#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3o s MET 4 N 0.00 4.74 0.44 0.00 1.00 0.34 -4.80 119.30 121.02 2g3o s MET 4 Ca 0.00 1.62 -0.22 0.00 0.00 0.00 0.00 55.69 57.09 2g3o s MET 4 Cb 0.00 -3.25 -0.09 0.00 0.00 0.00 0.00 34.83 31.49 2g3o s MET 4 CO 0.00 0.34 1.05 -1.59 0.00 0.00 0.00 175.02 174.82 2g3o s LYS 5 N -1.10 4.01 -0.08 2.03 0.00 -1.25 -0.95 119.74 122.40 2g3o s LYS 5 Ca 0.44 1.46 0.05 0.00 0.00 0.00 0.00 55.97 57.91 2g3o s LYS 5 Cb -0.28 -2.36 -0.00 0.00 0.00 0.00 0.00 37.83 35.19 2g3o s LYS 5 CO 0.35 -0.27 -0.23 0.42 0.00 0.00 0.00 175.35 175.62 2g3o s ILE 6 N -1.78 1.95 -0.01 3.79 1.01 -0.02 -0.80 121.20 125.33 2g3o s ILE 6 Ca 0.62 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 60.36 2g3o s ILE 6 Cb -0.20 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2g3o s ILE 6 CO 0.25 0.54 -0.22 -1.61 0.00 0.00 0.00 174.94 173.90 2g3o s GLU 7 N 0.16 2.17 -0.08 2.79 2.02 0.57 -1.41 118.70 124.92 2g3o s GLU 7 Ca -0.12 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 53.90 2g3o s GLU 7 Cb -0.16 -2.14 0.02 0.00 0.10 0.00 0.00 34.13 31.95 2g3o s GLU 7 CO 0.06 0.57 0.22 0.00 0.02 0.00 0.00 175.26 176.13 2g3o s ARG 9 N 0.14 0.77 -0.07 0.00 3.52 -0.41 -0.98 118.95 121.91 2g3o s ARG 9 Ca -0.00 -0.35 -0.00 0.00 -0.13 0.00 0.00 55.73 55.24 2g3o s ARG 9 Cb -0.02 -0.74 0.02 0.00 -1.56 0.00 0.00 34.95 32.65 2g3o s ARG 9 CO 0.00 0.20 -0.04 0.42 -0.81 0.00 0.00 175.30 175.08 2g3o s ILE 10 N -0.25 0.62 0.21 4.11 1.01 0.15 -0.86 121.20 126.18 2g3o s ILE 10 Ca 0.03 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.68 2g3o s ILE 10 Cb -0.04 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 2g3o s ILE 10 CO -0.00 0.28 -0.10 0.42 0.00 0.00 0.00 174.94 175.54 2g3o s THR 11 N 1.58 1.51 -5.00 2.92 -4.23 -0.65 -0.24 115.64 111.53 2g3o s THR 11 Ca -0.00 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2g3o s THR 11 Cb -0.13 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.60 2g3o s THR 11 CO -0.04 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 2g3o n GLY 12 N -0.38 -0.08 2.88 3.99 0.00 -0.76 -1.22 105.19 109.62 2g3o n GLY 12 Ca -0.08 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2g3o n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g3o s THR 13 N -3.47 0.05 -0.26 2.61 -4.23 -0.92 -1.07 115.64 108.36 2g3o s THR 13 Ca 0.00 -0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 2g3o s THR 13 Cb 0.00 -0.05 0.06 0.00 1.34 0.00 0.00 72.50 73.85 2g3o s THR 13 CO 0.00 0.01 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.80 2g3o s LEU 14 N -0.01 3.31 -1.49 4.79 0.20 -0.37 0.16 118.68 125.27 2g3o s LEU 14 Ca 0.00 -1.41 -0.07 0.00 0.69 0.00 0.00 54.13 53.34 2g3o s LEU 14 Cb -0.00 -1.44 0.05 0.00 -0.43 0.00 0.00 46.19 44.37 2g3o s LEU 14 CO -0.00 -0.22 0.64 0.59 -0.29 0.00 0.00 176.35 177.07 2g3o n ASN 15 N 4.49 -1.93 0.00 3.68 3.02 -1.26 -2.18 115.26 121.08 2g3o n ASN 15 Ca -0.12 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2g3o n ASN 15 Cb 0.43 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 2g3o n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g3o n GLY 16 N -1.74 3.02 3.67 7.41 0.00 -1.26 -5.01 105.19 111.28 2g3o n GLY 16 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2g3o n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3o s VAL 17 N -1.64 4.07 0.23 1.61 1.01 -0.93 -4.88 120.40 119.87 2g3o s VAL 17 Ca 0.00 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 2g3o s VAL 17 Cb 0.00 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2g3o s VAL 17 CO 0.00 -0.09 1.03 -1.61 0.00 0.00 0.00 175.10 174.43 2g3o s GLU 18 N 3.30 4.71 0.03 2.72 2.02 -1.26 -1.23 118.70 129.00 2g3o s GLU 18 Ca 0.60 1.65 0.01 0.00 0.02 0.00 0.00 54.97 57.24 2g3o s GLU 18 Cb -0.25 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 2g3o s GLU 18 CO 0.20 0.29 -0.05 -0.59 0.02 0.00 0.00 175.26 175.13 2g3o s PHE 19 N -0.87 0.47 -0.08 1.61 -0.12 -0.23 -4.98 117.98 113.78 2g3o s PHE 19 Ca 0.45 -0.58 -0.04 0.00 -0.05 0.00 0.00 56.93 56.71 2g3o s PHE 19 Cb -0.29 -0.30 0.04 0.00 -0.63 0.00 0.00 43.02 41.84 2g3o s PHE 19 CO 0.36 -0.16 0.18 -2.00 -0.05 0.00 0.00 175.22 173.54 2g3o s GLU 20 N -1.80 0.13 0.02 1.99 2.12 -1.26 -1.82 118.70 118.08 2g3o s GLU 20 Ca -0.11 0.43 0.07 0.00 0.36 0.00 0.00 54.97 55.72 2g3o s GLU 20 Cb -0.08 -0.16 -0.02 0.00 0.26 0.00 0.00 34.13 34.13 2g3o s GLU 20 CO -0.01 -0.17 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.82 2g3o s LEU 21 N 1.22 2.11 0.01 2.70 1.43 0.67 -0.76 118.68 126.05 2g3o s LEU 21 Ca -0.09 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2g3o s LEU 21 Cb -0.11 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 2g3o s LEU 21 CO -0.07 0.21 -0.06 0.68 0.23 0.00 0.00 176.35 177.34 2g3o s VAL 22 N -0.65 0.42 0.00 -1.59 -7.23 -0.14 -0.67 120.40 110.54 2g3o s VAL 22 Ca 0.08 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2g3o s VAL 22 Cb -0.08 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.46 2g3o s VAL 22 CO 0.01 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2g3o n GLY 23 N 2.58 -0.76 0.00 2.32 0.00 -0.16 -0.28 105.19 108.89 2g3o n GLY 23 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2g3o n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 24 N 0.00 -1.59 0.00 -0.02 0.00 0.60 -0.89 105.19 103.29 2g3o n GLY 24 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2g3o n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 25 N -0.15 1.46 3.12 -0.02 0.00 -0.50 -0.76 105.19 108.35 2g3o n GLY 25 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2g3o n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3o s GLU 26 N 4.26 0.48 -0.01 1.61 2.02 -1.10 -0.84 118.70 125.12 2g3o s GLU 26 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.70 2g3o s GLU 26 Cb 0.00 0.20 0.01 0.00 0.10 0.00 0.00 34.13 34.44 2g3o s GLU 26 CO 0.00 -0.11 -0.01 0.20 0.02 0.00 0.00 175.26 175.36 2g3o s GLY 27 N -1.20 0.11 -0.33 -1.39 0.00 -0.12 -0.16 107.32 104.23 2g3o s GLY 27 Ca -0.13 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.65 2g3o s GLY 27 CO 0.02 0.15 0.04 -0.51 0.00 0.00 0.00 173.10 172.80 2g3o s THR 28 N 0.29 2.36 0.42 0.90 -4.23 -0.03 -0.51 115.64 114.85 2g3o s THR 28 Ca -0.02 -2.19 0.11 0.00 -1.18 0.00 0.00 61.69 58.40 2g3o s THR 28 Cb -0.04 -2.67 0.20 0.00 1.34 0.00 0.00 72.50 71.32 2g3o s THR 28 CO -0.01 -0.51 1.99 -0.65 -0.54 0.00 0.00 174.62 174.91 2g3o h PRO 29 N 7.68 0.22 0.00 3.99 0.11 -1.86 -1.94 132.00 140.21 2g3o h PRO 29 Ca -0.08 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 2g3o h PRO 29 Cb 1.03 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2g3o h PRO 29 CO 0.53 0.28 -0.13 0.93 -0.21 0.00 0.00 178.00 179.40 2g3o h GLU 30 N 0.22 0.00 0.00 1.05 3.07 -1.92 -2.12 114.58 114.88 2g3o h GLU 30 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2g3o h GLU 30 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2g3o h GLU 30 CO 0.01 0.13 -1.04 1.04 -1.40 0.00 0.00 179.01 177.75 2g3o n GLN 31 N -3.27 0.37 -2.75 2.33 6.02 -0.92 -4.95 117.38 114.22 2g3o n GLN 31 Ca 0.00 0.02 -0.20 0.00 -0.01 0.00 0.00 57.00 56.81 2g3o n GLN 31 Cb 0.38 -1.64 0.02 0.00 1.02 0.00 0.00 30.24 30.02 2g3o n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g3o n GLY 32 N 1.32 -0.40 