s GLY 31 CO -0.12 0.78 0.16 0.54 0.00 0.00 0.00 173.10 174.46 2gx2 s LYS 32 N -2.66 1.82 0.23 2.90 1.02 0.66 -1.47 119.74 122.24 2gx2 s LYS 32 Ca 0.16 -1.92 -0.08 0.00 0.02 0.00 0.00 55.97 54.15 2gx2 s LYS 32 Cb 0.01 -3.43 0.37 0.00 -0.52 0.00 0.00 37.83 34.26 2gx2 s LYS 32 CO -0.00 -1.03 1.69 -1.35 -0.92 0.00 0.00 175.35 173.74 2gx2 h PRO 33 N 7.75 0.24 0.00 -1.68 0.11 -1.80 0.50 132.00 137.13 2gx2 h PRO 33 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2gx2 h PRO 33 Cb 1.02 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2gx2 h PRO 33 CO 0.63 0.16 0.00 0.74 -0.21 0.00 0.00 178.00 179.32 2gx2 h PHE 34 N 0.25 0.00 0.00 0.65 -1.00 -1.84 -2.96 116.94 112.04 2gx2 h PHE 34 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 2gx2 h PHE 34 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2gx2 h PHE 34 CO -0.27 0.00 -1.51 0.39 -1.61 0.00 0.00 178.31 175.31 2gx2 n GLU 35 N -2.89 0.50 -2.49 1.51 -0.58 -0.61 -4.56 120.64 111.52 2gx2 n GLU 35 Ca 0.02 -0.08 -0.08 0.00 -0.42 0.00 0.00 57.16 56.60 2gx2 n GLU 35 Cb 0.35 -1.59 0.01 0.00 -0.57 0.00 0.00 31.44 29.65 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 1.30 0.26 3.18 0.62 0.00 0.07 -4.43 105.19 106.18 2gx2 n GLY 36 Ca -0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 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 -4.87 1.23 0.15 1.61 1.02 -1.09 -0.27 119.74 117.51 2gx2 s LYS 37 Ca 0.09 -0.76 -0.20 0.00 0.02 0.00 0.00 55.97 55.13 2gx2 s LYS 37 Cb -0.04 -1.26 0.06 0.00 -0.52 0.00 0.00 37.83 36.06 2gx2 s LYS 37 CO 0.12 0.33 0.51 1.14 -0.92 0.00 0.00 175.35 176.53 2gx2 s GLN 38 N -0.88 1.19 0.08 1.68 -2.07 -0.87 -0.25 119.66 118.55 2gx2 s GLN 38 Ca 0.05 -0.57 -0.18 0.00 -1.82 0.00 0.00 55.36 52.84 2gx2 s GLN 38 Cb -0.08 0.54 0.04 0.00 -1.09 0.00 0.00 33.01 32.42 2gx2 s GLN 38 CO 0.01 -0.50 0.42 -1.54 -1.32 0.00 0.00 175.29 172.36 2gx2 s SER 39 N -2.77 -0.28 0.06 12.60 1.04 -0.54 -1.88 113.70 121.92 2gx2 s SER 39 Ca 0.02 -0.11 -0.26 0.00 0.48 0.00 0.00 55.95 56.07 2gx2 s SER 39 Cb 0.00 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.66 2gx2 s SER 39 CO -0.13 -0.75 0.70 0.00 0.98 0.00 0.00 173.24 174.04 2gx2 s MET 40 N -3.04 1.10 -0.23 4.02 0.23 -0.45 -1.46 119.30 119.47 2gx2 s MET 40 Ca -0.02 -0.22 -0.05 0.00 -1.03 0.00 0.00 55.69 54.37 2gx2 s MET 40 Cb 0.00 0.51 -0.02 0.00 -1.53 0.00 0.00 34.83 33.80 2gx2 s MET 40 CO -0.06 -0.44 0.01 -0.51 -2.03 0.00 0.00 175.02 171.98 2gx2 s ASP 41 N -2.21 4.71 -0.13 -1.18 -0.00 0.89 -1.16 116.67 117.60 2gx2 s ASP 41 Ca -0.02 -0.29 -0.03 0.00 -0.00 0.00 0.00 52.55 52.22 2gx2 s ASP 41 Cb -0.01 -1.82 -0.03 0.00 -0.00 0.00 0.00 42.92 41.06 2gx2 s ASP 41 CO -0.06 -0.01 -0.01 -0.76 -0.00 0.00 0.00 175.17 174.34 2gx2 s LEU 42 N 1.44 3.46 -0.07 1.23 1.43 0.12 -2.04 118.68 124.25 2gx2 s LEU 42 Ca 0.05 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 2gx2 s LEU 42 Cb -0.15 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.26 2gx2 s LEU 42 CO 0.00 0.26 -0.16 -0.54 0.23 0.00 0.00 176.35 176.14 2gx2 s LYS 43 N -0.17 2.06 -0.31 1.70 1.02 0.21 -1.05 119.74 123.19 2gx2 s LYS 43 Ca 0.04 -0.56 -0.29 0.00 0.02 0.00 0.00 55.97 55.19 2gx2 s LYS 43 Cb -0.13 -1.65 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 2gx2 s LYS 43 CO 0.02 0.09 1.18 0.08 -0.92 0.00 0.00 175.35 175.81 2gx2 s VAL 44 N 0.50 4.32 -0.09 3.17 1.01 -0.49 -1.23 120.40 127.59 2gx2 s VAL 44 Ca -0.14 1.51 0.07 0.00 0.00 0.00 0.00 61.98 63.42 2gx2 s VAL 44 Cb -0.16 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.69 2gx2 s VAL 44 CO 0.05 -0.49 0.47 0.29 0.00 0.00 0.00 175.10 175.41 2gx2 n LYS 45 N 7.10 0.67 -3.92 2.72 4.76 0.38 -4.92 118.16 124.96 2gx2 n LYS 45 Ca 0.13 0.25 -0.10 0.00 -2.87 0.00 0.00 58.31 55.72 2gx2 n LYS 45 Cb 0.47 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.57 0.53 0.00 1.97 2.02 -0.78 -4.90 118.70 114.97 2gx2 s GLU 46 Ca -0.12 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2gx2 s GLU 46 Cb 0.07 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.51 2gx2 s GLU 46 CO 0.80 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.36 2gx2 n GLY 47 N 1.03 0.56 3.83 -1.39 0.00 -1.26 -1.41 105.19 106.55 2gx2 n GLY 47 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2gx2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gx2 s GLY 48 N -2.00 2.26 0.09 -0.02 0.00 -1.26 -3.78 107.32 102.62 2gx2 s GLY 48 Ca 0.00 0.32 -0.26 0.00 0.00 0.00 0.00 44.72 44.78 2gx2 s GLY 48 CO 0.00 0.60 0.82 2.56 0.00 0.00 0.00 173.10 177.08 2gx2 s PRO 49 N -3.54 4.58 -0.01 2.90 0.04 -1.26 -5.08 135.00 132.62 2gx2 s PRO 49 Ca 0.61 1.20 -0.34 0.00 0.04 0.00 0.00 61.00 62.50 2gx2 s PRO 49 Cb -0.10 -3.34 -0.12 0.00 0.04 0.00 0.00 34.50 30.98 2gx2 s PRO 49 CO 0.21 0.34 1.78 1.28 0.04 0.00 0.00 177.00 180.65 2gx2 n LEU 50 N 2.49 3.33 -0.55 -3.56 4.77 -1.25 -4.88 117.00 117.36 2gx2 n LEU 50 Ca -0.02 1.01 0.02 0.00 -0.03 0.00 0.00 56.01 56.99 2gx2 n LEU 50 Cb 0.49 -1.39 0.08 0.00 -2.33 0.00 0.00 43.42 40.28 2gx2 n LEU 50 CO 0.48 -0.13 0.49 -0.81 -1.33 0.00 0.00 177.39 176.09 2gx2 n PRO 51 N 5.59 1.63 -4.21 3.23 -0.04 -1.26 -4.89 135.00 135.05 2gx2 n PRO 51 Ca 0.21 -0.67 -0.12 0.00 -0.04 0.00 0.00 63.50 62.87 2gx2 n PRO 51 Cb 0.29 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.61 1.11 0.04 0.54 -0.12 -1.26 -4.69 117.98 112.00 2gx2 s PHE 52 Ca 0.12 -1.19 -0.30 0.00 -0.05 0.00 0.00 56.93 55.51 2gx2 s PHE 52 Cb 0.08 -0.62 -0.08 0.00 -0.63 0.00 0.00 43.02 41.76 2gx2 s PHE 52 CO 0.06 -0.43 1.84 0.00 -0.05 0.00 0.00 175.22 176.64 2gx2 s ALA 53 N -3.91 3.64 0.54 1.99 0.00 0.15 -4.88 121.76 119.28 2gx2 s ALA 53 Ca 0.29 1.26 0.20 0.00 0.00 0.00 0.00 51.96 53.71 2gx2 s ALA 53 Cb 0.07 -3.79 1.41 0.00 0.00 0.00 0.00 23.12 20.81 2gx2 s ALA 53 CO 0.06 -1.41 2.16 -0.92 0.00 0.00 0.00 175.76 175.65 2gx2 h TYR 54 N 9.70 0.00 -0.67 0.00 3.20 -1.95 -2.87 116.97 124.38 2gx2 h TYR 54 Ca -0.46 0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.59 2gx2 h TYR 54 Cb 1.22 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 2gx2 h TYR 54 CO 0.89 0.00 0.47 -0.44 -1.64 0.00 0.00 178.16 177.44 2gx2 h ASP 