#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2g s VAL 8 N 0.00 4.90 -0.28 8.89 1.01 -1.26 -5.01 120.40 128.65 1j2g s VAL 8 Ca 0.00 1.72 0.01 0.00 0.00 0.00 0.00 61.98 63.72 1j2g s VAL 8 Cb 0.00 -4.17 0.16 0.00 0.00 0.00 0.00 36.38 32.37 1j2g s VAL 8 CO 0.00 0.09 0.42 -0.32 0.00 0.00 0.00 175.10 175.29 1j2g s MET 9 N 1.69 0.42 0.04 2.72 0.00 -1.26 -5.14 119.30 117.76 1j2g s MET 9 Ca 0.42 0.27 -0.08 0.00 0.00 0.00 0.00 55.69 56.29 1j2g s MET 9 Cb -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 34.83 34.38 1j2g s MET 9 CO 0.17 -0.94 0.17 0.71 0.00 0.00 0.00 175.02 175.12 1j2g s TYR 10 N 2.57 0.09 0.16 4.11 1.51 -1.26 -4.37 117.35 120.15 1j2g s TYR 10 Ca 0.11 -0.34 -0.13 0.00 -1.01 0.00 0.00 57.07 55.69 1j2g s TYR 10 Cb -0.13 -0.06 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 1j2g s TYR 10 CO -0.27 -0.42 0.38 1.52 -1.11 0.00 0.00 175.55 175.65 1j2g s TYR 11 N -2.63 0.05 -0.39 2.71 1.13 -0.95 -4.97 117.35 112.31 1j2g s TYR 11 Ca -0.05 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.21 1j2g s TYR 11 Cb -0.01 0.17 0.00 0.00 -1.10 0.00 0.00 41.96 41.02 1j2g s TYR 11 CO -0.04 -0.76 0.00 0.41 -2.51 0.00 0.00 175.55 172.65 1j2g n GLY 12 N -0.24 -0.64 2.93 5.49 0.00 -1.26 -1.13 105.19 110.35 1j2g n GLY 12 Ca -0.11 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 1j2g n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j2g s LYS 13 N -0.15 0.58 0.42 1.61 2.47 -0.49 -4.85 119.74 119.32 1j2g s LYS 13 Ca 0.00 -0.15 0.06 0.00 -1.56 0.00 0.00 55.97 54.32 1j2g s LYS 13 Cb 0.00 -0.59 -0.07 0.00 -1.46 0.00 0.00 37.83 35.71 1j2g s LYS 13 CO 0.00 0.04 0.01 0.20 0.16 0.00 0.00 175.35 175.76 1j2g s GLY 14 N 0.31 2.56 -1.47 5.54 0.00 -1.26 -0.63 107.32 112.36 1j2g s GLY 14 Ca -0.04 -2.09 -0.08 0.00 0.00 0.00 0.00 44.72 42.51 1j2g s GLY 14 CO -0.00 -2.10 0.78 1.22 0.00 0.00 0.00 173.10 173.00 1j2g n ASP 15 N -1.00 -5.61 -4.53 1.64 8.00 -1.18 -4.91 116.55 108.96 1j2g n ASP 15 Ca -0.06 -0.44 -0.42 0.00 0.71 0.00 0.00 54.79 54.58 1j2g n ASP 15 Cb 0.67 -4.50 -0.03 0.00 -0.02 0.00 0.00 41.12 37.24 1j2g n ASP 15 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1j2g s VAL 16 N -3.19 4.10 0.17 2.53 1.01 -0.66 -4.91 120.40 119.45 1j2g s VAL 16 Ca 0.44 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1j2g s VAL 16 Cb -0.21 -4.95 -0.07 0.00 0.00 0.00 0.00 36.38 31.15 1j2g s VAL 16 CO 0.55 -1.80 1.00 -0.36 0.00 0.00 0.00 175.10 174.49 1j2g s PHE 17 N 4.52 3.79 -0.12 5.22 0.08 -1.26 -1.33 117.98 128.88 1j2g s PHE 17 Ca 0.40 1.78 -0.06 0.00 0.12 0.00 0.00 56.93 59.16 1j2g s PHE 17 Cb -0.04 -3.10 0.05 0.00 -0.57 0.00 0.00 43.02 39.36 1j2g s PHE 17 CO -0.05 0.03 0.29 0.00 -0.10 0.00 0.00 175.22 175.40 1j2g s ALA 18 N -0.44 -0.70 -0.18 5.36 0.00 -0.23 -4.99 