3.25 1.08 0.00 -0.77 -4.86 105.19 104.81 2g3o n GLY 32 Ca 0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2g3o n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g3o s ARG 33 N -5.37 1.88 0.06 1.61 3.52 -1.07 -1.02 118.95 118.56 2g3o s ARG 33 Ca 0.18 -0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 54.90 2g3o s ARG 33 Cb -0.08 -1.80 -0.01 0.00 -1.56 0.00 0.00 34.95 31.51 2g3o s ARG 33 CO 0.23 0.48 0.14 0.00 -0.81 0.00 0.00 175.30 175.34 2g3o s MET 34 N -0.50 0.72 0.26 5.12 0.23 -0.51 -0.85 119.30 123.77 2g3o s MET 34 Ca 0.08 -0.85 0.11 0.00 -1.03 0.00 0.00 55.69 54.00 2g3o s MET 34 Cb -0.09 0.29 -0.05 0.00 -1.53 0.00 0.00 34.83 33.45 2g3o s MET 34 CO -0.01 -0.20 -0.19 0.95 -2.03 0.00 0.00 175.02 173.55 2g3o s THR 35 N -3.22 2.30 -0.29 3.16 -4.23 0.77 -0.19 115.64 113.96 2g3o s THR 35 Ca 0.00 -2.36 -0.14 0.00 -1.18 0.00 0.00 61.69 58.01 2g3o s THR 35 Cb 0.02 -2.24 0.10 0.00 1.34 0.00 0.00 72.50 71.72 2g3o s THR 35 CO -0.07 -0.44 0.67 0.21 -0.54 0.00 0.00 174.62 174.44 2g3o s ASN 36 N -3.47 -1.01 -0.12 3.99 3.84 -0.45 -2.69 114.94 115.04 2g3o s ASN 36 Ca 0.28 1.53 0.02 0.00 0.21 0.00 0.00 52.86 54.90 2g3o s ASN 36 Cb -0.04 1.72 0.01 0.00 -0.55 0.00 0.00 41.25 42.39 2g3o s ASN 36 CO 0.13 -0.23 -0.18 -0.54 -2.79 0.00 0.00 177.10 173.49 2g3o s LYS 37 N 2.11 2.52 0.05 0.43 1.02 0.06 -0.38 119.74 125.54 2g3o s LYS 37 Ca -0.08 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.26 2g3o s LYS 37 Cb -0.08 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 2g3o s LYS 37 CO -0.19 -0.03 -0.08 -1.64 -0.92 0.00 0.00 175.35 172.48 2g3o s MET 38 N 0.90 0.56 -0.02 1.68 -1.94 0.60 -0.29 119.30 120.78 2g3o s MET 38 Ca -0.07 -0.79 0.07 0.00 -1.71 0.00 0.00 55.69 53.19 2g3o s MET 38 Cb -0.15 -0.34 -0.02 0.00 2.01 0.00 0.00 34.83 36.33 2g3o s MET 38 CO -0.01 0.06 -0.23 -1.59 -0.01 0.00 0.00 175.02 173.23 2g3o s LYS 39 N -1.64 1.93 0.31 2.03 -2.85 0.61 0.25 119.74 120.39 2g3o s LYS 39 Ca -0.09 -0.84 -0.29 0.00 -1.00 0.00 0.00 55.97 53.75 2g3o s LYS 39 Cb -0.10 -1.85 -0.10 0.00 -2.06 0.00 0.00 37.83 33.72 2g3o s LYS 39 CO 0.00 0.50 1.36 0.45 0.10 0.00 0.00 175.35 177.76 2g3o s SER 40 N -0.53 6.71 0.00 0.03 0.15 -0.12 -0.96 113.70 118.98 2g3o s SER 40 Ca 0.08 2.71 0.18 0.00 0.70 0.00 0.00 55.95 59.62 2g3o s SER 40 Cb -0.09 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.55 2g3o s SER 40 CO -0.01 -0.61 0.91 0.35 1.20 0.00 0.00 173.24 175.08 2g3o n THR 41 N 1.17 0.00 -1.75 6.45 -2.24 0.06 -4.49 114.28 113.48 2g3o n THR 41 Ca 0.02 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2g3o n THR 41 Cb 0.41 1.19 0.11 0.00 -2.10 0.00 0.00 70.33 69.94 2g3o n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g3o n LYS 42 N -0.20 2.66 0.00 -0.78 4.01 -1.26 -5.01 118.16 117.58 2g3o n LYS 42 Ca 0.07 -3.69 0.00 0.00 -0.51 0.00 0.00 58.31 54.18 2g3o n LYS 42 Cb 0.37 -2.01 0.00 0.00 -0.51 0.00 0.00 35.03 32.87 2g3o n LYS 42 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g3o n GLY 43 N -0.92 -1.86 3.77 0.72 0.00 -1.26 -4.90 105.19 100.74 2g3o n GLY 43 Ca 0.37 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 2g3o n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3o s ALA 44 N -1.16 3.38 0.49 4.61 0.00 -1.26 -4.80 121.76 123.03 2g3o s ALA 44 Ca 0.00 1.30 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 2g3o s ALA 44 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2g3o s ALA 44 CO 0.00 -0.80 1.24 -0.51 0.00 0.00 0.00 175.76 175.69 2g3o s LEU 45 N -2.18 3.95 0.00 0.00 1.43 -0.08 -4.92 118.68 116.88 2g3o s LEU 45 Ca 0.54 2.48 0.29 0.00 -1.03 0.00 0.00 54.13 56.41 2g3o s LEU 45 Cb -0.40 -4.26 1.35 0.00 0.03 0.00 0.00 46.19 42.91 2g3o s LEU 45 CO 0.52 -1.18 1.92 0.35 0.23 0.00 0.00 176.35 178.20 2g3o n THR 46 N -0.71 0.00 -4.15 5.49 -2.24 -1.26 -4.88 114.28 106.53 2g3o n THR 46 Ca 0.09 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 2g3o n THR 46 Cb 0.47 -0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 2g3o n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g3o s PHE 47 N -2.19 0.94 0.13 4.78 -0.12 -1.26 -4.70 117.98 115.55 2g3o s PHE 47 Ca 0.37 -1.22 -0.33 0.00 -0.05 0.00 0.00 56.93 55.70 2g3o s PHE 47 Cb 0.21 -0.41 -0.13 0.00 -0.63 0.00 0.00 43.02 42.05 2g3o s PHE 47 CO 0.40 -0.66 1.66 0.45 -0.05 0.00 0.00 175.22 177.03 2g3o n SER 48 N -0.24 3.34 0.27 1.98 2.88 0.20 -4.88 113.62 117.16 2g3o n SER 48 Ca -0.01 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.72 2g3o n SER 48 Cb 0.65 -1.45 0.74 0.00 -0.75 0.00 0.00 64.21 63.41 2g3o n SER 48 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g3o h PRO 49 N 6.74 0.00 0.00 -1.46 0.13 -1.92 -2.80 132.00 132.69 2g3o h PRO 49 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2g3o h PRO 49 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2g3o h PRO 49 CO 0.91 0.11 -0.04 1.88 -0.23 0.00 0.00 178.00 180.62 2g3o h TYR 50 N 0.00 0.00 0.00 1.56 -1.99 -1.94 -2.01 116.97 112.59 2g3o h TYR 50 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g3o h TYR 50 Cb 0.34 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 2g3o h TYR 50 CO 0.00 0.04 -0.02 1.25 -0.00 0.00 0.00 178.16 179.44 2g3o h LEU 51 N 0.00 0.00 -1.72 3.88 5.85 -1.88 -2.78 115.31 118.66 2g3o h LEU 51 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g3o h LEU 51 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2g3o h LEU 51 CO 0.01 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.30 2g3o n LEU 52 N -3.42 2.67 -0.09 2.25 4.77 -0.75 -4.55 117.00 117.88 2g3o n LEU 52 Ca -0.03 -0.91 -0.09 0.00 -0.03 0.00 0.00 56.01 54.95 2g3o n LEU 52 Cb 0.11 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2g3o n LEU 52 CO 0.24 0.46 0.99 0.28 -1.33 0.00 0.00 177.39 178.03 2g3o h SER 53 N 4.13 0.31 -0.08 -1.43 0.02 -1.60 0.79 113.55 115.68 2g3o h SER 53 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g3o h SER 53 Cb 0.88 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2g3o h SER 53 CO 0.00 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 2g3o n HIS 54 N -4.90 0.10 -0.13 3.45 1.44 -1.26 -3.13 115.22 110.79 2g3o n HIS 54 Ca -0.01 -0.05 -0.22 0.00 -2.01 0.00 0.00 57.72 55.43 2g3o n HIS 54 Cb 0.04 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.04 2g3o n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g3o n VAL 55 N -0.30 1.47 -1.49 0.61 0.31 -0.46 -4.99 118.33 113.47 2g3o n VAL 55 Ca 0.12 -0.49 -0.43 0.00 -0.01 0.00 0.00 64.34 63.53 2g3o n VAL 55 Cb 0.15 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 2g3o n VAL 55 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2g3o n MET 56 N -3.60 2.31 0.00 5.55 0.00 0.15 -5.05 117.12 116.48 2g3o n MET 56 Ca -0.48 -2.29 0.00 0.00 0.00 0.00 0.00 57.70 54.92 2g3o n MET 56 Cb 0.94 -3.14 0.00 0.00 0.00 0.00 0.00 33.22 31.03 2g3o n MET 56 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2g3o n PHE 60 N 6.64 0.00 0.41 3.17 3.01 -1.26 -4.93 117.46 124.50 2g3o n PHE 60 Ca 0.51 0.00 0.09 0.00 1.01 0.00 0.00 57.45 59.07 2g3o n PHE 60 Cb 0.39 0.00 0.40 0.00 -0.01 0.00 0.00 39.48 40.27 2g3o n PHE 60 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2g3o n TYR 61 N 0.00 0.45 -0.15 1.38 0.53 -1.26 -3.04 117.16 115.07 2g3o n TYR 61 Ca 0.00 0.18 0.21 0.00 -1.02 0.00 0.00 57.90 57.27 2g3o n TYR 