55 N 0.00 0.09 0.52 -2.11 3.32 -1.96 -0.81 116.42 115.46 2gx2 h ASP 55 Ca 0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gx2 h ASP 55 Cb 0.11 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2gx2 h ASP 55 CO -0.00 0.04 0.00 0.16 -1.72 0.00 0.00 179.24 177.72 2gx2 h ILE 56 N 0.09 0.00 0.00 0.35 3.07 -1.91 -2.96 117.51 116.15 2gx2 h ILE 56 Ca 0.32 -0.24 -0.22 0.00 1.55 0.00 0.00 64.86 66.27 2gx2 h ILE 56 Cb 1.15 1.15 -0.04 0.00 -0.27 0.00 0.00 36.82 38.82 2gx2 h ILE 56 CO -0.03 0.00 -1.81 0.18 -1.05 0.00 0.00 178.15 175.44 2gx2 n LEU 57 N -2.89 0.50 -0.23 0.16 4.77 -0.32 -4.63 117.00 114.36 2gx2 n LEU 57 Ca -0.01 0.22 0.03 0.00 -0.03 0.00 0.00 56.01 56.23 2gx2 n LEU 57 Cb 0.18 0.20 0.15 0.00 -2.33 0.00 0.00 43.42 41.62 2gx2 n LEU 57 CO 0.22 0.25 0.95 0.71 -1.33 0.00 0.00 177.39 178.19 2gx2 h THR 58 N 0.00 0.62 0.00 -5.08 1.35 -1.50 -1.05 112.91 107.24 2gx2 h THR 58 Ca -0.27 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2gx2 h THR 58 Cb 1.74 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2gx2 h THR 58 CO 0.04 0.06 0.00 0.35 -0.25 0.00 0.00 175.52 175.72 2gx2 n THR 59 N -5.10 0.50 -0.02 6.82 -2.24 -1.26 -2.19 114.28 110.80 2gx2 n THR 59 Ca 0.12 0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.89 2gx2 n THR 59 Cb 0.38 -0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 67.64 2gx2 n THR 59 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2gx2 n VAL 60 N -1.31 1.66 -0.53 2.28 0.31 -0.42 -4.85 118.33 115.47 2gx2 n VAL 60 Ca 0.08 -0.74 -0.07 0.00 -0.01 0.00 0.00 64.34 63.59 2gx2 n VAL 60 Cb 0.15 -1.27 -0.08 0.00 -0.91 0.00 0.00 33.84 31.73 2gx2 n VAL 60 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2gx2 n PHE 61 N -3.19 0.12 0.00 3.52 0.99 -0.93 -5.02 117.46 112.95 2gx2 n PHE 61 Ca -0.24 -0.87 0.00 0.00 -0.00 0.00 0.00 57.45 56.34 2gx2 n PHE 61 Cb 1.05 -1.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.47 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 2.89 0.00 0.00 4.37 2.85 -1.26 -5.12 115.26 118.99 2gx2 n ASN 65 Ca 0.24 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.79 2gx2 n ASN 65 Cb 0.44 0.00 0.51 0.00 1.24 0.00 0.00 39.78 41.96 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 0.58 0.22 1.20 3.00 -1.26 -2.28 116.66 118.12 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 -1.46 0.49 0.00 0.00 0.00 0.00 32.46 31.49 2gx2 n ARG 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2gx2 h VAL 67 N 0.00 0.69 -1.50 5.15 2.07 -1.95 -3.21 116.25 117.50 2gx2 h VAL 67 Ca 0.00 -1.09 -0.76 0.00 0.82 0.00 0.00 66.70 65.67 2gx2 h VAL 67 Cb 0.00 1.69 -0.16 0.00 -1.52 0.00 0.00 31.29 31.30 2gx2 h VAL 67 CO 0.00 0.24 1.99 0.49 0.02 0.00 0.00 177.57 180.31 2gx2 n PHE 68 N -3.54 2.74 -3.74 1.57 3.01 -0.97 -4.64 117.46 111.91 2gx2 n PHE 68 Ca -0.01 -2.76 -0.12 0.00 1.01 0.00 0.00 57.45 55.57 2gx2 n PHE 68 Cb 0.40 -1.82 -0.12 0.00 -0.01 0.00 0.00 39.48 37.93 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 -0.55 -0.70 -0.66 4.37 0.00 -1.21 -4.43 121.76 118.58 2gx2 s ALA 69 Ca 0.43 1.03 -0.27 0.00 0.00 0.00 0.00 51.96 53.15 2gx2 s ALA 69 Cb 0.12 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2gx2 s ALA 69 CO -0.02 -0.19 1.45 0.21 0.00 0.00 0.00 175.76 177.22 2gx2 s LYS 70 N 0.90 3.09 -0.23 0.00 2.20 -0.25 -4.53 119.74 120.92 2gx2 s LYS 70 Ca -0.06 0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.58 2gx2 s LYS 70 Cb -0.07 -4.21 -0.05 0.00 -1.51 0.00 0.00 37.83 31.99 2gx2 s LYS 70 CO -0.06 -2.23 0.23 0.71 -0.36 0.00 0.00 175.35 173.64 2gx2 s TYR 71 N 6.62 3.34 1.11 4.03 1.51 -1.26 -0.94 117.35 131.75 2gx2 s TYR 71 Ca 0.47 0.35 -0.15 0.00 -1.01 0.00 0.00 57.07 56.74 2gx2 s TYR 71 Cb -0.10 -2.34 0.24 0.00 -0.11 0.00 0.00 41.96 39.65 2gx2 s TYR 71 CO 0.19 0.05 1.07 -2.14 -1.11 0.00 0.00 175.55 173.62 2gx2 s PRO 72 N 1.10 -0.46 0.20 -1.71 0.02 -1.26 -4.96 135.00 127.93 2gx2 s PRO 72 Ca 0.11 0.41 -0.02 0.00 0.02 0.00 0.00 61.00 61.51 2gx2 s PRO 72 Cb -0.14 -1.64 0.15 0.00 0.02 0.00 0.00 34.50 32.89 2gx2 s PRO 72 CO 0.05 -3.31 1.54 0.93 -0.33 0.00 0.00 177.00 175.88 2gx2 h GLU 73 N -2.31 0.56 0.00 5.54 5.08 -2.00 -3.16 114.58 118.30 2gx2 h GLU 73 Ca -0.54 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 57.50 2gx2 h GLU 73 Cb 1.33 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2gx2 h GLU 73 CO 0.50 0.93 0.00 0.27 -1.00 0.00 0.00 179.01 179.71 2gx2 n ASN 74 N -3.98 0.00 -4.20 1.42 0.23 -1.26 -4.68 115.26 102.79 2gx2 n ASN 74 Ca -0.03 -0.82 -0.32 0.00 -0.53 0.00 0.00 54.58 52.88 2gx2 n ASN 74 Cb 0.57 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.10 2gx2 n ASN 74 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2gx2 s ILE 75 N -2.00 2.01 0.11 1.53 1.01 -1.19 -5.07 121.20 117.59 2gx2 s ILE 75 Ca 0.32 -0.98 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 2gx2 s ILE 75 Cb 0.15 -1.75 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 2gx2 s ILE 75 CO 0.25 0.55 1.56 -0.69 0.00 0.00 0.00 174.94 176.60 2gx2 s VAL 76 N 0.48 2.98 -0.79 2.92 1.01 -1.26 -4.69 120.40 121.06 2gx2 s VAL 76 Ca -0.16 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 2gx2 s VAL 76 Cb -0.17 -3.38 0.18 0.00 0.00 0.00 0.00 36.38 33.00 2gx2 s VAL 76 CO 0.06 0.02 0.80 -0.62 0.00 0.00 0.00 175.10 175.36 2gx2 s ASP 77 N 1.67 6.60 0.34 3.32 -1.08 -1.26 -4.68 116.67 121.59 2gx2 s ASP 77 Ca 0.70 -2.32 0.05 0.00 -0.52 0.00 0.00 52.55 50.46 2gx2 s ASP 77 Cb -0.40 -2.26 0.70 0.00 -1.46 0.00 0.00 42.92 39.50 2gx2 s ASP 77 CO 0.31 -0.76 1.92 0.22 0.52 0.00 0.00 175.17 177.38 2gx2 h TYR 78 N 8.27 0.87 -0.01 -5.34 3.20 -1.93 -2.91 116.97 119.12 2gx2 h TYR 78 Ca 0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2gx2 h TYR 78 Cb 1.05 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2gx2 h TYR 78 CO 1.00 0.42 -0.17 0.74 -1.64 0.00 0.00 178.16 178.51 2gx2 h PHE 79 N 0.82 0.20 0.00 -3.82 0.04 -1.90 -3.04 116.94 109.24 2gx2 h PHE 79 Ca 0.38 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 61.00 2gx2 h PHE 79 Cb 0.38 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2gx2 h PHE 79 CO -0.00 0.85 -0.25 0.87 -0.60 0.00 