121.76 120.57 1j2g s ALA 18 Ca 0.46 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.57 1j2g s ALA 18 Cb -0.26 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1j2g s ALA 18 CO 0.32 -0.22 -0.20 0.71 0.00 0.00 0.00 175.76 176.37 1j2g s TYR 19 N 1.32 2.78 -0.10 0.00 2.02 -1.26 -1.33 117.35 120.78 1j2g s TYR 19 Ca -0.09 -1.63 0.01 0.00 -0.37 0.00 0.00 57.07 54.99 1j2g s TYR 19 Cb -0.10 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 1j2g s TYR 19 CO -0.10 -0.80 -0.13 0.50 -1.57 0.00 0.00 175.55 173.45 1j2g s ARG 20 N 1.28 3.04 0.06 -0.62 6.06 0.63 -4.98 118.95 124.42 1j2g s ARG 20 Ca 0.05 -0.68 -0.05 0.00 -2.50 0.00 0.00 55.73 52.54 1j2g s ARG 20 Cb -0.13 -2.55 -0.05 0.00 0.06 0.00 0.00 34.95 32.28 1j2g s ARG 20 CO -0.13 0.39 0.30 0.95 -2.50 0.00 0.00 175.30 174.32 1j2g s THR 21 N -0.10 5.25 -1.27 4.11 -4.23 -1.26 -0.69 115.64 117.44 1j2g s THR 21 Ca -0.01 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1j2g s THR 21 Cb -0.14 -3.60 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 1j2g s THR 21 CO 0.03 0.23 0.77 -1.22 -0.54 0.00 0.00 174.62 173.90 1j2g n TYR 22 N 0.69 -1.99 -2.20 3.99 4.01 -0.37 -4.98 117.16 116.32 1j2g n TYR 22 Ca -0.08 0.85 -0.36 0.00 -0.16 0.00 0.00 57.90 58.16 1j2g n TYR 22 Cb 0.52 -4.51 0.01 0.00 -0.31 0.00 0.00 39.34 35.05 1j2g n TYR 22 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1j2g s LEU 23 N -6.56 3.77 -0.11 7.72 2.96 -0.74 -4.95 118.68 120.77 1j2g s LEU 23 Ca 0.03 2.25 -0.38 0.00 -0.22 0.00 0.00 54.13 55.81 1j2g s LEU 23 Cb -0.01 -4.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.00 1j2g s LEU 23 CO 0.79 -1.26 1.65 1.17 -1.32 0.00 0.00 176.35 177.38 1j2g n LYS 24 N -1.25 1.44 -1.89 1.98 4.81 -1.26 -4.67 118.16 117.31 1j2g n LYS 24 Ca 0.11 0.52 -0.39 0.00 -0.87 0.00 0.00 58.31 57.69 1j2g n LYS 24 Cb 0.50 -2.24 0.02 0.00 0.02 0.00 0.00 35.03 33.33 1j2g n LYS 24 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1j2g s PRO 25 N 2.61 3.63 -0.33 1.64 0.02 -1.26 -4.58 135.00 136.73 1j2g s PRO 25 Ca 0.92 2.26 -0.23 0.00 0.02 0.00 0.00 61.00 63.97 1j2g s PRO 25 Cb -0.93 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1j2g s PRO 25 CO 0.56 -0.81 0.78 -1.17 -0.33 0.00 0.00 177.00 176.03 1j2g s LEU 26 N -2.86 4.10 0.31 -5.54 2.96 -0.80 -4.94 118.68 111.90 1j2g s LEU 26 Ca 0.63 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.10 1j2g s LEU 26 Cb -0.40 -3.04 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 1j2g s LEU 26 CO 0.51 -0.65 0.32 0.28 -1.32 0.00 0.00 176.35 175.49 1j2g s THR 27 N 2.99 0.00 -0.76 3.68 -1.32 -1.26 -1.77 115.64 117.20 1j2g s THR 27 Ca 0.32 -1.86 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 1j2g s THR 27 Cb -0.14 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 