61 Cb 0.00 -0.79 0.61 0.00 -1.03 0.00 0.00 39.34 38.13 2g3o n TYR 61 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g3o h HIS 62 N 0.00 0.25 -1.12 -0.72 3.86 -1.98 -3.00 115.15 112.44 2g3o h HIS 62 Ca 0.00 0.01 -0.61 0.00 -1.16 0.00 0.00 60.37 58.61 2g3o h HIS 62 Cb 0.29 -0.08 -0.24 0.00 1.06 0.00 0.00 27.41 28.44 2g3o h HIS 62 CO 0.00 0.08 0.78 1.19 0.86 0.00 0.00 177.93 180.84 2g3o n PHE 63 N -4.40 2.69 -4.89 2.45 3.01 -1.17 -4.77 117.46 110.38 2g3o n PHE 63 Ca 0.16 -2.57 -0.33 0.00 1.01 0.00 0.00 57.45 55.72 2g3o n PHE 63 Cb 0.71 -1.30 -0.13 0.00 -0.01 0.00 0.00 39.48 38.75 2g3o n PHE 63 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2g3o s GLY 64 N -1.06 1.52 0.33 1.37 0.00 -1.14 -3.63 107.32 104.71 2g3o s GLY 64 Ca 0.55 -0.97 -0.27 0.00 0.00 0.00 0.00 44.72 44.04 2g3o s GLY 64 CO -0.12 -0.68 1.00 -0.51 0.00 0.00 0.00 173.10 172.79 2g3o s THR 65 N -0.56 3.92 0.08 0.90 -4.23 -0.60 -4.84 115.64 110.31 2g3o s THR 65 Ca 0.08 1.65 0.09 0.00 -1.18 0.00 0.00 61.69 62.32 2g3o s THR 65 Cb -0.11 -3.94 -0.03 0.00 1.34 0.00 0.00 72.50 69.75 2g3o s THR 65 CO 0.01 0.18 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.74 2g3o s TYR 66 N -1.50 1.99 1.02 3.99 2.02 -1.26 -0.15 117.35 123.46 2g3o s TYR 66 Ca 0.50 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.68 2g3o s TYR 66 Cb -0.23 -1.13 0.20 0.00 -0.40 0.00 0.00 41.96 40.40 2g3o s TYR 66 CO 0.29 0.19 1.10 -1.25 -1.57 0.00 0.00 175.55 174.31 2g3o s PRO 67 N -1.64 0.24 -0.28 -1.71 0.04 -1.26 -4.79 135.00 125.61 2g3o s PRO 67 Ca 0.09 0.44 -0.25 0.00 0.04 0.00 0.00 61.00 61.32 2g3o s PRO 67 Cb -0.10 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 2g3o s PRO 67 CO 0.04 -2.85 0.99 0.43 0.04 0.00 0.00 177.00 175.65 2g3o n SER 68 N -4.24 0.58 -1.78 6.66 7.64 -1.26 -4.09 113.62 117.12 2g3o n SER 68 Ca 0.05 0.56 -0.26 0.00 1.01 0.00 0.00 58.87 60.24 2g3o n SER 68 Cb 0.58 -0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 2g3o n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g3o n GLY 69 N 2.90 0.07 1.55 0.23 0.00 -1.26 -4.95 105.19 103.72 2g3o n GLY 69 Ca 0.22 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2g3o n GLY 69 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g3o n TYR 70 N 1.54 0.00 -0.08 1.61 4.02 -1.26 -5.05 117.16 117.95 2g3o n TYR 70 Ca 0.12 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.86 2g3o n TYR 70 Cb -0.02 -0.58 -0.07 0.00 -0.02 0.00 0.00 39.34 38.66 2g3o n TYR 70 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2g3o n GLU 71 N 1.57 0.37 -0.11 -0.72 -0.58 -1.26 -4.66 120.64 115.26 2g3o n GLU 71 Ca 0.00 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2g3o n GLU 71 Cb 0.00 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2g3o n GLU 71 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2g3o n ASN 72 N -3.38 -0.31 -3.72 1.62 4.05 -1.26 -4.71 115.26 107.54 2g3o n ASN 72 Ca -0.31 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.30 2g3o n ASN 72 Cb 0.76 -0.15 -0.05 0.00 1.23 0.00 0.00 39.78 41.57 2g3o n ASN 72 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2g3o n PRO 73 N 2.54 1.70 0.00 1.20 -0.02 -1.26 -2.69 135.00 136.47 2g3o n PRO 73 Ca 0.00 -2.01 0.12 0.00 -2.02 0.00 0.00 63.50 59.59 2g3o n PRO 73 Cb 0.00 -3.03 0.10 0.00 -0.02 0.00 0.00 33.50 30.55 2g3o n PRO 73 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2g3o n PHE 74 N 7.85 0.00 -1.54 6.00 0.99 -1.26 -4.79 117.46 124.72 2g3o n PHE 74 Ca 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.80 2g3o n PHE 74 Cb 0.41 -0.01 -0.10 0.00 -1.00 0.00 0.00 39.48 38.78 2g3o n PHE 74 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2g3o n LEU 75 N 0.58 1.09 0.00 4.37 7.99 -1.10 -4.48 117.00 125.45 2g3o n LEU 75 Ca 0.12 -1.47 0.00 0.00 -0.01 0.00 0.00 56.01 54.65 2g3o n LEU 75 Cb 0.51 -1.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.36 2g3o n LEU 75 CO 0.21 -2.56 0.00 1.41 -1.51 0.00 0.00 177.39 174.95 2g3o n HIS 76 N 16.36 0.00 0.00 -1.77 -0.00 -1.26 -4.85 115.22 123.70 2g3o n HIS 76 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.20 2g3o n HIS 76 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 2g3o n HIS 76 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g3o n ALA 77 N 0.00 0.00 -2.09 -1.41 0.00 -1.26 -4.88 120.51 110.88 2g3o n ALA 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g3o n ALA 77 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g3o n ALA 77 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2g3o n ILE 78 N 0.00 0.00 -3.81 0.00 0.00 -1.26 -5.18 119.36 109.11 2g3o n ILE 78 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 62.75 62.46 2g3o n ILE 78 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 39.64 39.48 2g3o n ILE 78 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2g3o s ASN 79 N 1.00 3.31 0.00 9.51 -0.87 -1.26 -4.97 114.94 121.66 2g3o s ASN 79 Ca 0.00 -0.99 0.00 0.00 -1.57 0.00 0.00 52.86 50.30 2g3o s ASN 79 Cb 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 41.25 40.40 2g3o s ASN 79 CO 0.00 -0.28 0.00 0.61 -2.57 0.00 0.00 177.10 174.86 2g3o n GLY 82 N 4.90 0.48 3.14 0.66 0.00 -1.26 -2.76 105.19 110.35 2g3o n GLY 82 Ca -0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2g3o n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g3o s TYR 83 N 2.95 0.31 0.20 1.61 -0.85 -1.26 -0.52 117.35 119.79 2g3o s TYR 83 Ca 0.00 -0.77 0.10 0.00 -0.52 0.00 0.00 57.07 55.87 2g3o s TYR 83 Cb 0.00 -0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 2g3o s TYR 83 CO 0.00 -0.44 -0.13 -0.08 -1.52 0.00 0.00 175.55 173.38 2g3o s THR 84 N -3.67 2.96 -0.07 -3.49 -1.32 0.08 -4.55 115.64 105.57 2g3o s THR 84 Ca 0.04 -1.82 0.03 0.00 -1.21 0.00 0.00 61.69 58.73 2g3o s THR 84 Cb 0.05 -2.47 0.01 0.00 -1.51 0.00 0.00 72.50 68.58 2g3o s THR 84 CO -0.10 -0.15 -0.14 0.21 -2.21 0.00 0.00 174.62 172.23 2g3o s ASN 85 N -2.90 2.01 -0.08 8.08 2.47 -1.07 -1.39 114.94 122.07 2g3o s ASN 85 Ca 0.25 -0.35 0.04 0.00 0.42 0.00 0.00 52.86 53.22 2g3o s ASN 85 Cb -0.08 -0.92 0.00 0.00 -1.45 0.00 0.00 41.25 38.80 2g3o s ASN 85 CO 0.14 0.06 -0.19 0.42 -3.72 0.00 0.00 177.10 173.81 2g3o s THR 86 N 0.58 1.64 -0.00 -5.21 -4.23 -0.41 0.04 115.64 108.05 2g3o s THR 86 Ca -0.15 -0.79 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 2g3o s THR 86 Cb -0.16 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.22 2g3o s THR 86 CO 0.05 0.47 -0.21 -0.13 -0.54 0.00 0.00 174.62 174.25 2g3o s ARG 87 N 0.40 1.67 -0.21 3.99 0.52 0.19 -0.38 118.95 125.13 2g3o s ARG 87 Ca -0.15 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2g3o s ARG 87 Cb -0.16 -1.66 0.01 0.00 0.52 0.00 0.00 34.95 33.66 2g3o s ARG 87 CO 0.06 0.45 -0.11 0.42 0.02 0.00 0.00 175.30 176.14 2g3o s ILE 88 N -0.56 2.78 -0.18 1.52 1.01 -0.47 -1.54 121.20 123.75 2g3o s ILE 88 Ca 0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2g3o s ILE 88 Cb -0.08 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2g3o s ILE 88 CO -0.00 0.44 -0.10 -1.61 0.00 0.00 0.00 174.94 173.66 2g3o s GLU 89 N 1.38 3.31 -0.21 2.79 2.02 0.33 -1.71 118.70 126.61 2g3o s GLU 89 Ca 0.05 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.33 2g3o s GLU 89 Cb -0.14 -2.80 -0.00 0.00 0.10 0.00 0.00 34.13 31.29 2g3o s GLU 89 CO -0.07 -0.05 -0.08 0.15 