0.00 178.31 179.18 2gx2 h LYS 80 N -0.51 0.00 -0.14 1.51 1.57 -1.90 -2.70 116.57 114.40 2gx2 h LYS 80 Ca -0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2gx2 h LYS 80 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2gx2 h LYS 80 CO 0.03 0.25 -0.55 1.96 -0.57 0.00 0.00 179.45 180.58 2gx2 h GLN 81 N 0.00 0.42 -0.07 3.15 4.20 -1.58 -3.19 115.11 118.03 2gx2 h GLN 81 Ca -0.00 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.47 2gx2 h GLN 81 Cb 0.52 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2gx2 h GLN 81 CO 0.03 0.86 0.10 0.66 -0.67 0.00 0.00 178.83 179.81 2gx2 h SER 82 N 0.32 0.00 -3.67 1.46 4.64 -1.35 -3.43 113.55 111.51 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 1.06 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2gx2 h SER 82 CO 0.10 0.00 0.14 -0.36 -0.87 0.00 0.00 176.83 175.84 2gx2 s PHE 83 N -4.48 3.55 -0.03 4.77 0.40 -1.21 -0.08 117.98 120.90 2gx2 s PHE 83 Ca -0.05 0.91 0.31 0.00 -0.60 0.00 0.00 56.93 57.50 2gx2 s PHE 83 Cb 0.14 -2.37 1.39 0.00 0.51 0.00 0.00 43.02 42.69 2gx2 s PHE 83 CO 0.49 -0.28 1.92 -1.00 0.70 0.00 0.00 175.22 177.05 2gx2 h PRO 84 N 0.39 0.00 -0.96 0.24 0.13 -1.89 -3.45 132.00 126.45 2gx2 h PRO 84 Ca -0.47 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2gx2 h PRO 84 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2gx2 h PRO 84 CO 0.62 0.00 0.61 0.93 -0.23 0.00 0.00 178.00 179.93 2gx2 h GLU 85 N 0.00 1.08 0.00 0.86 3.07 -1.88 -3.37 114.58 114.34 2gx2 h GLU 85 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2gx2 h GLU 85 Cb 0.33 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2gx2 h GLU 85 CO 0.00 0.71 0.00 0.41 -1.40 0.00 0.00 179.01 178.73 2gx2 n GLY 86 N -1.35 -1.80 3.76 -3.84 0.00 0.89 -4.71 105.19 98.13 2gx2 n GLY 86 Ca 0.15 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 0.26 0.05 1.61 1.13 -1.01 -1.77 117.35 117.62 2gx2 s TYR 87 Ca 0.00 -0.85 -0.03 0.00 -1.41 0.00 0.00 57.07 54.77 2gx2 s TYR 87 Cb 0.00 0.68 -0.02 0.00 -1.10 0.00 0.00 41.96 41.52 2gx2 s TYR 87 CO 0.00 -1.49 0.04 -1.54 -2.51 0.00 0.00 175.55 170.05 2gx2 s SER 88 N -3.09 0.32 0.04 -0.18 1.04 -0.62 -0.53 113.70 110.68 2gx2 s SER 88 Ca 0.18 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 55.82 2gx2 s SER 88 Cb -0.04 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 2gx2 s SER 88 CO 0.13 -0.57 -0.02 -1.66 0.98 0.00 0.00 173.24 172.09 2gx2 s TRP 89 N -3.35 0.42 0.07 5.02 1.48 -0.32 -0.55 118.94 121.71 2gx2 s TRP 89 Ca 0.01 -0.86 0.05 0.00 -1.06 0.00 0.00 56.10 54.24 2gx2 s TRP 89 Cb 0.03 -0.31 -0.03 0.00 -1.16 0.00 0.00 33.47 32.01 2gx2 s TRP 89 CO -0.08 -0.32 -0.15 -1.21 -4.06 0.00 0.00 176.95 171.13 2gx2 s GLU 90 N -3.06 0.87 -0.13 3.25 2.02 -0.52 -1.67 118.70 119.46 2gx2 s GLU 90 Ca -0.01 -0.95 -0.20 0.00 0.02 0.00 0.00 54.97 53.83 2gx2 s GLU 90 Cb 0.02 -0.91 0.05 0.00 0.10 0.00 0.00 34.13 33.38 2gx2 s GLU 90 CO -0.07 0.21 0.51 0.50 0.02 0.00 0.00 175.26 176.43 2gx2 s ARG 91 N -1.66 0.72 -0.12 1.61 3.52 0.06 -0.72 118.95 122.37 2gx2 s ARG 91 Ca -0.00 0.44 0.03 0.00 -0.13 0.00 0.00 55.73 56.06 2gx2 s ARG 91 Cb -0.10 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 2gx2 s ARG 91 CO 0.02 -0.15 -0.23 -1.54 -0.81 0.00 0.00 175.30 172.59 2gx2 s SER 92 N -0.37 3.12 -0.36 -2.12 1.04 -0.72 -1.07 113.70 113.22 2gx2 s SER 92 Ca -0.05 -0.57 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 2gx2 s SER 92 Cb -0.03 -1.43 0.09 0.00 0.10 0.00 0.00 66.02 64.75 2gx2 s SER 92 CO 0.03 0.13 0.10 -0.04 0.98 0.00 0.00 173.24 174.44 2gx2 s MET 93 N 0.51 1.97 -0.55 4.02 -1.94 0.19 -1.80 119.30 121.71 2gx2 s MET 93 Ca -0.15 -1.68 -0.19 0.00 -1.71 0.00 0.00 55.69 51.96 2gx2 s MET 93 Cb -0.17 -3.35 0.08 0.00 2.01 0.00 0.00 34.83 33.40 2gx2 s MET 93 CO 0.05 -0.90 0.69 1.21 -0.01 0.00 0.00 175.02 176.06 2gx2 s ASN 94 N 1.40 6.21 0.33 3.03 3.04 -0.36 -1.09 114.94 127.50 2gx2 s ASN 94 Ca 0.05 -1.11 -0.23 0.00 0.04 0.00 0.00 52.86 51.61 2gx2 s ASN 94 Cb -0.21 -2.31 -0.10 0.00 -1.54 0.00 0.00 41.25 37.09 2gx2 s ASN 94 CO -0.05 -1.03 0.90 -0.31 -3.04 0.00 0.00 177.10 173.58 2gx2 s TYR 95 N 2.79 3.58 0.66 0.43 1.51 -0.30 -1.16 117.35 124.87 2gx2 s TYR 95 Ca 0.15 1.66 0.38 0.00 -1.01 0.00 0.00 57.07 58.24 2gx2 s TYR 95 Cb -0.21 -2.84 2.05 0.00 -0.11 0.00 0.00 41.96 40.85 2gx2 s TYR 95 CO 0.10 0.15 2.17 1.05 -1.11 0.00 0.00 175.55 177.90 2gx2 h GLU 96 N 2.86 0.00 -0.66 -0.62 4.11 -1.35 -1.23 114.58 117.70 2gx2 h GLU 96 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2gx2 h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gx2 h GLU 96 CO 0.64 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.32 2gx2 n ASP 97 N -3.05 4.39 0.00 3.06 5.75 -1.26 -4.94 116.55 120.50 2gx2 n ASP 97 Ca -0.02 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 2gx2 n ASP 97 Cb 0.22 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2gx2 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gx2 n GLY 98 N 1.19 1.09 3.73 6.12 0.00 -0.46 -4.81 105.19 112.05 2gx2 n GLY 98 Ca 0.24 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 -2.14 2.12 -0.09 -0.02 0.00 -1.23 -4.73 107.32 101.24 2gx2 s GLY 99 Ca 0.00 1.24 0.02 0.00 0.00 0.00 0.00 44.72 45.99 2gx2 s GLY 99 CO 0.00 2.32 -0.16 -0.42 0.00 0.00 0.00 173.10 174.84 2gx2 s ILE 100 N 0.49 1.44 -0.13 0.90 -1.09 -0.43 -1.15 121.20 121.23 2gx2 s ILE 100 Ca 0.62 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 58.43 2gx2 s ILE 100 Cb -0.40 -1.30 0.01 0.00 -1.58 0.00 0.00 42.46 39.19 2gx2 s ILE 100 CO 0.37 0.43 -0.22 0.00 -1.23 0.00 0.00 174.94 174.28 2gx2 s ASN 102 N 0.69 4.85 0.02 0.00 0.01 0.16 0.54 114.94 121.21 2gx2 s ASN 102 Ca -0.10 -0.01 -0.08 0.00 -0.71 0.00 0.00 52.86 51.96 2gx2 s ASN 102 Cb -0.16 -1.44 0.00 0.00 0.41 0.00 0.00 41.25 40.06 2gx2 s ASN 102 CO 0.01 0.31 0.17 0.00 -1.51 0.00 0.00 177.10 176.07 2gx2 s ALA 103 N -0.47 -0.35 0.04 0.60 0.00 -0.23 -0.47 121.76 120.88 2gx2 s ALA 103 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 2gx2 s ALA 103 Cb -0.12 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2gx2 s ALA 103 CO 0.02 -0.27 -0.04 0.95 0.00 0.00 0.00 175.76 