1j2g s THR 27 CO 0.14 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1j2g n GLY 28 N -0.54 0.02 3.85 6.08 0.00 -1.26 -4.74 105.19 108.61 1j2g n GLY 28 Ca 0.04 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1j2g n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j2g s VAL 29 N -2.44 4.62 -0.22 1.61 -7.23 -1.26 -2.74 120.40 112.73 1j2g s VAL 29 Ca 0.00 1.03 -0.13 0.00 -1.81 0.00 0.00 61.98 61.07 1j2g s VAL 29 Cb 0.00 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 1j2g s VAL 29 CO 0.00 -0.75 0.28 -0.60 -0.31 0.00 0.00 175.10 173.72 1j2g s ARG 30 N -4.25 4.11 0.59 4.82 3.52 -1.26 -4.89 118.95 121.59 1j2g s ARG 30 Ca 0.57 -0.04 -0.08 0.00 -0.13 0.00 0.00 55.73 56.04 1j2g s ARG 30 Cb -0.10 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 1j2g s ARG 30 CO 0.36 -0.01 0.94 0.95 -0.81 0.00 0.00 175.30 176.74 1j2g s THR 31 N 1.24 4.31 0.10 4.11 -4.23 -1.26 -5.06 115.64 114.84 1j2g s THR 31 Ca 0.13 0.41 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 1j2g s THR 31 Cb -0.14 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 1j2g s THR 31 CO 0.06 -0.81 -0.09 0.27 -0.54 0.00 0.00 174.62 173.50 1j2g s ILE 32 N -3.04 0.91 0.47 2.99 -4.36 -1.26 -5.06 121.20 111.85 1j2g s ILE 32 Ca 0.53 -1.70 0.19 0.00 -0.26 0.00 0.00 60.65 59.41 1j2g s ILE 32 Cb -0.11 -1.43 0.37 0.00 1.25 0.00 0.00 42.46 42.55 1j2g s ILE 32 CO 0.49 -0.62 1.95 -0.65 0.24 0.00 0.00 174.94 176.36 1j2g h PRO 33 N 3.43 0.25 0.00 0.37 0.11 -2.00 -2.64 132.00 131.52 1j2g h PRO 33 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1j2g h PRO 33 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1j2g h PRO 33 CO 0.55 0.17 -0.04 0.39 -0.21 0.00 0.00 178.00 178.86 1j2g n GLU 34 N -4.44 0.11 -3.77 1.05 4.71 -1.26 -4.82 120.64 112.23 1j2g n GLU 34 Ca 0.12 0.09 -0.13 0.00 -0.01 0.00 0.00 57.16 57.23 1j2g n GLU 34 Cb 0.55 -1.63 -0.14 0.00 -1.01 0.00 0.00 31.44 29.21 1j2g n GLU 34 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1j2g s SER 35 N -3.64 -0.12 0.00 1.62 0.15 -1.00 -4.54 113.70 106.18 1j2g s SER 35 Ca 0.12 0.29 0.28 0.00 0.70 0.00 0.00 55.95 57.34 1j2g s SER 35 Cb 0.16 0.21 1.45 0.00 -1.71 0.00 0.00 66.02 66.12 1j2g s SER 35 CO 0.57 -0.12 1.96 -0.81 1.20 0.00 0.00 173.24 176.03 1j2g n PRO 36 N 3.90 1.25 -1.72 5.44 -0.04 -1.26 -4.11 135.00 138.47 1j2g n PRO 36 Ca -0.23 -0.36 -0.59 0.00 -0.04 0.00 0.00 63.50 62.28 1j2g n PRO 36 Cb 0.54 -1.45 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1j2g n PRO 36 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1j2g n PHE 37 N -0.53 2.04 -0.01 0.54 7.35 -1.26 -4.84 117.46 120.75 1j2g n PHE 37 Ca 0.20 0.59 0.00 0.00 -0.76 0.00 0.00 57.45 57.48 1j2g n PHE 37 Cb 0.19 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.58 1j2g