0.02 0.00 0.00 175.26 175.22 2g3o s LYS 90 N 1.04 3.29 0.11 1.61 1.02 0.12 -0.76 119.74 126.18 2g3o s LYS 90 Ca -0.00 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.32 2g3o s LYS 90 Cb -0.15 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 2g3o s LYS 90 CO -0.02 -0.18 0.26 0.71 -0.92 0.00 0.00 175.35 175.20 2g3o s TYR 91 N 1.39 3.50 -0.24 3.18 1.51 0.52 -1.26 117.35 125.95 2g3o s TYR 91 Ca 0.05 0.21 0.28 0.00 -1.01 0.00 0.00 57.07 56.60 2g3o s TYR 91 Cb -0.14 -1.73 1.11 0.00 -0.11 0.00 0.00 41.96 41.09 2g3o s TYR 91 CO -0.05 0.53 1.83 1.05 -1.11 0.00 0.00 175.55 177.80 2g3o h GLU 92 N 2.56 0.00 0.00 -0.62 4.11 -1.68 -1.53 114.58 117.42 2g3o h GLU 92 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2g3o h GLU 92 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2g3o h GLU 92 CO 0.72 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 179.36 2g3o h ASP 93 N 0.00 0.00 0.00 3.06 3.45 -1.95 -3.47 116.42 117.51 2g3o h ASP 93 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g3o h ASP 93 Cb 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 2g3o h ASP 93 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 2g3o n GLY 94 N 0.93 1.60 3.76 2.75 0.00 -0.58 -4.62 105.19 109.04 2g3o n GLY 94 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2g3o n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 95 N -1.22 0.96 3.01 -0.02 0.00 -1.09 -4.65 105.19 102.19 2g3o n GLY 95 Ca 0.00 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2g3o n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3o s VAL 96 N -1.23 1.03 -0.17 1.61 1.01 0.10 -0.35 120.40 122.41 2g3o s VAL 96 Ca 0.65 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2g3o s VAL 96 Cb -0.43 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2g3o s VAL 96 CO 0.54 0.33 -0.05 -0.22 0.00 0.00 0.00 175.10 175.70 2g3o s LEU 97 N 0.56 3.07 -0.26 3.92 2.96 0.06 -1.47 118.68 127.52 2g3o s LEU 97 Ca -0.12 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 2g3o s LEU 97 Cb -0.14 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2g3o s LEU 97 CO 0.03 0.12 0.07 -1.00 -1.32 0.00 0.00 176.35 174.24 2g3o s HIS 98 N 0.67 3.10 -0.09 5.38 3.76 0.34 -0.52 115.29 127.93 2g3o s HIS 98 Ca -0.03 -0.60 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 2g3o s HIS 98 Cb -0.15 -2.24 0.01 0.00 1.11 0.00 0.00 32.58 31.32 2g3o s HIS 98 CO 0.02 -0.43 -0.14 0.08 -0.85 0.00 0.00 174.74 173.42 2g3o s VAL 99 N 1.58 1.34 -0.08 -0.90 1.01 -0.59 -0.60 120.40 122.16 2g3o s VAL 99 Ca 0.05 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2g3o s VAL 99 Cb -0.16 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2g3o s VAL 99 CO 0.03 0.41 -0.16 -0.94 0.00 0.00 0.00 175.10 174.44 2g3o s SER 100 N 0.85 3.84 -0.23 3.32 1.04 -0.10 -0.64 113.70 121.79 2g3o s SER 100 Ca -0.10 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2g3o s SER 100 Cb -0.15 -1.15 0.02 0.00 0.10 0.00 0.00 66.02 64.84 2g3o s SER 100 CO 0.01 0.26 -0.09 -0.36 0.98 0.00 0.00 173.24 174.04 2g3o s PHE 101 N -0.20 2.99 -0.02 5.02 0.40 0.11 -1.53 117.98 124.74 2g3o s PHE 101 Ca -0.00 -1.49 0.05 0.00 -0.60 0.00 0.00 56.93 54.89 2g3o s PHE 101 Cb -0.13 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 2g3o s PHE 101 CO 0.03 -0.72 -0.16 -1.12 0.70 0.00 0.00 175.22 173.95 2g3o s SER 102 N 1.34 3.93 0.04 1.36 0.01 -1.14 -2.61 113.70 116.62 2g3o s SER 102 Ca 0.02 -0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.05 2g3o s SER 102 Cb -0.15 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.30 2g3o s SER 102 CO -0.06 0.31 -0.15 -0.31 0.41 0.00 0.00 173.24 173.44 2g3o s TYR 103 N -0.80 1.29 0.12 2.43 1.51 -1.26 -0.62 117.35 120.02 2g3o s TYR 103 Ca 0.13 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 55.90 2g3o s TYR 103 Cb -0.11 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.95 2g3o s TYR 103 CO 0.02 0.04 -0.19 1.03 -1.11 0.00 0.00 175.55 175.35 2g3o s ARG 104 N -1.19 1.13 -0.33 -0.62 0.52 0.89 -4.99 118.95 114.36 2g3o s ARG 104 Ca 0.02 -1.23 0.01 0.00 -0.52 0.00 0.00 55.73 54.01 2g3o s ARG 104 Cb -0.08 -1.28 0.10 0.00 0.52 0.00 0.00 34.95 34.21 2g3o s ARG 104 CO 0.01 0.28 0.10 0.71 0.02 0.00 0.00 175.30 176.43 2g3o s TYR 105 N -1.53 2.16 -0.17 -0.53 1.51 -1.26 -1.37 117.35 116.16 2g3o s TYR 105 Ca 0.09 -2.08 -0.17 0.00 -1.01 0.00 0.00 57.07 53.90 2g3o s TYR 105 Cb -0.08 -1.98 -0.22 0.00 -0.11 0.00 0.00 41.96 39.56 2g3o s TYR 105 CO 0.05 -0.88 0.31 0.93 -1.11 0.00 0.00 175.55 174.84 2g3o h GLU 106 N 7.83 0.11 0.00 -0.62 4.39 -1.99 -3.46 114.58 120.84 2g3o h GLU 106 Ca -0.10 -0.18 -0.21 0.00 0.34 0.00 0.00 59.36 59.21 2g3o h GLU 106 Cb 1.00 0.07 -0.14 0.00 -0.10 0.00 0.00 28.75 29.58 2g3o h GLU 106 CO 0.48 1.09 -0.37 0.00 -1.16 0.00 0.00 179.01 179.05 2g3o n ALA 107 N -3.23 -1.46 -1.71 3.43 0.00 -1.26 -4.96 120.51 111.32 2g3o n ALA 107 Ca -0.31 -1.24 -0.06 0.00 0.00 0.00 0.00 53.44 51.82 2g3o n ALA 107 Cb 0.81 -1.58 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2g3o n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3o n GLY 108 N 0.91 0.44 3.13 0.00 0.00 -1.26 -5.03 105.19 103.38 2g3o n GLY 108 Ca 0.05 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 2g3o n GLY 108 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g3o s ARG 109 N -3.53 0.58 -0.18 1.61 1.70 -1.26 -3.92 118.95 113.96 2g3o s ARG 109 Ca 0.00 -0.58 -0.04 0.00 -0.47 0.00 0.00 55.73 54.63 2g3o s ARG 109 Cb 0.00 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 2g3o s ARG 109 CO 0.00 -0.15 -0.02 0.14 -1.08 0.00 0.00 175.30 174.19 2g3o s VAL 110 N -2.15 3.88 -0.17 4.99 -7.23 0.02 -3.67 120.40 116.08 2g3o s VAL 110 Ca -0.09 -0.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.74 2g3o s VAL 110 Cb -0.03 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.18 2g3o s VAL 110 CO -0.02 0.46 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.43 2g3o s ILE 111 N 0.72 2.43 -0.04 -0.62 1.01 -0.47 -0.32 121.20 123.90 2g3o s ILE 111 Ca -0.01 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2g3o s ILE 111 Cb -0.14 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2g3o s ILE 111 CO 0.02 0.52 -0.13 -0.83 0.00 0.00 0.00 174.94 174.52 2g3o s GLY 112 N 1.03 1.57 -0.32 6.18 0.00 0.48 -0.08 107.32 116.18 2g3o s GLY 112 Ca -0.01 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2g3o s GLY 112 CO -0.05 -0.78 0.06 0.99 0.00 0.00 0.00 173.10 173.33 2g3o s ASP 113 N -0.82 4.43 -0.09 1.64 1.11 0.21 -1.29 116.67 121.85 2g3o s ASP 113 Ca 0.12 -1.89 -0.03 0.00 0.18 0.00 0.00 52.55 50.94 2g3o s ASP 113 Cb -0.11 -1.32 -0.03 0.00 1.07 0.00 0.00 42.92 42.53 2g3o s ASP 113 CO 0.01 -0.38 0.02 -0.36 1.18 0.00 0.00 175.17 175.64 2g3o s PHE 114 N 1.20 3.22 -0.09 4.23 2.99 -0.04 -2.89 117.98 126.60 2g3o s PHE 114 Ca 0.09 0.23 0.04 0.00 0.00 0.00 0.00 56.93 57.29 2g3o s PHE 114 Cb -0.18 -1.81 0.00 0.00 0.00 0.00 0.00 43.02 41.02 2g3o s PHE 114 CO -0.14 0.49 -0.21 0.15 -0.00 0.00 0.00 175.22 175.51 2g3o s LYS 115 N -0.87 2.66 -0.02 0.44 1.02 -0.58 -1.63 119.74 120.76 2g3o s LYS 115 Ca 0.13 -0.78 0.06 0.00 0.02 0.00 0.00 55.97 55.40 2g3o s LYS 115 Cb -0.11 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2g3o s LYS 115 CO 0.02 0.18 -0.19 0.54 -0.92 0.00 0.00 175.35 174.98 2g3o s VAL 116 N 