176.42 2gx2 s THR 104 N -1.90 0.23 -0.16 0.00 -4.23 -0.42 -0.76 115.64 108.40 2gx2 s THR 104 Ca -0.10 -1.31 -0.06 0.00 -1.18 0.00 0.00 61.69 59.04 2gx2 s THR 104 Cb -0.05 -0.83 0.07 0.00 1.34 0.00 0.00 72.50 73.03 2gx2 s THR 104 CO -0.01 -0.69 0.33 0.21 -0.54 0.00 0.00 174.62 173.92 2gx2 s ASN 105 N -2.09 0.07 -0.34 3.99 3.04 -0.67 -1.80 114.94 117.14 2gx2 s ASN 105 Ca -0.05 0.76 -0.12 0.00 0.04 0.00 0.00 52.86 53.48 2gx2 s ASN 105 Cb -0.03 0.95 -0.01 0.00 -1.54 0.00 0.00 41.25 40.63 2gx2 s ASN 105 CO -0.04 -0.23 0.22 -0.62 -3.04 0.00 0.00 177.10 173.39 2gx2 s ASP 106 N 2.44 5.92 -0.28 -4.21 2.15 -0.59 -1.17 116.67 120.92 2gx2 s ASP 106 Ca -0.00 -0.52 -0.07 0.00 0.43 0.00 0.00 52.55 52.38 2gx2 s ASP 106 Cb -0.12 -2.10 -0.01 0.00 -0.30 0.00 0.00 42.92 40.39 2gx2 s ASP 106 CO -0.10 -0.25 0.08 -0.63 -0.17 0.00 0.00 175.17 174.10 2gx2 s ILE 107 N 1.68 4.20 0.42 4.11 1.01 0.31 -1.84 121.20 131.09 2gx2 s ILE 107 Ca 0.05 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2gx2 s ILE 107 Cb -0.18 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 2gx2 s ILE 107 CO 0.09 0.20 0.13 0.42 0.00 0.00 0.00 174.94 175.78 2gx2 s THR 108 N 1.57 2.11 -0.07 2.92 -4.23 -0.52 -2.40 115.64 115.02 2gx2 s THR 108 Ca 0.05 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2gx2 s THR 108 Cb -0.16 -2.91 0.02 0.00 1.34 0.00 0.00 72.50 70.79 2gx2 s THR 108 CO 0.03 0.00 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.80 2gx2 s LEU 109 N -3.86 1.48 -0.33 4.79 2.96 -1.26 -0.52 118.68 121.94 2gx2 s LEU 109 Ca 0.37 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2gx2 s LEU 109 Cb 0.05 -0.76 0.10 0.00 0.50 0.00 0.00 46.19 46.08 2gx2 s LEU 109 CO 0.20 -0.02 0.08 -0.62 -1.32 0.00 0.00 176.35 174.68 2gx2 s ASP 110 N 0.94 4.37 1.32 3.68 2.15 -0.53 -4.99 116.67 123.61 2gx2 s ASP 110 Ca -0.10 -1.95 0.00 0.00 0.43 0.00 0.00 52.55 50.94 2gx2 s ASP 110 Cb -0.15 -1.24 0.00 0.00 -0.30 0.00 0.00 42.92 41.23 2gx2 s ASP 110 CO 0.00 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 2gx2 n GLY 111 N 4.48 2.07 0.57 2.66 0.00 -1.26 -2.04 105.19 111.68 2gx2 n GLY 111 Ca 0.01 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 10.03 3.12 -4.12 1.61 3.85 -1.26 -4.94 116.55 124.83 2gx2 n ASP 112 Ca 0.00 -2.60 -0.32 0.00 -0.71 0.00 0.00 54.79 51.16 2gx2 n ASP 112 Cb 0.00 -0.36 -0.16 0.00 -1.35 0.00 0.00 41.12 39.24 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 1.13 3.78 -0.16 0.00 1.51 -0.28 -1.45 117.35 121.88 2gx2 s TYR 114 Ca 0.00 1.78 -0.01 0.00 -1.01 0.00 0.00 57.07 57.83 2gx2 s TYR 114 Cb -0.14 -3.13 -0.01 0.00 -0.11 0.00 0.00 41.96 38.58 2gx2 s TYR 114 CO -0.08 -0.05 -0.12 0.42 -1.11 0.00 0.00 175.55 174.61 2gx2 s ILE 115 N -0.78 2.95 -0.11 2.71 -1.09 0.32 -1.29 121.20 123.91 2gx2 s ILE 115 Ca 0.45 -0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 58.18 2gx2 s ILE 115 Cb -0.28 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2gx2 s ILE 115 CO 0.34 0.50 -0.07 -0.31 -1.23 0.00 0.00 174.94 174.17 2gx2 s TYR 116 N 0.79 2.94 -0.34 3.97 2.02 -0.28 -1.44 117.35 125.02 2gx2 s TYR 116 Ca -0.05 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 2gx2 s TYR 116 Cb -0.15 -1.83 0.09 0.00 -0.40 0.00 0.00 41.96 39.66 2gx2 s TYR 116 CO 0.01 0.08 0.06 -2.00 -1.57 0.00 0.00 175.55 172.13 2gx2 s GLU 117 N -0.13 1.93 -0.03 -0.62 2.12 -0.77 -2.84 118.70 118.36 2gx2 s GLU 117 Ca 0.01 -1.66 0.02 0.00 0.36 0.00 0.00 54.97 53.71 2gx2 s GLU 117 Cb -0.13 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2gx2 s GLU 117 CO 0.03 -0.85 -0.06 0.42 -0.54 0.00 0.00 175.26 174.26 2gx2 s ILE 118 N 1.07 3.76 -0.04 -3.70 1.01 -0.58 -1.54 121.20 121.18 2gx2 s ILE 118 Ca 0.04 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2gx2 s ILE 118 Cb -0.20 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.67 2gx2 s ILE 118 CO -0.05 0.49 -0.12 -0.60 0.00 0.00 0.00 174.94 174.65 2gx2 s ARG 119 N -1.16 1.40 -0.04 2.79 6.06 -0.74 -1.59 118.95 125.67 2gx2 s ARG 119 Ca 0.15 -0.43 0.01 0.00 -2.50 0.00 0.00 55.73 52.96 2gx2 s ARG 119 Cb -0.11 -1.23 0.02 0.00 0.06 0.00 0.00 34.95 33.69 2gx2 s ARG 119 CO 0.05 0.13 -0.02 0.12 -2.50 0.00 0.00 175.30 173.08 2gx2 s PHE 120 N 0.27 0.51 -0.14 5.12 2.19 -0.74 -1.30 117.98 123.89 2gx2 s PHE 120 Ca -0.06 -0.09 -0.04 0.00 0.33 0.00 0.00 56.93 57.06 2gx2 s PHE 120 Cb -0.11 -0.53 0.06 0.00 -1.31 0.00 0.00 43.02 41.13 2gx2 s PHE 120 CO 0.02 -0.16 0.12 -0.51 1.83 0.00 0.00 175.22 176.52 2gx2 s ASP 121 N 0.99 1.68 -0.02 6.13 1.01 0.38 -1.10 116.67 125.74 2gx2 s ASP 121 Ca -0.10 -0.26 0.05 0.00 0.71 0.00 0.00 52.55 52.94 2gx2 s ASP 121 Cb -0.14 -0.01 -0.03 0.00 1.01 0.00 0.00 42.92 43.76 2gx2 s ASP 121 CO -0.01 -0.31 -0.16 -0.83 0.21 0.00 0.00 175.17 174.07 2gx2 s GLY 122 N 2.21 1.52 0.13 0.21 0.00 -0.03 -0.67 107.32 110.70 2gx2 s GLY 122 Ca 0.04 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 2gx2 s GLY 122 CO -0.08 -0.86 0.09 -1.34 0.00 0.00 0.00 173.10 170.90 2gx2 s VAL 123 N -0.78 0.10 -1.81 1.40 -7.23 -0.22 -0.68 120.40 111.18 2gx2 s VAL 123 Ca 0.12 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2gx2 s VAL 123 Cb -0.11 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2gx2 s VAL 123 CO 0.02 -0.45 0.00 0.59 -0.31 0.00 0.00 175.10 174.95 2gx2 n ASN 124 N -0.11 -5.61 -4.65 4.85 5.03 -1.26 -1.32 115.26 112.19 2gx2 n ASN 124 Ca -0.06 0.12 -0.42 0.00 0.87 0.00 0.00 54.58 55.09 2gx2 n ASN 124 Cb 0.64 -4.69 -0.04 0.00 -1.02 0.00 0.00 39.78 34.67 2gx2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gx2 s PHE 125 N -2.92 3.35 0.33 3.10 0.08 -1.26 -3.54 117.98 117.12 2gx2 s PHE 125 Ca 0.00 1.27 -0.29 0.00 0.12 0.00 0.00 56.93 58.03 2gx2 s PHE 125 Cb 0.00 -3.11 -0.11 0.00 -0.57 0.00 0.00 43.02 39.23 2gx2 s PHE 125 CO 0.00 -0.38 1.53 -2.30 -0.10 0.00 0.00 175.22 173.97 2gx2 n PRO 126 N 5.89 2.66 -0.21 0.24 -0.02 -1.26 -4.90 135.00 137.40 2gx2 n PRO 126 Ca 0.07 0.94 0.08 0.00 -2.02 0.00 0.00 63.50 62.57 2gx2 n PRO 126 Cb 0.47 -2.69 0.36 0.00 -0.02 0.00 0.00 33.50 31.62 2gx2 n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gx2 h ALA 127 N 3.81 1.74 -0.38 3.55 0.00 -1.98 -0.79 119.26 125.21 2gx2 h ALA 127 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gx2 h ALA 127 Cb 1.