n PHE 37 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1j2g n SER 38 N 5.29 0.98 0.00 -2.13 3.41 -1.26 -4.77 113.62 115.13 1j2g n SER 38 Ca 0.27 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 1j2g n SER 38 Cb 0.11 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1j2g n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j2g n GLY 39 N 0.02 0.45 2.99 5.00 0.00 -1.26 -4.52 105.19 107.87 1j2g n GLY 39 Ca 0.00 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 1j2g n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j2g s ARG 40 N -2.00 1.22 0.19 1.61 0.52 -0.73 -5.00 118.95 114.76 1j2g s ARG 40 Ca 0.00 -0.32 -0.07 0.00 -0.52 0.00 0.00 55.73 54.83 1j2g s ARG 40 Cb 0.00 -1.08 0.12 0.00 0.52 0.00 0.00 34.95 34.50 1j2g s ARG 40 CO 0.00 0.05 1.60 -0.44 0.02 0.00 0.00 175.30 176.54 1j2g h ASP 41 N 6.72 0.89 -4.40 0.23 3.32 -1.97 -2.14 116.42 119.07 1j2g h ASP 41 Ca -0.34 -0.32 -0.36 0.00 0.02 0.00 0.00 57.03 56.03 1j2g h ASP 41 Cb 1.17 -0.24 0.07 0.00 0.22 0.00 0.00 39.33 40.55 1j2g h ASP 41 CO 0.48 1.06 -0.56 1.41 -1.72 0.00 0.00 179.24 179.91 1j2g n HIS 42 N -4.12 -1.99 -0.10 4.55 8.25 -1.26 -4.26 115.22 116.29 1j2g n HIS 42 Ca 0.00 0.59 -0.12 0.00 -0.26 0.00 0.00 57.72 57.94 1j2g n HIS 42 Cb 0.44 -4.29 0.01 0.00 1.12 0.00 0.00 29.99 27.26 1j2g n HIS 42 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1j2g h ILE 43 N -1.57 1.28 -3.22 1.59 2.04 -1.92 -1.92 117.51 113.79 1j2g h ILE 43 Ca -0.49 -1.53 -0.51 0.00 1.00 0.00 0.00 64.86 63.32 1j2g h ILE 43 Cb 1.33 1.38 -0.37 0.00 -0.74 0.00 0.00 36.82 38.42 1j2g h ILE 43 CO 0.51 0.51 -0.80 -0.22 0.00 0.00 0.00 178.15 178.15 1j2g s LEU 44 N -8.83 1.16 -0.19 1.44 2.96 -1.26 -1.23 118.68 112.72 1j2g s LEU 44 Ca -0.10 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1j2g s LEU 44 Cb 0.12 -0.79 0.05 0.00 0.50 0.00 0.00 46.19 46.07 1j2g s LEU 44 CO 0.87 -0.11 -0.05 0.12 -1.32 0.00 0.00 176.35 175.85 1j2g s PHE 45 N 1.62 1.95 -0.07 5.38 2.19 0.13 -4.94 117.98 124.25 1j2g s PHE 45 Ca 0.03 -1.34 0.03 0.00 0.33 0.00 0.00 56.93 55.98 1j2g s PHE 45 Cb -0.13 -1.42 -0.02 0.00 -1.31 0.00 0.00 43.02 40.14 1j2g s PHE 45 CO -0.07 -0.68 -0.16 0.20 1.83 0.00 0.00 175.22 176.34 1j2g s GLY 46 N 1.55 1.48 0.00 13.12 0.00 -1.26 -0.27 107.32 121.95 1j2g s GLY 46 Ca -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 1j2g s GLY 46 CO -0.07 -0.63 0.01 0.54 0.00 0.00 0.00 173.10 172.95 1j2g s VAL 47 N -0.40 0.04 -0.27 1.40 0.11 -0.44 -1.33 120.40 119.51 1j2g s VAL 47 Ca 0.04 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 1j2g s VAL 47 Cb -0.12 -0.14 0.05 0.00 -1.53 0.00 0.00 36.38 34.64 1j2g s VAL 47 CO 0.02 -0.19 -0.08 0.21 -3.33 0.00 0.00 175.10 171.73 1j2g s ASN 48 N -0.57 4.48 -0.01 3.54 3.04 0.87 -1.07 114.94 