0.33 1.49 -0.23 3.17 0.11 -0.36 -0.92 120.40 123.99 2g3o s VAL 116 Ca -0.16 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.12 2g3o s VAL 116 Cb -0.17 -1.24 0.05 0.00 -1.53 0.00 0.00 36.38 33.49 2g3o s VAL 116 CO 0.07 0.42 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.43 2g3o s VAL 117 N -0.40 2.11 -0.18 2.04 1.01 0.23 -2.16 120.40 123.05 2g3o s VAL 117 Ca 0.06 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.60 2g3o s VAL 117 Cb -0.08 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2g3o s VAL 117 CO -0.00 0.18 0.06 -0.83 0.00 0.00 0.00 175.10 174.51 2g3o s GLY 118 N 1.18 1.92 0.06 4.51 0.00 0.12 -0.51 107.32 114.61 2g3o s GLY 118 Ca -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 2g3o s GLY 118 CO -0.08 0.04 0.04 -0.51 0.00 0.00 0.00 173.10 172.59 2g3o s THR 119 N 0.31 0.19 -0.61 0.90 -4.23 -0.54 -5.68 115.64 105.99 2g3o s THR 119 Ca 0.04 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2g3o s THR 119 Cb -0.12 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2g3o s THR 119 CO 0.00 -0.88 0.00 0.61 -0.54 0.00 0.00 174.62 173.81 2g3o n GLY 120 N 0.05 0.74 3.64 3.99 0.00 -1.26 -0.72 105.19 111.64 2g3o n GLY 120 Ca -0.14 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 2g3o n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g3o s PHE 121 N -1.94 3.24 0.79 1.61 0.08 -1.26 -2.65 117.98 117.85 2g3o s PHE 121 Ca 0.00 1.22 -0.12 0.00 0.12 0.00 0.00 56.93 58.16 2g3o s PHE 121 Cb 0.00 -3.42 0.07 0.00 -0.57 0.00 0.00 43.02 39.11 2g3o s PHE 121 CO 0.00 -0.60 1.13 -2.14 -0.10 0.00 0.00 175.22 173.50 2g3o s PRO 122 N 3.32 1.94 0.37 0.24 0.02 -1.26 -4.87 135.00 134.75 2g3o s PRO 122 Ca 0.42 1.40 0.08 0.00 0.02 0.00 0.00 61.00 62.92 2g3o s PRO 122 Cb -0.14 -1.84 0.81 0.00 0.02 0.00 0.00 34.50 33.34 2g3o s PRO 122 CO 0.11 -1.92 1.93 1.05 -0.33 0.00 0.00 177.00 177.85 2g3o h GLU 123 N -1.07 0.67 -0.92 5.54 9.09 -2.00 0.85 114.58 126.74 2g3o h GLU 123 Ca -0.44 -0.04 -0.26 0.00 0.05 0.00 0.00 59.36 58.67 2g3o h GLU 123 Cb 1.25 -0.15 -0.15 0.00 -1.65 0.00 0.00 28.75 28.05 2g3o h GLU 123 CO 0.48 0.44 0.32 -0.40 0.05 0.00 0.00 179.01 179.91 2g3o n ASP 124 N -4.50 3.73 -4.77 3.06 5.68 -1.26 -4.91 116.55 113.58 2g3o n ASP 124 Ca 0.13 -2.97 -0.39 0.00 -0.50 0.00 0.00 54.79 51.05 2g3o n ASP 124 Cb 0.32 -0.70 -0.01 0.00 -1.14 0.00 0.00 41.12 39.59 2g3o n ASP 124 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2g3o s SER 125 N -0.56 6.30 0.37 -1.12 0.15 0.29 -4.92 113.70 114.21 2g3o s SER 125 Ca 0.39 2.55 0.15 0.00 0.70 0.00 0.00 55.95 59.73 2g3o s SER 125 Cb 0.32 -2.63 1.01 0.00 -1.71 0.00 0.00 66.02 63.01 2g3o s SER 125 CO 0.08 -0.84 1.76 0.58 1.20 0.00 0.00 173.24 176.02 2g3o h VAL 126 N 2.33 0.54 0.00 4.45 2.07 -1.93 -2.65 116.25 121.06 2g3o h VAL 126 Ca -0.49 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2g3o h VAL 126 Cb 1.25 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2g3o h VAL 126 CO 0.62 0.09 -0.04 0.16 0.02 0.00 0.00 177.57 178.41 2g3o h ILE 127 N 0.48 0.36 -0.62 4.57 3.07 -1.94 -0.91 117.51 122.51 2g3o h ILE 127 Ca 0.61 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.77 2g3o h ILE 127 Cb 1.38 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 2g3o h ILE 127 CO -0.36 0.04 0.00 0.49 -1.05 0.00 0.00 178.15 177.28 2g3o n PHE 128 N -3.51 1.39 -0.01 0.16 3.01 -1.00 0.58 117.46 118.09 2g3o n PHE 128 Ca -0.02 -0.56 0.01 0.00 1.01 0.00 0.00 57.45 57.89 2g3o n PHE 128 Cb 0.16 -0.23 -0.05 0.00 -0.01 0.00 0.00 39.48 39.35 2g3o n PHE 128 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2g3o n THR 129 N 1.07 0.16 -0.69 4.37 5.66 -0.35 -4.98 114.28 119.52 2g3o n THR 129 Ca 0.24 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2g3o n THR 129 Cb 0.84 -0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.49 2g3o n THR 129 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2g3o n ASP 130 N -1.91 -0.65 0.17 1.09 5.75 -1.25 -4.96 116.55 114.79 2g3o n ASP 130 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.86 2g3o n ASP 130 Cb 0.37 -0.11 0.26 0.00 -1.03 0.00 0.00 41.12 40.62 2g3o n ASP 130 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2g3o h LYS 131 N 3.09 0.00 -6.25 0.11 1.79 -1.96 -3.44 116.57 109.91 2g3o h LYS 131 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2g3o h LYS 131 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 2g3o h LYS 131 CO 0.00 0.00 1.09 0.42 -1.08 0.00 0.00 179.45 179.88 2g3o s ILE 132 N -3.17 3.66 -0.07 1.86 1.01 -1.26 0.15 121.20 123.38 2g3o s ILE 132 Ca 0.08 0.78 0.20 0.00 0.00 0.00 0.00 60.65 61.71 2g3o s ILE 132 Cb 0.08 -3.56 -0.30 0.00 0.01 0.00 0.00 42.46 38.69 2g3o s ILE 132 CO 0.64 -0.13 0.45 2.30 0.00 0.00 0.00 174.94 178.20 2g3o n ILE 133 N 5.78 0.00 -3.60 2.92 -5.35 -0.63 -4.90 119.36 113.57 2g3o n ILE 133 Ca 0.18 -0.44 -0.04 0.00 -0.27 0.00 0.00 62.75 62.18 2g3o n ILE 133 Cb 0.44 0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.41 2g3o n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g3o s ARG 134 N -3.35 0.60 0.05 6.28 1.70 -1.23 -5.02 118.95 117.98 2g3o s ARG 134 Ca -0.07 -0.27 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 2g3o s ARG 134 Cb 0.13 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2g3o s ARG 134 CO 0.82 -0.27 0.09 -1.54 -1.08 0.00 0.00 175.30 173.32 2g3o s SER 135 N -2.55 5.63 0.47 -2.89 1.04 -1.26 -0.95 113.70 113.19 2g3o s SER 135 Ca 0.10 0.06 0.08 0.00 0.48 0.00 0.00 55.95 56.66 2g3o s SER 135 Cb 0.00 -1.56 0.02 0.00 0.10 0.00 0.00 66.02 64.58 2g3o s SER 135 CO -0.05 0.20 0.51 0.20 0.98 0.00 0.00 173.24 175.08 2g3o s ASN 136 N -2.20 5.13 0.71 7.02 0.01 -0.22 -4.75 114.94 120.65 2g3o s ASN 136 Ca 0.28 -0.77 -0.12 0.00 -0.71 0.00 0.00 52.86 51.53 2g3o s ASN 136 Cb -0.12 -0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.30 2g3o s ASN 136 CO 0.20 -0.88 1.09 0.00 -1.51 0.00 0.00 177.10 176.00 2g3o s ALA 137 N -2.53 2.42 0.10 0.60 0.00 -1.26 -4.67 121.76 116.42 2g3o s ALA 137 Ca 0.50 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2g3o s ALA 137 Cb -0.05 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2g3o s ALA 137 CO 0.30 -1.47 -0.07 0.95 0.00 0.00 0.00 175.76 175.48 2g3o s THR 138 N -2.73 0.73 -0.21 0.00 -4.23 -0.48 -4.76 115.64 103.95 2g3o s THR 138 Ca 0.62 -1.92 -0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2g3o s THR 138 Cb -0.17 -1.66 0.05 0.00 1.34 0.00 0.00 72.50 72.06 2g3o s THR 138 CO 0.50 -0.85 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.00 2g3o s VAL 139 N -3.52 1.28 0.15 2.29 1.01 -1.26 -1.25 120.40 119.10 2g3o s VAL 139 Ca 0.11 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2g3o s VAL 139 Cb 0.05 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 2g3o s VAL 139 CO -0.04 -0.05 0.80 -0.70 0.00 0.00 0.00 175.10 175.11 2g3o s GLU 140 N 1.52 4.59 -0.22 2.72 2.12 -0.05 -4.72 118.70 124.66 2g3o s GLU 140 Ca -0.03 1.19 -0.15 0.00 0.36 0.00 0.00 54.97 56.34 2g3o s GLU 140 Cb -0.18 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2g3o s GLU 140 CO -0.07 0.49 0.35 -1.58 -0.54 0.00 0.00 175.26 173.92 2g3o s HIS 141 N -0.88 3.34 -0.10 5.30 5.65 -0.33 -0.79 115.29 127.48 2g3o s HIS 141 Ca 0.37 0.52 0.04 0.00 0.25 0.00 0.00 55.06 56.24 2g3o s HIS 141 Cb -0.23 -2.49 -0.00 0.00 -1.18 0.00 0.00 32.58 