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gx2 h ALA 127 CO 0.71 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.35 2gx2 n ASN 128 N -4.50 2.28 -4.89 0.00 6.94 -1.26 -4.30 115.26 109.52 2gx2 n ASN 128 Ca 0.12 -1.94 -0.29 0.00 -0.02 0.00 0.00 54.58 52.45 2gx2 n ASN 128 Cb 0.29 -0.26 0.07 0.00 -2.36 0.00 0.00 39.78 37.52 2gx2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2gx2 s GLY 129 N -1.14 1.61 0.57 4.83 0.00 -0.30 -4.89 107.32 108.00 2gx2 s GLY 129 Ca 0.30 -0.52 0.31 0.00 0.00 0.00 0.00 44.72 44.82 2gx2 s GLY 129 CO 0.22 -0.10 2.16 -0.56 0.00 0.00 0.00 173.10 174.82 2gx2 h PRO 130 N -0.80 0.00 0.06 2.90 0.13 -1.92 -2.08 132.00 130.28 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 0.64 0.06 -0.03 0.28 -0.23 0.00 0.00 178.00 178.73 2gx2 h VAL 131 N 0.00 1.18 0.00 1.56 2.07 -1.93 1.00 116.25 120.13 2gx2 h VAL 131 Ca -0.00 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 2gx2 h VAL 131 Cb 0.21 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2gx2 h VAL 131 CO 0.01 0.35 -0.16 0.24 0.02 0.00 0.00 177.57 178.02 2gx2 h MET 132 N -0.87 0.00 -0.02 1.57 2.86 -1.75 0.53 114.93 117.25 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 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2gx2 h MET 132 CO 0.01 0.16 -0.11 1.04 1.06 0.00 0.00 176.91 179.08 2gx2 n GLN 133 N -3.32 1.72 -3.52 1.72 6.02 -0.79 -4.68 117.38 114.53 2gx2 n GLN 133 Ca 0.00 -1.25 -0.24 0.00 -0.01 0.00 0.00 57.00 55.50 2gx2 n GLN 133 Cb 0.39 -1.47 0.05 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 0.45 -1.53 -0.34 -1.09 5.02 -0.75 -4.93 118.16 114.99 2gx2 n LYS 134 Ca 0.15 0.66 0.09 0.00 -2.02 0.00 0.00 58.31 57.18 2gx2 n LYS 134 Cb 0.46 -4.66 0.22 0.00 -0.02 0.00 0.00 35.03 31.03 2gx2 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gx2 n ARG 135 N -3.69 2.35 -3.65 1.97 1.74 0.27 -5.00 116.66 110.65 2gx2 n ARG 135 Ca -0.09 -2.78 -0.35 0.00 -0.77 0.00 0.00 57.85 53.86 2gx2 n ARG 135 Cb 0.60 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.87 5.18 -0.24 0.55 -4.23 -1.26 -1.06 115.64 111.72 2gx2 s THR 136 Ca 0.39 0.36 -0.15 0.00 -1.18 0.00 0.00 61.69 61.11 2gx2 s THR 136 Cb 0.33 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 70.45 2gx2 s THR 136 CO 0.06 0.35 -0.34 0.52 -0.54 0.00 0.00 174.62 174.67 2gx2 n VAL 137 N 1.08 1.47 -3.62 2.29 0.31 0.13 -4.82 118.33 115.17 2gx2 n VAL 137 Ca -0.10 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 63.98 2gx2 n VAL 137 Cb 0.53 -2.00 -0.01 0.00 -0.91 0.00 0.00 33.84 31.44 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 -2.60 0.69 0.10 5.55 -2.85 -1.24 -4.98 119.74 114.41 2gx2 s LYS 138 Ca -0.35 -0.33 -0.23 0.00 -1.00 0.00 0.00 55.97 54.07 2gx2 s LYS 138 Cb 0.11 0.27 -0.07 0.00 -2.06 0.00 0.00 37.83 36.08 2gx2 s LYS 138 CO 0.45 -0.31 0.69 -1.58 0.10 0.00 0.00 175.35 174.70 2gx2 s TRP 139 N -2.82 3.83 0.61 1.78 0.52 -1.26 -0.54 118.94 121.05 2gx2 s TRP 139 Ca 0.10 1.46 -0.13 0.00 0.02 0.00 0.00 56.10 57.55 2gx2 s TRP 139 Cb 0.00 -2.67 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 2gx2 s TRP 139 CO -0.04 0.49 1.03 -1.21 0.02 0.00 0.00 176.95 177.24 2gx2 s GLU 140 N -0.89 3.50 0.86 4.98 0.41 -0.24 -4.80 118.70 122.52 2gx2 s GLU 140 Ca 0.33 0.92 -0.10 0.00 -0.41 0.00 0.00 54.97 55.71 2gx2 s GLU 140 Cb -0.21 -2.07 0.11 0.00 -1.78 0.00 0.00 34.13 30.19 2gx2 s GLU 140 CO 0.23 -0.65 1.13 -2.14 -0.49 0.00 0.00 175.26 173.33 2gx2 s PRO 141 N -4.70 1.47 0.32 0.39 0.02 -1.26 -4.77 135.00 126.47 2gx2 s PRO 141 Ca 0.58 1.40 -0.01 0.00 0.02 0.00 0.00 61.00 62.99 2gx2 s PRO 141 Cb -0.12 -1.79 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 2gx2 s PRO 141 CO 0.46 -2.27 0.40 -1.54 -0.33 0.00 0.00 177.00 173.72 2gx2 s SER 142 N -2.94 0.89 -0.22 2.53 1.04 -0.51 -4.95 113.70 109.55 2gx2 s SER 142 Ca 0.65 -1.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.58 2gx2 s SER 142 Cb -0.21 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.58 2gx2 s SER 142 CO 0.57 -1.19 0.04 -0.89 0.98 0.00 0.00 173.24 172.75 2gx2 s THR 143 N -3.34 0.64 0.07 2.02 2.01 -1.26 -0.75 115.64 115.03 2gx2 s THR 143 Ca 0.33 -0.74 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 2gx2 s THR 143 Cb 0.01 -1.19 -0.06 0.00 0.01 0.00 0.00 72.50 71.27 2gx2 s THR 143 CO 0.20 -0.28 0.79 -0.70 -0.69 0.00 0.00 174.62 173.93 2gx2 s GLU 144 N 1.79 4.53 -0.27 4.92 2.12 -0.08 -4.61 118.70 127.10 2gx2 s GLU 144 Ca 0.00 1.12 -0.10 0.00 0.36 0.00 0.00 54.97 56.35 2gx2 s GLU 144 Cb -0.17 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 2gx2 s GLU 144 CO -0.11 0.32 0.17 0.15 -0.54 0.00 0.00 175.26 175.25 2gx2 s LYS 145 N -0.22 3.91 -0.11 4.30 3.01 0.52 -1.30 119.74 129.85 2gx2 s LYS 145 Ca 0.39 -0.34 -0.00 0.00 -1.01 0.00 0.00 55.97 55.00 2gx2 s LYS 145 Cb -0.21 -3.61 -0.02 0.00 -1.01 0.00 0.00 37.83 32.98 2gx2 s LYS 145 CO 0.24 -0.17 -0.09 -0.51 0.51 0.00 0.00 175.35 175.33 2gx2 s LEU 146 N 1.71 2.96 -0.01 3.17 1.02 0.15 -1.06 118.68 126.63 2gx2 s LEU 146 Ca 0.07 -0.19 -0.16 0.00 0.02 0.00 0.00 54.13 53.88 2gx2 s LEU 146 Cb -0.16 -1.67 0.03 0.00 0.02 0.00 0.00 46.19 44.41 2gx2 s LEU 146 CO 0.10 0.24 0.33 -0.72 0.02 0.00 0.00 176.35 176.31 2gx2 s TYR 147 N -0.06 -0.20 0.33 0.29 1.13 -0.35 -1.60 117.35 116.89 2gx2 s TYR 147 Ca -0.01 0.28 -0.20 0.00 -1.41 0.00 0.00 57.07 55.73 2gx2 s TYR 147 Cb -0.14 0.12 -0.09 0.00 -1.10 0.00 0.00 41.96 40.75 2gx2 s TYR 147 CO 0.03 -0.42 0.83 0.08 -2.51 0.00 0.00 175.55 173.56 2gx2 s VAL 148 N -1.48 4.49 -0.28 -3.49 1.01 -1.26 0.08 120.40 119.47 2gx2 s VAL 148 Ca -0.12 1.33 -0.17 0.00 0.00 0.00 0.00 61.98 63.02 2gx2 s VAL 148 Cb -0.04 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.68 2gx2 s VAL 148 CO 0.04 -0.06 0.72 -0.60 0.00 0.00 0.00 175.10 175.19 2gx2 s ARG 149 N -2.62 0.70 -1.49 2.72 3.52 0.15 -4.88 118.95 117.06 2gx2 s ARG 149 Ca 0.53 1.16 -0.11 0.00 -0.13 0.00 0.00 55.73 57.18 2gx2 s ARG 149 Cb -0.13 0.16 0.07 0.00 -1.56 0.00 0.00 34.95 33.49 2gx2 s ARG 149 CO 0.18 -0.14 0.88 -0.25 -0.81 