125.23 1j2g s ASN 48 Ca -0.06 -1.25 0.02 0.00 0.04 0.00 0.00 52.86 51.61 1j2g s ASN 48 Cb -0.04 -1.61 -0.03 0.00 -1.54 0.00 0.00 41.25 38.03 1j2g s ASN 48 CO -0.00 -0.19 -0.05 -0.69 -3.04 0.00 0.00 177.10 173.13 1j2g s VAL 49 N 1.19 3.82 -0.08 -5.21 1.01 -0.44 -0.96 120.40 119.72 1j2g s VAL 49 Ca -0.06 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1j2g s VAL 49 Cb -0.19 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1j2g s VAL 49 CO -0.04 0.42 -0.14 -0.75 0.00 0.00 0.00 175.10 174.59 1j2g s LYS 50 N -1.36 1.99 -0.06 2.72 2.20 -0.15 -1.66 119.74 123.42 1j2g s LYS 50 Ca 0.17 -0.50 0.05 0.00 -0.36 0.00 0.00 55.97 55.33 1j2g s LYS 50 Cb -0.11 -1.66 -0.00 0.00 -1.51 0.00 0.00 37.83 34.55 1j2g s LYS 50 CO 0.07 -0.00 -0.21 -1.50 -0.36 0.00 0.00 175.35 173.35 1j2g s ILE 51 N 0.80 1.73 -0.03 5.43 2.07 0.19 -0.97 121.20 130.42 1j2g s ILE 51 Ca -0.11 -0.87 0.04 0.00 -1.41 0.00 0.00 60.65 58.29 1j2g s ILE 51 Cb -0.16 -1.49 -0.00 0.00 0.13 0.00 0.00 42.46 40.95 1j2g s ILE 51 CO 0.02 0.49 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.96 1j2g s SER 52 N 0.05 1.72 0.04 4.50 0.01 0.36 -1.40 113.70 118.99 1j2g s SER 52 Ca -0.07 -0.28 0.04 0.00 1.31 0.00 0.00 55.95 56.96 1j2g s SER 52 Cb -0.14 -0.45 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 1j2g s SER 52 CO 0.04 0.12 -0.13 0.68 0.41 0.00 0.00 173.24 174.36 1j2g s VAL 53 N 0.08 0.98 0.32 3.43 -7.23 -0.28 -0.02 120.40 117.69 1j2g s VAL 53 Ca -0.03 -0.98 0.05 0.00 -1.81 0.00 0.00 61.98 59.21 1j2g s VAL 53 Cb -0.10 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 1j2g s VAL 53 CO 0.01 -0.06 0.17 0.61 -0.31 0.00 0.00 175.10 175.52 1j2g n GLY 54 N 1.86 3.26 0.00 2.32 0.00 -0.22 -2.24 105.19 110.17 1j2g n GLY 54 Ca -0.19 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1j2g n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j2g n GLY 55 N -0.41 4.34 0.27 -0.02 0.00 -1.26 -1.92 105.19 106.19 1j2g n GLY 55 Ca -0.00 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1j2g n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1j2g h THR 56 N 0.00 0.67 0.00 2.61 1.35 -1.95 -1.66 112.91 113.93 1j2g h THR 56 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1j2g h THR 56 Cb 0.00 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1j2g h THR 56 CO 0.00 0.06 0.00 0.29 -0.25 0.00 0.00 175.52 175.62 1j2g n LYS 57 N -3.92 0.24 0.00 4.72 5.02 -1.26 -2.23 118.16 120.73 1j2g n LYS 57 Ca -0.03 0.13 0.14 0.00 -2.02 0.00 0.00 58.31 56.53 1j2g n LYS 57 Cb 0.15 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.17 1j2g n LYS 57 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1j2g n LEU 58 N -1.28 0.46 -0.03 -0.35 4.77 -0.62 -4.45 117.00 115.50 1j2g n LEU 58 Ca 0.08 0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 