28.68 2g3o s HIS 141 CO 0.26 -0.03 -0.23 -0.51 -0.65 0.00 0.00 174.74 173.59 2g3o s LEU 142 N 1.38 2.16 -0.02 8.88 1.43 0.17 -1.88 118.68 130.80 2g3o s LEU 142 Ca 0.16 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 2g3o s LEU 142 Cb -0.15 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2g3o s LEU 142 CO 0.08 0.16 0.16 -1.38 0.23 0.00 0.00 176.35 175.60 2g3o s HIS 143 N 0.33 -0.04 0.36 0.29 -3.43 -0.76 -0.80 115.29 111.23 2g3o s HIS 143 Ca -0.18 0.07 -0.23 0.00 -0.80 0.00 0.00 55.06 53.92 2g3o s HIS 143 Cb -0.18 -0.01 -0.10 0.00 -1.43 0.00 0.00 32.58 30.87 2g3o s HIS 143 CO 0.09 -0.24 0.92 -1.25 -2.00 0.00 0.00 174.74 172.26 2g3o s PRO 144 N -0.95 4.39 -0.55 -0.38 0.04 -1.26 -0.89 135.00 135.40 2g3o s PRO 144 Ca -0.10 1.18 0.04 0.00 0.04 0.00 0.00 61.00 62.15 2g3o s PRO 144 Cb -0.06 -2.53 0.14 0.00 0.04 0.00 0.00 34.50 32.09 2g3o s PRO 144 CO 0.01 0.16 0.31 1.41 0.04 0.00 0.00 177.00 178.93 2g3o s MET 145 N -2.55 1.97 -0.69 4.56 1.75 0.18 -4.90 119.30 119.62 2g3o s MET 145 Ca 0.55 -2.70 -0.02 0.00 -1.25 0.00 0.00 55.69 52.26 2g3o s MET 145 Cb -0.14 -3.16 -0.03 0.00 2.84 0.00 0.00 34.83 34.34 2g3o s MET 145 CO 0.19 -1.17 0.62 0.41 -0.65 0.00 0.00 175.02 174.43 2g3o n GLY 146 N 2.89 -0.83 4.80 2.11 0.00 -1.26 -3.02 105.19 109.88 2g3o n GLY 146 Ca 0.10 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2g3o n GLY 146 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g3o n ASP 147 N -2.25 0.00 -0.00 1.61 3.85 -1.26 -4.18 116.55 114.31 2g3o n ASP 147 Ca -0.03 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.15 2g3o n ASP 147 Cb 0.55 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.18 2g3o n ASP 147 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2g3o n ASN 148 N 0.53 0.57 -4.07 -1.12 2.04 -1.26 -4.63 115.26 107.32 2g3o n ASN 148 Ca 0.00 -0.55 -0.26 0.00 -0.44 0.00 0.00 54.58 53.33 2g3o n ASN 148 Cb 0.00 1.44 -0.17 0.00 -2.53 0.00 0.00 39.78 38.53 2g3o n ASN 148 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2g3o s VAL 149 N -3.21 1.33 -0.18 3.53 1.01 -1.17 -0.12 120.40 121.60 2g3o s VAL 149 Ca 0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2g3o s VAL 149 Cb 0.15 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2g3o s VAL 149 CO 0.88 0.40 -0.05 -0.22 0.00 0.00 0.00 175.10 176.11 2g3o s LEU 150 N 0.56 3.05 -0.16 3.92 2.96 0.02 0.51 118.68 129.56 2g3o s LEU 150 Ca -0.15 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.44 2g3o s LEU 150 Cb -0.16 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2g3o s LEU 150 CO 0.05 0.10 0.08 -0.69 -1.32 0.00 0.00 176.35 174.56 2g3o s VAL 151 N 0.79 4.95 0.16 1.68 1.01 -0.06 -0.56 120.40 128.36 2g3o s VAL 151 Ca -0.02 0.01 0.11 0.00 0.00 0.00 0.00 61.98 62.09 2g3o s VAL 151 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2g3o s VAL 151 CO 0.02 0.52 -0.26 -0.83 0.00 0.00 0.00 175.10 174.55 2g3o s GLY 152 N -0.13 1.63 -0.13 4.51 0.00 -0.66 -1.84 107.32 110.70 2g3o s GLY 152 Ca 0.08 -1.54 -0.07 0.00 0.00 0.00 0.00 44.72 43.18 2g3o s GLY 152 CO 0.01 -1.54 0.32 -0.45 0.00 0.00 0.00 173.10 171.43 2g3o s SER 153 N -2.33 -0.37 -0.19 1.64 0.15 -0.79 -1.50 113.70 110.32 2g3o s SER 153 Ca 0.17 0.67 -0.21 0.00 0.70 0.00 0.00 55.95 57.28 2g3o s SER 153 Cb -0.09 0.57 0.06 0.00 -1.71 0.00 0.00 66.02 64.85 2g3o s SER 153 CO 0.08 -0.17 0.58 0.72 1.20 0.00 0.00 173.24 175.64 2g3o s PHE 154 N 1.18 -0.62 0.29 3.44 -0.12 -0.95 -1.18 117.98 120.02 2g3o s PHE 154 Ca -0.08 1.45 -0.05 0.00 -0.05 0.00 0.00 56.93 58.20 2g3o s PHE 154 Cb -0.09 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 2g3o s PHE 154 CO -0.09 -0.34 0.56 0.00 -0.05 0.00 0.00 175.22 175.29 2g3o s ALA 155 N 0.08 3.62 0.01 1.99 0.00 -1.26 -0.55 121.76 125.65 2g3o s ALA 155 Ca -0.02 -0.55 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 2g3o s ALA 155 Cb -0.04 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.78 2g3o s ALA 155 CO 0.02 0.25 0.19 0.50 0.00 0.00 0.00 175.76 176.71 2g3o s ARG 156 N -3.54 0.58 0.07 0.00 3.52 0.10 -4.75 118.95 114.93 2g3o s ARG 156 Ca 0.44 -0.42 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 2g3o s ARG 156 Cb -0.11 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.50 2g3o s ARG 156 CO 0.30 -0.15 -0.16 0.95 -0.81 0.00 0.00 175.30 175.42 2g3o s THR 157 N -1.70 1.28 -0.11 4.11 -4.23 -1.26 -0.50 115.64 113.23 2g3o s THR 157 Ca -0.12 -1.29 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2g3o s THR 157 Cb -0.05 -1.19 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 2g3o s THR 157 CO 0.01 -0.11 0.09 -0.36 -0.54 0.00 0.00 174.62 173.71 2g3o s PHE 158 N -1.13 3.45 0.26 3.99 0.40 0.18 -1.05 117.98 124.07 2g3o s PHE 158 Ca 0.01 0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 56.52 2g3o s PHE 158 Cb -0.09 -1.90 -0.09 0.00 0.51 0.00 0.00 43.02 41.45 2g3o s PHE 158 CO 0.02 0.63 0.81 -1.12 0.70 0.00 0.00 175.22 176.27 2g3o s SER 159 N -0.94 7.19 0.20 1.36 0.01 -0.12 -0.86 113.70 120.55 2g3o s SER 159 Ca 0.14 1.60 0.06 0.00 1.31 0.00 0.00 55.95 59.06 2g3o s SER 159 Cb -0.12 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2g3o s SER 159 CO 0.03 0.01 0.12 -0.76 0.41 0.00 0.00 173.24 173.05 2g3o s LEU 160 N -1.94 3.67 0.31 2.44 1.43 -0.44 -1.61 118.68 122.54 2g3o s LEU 160 Ca 0.45 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2g3o s LEU 160 Cb -0.18 -2.26 0.61 0.00 0.03 0.00 0.00 46.19 44.39 2g3o s LEU 160 CO 0.22 0.04 1.89 -0.09 0.23 0.00 0.00 176.35 178.64 2g3o h ARG 161 N 2.16 0.91 0.00 1.70 2.43 0.10 0.11 114.38 121.78 2g3o h ARG 161 Ca -0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2g3o h ARG 161 Cb 1.22 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2g3o h ARG 161 CO 0.61 0.60 0.00 -0.40 -1.51 0.00 0.00 179.97 179.28 2g3o n ASP 162 N -4.53 0.00 0.00 -3.80 3.85 -1.26 -4.83 116.55 105.98 2g3o n ASP 162 Ca 0.15 -0.50 0.00 0.00 -0.71 0.00 0.00 54.79 53.74 2g3o n ASP 162 Cb 0.29 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 2g3o n ASP 162 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g3o n GLY 163 N 0.13 0.88 0.00 6.12 0.00 0.37 -5.06 105.19 107.63 2g3o n GLY 163 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2g3o n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 164 N -2.00 -0.88 3.14 -0.02 0.00 -1.25 -4.72 105.19 99.46 2g3o n GLY 164 Ca 0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 2g3o n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g3o s TYR 165 N -0.48 1.22 -0.15 1.61 1.51 -1.26 -1.33 117.35 118.47 2g3o s TYR 165 Ca 0.00 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2g3o s TYR 165 Cb 0.00 -0.72 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 2g3o s TYR 165 CO 0.00 0.03 -0.21 -0.47 -1.11 0.00 0.00 175.55 173.80 2g3o s TYR 166 N -0.86 2.64 0.23 2.71 5.04 -0.04 -4.93 117.35 122.14 2g3o s TYR 166 Ca 0.01 -1.42 0.09 0.00 -2.44 0.00 0.00 57.07 53.32 2g3o s TYR 166 Cb -0.08 -1.82 -0.05 0.00 0.35 0.00 0.00 41.96 40.37 2g3o s TYR 166 CO 0.01 -0.67 -0.17 -1.54 -1.34 0.00 0.00 175.55 171.84 2g3o s SER 167 N 1.01 2.94 0.17 4.32 1.04 -1.26 0.48 113.70 122.40 2g3o s SER 167 Ca -0.03 -1.02 -0.14 0.00 0.48 0.00 0.00 55.95 55.25 2g3o s SER 167 Cb -0.15 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.79 2g3o s SER 167 CO -0.06 -0.09 