0.00 0.00 175.30 175.17 2gx2 n ASP 150 N 4.11 -3.72 0.00 -2.12 8.00 -1.26 -1.26 116.55 120.31 2gx2 n ASP 150 Ca -0.19 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2gx2 n ASP 150 Cb 0.59 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 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 -1.67 0.40 3.58 0.44 0.00 -1.26 -4.97 105.19 101.71 2gx2 n GLY 151 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.09 1.23 -0.18 1.61 -7.23 -0.39 -5.02 120.40 108.33 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 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2gx2 s VAL 152 CO 0.00 0.00 0.05 -0.22 -0.31 0.00 0.00 175.10 174.62 2gx2 s LEU 153 N -3.66 3.74 0.05 1.32 2.96 -1.00 -0.67 118.68 121.42 2gx2 s LEU 153 Ca 0.26 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2gx2 s LEU 153 Cb 0.06 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2gx2 s LEU 153 CO 0.13 0.16 0.06 -0.54 -1.32 0.00 0.00 176.35 174.84 2gx2 s LYS 154 N 0.42 2.88 -0.10 1.98 -0.14 0.11 0.25 119.74 125.14 2gx2 s LYS 154 Ca 0.02 -0.65 -0.03 0.00 -1.36 0.00 0.00 55.97 53.96 2gx2 s LYS 154 Cb -0.13 -2.73 0.05 0.00 -1.68 0.00 0.00 37.83 33.34 2gx2 s LYS 154 CO 0.01 0.59 0.11 0.20 -0.76 0.00 0.00 175.35 175.50 2gx2 s GLY 155 N -2.11 0.18 0.01 -3.33 0.00 -0.24 -1.21 107.32 100.62 2gx2 s GLY 155 Ca 0.26 0.18 0.07 0.00 0.00 0.00 0.00 44.72 45.24 2gx2 s GLY 155 CO 0.18 1.61 -0.22 0.99 0.00 0.00 0.00 173.10 175.66 2gx2 s ASP 156 N 2.21 3.46 -0.18 1.64 -0.00 -0.22 -0.34 116.67 123.24 2gx2 s ASP 156 Ca 0.04 -0.45 -0.12 0.00 -0.00 0.00 0.00 52.55 52.02 2gx2 s ASP 156 Cb -0.13 -0.48 0.06 0.00 -0.00 0.00 0.00 42.92 42.36 2gx2 s ASP 156 CO -0.06 0.29 0.45 0.54 -0.00 0.00 0.00 175.17 176.39 2gx2 s VAL 157 N -0.78 -0.02 -0.38 -1.27 0.11 -0.94 -0.35 120.40 116.77 2gx2 s VAL 157 Ca 0.12 0.06 -0.28 0.00 -2.93 0.00 0.00 61.98 58.95 2gx2 s VAL 157 Cb -0.10 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2gx2 s VAL 157 CO 0.02 0.02 1.05 0.20 -3.33 0.00 0.00 175.10 173.07 2gx2 s ASN 158 N 1.08 6.78 0.22 3.54 0.02 -1.26 -1.64 114.94 123.68 2gx2 s ASN 158 Ca -0.07 0.76 0.08 0.00 -1.02 0.00 0.00 52.86 52.61 2gx2 s ASN 158 Cb -0.06 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2gx2 s ASN 158 CO -0.09 -0.98 0.07 -0.04 0.02 0.00 0.00 177.10 176.08 2gx2 s MET 159 N 3.83 2.58 -0.12 -0.60 -1.94 0.46 -4.78 119.30 118.74 2gx2 s MET 159 Ca 0.44 -1.15 -0.06 0.00 -1.71 0.00 0.00 55.69 53.21 2gx2 s MET 159 Cb -0.11 -2.40 0.05 0.00 2.01 0.00 0.00 34.83 34.39 2gx2 s MET 159 CO 0.21 0.42 0.28 0.00 -0.01 0.00 0.00 175.02 175.92 2gx2 s ALA 160 N -2.02 -0.67 -0.22 3.03 0.00 -1.26 -1.59 121.76 119.03 2gx2 s ALA 160 Ca 0.31 1.11 -0.10 0.00 0.00 0.00 0.00 51.96 53.28 2gx2 s ALA 160 Cb -0.08 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2gx2 s ALA 160 CO 0.21 -0.21 0.13 -0.51 0.00 0.00 0.00 175.76 175.38 2gx2 s LEU 161 N 1.26 4.08 0.21 0.00 1.43 0.98 -1.08 118.68 125.56 2gx2 s LEU 161 Ca -0.09 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2gx2 s LEU 161 Cb -0.10 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 2gx2 s LEU 161 CO -0.09 0.12 1.09 -0.55 0.23 0.00 0.00 176.35 177.15 2gx2 s SER 162 N 0.70 7.30 0.09 2.29 0.15 0.30 -0.19 113.70 124.34 2gx2 s SER 162 Ca 0.07 2.13 0.03 0.00 0.70 0.00 0.00 55.95 58.88 2gx2 s SER 162 Cb -0.12 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 2gx2 s SER 162 CO 0.01 -0.16 0.11 -0.76 1.20 0.00 0.00 173.24 173.64 2gx2 s LEU 163 N -0.77 3.87 0.20 3.45 1.43 -0.82 0.20 118.68 126.24 2gx2 s LEU 163 Ca 0.47 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.46 2gx2 s LEU 163 Cb -0.30 -2.53 0.25 0.00 0.03 0.00 0.00 46.19 43.64 2gx2 s LEU 163 CO 0.37 0.15 1.69 -0.33 0.23 0.00 0.00 176.35 178.46 2gx2 h GLU 164 N 3.12 0.19 -0.26 1.70 5.08 -1.41 -0.78 114.58 122.22 2gx2 h GLU 164 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2gx2 h GLU 164 Cb 1.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2gx2 h GLU 164 CO 0.67 0.13 0.00 0.41 -1.00 0.00 0.00 179.01 179.21 2gx2 n GLY 165 N -1.32 -0.01 0.00 -3.84 0.00 -1.26 -5.00 105.19 93.76 2gx2 n GLY 165 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2gx2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 166 N 0.64 1.32 0.02 -0.02 0.00 -0.30 -5.12 105.19 101.73 2gx2 n GLY 166 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2gx2 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx2 n GLY 167 N 1.49 -2.59 3.27 -0.02 0.00 -1.26 -4.49 105.19 101.58 2gx2 n GLY 167 Ca 0.00 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.00 1.44 -0.23 1.61 0.09 -1.26 -1.94 115.29 114.00 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 -0.72 0.04 0.00 -0.00 0.00 0.00 32.58 31.89 2gx2 s HIS 168 CO 0.00 0.18 -0.14 -0.47 -0.00 0.00 0.00 174.74 174.31 2gx2 s TYR 169 N -2.62 3.05 0.24 1.40 5.04 0.73 -4.94 117.35 120.26 2gx2 s TYR 169 Ca 0.14 -1.93 -0.13 0.00 -2.44 0.00 0.00 57.07 52.71 2gx2 s TYR 169 Cb -0.02 -1.95 -0.08 0.00 0.35 0.00 0.00 41.96 40.26 2gx2 s TYR 169 CO 0.03 -0.83 0.62 1.03 -1.34 0.00 0.00 175.55 175.06 2gx2 s ARG 170 N 1.21 3.93 -0.15 4.97 1.81 -1.26 -0.01 118.95 129.44 2gx2 s ARG 170 Ca -0.02 0.48 -0.12 0.00 -1.72 0.00 0.00 55.73 54.35 2gx2 s ARG 170 Cb -0.17 -2.65 0.05 0.00 -0.45 0.00 0.00 34.95 31.73 2gx2 s ARG 170 CO -0.08 0.30 0.39 0.00 -0.68 0.00 0.00 175.30 175.23 2gx2 s ASP 172 N 0.67 5.10 -0.09 0.00 -0.00 -0.31 -0.40 116.67 121.64 2gx2 s ASP 172 Ca -0.04 -0.13 -0.09 0.00 -0.00 0.00 0.00 52.55 52.29 2gx2 s ASP 172 Cb -0.05 -1.88 -0.04 0.00 -0.00 0.00 0.00 42.92 40.94 2gx2 s ASP 172 CO -0.04 0.07 0.21 -0.36 -0.00 0.00 0.00 175.17 175.04 2gx2 s PHE 173 N 0.97 3.62 -0.26 4.23 0.40 -0.65 -1.22 117.98 125.07 2gx2 s PHE 173 Ca 0.03 0.64 -0.03 0.00 -0.60 0.00 0.00 56.93 56.97 2gx2 s PHE 173 Cb -0.14 -2.04 0.09 0.00 0.51 0.00 0.00 43.02 41.44 2gx2 s PHE 173 CO 0.02 0.70 0.09 0.15 0.70 0.00 0.00 175.22 176.88 2gx2 s LYS 174 N -0.98 0.46 0.05 0.44 1.02 -0.74 -2.21 119.74 117.78 2gx2 s LYS 174 Ca 0.17 -0.63 0.04 0.00 0.02 0.00 0.00 55.97 55.57 2gx2 s LYS 174 Cb -0.13 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2gx2 