1j2g n LEU 58 Cb 0.13 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1j2g n LEU 58 CO 0.13 0.09 0.63 0.25 -1.33 0.00 0.00 177.39 177.15 1j2g h LEU 59 N 0.43 -1.12 -2.17 2.23 5.85 -1.64 -2.10 115.31 116.79 1j2g h LEU 59 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1j2g h LEU 59 Cb 0.43 0.48 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1j2g h LEU 59 CO 0.00 -0.37 0.00 0.71 -0.34 0.00 0.00 178.44 178.44 1j2g h THR 60 N -0.39 0.00 0.00 1.05 1.35 -1.85 0.10 112.91 113.17 1j2g h THR 60 Ca 0.11 -0.13 -0.03 0.00 -0.55 0.00 0.00 66.41 65.80 1j2g h THR 60 Cb 0.57 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1j2g h THR 60 CO -0.41 0.00 -0.14 0.77 -0.25 0.00 0.00 175.52 175.48 1j2g h SER 61 N 0.00 0.00 0.00 5.36 4.64 -1.35 -1.17 113.55 121.03 1j2g h SER 61 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1j2g h SER 61 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1j2g h SER 61 CO 0.00 0.14 -1.30 0.49 -0.87 0.00 0.00 176.83 175.30 1j2g n PHE 62 N -3.40 0.76 0.13 4.77 3.01 0.27 -4.02 117.46 118.98 1j2g n PHE 62 Ca -0.01 0.33 -0.00 0.00 1.01 0.00 0.00 57.45 58.78 1j2g n PHE 62 Cb 0.33 -0.97 0.11 0.00 -0.01 0.00 0.00 39.48 38.94 1j2g n PHE 62 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1j2g h THR 63 N -1.00 1.27 0.00 4.37 1.35 -1.35 -3.36 112.91 114.19 1j2g h THR 63 Ca -0.31 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 1j2g h THR 63 Cb 1.16 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 1j2g h THR 63 CO -0.19 0.62 0.00 0.29 -0.25 0.00 0.00 175.52 176.00 1j2g n LYS 64 N -3.51 5.23 -1.62 4.72 5.02 -0.49 -5.01 118.16 122.50 1j2g n LYS 64 Ca -0.00 -0.08 -0.05 0.00 -2.02 0.00 0.00 58.31 56.16 1j2g n LYS 64 Cb 0.70 -0.56 -0.01 0.00 -0.02 0.00 0.00 35.03 35.13 1j2g n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j2g n GLY 65 N 0.77 0.46 3.52 0.72 0.00 -0.89 -5.00 105.19 104.78 1j2g n GLY 65 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1j2g n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j2g s ASP 66 N -2.86 6.34 -0.01 1.61 -1.08 -1.00 -4.95 116.67 114.72 1j2g s ASP 66 Ca 0.00 -0.32 0.15 0.00 -0.52 0.00 0.00 52.55 51.86 1j2g s ASP 66 Cb 0.00 -2.34 0.46 0.00 -1.46 0.00 0.00 42.92 39.58 1j2g s ASP 66 CO 0.00 -0.84 1.38 0.59 0.52 0.00 0.00 175.17 176.82 1j2g n ASN 67 N 6.42 2.81 -0.26 -0.34 5.03 -1.26 -3.25 115.26 124.41 1j2g n ASN 67 Ca -0.01 -2.03 0.02 0.00 0.87 0.00 0.00 54.58 53.43 1j2g n ASN 67 Cb 0.48 -0.36 0.14 0.00 -1.02 0.00 0.00 39.78 39.03 1j2g n ASN 67 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1j2g h SER 68 N 2.99 0.51 -0.53 6.41 0.02 -1.98 -1.37 113.55 119.60 1j2g h SER 68 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1j2g h SER 68 Cb 0.72 