0.40 0.72 0.98 0.00 0.00 173.24 175.19 2g3o s PHE 168 N -2.78 0.05 0.13 5.02 -0.12 0.35 -1.95 117.98 118.68 2g3o s PHE 168 Ca 0.25 -0.40 0.09 0.00 -0.05 0.00 0.00 56.93 56.82 2g3o s PHE 168 Cb -0.02 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 2g3o s PHE 168 CO 0.10 -0.79 -0.22 0.08 -0.05 0.00 0.00 175.22 174.33 2g3o s VAL 169 N -3.89 1.94 -0.03 -2.49 1.01 -0.39 0.01 120.40 116.56 2g3o s VAL 169 Ca 0.10 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.39 2g3o s VAL 169 Cb 0.01 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2g3o s VAL 169 CO -0.04 -0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 174.27 2g3o s VAL 170 N -1.32 0.42 -0.12 2.92 1.01 0.29 -0.70 120.40 122.89 2g3o s VAL 170 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2g3o s VAL 170 Cb -0.09 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2g3o s VAL 170 CO 0.06 0.17 -0.19 -1.81 0.00 0.00 0.00 175.10 173.33 2g3o s ASP 171 N 0.58 2.78 0.12 3.32 1.01 -0.70 -2.23 116.67 121.55 2g3o s ASP 171 Ca -0.07 -0.52 0.11 0.00 0.71 0.00 0.00 52.55 52.78 2g3o s ASP 171 Cb -0.10 -1.27 -0.04 0.00 1.01 0.00 0.00 42.92 42.52 2g3o s ASP 171 CO -0.00 0.05 -0.27 -0.44 0.21 0.00 0.00 175.17 174.72 2g3o s SER 172 N 0.89 3.29 -0.19 0.27 0.01 -0.56 -1.37 113.70 116.03 2g3o s SER 172 Ca -0.07 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.46 2g3o s SER 172 Cb -0.15 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 65.90 2g3o s SER 172 CO -0.02 0.19 -0.02 -1.00 0.41 0.00 0.00 173.24 172.81 2g3o s HIS 173 N -1.02 1.57 -0.38 2.43 3.76 0.48 -1.66 115.29 120.48 2g3o s HIS 173 Ca 0.14 -1.12 -0.12 0.00 -0.15 0.00 0.00 55.06 53.80 2g3o s HIS 173 Cb -0.10 -1.25 0.02 0.00 1.11 0.00 0.00 32.58 32.37 2g3o s HIS 173 CO 0.05 -0.64 0.23 -1.64 -0.85 0.00 0.00 174.74 171.90 2g3o s MET 174 N 1.68 2.92 -0.32 1.40 -1.94 0.28 -1.29 119.30 122.03 2g3o s MET 174 Ca -0.01 -1.02 -0.13 0.00 -1.71 0.00 0.00 55.69 52.81 2g3o s MET 174 Cb -0.17 -3.80 -0.03 0.00 2.01 0.00 0.00 34.83 32.85 2g3o s MET 174 CO -0.07 -0.69 0.28 -1.58 -0.01 0.00 0.00 175.02 172.95 2g3o s HIS 175 N 1.60 3.22 -0.20 -0.03 2.46 -0.48 -0.80 115.29 121.06 2g3o s HIS 175 Ca 0.03 -0.02 -0.10 0.00 0.47 0.00 0.00 55.06 55.45 2g3o s HIS 175 Cb -0.19 -2.52 -0.05 0.00 -0.13 0.00 0.00 32.58 29.69 2g3o s HIS 175 CO 0.08 -0.32 0.13 -0.06 -2.47 0.00 0.00 174.74 172.10 2g3o s PHE 176 N 1.85 3.40 0.08 3.88 0.40 0.83 -0.74 117.98 127.68 2g3o s PHE 176 Ca 0.09 0.31 -0.31 0.00 -0.60 0.00 0.00 56.93 56.43 2g3o s PHE 176 Cb -0.17 -2.17 -0.18 0.00 0.51 0.00 0.00 43.02 41.02 2g3o s PHE 176 CO 0.11 0.26 1.65 1.57 0.70 0.00 0.00 175.22 179.52 2g3o h LYS 177 N 6.75 -0.67 -2.71 0.44 -0.00 -1.05 -3.41 116.57 115.92 2g3o h LYS 177 Ca -0.41 0.05 -0.57 0.00 -0.00 0.00 0.00 60.65 59.72 2g3o h LYS 177 Cb 1.15 0.15 -0.39 0.00 -0.00 0.00 0.00 32.23 33.14 2g3o h LYS 177 CO 0.75 -0.45 -0.82 -1.12 -0.00 0.00 0.00 179.45 177.81 2g3o s SER 178 N -4.58 3.21 -0.31 7.07 0.01 -1.11 -5.05 113.70 112.93 2g3o s SER 178 Ca -0.17 -1.98 -0.28 0.00 1.31 0.00 0.00 55.95 54.84 2g3o s SER 178 Cb 0.04 -0.45 -0.12 0.00 0.21 0.00 0.00 66.02 65.70 2g3o s SER 178 CO 0.63 -0.34 1.27 0.00 0.41 0.00 0.00 173.24 175.21 2g3o n ALA 179 N 4.33 -0.07 -1.13 1.44 0.00 -1.26 -4.59 120.51 119.23 2g3o n ALA 179 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2g3o n ALA 179 Cb 0.38 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2g3o n ALA 179 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2g3o n ILE 180 N 3.76 0.00 -3.41 0.00 -6.64 -1.26 -5.00 119.36 106.81 2g3o n ILE 180 Ca 0.31 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 61.31 2g3o n ILE 180 Cb -0.03 -0.38 -0.03 0.00 -1.44 0.00 0.00 39.64 37.77 2g3o n ILE 180 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 2g3o s HIS 181 N -2.00 -1.15 -0.10 4.28 0.09 -1.26 -4.98 115.29 110.17 2g3o s HIS 181 Ca 0.00 1.70 -0.11 0.00 -0.00 0.00 0.00 55.06 56.65 2g3o s HIS 181 Cb 0.00 0.58 -0.04 0.00 -0.00 0.00 0.00 32.58 33.12 2g3o s HIS 181 CO 0.00 -0.60 -0.21 -0.35 -0.00 0.00 0.00 174.74 173.58 2g3o n PRO 182 N 5.33 0.32 0.25 8.40 -0.05 -1.26 -4.35 135.00 143.63 2g3o n PRO 182 Ca -0.08 0.13 0.12 0.00 -0.05 0.00 0.00 63.50 63.62 2g3o n PRO 182 Cb 0.51 -1.03 0.63 0.00 -0.05 0.00 0.00 33.50 33.56 2g3o n PRO 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2g3o h SER 183 N -0.60 0.00 0.00 3.54 4.64 -1.98 -2.93 113.55 116.23 2g3o h SER 183 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2g3o h SER 183 Cb 0.60 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2g3o h SER 183 CO 0.00 0.16 -2.01 2.30 -0.87 0.00 0.00 176.83 176.41 2g3o n ILE 184 N -3.51 0.42 -0.15 0.95 -5.35 -1.26 -3.75 119.36 106.71 2g3o n ILE 184 Ca -0.01 -0.55 -0.12 0.00 -0.27 0.00 0.00 62.75 61.80 2g3o n ILE 184 Cb 0.31 -0.14 -0.01 0.00 -1.74 0.00 0.00 39.64 38.06 2g3o n ILE 184 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g3o h LEU 185 N 0.00 1.01 -1.50 7.28 3.38 -1.74 -3.21 115.31 120.53 2g3o h LEU 185 Ca -0.17 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2g3o h LEU 185 Cb 1.31 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2g3o h LEU 185 CO 0.01 1.21 0.00 0.00 0.09 0.00 0.00 178.44 179.74 2g3o n GLN 186 N -4.11 1.97 -1.94 1.13 6.02 -1.11 -4.93 117.38 114.40 2g3o n GLN 186 Ca -0.01 -1.48 -0.36 0.00 -0.01 0.00 0.00 57.00 55.14 2g3o n GLN 186 Cb 0.48 -1.39 0.04 0.00 1.02 0.00 0.00 30.24 30.39 2g3o n GLN 186 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2g3o s ASN 187 N -1.32 5.11 0.10 1.08 2.20 -1.21 -4.92 114.94 115.97 2g3o s ASN 187 Ca 0.32 2.48 0.26 0.00 -0.94 0.00 0.00 52.86 54.98 2g3o s ASN 187 Cb 0.17 -2.61 1.00 0.00 -2.00 0.00 0.00 41.25 37.82 2g3o s ASN 187 CO 0.24 -1.65 1.81 0.61 -2.94 0.00 0.00 177.10 175.17 2g3o n GLY 188 N 0.62 -1.50 0.00 0.45 0.00 -1.26 -4.94 105.19 98.56 2g3o n GLY 188 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2g3o n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3o n GLY 189 N 1.15 2.98 3.76 -0.02 0.00 -1.26 -5.16 105.19 106.64 2g3o n GLY 189 Ca 0.06 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2g3o n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g3o s PRO 190 N 1.51 2.20 -0.04 1.61 0.04 -1.26 -4.93 135.00 134.13 2g3o s PRO 190 Ca 0.00 1.16 -0.03 0.00 0.04 0.00 0.00 61.00 62.18 2g3o s PRO 190 Cb 0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2g3o s PRO 190 CO 0.00 -1.68 0.11 1.41 0.04 0.00 0.00 177.00 176.87 2g3o s MET 191 N -4.90 3.22 -0.12 4.56 1.75 0.02 -4.83 119.30 119.00 2g3o s MET 191 Ca 0.61 -0.36 -0.03 0.00 -1.25 0.00 0.00 55.69 54.66 2g3o s MET 191 Cb -0.17 -2.98 -0.03 0.00 2.84 0.00 0.00 34.83 34.49 2g3o s MET 191 CO 0.56 0.69 -0.02 -0.06 -0.65 0.00 0.00 175.02 175.54 2g3o s PHE 192 N -1.15 3.08 -0.28 4.11 0.40 -0.10 0.42 117.98 124.46 2g3o s PHE 192 Ca 0.21 -0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2g3o s PHE 192 Cb -0.12 -1.87 0.04 0.00 0.51 0.00 0.00 43.02 41.58 2g3o s PHE 192 CO 0.11 0.21 -0.04 0.00 0.70 0.00 0.00 175.22 176.20 2g3o s ALA 193 N -0.24 2.73 0.03 5.36 0.00 0.03 -0.38 121.76 129.28 2g3o s ALA 193 Ca 0.05 -1.