s LYS 174 CO 0.06 -0.88 -0.03 0.99 -0.92 0.00 0.00 175.35 174.57 2gx2 s THR 175 N 1.89 3.84 -0.14 2.17 2.01 0.54 -1.76 115.64 124.20 2gx2 s THR 175 Ca 0.06 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2gx2 s THR 175 Cb -0.17 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.61 2gx2 s THR 175 CO -0.23 0.25 -0.13 -0.89 -0.69 0.00 0.00 174.62 172.92 2gx2 s THR 176 N -1.16 1.49 -0.16 -0.82 2.01 0.10 -1.08 115.64 116.02 2gx2 s THR 176 Ca 0.21 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.56 2gx2 s THR 176 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2gx2 s THR 176 CO 0.13 0.44 0.06 -0.31 -0.69 0.00 0.00 174.62 174.26 2gx2 s TYR 177 N 1.44 3.28 -0.24 4.92 2.02 0.14 -1.44 117.35 127.47 2gx2 s TYR 177 Ca 0.03 0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 56.86 2gx2 s TYR 177 Cb -0.13 -2.03 0.07 0.00 -0.40 0.00 0.00 41.96 39.47 2gx2 s TYR 177 CO -0.09 0.26 0.03 0.15 -1.57 0.00 0.00 175.55 174.33 2gx2 s LYS 178 N 0.06 0.95 0.26 -0.62 1.02 0.29 -2.38 119.74 119.32 2gx2 s LYS 178 Ca 0.06 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.97 2gx2 s LYS 178 Cb -0.12 -2.23 -0.09 0.00 -0.52 0.00 0.00 37.83 34.86 2gx2 s LYS 178 CO 0.01 -0.73 1.21 0.00 -0.92 0.00 0.00 175.35 174.92 2gx2 s ALA 179 N 1.65 3.46 0.19 5.17 0.00 -1.26 -1.59 121.76 129.38 2gx2 s ALA 179 Ca 0.01 1.04 0.33 0.00 0.00 0.00 0.00 51.96 53.35 2gx2 s ALA 179 Cb -0.18 -3.41 1.44 0.00 0.00 0.00 0.00 23.12 20.97 2gx2 s ALA 179 CO -0.12 -0.40 2.02 0.87 0.00 0.00 0.00 175.76 178.12 2gx2 h LYS 180 N 4.30 0.00 -5.12 0.00 1.57 -1.64 -3.45 116.57 112.23 2gx2 h LYS 180 Ca -0.46 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.71 2gx2 h LYS 180 Cb 1.22 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 2gx2 h LYS 180 CO 0.70 0.03 -0.52 -1.59 -0.57 0.00 0.00 179.45 177.50 2gx2 s LYS 181 N -3.76 2.02 -0.17 3.15 -2.85 -1.26 -5.07 119.74 111.79 2gx2 s LYS 181 Ca 0.00 -2.25 -0.29 0.00 -1.00 0.00 0.00 55.97 52.43 2gx2 s LYS 181 Cb 0.10 -0.98 -0.00 0.00 -2.06 0.00 0.00 37.83 34.89 2gx2 s LYS 181 CO 0.54 -0.42 1.09 0.08 0.10 0.00 0.00 175.35 176.74 2gx2 s VAL 182 N -3.08 4.60 0.24 1.79 1.01 -1.26 -5.00 120.40 118.69 2gx2 s VAL 182 Ca 0.18 1.91 0.06 0.00 0.00 0.00 0.00 61.98 64.12 2gx2 s VAL 182 Cb 0.03 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2gx2 s VAL 182 CO 0.10 -0.11 -0.06 0.68 0.00 0.00 0.00 175.10 175.71 2gx2 s VAL 183 N 2.89 1.43 0.22 2.92 -7.23 -1.26 -5.03 120.40 114.35 2gx2 s VAL 183 Ca 0.48 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.24 2gx2 s VAL 183 Cb -0.18 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.39 2gx2 s VAL 183 CO 0.12 -0.41 1.28 -1.58 -0.31 0.00 0.00 175.10 174.20 2gx2 s GLN 184 N -3.75 4.42 -0.06 4.82 0.74 -1.26 -5.00 119.66 119.56 2gx2 s GLN 184 Ca 0.27 2.04 -0.20 0.00 0.05 0.00 0.00 55.36 57.51 2gx2 s GLN 184 Cb 0.03 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 2gx2 s GLN 184 CO 0.09 -0.19 0.57 -0.51 -0.55 0.00 0.00 175.29 174.70 2gx2 s LEU 185 N -0.49 4.34 0.59 3.68 1.43 -1.26 -4.62 118.68 122.36 2gx2 s LEU 185 Ca 0.54 1.03 -0.10 0.00 -1.03 0.00 0.00 54.13 54.57 2gx2 s LEU 185 Cb -0.36 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 2gx2 s LEU 185 CO 0.40 0.01 0.97 -2.16 0.23 0.00 0.00 176.35 175.81 2gx2 s PRO 186 N 0.35 3.53 0.72 1.29 0.04 -1.26 -4.97 135.00 134.70 2gx2 s PRO 186 Ca 0.30 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 61.87 2gx2 s PRO 186 Cb -0.17 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.30 2gx2 s PRO 186 CO 0.15 -0.51 1.02 -0.51 0.04 0.00 0.00 177.00 177.18 2gx2 s ASP 187 N -4.18 4.66 -0.03 6.66 -0.00 -1.26 -4.59 116.67 117.93 2gx2 s ASP 187 Ca 0.53 0.32 -0.35 0.00 -0.00 0.00 0.00 52.55 53.06 2gx2 s ASP 187 Cb -0.11 -0.91 -0.13 0.00 -0.00 0.00 0.00 42.92 41.77 2gx2 s ASP 187 CO 0.52 -1.68 1.77 0.00 -0.00 0.00 0.00 175.17 175.77 2gx2 n TYR 188 N -2.94 2.26 -4.05 4.23 9.36 -1.26 -4.85 117.16 119.92 2gx2 n TYR 188 Ca 0.09 0.13 -0.14 0.00 3.32 0.00 0.00 57.90 61.31 2gx2 n TYR 188 Cb 0.60 -2.60 -0.04 0.00 -0.63 0.00 0.00 39.34 36.67 2gx2 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2gx2 n HIS 189 N 5.51 -1.18 -4.25 2.98 1.44 -0.62 -4.95 115.22 114.15 2gx2 n HIS 189 Ca 0.21 -2.13 -0.18 0.00 -2.01 0.00 0.00 57.72 53.62 2gx2 n HIS 189 Cb 0.28 0.43 -0.11 0.00 0.12 0.00 0.00 29.99 30.71 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 -3.18 1.42 -0.16 -1.40 0.08 -0.19 -0.67 117.98 113.87 2gx2 s PHE 190 Ca 0.27 -0.56 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 2gx2 s PHE 190 Cb -0.00 -0.74 0.05 0.00 -0.57 0.00 0.00 43.02 41.76 2gx2 s PHE 190 CO 0.19 0.16 0.03 0.08 -0.10 0.00 0.00 175.22 175.58 2gx2 s VAL 191 N -2.23 0.45 0.25 -0.44 1.01 -0.42 -0.67 120.40 118.35 2gx2 s VAL 191 Ca 0.10 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2gx2 s VAL 191 Cb -0.04 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.36 2gx2 s VAL 191 CO 0.03 -0.10 1.01 -1.81 0.00 0.00 0.00 175.10 174.23 2gx2 s ASP 192 N 1.90 7.48 0.12 3.32 1.01 0.48 -0.90 116.67 130.08 2gx2 s ASP 192 Ca 0.01 2.08 0.05 0.00 0.71 0.00 0.00 52.55 55.40 2gx2 s ASP 192 Cb -0.16 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 2gx2 s ASP 192 CO -0.07 0.02 -0.12 -1.00 0.21 0.00 0.00 175.17 174.21 2gx2 s HIS 193 N -1.13 1.28 -0.34 4.23 3.76 0.07 -1.71 115.29 121.45 2gx2 s HIS 193 Ca 0.43 -0.62 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 2gx2 s HIS 193 Cb -0.29 -0.67 0.18 0.00 1.11 0.00 0.00 32.58 32.92 2gx2 s HIS 193 CO 0.36 0.10 0.57 -1.58 -0.85 0.00 0.00 174.74 173.33 2gx2 s HIS 194 N -2.48 -1.60 -0.13 1.40 2.46 -0.65 -1.42 115.29 112.87 2gx2 s HIS 194 Ca 0.10 0.53 -0.07 0.00 0.47 0.00 0.00 55.06 56.09 2gx2 s HIS 194 Cb -0.03 0.21 -0.04 0.00 -0.13 0.00 0.00 32.58 32.59 2gx2 s HIS 194 CO 0.02 -1.10 0.13 -1.50 -2.47 0.00 0.00 174.74 169.81 2gx2 s ILE 195 N 2.31 5.41 -0.11 0.89 2.07 -1.26 -1.75 121.20 128.76 2gx2 s ILE 195 Ca 0.13 0.18 -0.10 0.00 -1.41 0.00 0.00 60.65 59.45 2gx2 s ILE 195 Cb -0.08 -3.37 0.03 0.00 0.13 0.00 0.00 42.46 39.17 2gx2 s ILE 195 CO -0.17 0.60 0.30 -1.61 -1.91 0.00 0.00 174.94 172.14 2gx2 s GLU 196 N -0.84 0.33 -0.39 3.50 2.02 0.39 -4.62 118.70 119.09 2gx2 s GLU 196 Ca 0.14 0.44 -0.23 0.00 0.02 0.00 0.00 54.97 55.34 2gx2 s GLU 196 Cb -0.12 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.26 2gx2 s GLU 196 CO 0.03 -0.06 0.76 0.42 0.02 0.00 0.00 175.26 176.43 2gx2 s ILE 197 N 0.32 4.73 0.11 -1.63 1.01 -1.26 -0.82 121.20 123.66 2gx2 s ILE 197 Ca -0.01 0.69 -0.00 0.00 0.00 0.00 0.00 60.65 61.32 2gx2 s ILE 197 Cb -0.03 -4.23 -0.23 0.00 0.01 0.00 0.00 42.46 37.98 2gx2 s ILE 197 CO -0.01 -0.51 1.24 0.11 0.00 0.00 0.00 174.94 175.77 2gx2 h LYS 198 N 8.64 0.21 -2.65 2.79 1.79 -1.20 -3.48 116.57 122.66 2gx2 h LYS 198 Ca -0.25 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 57.88 2gx2 h LYS 198 Cb 1.09 0.11 -0.15 0.00 -1.58 0.00 0.00 32.23 31.70 2gx2 h LYS 198 CO 0.92 1.10 0.18 -1.54 -1.08 0.00 0.00 179.45 179.03 2gx2 s SER 199 N -7.00 -0.58 -0.11 0.86 1.04 -1.21 -5.01 113.70 101.69 2gx2 s SER 199 Ca -0.03 0.25 -0.30 0.00 0.48 0.00 0.00 55.95 56.36 2gx2 s SER 199 Cb 0.09 0.57 0.12 0.00 0.10 0.00 0.00 66.02 66.89 2gx2 s SER 199 CO 0.86 -0.82 0.98 -1.38 0.98 0.00 0.00 173.24 173.85 2gx2 s HIS 200 N -2.76 -0.34 0.88 5.02 -3.43 -1.26 -0.81 115.29 112.58 2gx2 s HIS 200 Ca -0.04 0.43 -0.10 0.00 -0.80 0.00 0.00 55.06 54.55 2gx2 s HIS 200 Cb -0.01 0.49 0.18 0.00 -1.43 0.00 0.00 32.58 31.81 2gx2 s HIS 200 CO -0.04 -0.40 1.20 0.16 -2.00 0.00 0.00 174.74 173.66 2gx2 s ASP 201 N -1.70 3.53 0.17 7.38 3.84 -1.05 -4.95 116.67 123.88 2gx2 s ASP 201 Ca 0.02 -0.03 -0.22 0.00 -0.00 0.00 0.00 52.55 52.32 2gx2 s ASP 201 Cb -0.01 -0.12 0.07 0.00 -1.38 0.00 0.00 42.92 41.49 2gx2 s ASP 201 CO -0.03 -2.44 1.60 0.50 -0.00 0.00 0.00 175.17 174.81 2gx2 h LYS 202 N -1.23 -0.23 -0.62 2.11 3.64 -2.03 -2.55 116.57 115.66 2gx2 h LYS 202 Ca -0.41 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2gx2 h LYS 202 Cb 1.24 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2gx2 h LYS 202 CO 0.37 -0.15 0.00 -0.40 -2.27 0.00 0.00 179.45 177.00 2gx2 n ASP 203 N -5.41 3.82 -1.51 4.20 3.85 -1.26 -4.94 116.55 115.30 2gx2 n ASP 203 Ca 0.01 -2.30 -0.16 0.00 -0.71 0.00 0.00 54.79 51.64 2gx2 n ASP 203 Cb 0.33 -0.50 -0.04 0.00 -1.35 0.00 0.00 41.12 39.57 2gx2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2gx2 n TYR 204 N 0.95 -0.36 0.22 2.11 4.02 -0.96 -4.46 117.16 118.67 2gx2 n TYR 204 Ca 0.21 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.15 2gx2 n TYR 204 Cb 0.70 -3.01 0.48 0.00 -0.02 0.00 0.00 39.34 37.49 2gx2 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2gx2 h SER 205 N 0.00 0.00 -3.29 7.72 0.02 -1.92 -3.41 113.55 112.68 2gx2 h SER 205 Ca -0.35 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.09 2gx2 h SER 205 Cb 1.15 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.34 2gx2 h SER 205 CO 0.46 0.24 -0.80 0.20 -1.14 0.00 0.00 176.83 175.79 2gx2 s ASN 206 N -6.84 1.94 -0.03 3.07 0.01 -1.26 -1.39 114.94 110.45 2gx2 s ASN 206 Ca -0.03 -0.29 0.02 0.00 -0.71 0.00 0.00 52.86 51.85 2gx2 s ASN 206 Cb 0.15 -0.80 0.01 0.00 0.41 0.00 0.00 41.25 41.01 2gx2 s ASN 206 CO 0.69 -0.06 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.46 2gx2 s VAL 207 N 1.28 0.63 -0.31 1.60 1.01 -0.22 -2.54 120.40 121.85 2gx2 s VAL 207 Ca -0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 2gx2 s VAL 207 Cb -0.14 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.67 2gx2 s VAL 207 CO -0.03 0.21 0.12 0.21 0.00 0.00 0.00 175.10 175.60 2gx2 s ASN 208 N 0.34 5.32 -0.03 3.32 3.84 0.01 0.15 114.94 127.89 2gx2 s ASN 208 Ca -0.05 -0.74 0.01 0.00 0.21 0.00 0.00 52.86 52.29 2gx2 s ASN 208 Cb -0.09 -1.93 -0.03 0.00 -0.55 0.00 0.00 41.25 38.65 2gx2 s ASN 208 CO 0.00 -0.23 -0.03 -0.22 -2.79 0.00 0.00 177.10 173.83 2gx2 s LEU 209 N 1.52 3.38 0.04 3.21 2.96 -0.31 -0.58 118.68 128.90 2gx2 s LEU 209 Ca 0.03 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2gx2 s LEU 209 Cb -0.18 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2gx2 s LEU 209 CO 0.04 0.32 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.27 2gx2 s HIS 210 N -0.97 1.01 -0.11 5.38 3.76 0.00 -1.34 115.29 123.03 2gx2 s HIS 210 Ca 0.16 -0.39 -0.10 0.00 -0.15 0.00 0.00 55.06 54.58 2gx2 s HIS 210 Cb -0.11 -0.59 0.03 0.00 1.11 0.00 0.00 32.58 33.01 2gx2 s HIS 210 CO 0.06 0.01 0.28 -2.00 -0.85 0.00 0.00 174.74 172.24 2gx2 s GLU 211 N -1.30 0.33 -0.09 1.40 2.12 -0.79 -0.46 118.70 119.90 2gx2 s GLU 211 Ca -0.02 0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.72 2gx2 s GLU 211 Cb -0.08 0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.48 2gx2 s GLU 211 CO 0.01 -0.04 -0.14 -1.58 -0.54 0.00 0.00 175.26 172.97 2gx2 s HIS 212 N 0.15 1.81 0.00 5.30 5.65 -0.72 -2.05 115.29 125.43 2gx2 s HIS 212 Ca -0.00 -0.78 0.01 0.00 0.25 0.00 0.00 55.06 54.53 2gx2 s HIS 212 Cb -0.02 -1.31 -0.00 0.00 -1.18 0.00 0.00 32.58 30.07 2gx2 s HIS 212 CO 0.00 -0.40 -0.02 0.00 -0.65 0.00 0.00 174.74 173.67 2gx2 s ALA 213 N 0.87 0.17 -0.03 1.58 0.00 0.63 -1.64 121.76 123.33 2gx2 s ALA 213 Ca -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2gx2 s ALA 213 Cb -0.15 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2gx2 s ALA 213 CO 0.01 0.03 0.06 -1.21 0.00 0.00 0.00 175.76 174.65 2gx2 s GLU 214 N -0.13 -0.02 0.21 0.00 2.02 -0.69 -1.09 118.70 118.99 2gx2 s GLU 214 Ca -0.00 0.27 -0.16 0.00 0.02 0.00 0.00 54.97 55.10 2gx2 s GLU 214 Cb -0.01 -0.29 -0.08 0.00 0.10 0.00 0.00 34.13 33.85 2gx2 s GLU 214 CO -0.00 -0.20 0.65 0.00 0.02 0.00 0.00 175.26 175.72 2gx2 s ALA 215 N 1.35 3.47 0.21 5.21 0.00 -0.12 -0.39 121.76 131.49 2gx2 s ALA 215 Ca -0.06 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 2gx2 s ALA 215 Cb -0.13 -2.67 0.03 0.00 0.00 0.00 0.00 23.12 20.35 2gx2 s ALA 215 CO -0.04 0.39 0.55 -3.38 0.00 0.00 0.00 175.76 173.29 2gx2 s HIS 216 N -1.60 -0.12 0.00 0.00 -3.43 0.15 -4.51 115.29 105.78 2gx2 s HIS 216 Ca 0.43 -0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.46 2gx2 s HIS 216 Cb -0.15 0.43 0.00 0.00 -1.43 0.00 0.00 32.58 31.44 2gx2 s HIS 216 CO 0.20 -0.97 0.00 -1.13 -2.00 0.00 0.00 174.74 170.84