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.04 2g3o s ALA 193 Cb -0.13 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 2g3o s ALA 193 CO 0.02 -1.11 1.03 0.12 0.00 0.00 0.00 175.76 175.82 2g3o s PHE 194 N 1.25 3.62 0.03 0.00 5.36 0.11 -0.88 117.98 127.48 2g3o s PHE 194 Ca -0.04 1.62 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 2g3o s PHE 194 Cb -0.19 -3.18 -0.02 0.00 -0.34 0.00 0.00 43.02 39.29 2g3o s PHE 194 CO -0.03 -0.28 -0.10 1.03 -1.46 0.00 0.00 175.22 174.38 2g3o s ARG 195 N 0.90 0.68 0.09 10.12 0.52 -0.38 -0.34 118.95 130.53 2g3o s ARG 195 Ca 0.53 -0.66 -0.11 0.00 -0.52 0.00 0.00 55.73 54.97 2g3o s ARG 195 Cb -0.23 -0.60 0.01 0.00 0.52 0.00 0.00 34.95 34.65 2g3o s ARG 195 CO 0.29 0.14 0.26 -0.98 0.02 0.00 0.00 175.30 175.03 2g3o s ARG 196 N -1.14 0.90 0.12 3.54 1.70 -0.70 -1.39 118.95 121.98 2g3o s ARG 196 Ca -0.03 -0.84 0.04 0.00 -0.47 0.00 0.00 55.73 54.43 2g3o s ARG 196 Cb -0.08 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.64 2g3o s ARG 196 CO 0.01 -0.31 -0.10 0.14 -1.08 0.00 0.00 175.30 173.96 2g3o s VAL 197 N -3.68 1.00 -0.13 4.99 -7.23 -1.26 -0.54 120.40 113.54 2g3o s VAL 197 Ca 0.03 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2g3o s VAL 197 Cb 0.03 -1.58 -0.00 0.00 0.56 0.00 0.00 36.38 35.39 2g3o s VAL 197 CO -0.10 -0.66 -0.18 -1.61 -0.31 0.00 0.00 175.10 172.24 2g3o s GLU 198 N -3.27 3.19 -0.07 4.82 0.41 0.57 -4.96 118.70 119.39 2g3o s GLU 198 Ca 0.10 -0.78 0.01 0.00 -0.41 0.00 0.00 54.97 53.89 2g3o s GLU 198 Cb 0.00 -2.52 -0.03 0.00 -1.78 0.00 0.00 34.13 29.80 2g3o s GLU 198 CO -0.00 0.10 -0.08 -1.21 -0.49 0.00 0.00 175.26 173.57 2g3o s GLU 199 N 0.58 2.78 -0.52 1.61 2.02 -1.26 -1.24 118.70 122.67 2g3o s GLU 199 Ca -0.10 -0.58 0.06 0.00 0.02 0.00 0.00 54.97 54.37 2g3o s GLU 199 Cb -0.16 -2.57 0.22 0.00 0.10 0.00 0.00 34.13 31.72 2g3o s GLU 199 CO 0.03 0.61 0.55 1.28 0.02 0.00 0.00 175.26 177.76 2g3o n LEU 200 N 2.37 1.60 -4.73 1.80 4.32 0.87 -5.00 117.00 118.22 2g3o n LEU 200 Ca -0.18 -4.94 -0.31 0.00 -0.02 0.00 0.00 56.01 50.56 2g3o n LEU 200 Cb 0.53 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.26 2g3o n LEU 200 CO 0.27 1.98 -0.30 -1.00 -1.22 0.00 0.00 177.39 177.12 2g3o s HIS 201 N -1.39 3.10 0.00 -1.77 3.76 -1.26 -2.44 115.29 115.28 2g3o s HIS 201 Ca 0.35 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.30 2g3o s HIS 201 Cb 0.11 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.20 2g3o s HIS 201 CO -0.11 0.50 0.00 -1.13 -0.85 0.00 0.00 174.74 173.15 2g3o n SER 202 N 0.66 2.19 0.00 1.40 3.41 -0.58 -5.00 113.62 115.70 2g3o n SER 202 Ca -0.10 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 2g3o n SER 202 Cb 0.52 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 2g3o n SER 202 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g3o n ASN 203 N -1.13 0.00 0.00 4.04 4.05 -1.26 -4.76 115.26 116.20 2g3o n ASN 203 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2g3o n ASN 203 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2g3o n ASN 203 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2g3o n THR 204 N -2.00 0.00 -3.74 -0.44 5.66 -1.26 -0.90 114.28 111.59 2g3o n THR 204 Ca 0.00 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 2g3o n THR 204 Cb 0.00 -0.17 -0.17 0.00 -1.55 0.00 0.00 70.33 68.44 2g3o n THR 204 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2g3o s GLU 205 N -1.67 0.08 -0.02 1.09 8.01 -1.26 -0.95 118.70 123.99 2g3o s GLU 205 Ca 0.00 0.26 0.05 0.00 0.01 0.00 0.00 54.97 55.28 2g3o s GLU 205 Cb 0.00 -0.52 -0.03 0.00 -4.31 0.00 0.00 34.13 29.27 2g3o s GLU 205 CO 0.00 -0.27 -0.14 -0.51 0.01 0.00 0.00 175.26 174.35 2g3o s LEU 206 N 1.76 2.76 -0.07 1.80 1.02 0.14 -1.52 118.68 124.57 2g3o s LEU 206 Ca 0.00 -0.25 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 2g3o s LEU 206 Cb -0.12 -1.58 0.04 0.00 0.02 0.00 0.00 46.19 44.54 2g3o s LEU 206 CO -0.03 0.31 0.14 -0.83 0.02 0.00 0.00 176.35 175.96 2g3o s GLY 207 N -1.03 -0.02 0.05 -3.19 0.00 -1.02 -0.29 107.32 101.82 2g3o s GLY 207 Ca 0.13 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.56 2g3o s GLY 207 CO 0.03 1.05 -0.15 -0.26 0.00 0.00 0.00 173.10 173.77 2g3o s ILE 208 N 1.27 1.16 -0.17 0.90 -4.36 0.48 -0.09 121.20 120.40 2g3o s ILE 208 Ca -0.08 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.22 2g3o s ILE 208 Cb -0.12 -1.06 -0.00 0.00 1.25 0.00 0.00 42.46 42.53 2g3o s ILE 208 CO -0.06 -0.03 -0.13 -0.69 0.24 0.00 0.00 174.94 174.27 2g3o s VAL 209 N -0.94 2.77 -0.04 8.37 1.01 -0.37 -1.34 120.40 129.86 2g3o s VAL 209 Ca 0.01 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2g3o s VAL 209 Cb -0.08 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2g3o s VAL 209 CO 0.02 0.50 -0.23 -0.70 0.00 0.00 0.00 175.10 174.68 2g3o s GLU 210 N 1.01 2.36 -0.12 2.72 2.12 0.74 -0.32 118.70 127.21 2g3o s GLU 210 Ca -0.01 -0.88 -0.01 0.00 0.36 0.00 0.00 54.97 54.43 2g3o s GLU 210 Cb -0.15 -2.15 -0.02 0.00 0.26 0.00 0.00 34.13 32.07 2g3o s GLU 210 CO -0.03 0.50 -0.08 0.71 -0.54 0.00 0.00 175.26 175.82 2g3o s TYR 211 N -0.45 2.92 -0.09 5.30 1.51 0.29 -1.42 117.35 125.41 2g3o s TYR 211 Ca 0.05 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 2g3o s TYR 211 Cb -0.12 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2g3o s TYR 211 CO 0.01 0.02 -0.03 -0.65 -1.11 0.00 0.00 175.55 173.79 2g3o s GLN 212 N -0.00 0.99 -0.07 -0.62 -0.21 -0.19 -1.72 119.66 117.84 2g3o s GLN 212 Ca -0.01 -0.04 -0.02 0.00 0.02 0.00 0.00 55.36 55.31 2g3o s GLN 212 Cb -0.14 -1.23 0.03 0.00 1.00 0.00 0.00 33.01 32.67 2g3o s GLN 212 CO 0.03 -0.29 0.01 -1.01 -2.12 0.00 0.00 175.29 171.92 2g3o s HIS 213 N 1.86 0.56 0.29 0.91 3.76 0.53 -1.56 115.29 121.64 2g3o s HIS 213 Ca 0.05 -0.11 -0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2g3o s HIS 213 Cb -0.12 -0.75 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 2g3o s HIS 213 CO -0.06 -0.31 0.49 0.00 -0.85 0.00 0.00 174.74 174.01 2g3o s ALA 214 N 2.01 3.74 -0.05 -1.40 0.00 0.79 0.05 121.76 126.89 2g3o s ALA 214 Ca 0.05 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 2g3o s ALA 214 Cb -0.12 -2.08 0.10 0.00 0.00 0.00 0.00 23.12 21.01 2g3o s ALA 214 CO -0.05 0.16 0.86 -0.59 0.00 0.00 0.00 175.76 176.14 2g3o s PHE 215 N -2.14 -0.44 -0.18 0.00 -0.12 0.48 -4.02 117.98 111.57 2g3o s PHE 215 Ca 0.40 0.55 0.00 0.00 -0.05 0.00 0.00 56.93 57.83 2g3o s PHE 215 Cb -0.10 0.48 -0.22 0.00 -0.63 0.00 0.00 43.02 42.55 2g3o s PHE 215 CO 0.33 -0.52 0.11 1.63 -0.05 0.00 0.00 175.22 176.72 2g3o n LYS 216 N 0.31 0.70 -4.29 1.99 5.02 -1.26 -0.92 118.16 119.70 2g3o n LYS 216 Ca -0.12 0.20 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 2g3o n LYS 216 Cb 0.60 -1.62 -0.08 0.00 -0.02 0.00 0.00 35.03 33.91 2g3o n LYS 216 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2g3o s THR 217 N -2.54 0.01 0.00 -0.18 2.01 -1.26 -4.87 115.64 108.81 2g3o s THR 217 Ca -0.26 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 59.74 2g3o s THR 217 Cb 0.08 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 70.09 2g3o s THR 217 CO 0.71 0.00 0.00 -2.65 -0.69 0.00 0.00 174.62 171.99 2g3o n PRO 218 N -0.65 0.00 0.00 4.92 -0.02 -1.26 -5.11 135.00 132.88 2g3o n PRO 218 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2g3o n PRO 218 Cb 0.62 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2g3o n PRO 218 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59