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1j2g h SER 68 CO 0.02 0.29 0.00 0.18 -1.14 0.00 0.00 176.83 176.18 1j2g n LEU 69 N -4.83 4.95 -4.59 5.07 4.77 -1.26 -4.92 117.00 116.20 1j2g n LEU 69 Ca 0.12 -2.51 -0.41 0.00 -0.03 0.00 0.00 56.01 53.18 1j2g n LEU 69 Cb 0.27 -0.63 -0.07 0.00 -2.33 0.00 0.00 43.42 40.65 1j2g n LEU 69 CO 0.25 0.62 0.27 -0.69 -1.33 0.00 0.00 177.39 176.51 1j2g s VAL 70 N -2.36 5.01 -0.35 4.08 1.01 -0.52 -4.96 120.40 122.32 1j2g s VAL 70 Ca 0.47 0.62 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 1j2g s VAL 70 Cb 0.35 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1j2g s VAL 70 CO 0.16 -0.11 1.02 -0.69 0.00 0.00 0.00 175.10 175.48 1j2g s VAL 71 N 2.42 4.52 0.31 2.92 1.01 -1.26 -5.00 120.40 125.32 1j2g s VAL 71 Ca 0.21 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 1j2g s VAL 71 Cb -0.15 -4.39 -0.13 0.00 0.00 0.00 0.00 36.38 31.71 1j2g s VAL 71 CO 0.12 -0.53 1.30 0.00 0.00 0.00 0.00 175.10 175.99 1j2g n ALA 72 N 6.89 1.10 0.24 5.51 0.00 -1.26 -4.86 120.51 128.12 1j2g n ALA 72 Ca 0.10 0.38 0.08 0.00 0.00 0.00 0.00 53.44 54.00 1j2g n ALA 72 Cb 0.48 -2.24 0.58 0.00 0.00 0.00 0.00 19.45 18.26 1j2g n ALA 72 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1j2g h THR 73 N 2.65 0.94 -0.45 0.00 1.35 -1.95 0.06 112.91 115.52 1j2g h THR 73 Ca -0.45 -0.63 -0.06 0.00 -0.55 0.00 0.00 66.41 64.72 1j2g h THR 73 Cb 1.29 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 1j2g h THR 73 CO 0.66 0.17 0.03 -0.78 -0.25 0.00 0.00 175.52 175.36 1j2g h ASP 74 N 0.00 0.67 0.60 5.36 3.58 -1.94 -2.52 116.42 122.17 1j2g h ASP 74 Ca -0.00 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 1j2g h ASP 74 Cb 0.34 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1j2g h ASP 74 CO 0.02 0.72 -0.40 0.28 -2.88 0.00 0.00 179.24 176.98 1j2g h SER 75 N 0.68 0.00 -0.22 2.28 0.02 -1.35 -2.59 113.55 112.37 1j2g h SER 75 Ca 0.14 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1j2g h SER 75 Cb 0.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1j2g h SER 75 CO 0.01 0.40 -0.30 0.24 -1.14 0.00 0.00 176.83 176.04 1j2g h MET 76 N 0.00 0.72 -0.65 3.45 2.86 -1.00 -1.42 114.93 118.89 1j2g h MET 76 Ca -0.00 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 1j2g h MET 76 Cb 0.81 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 1j2g h MET 76 CO 0.05 0.93 0.20 -0.22 1.06 0.00 0.00 176.91 178.93 1j2g h LYS 77 N 0.61 1.02 -0.35 1.72 3.64 -1.15 -1.70 116.57 120.37 1j2g h LYS 77 Ca 0.07 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 1j2g h LYS 77 Cb 0.82 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1j2g h LYS 77 CO 0.07 0.89 -0.19 -0.91 -2.27 0.00 0.00 179.45 177.04 1j2g h ASN 78 N 0.95 0.66 0.08 4.20 2.35 -1.28 -1.97 115.58 120.57 1j2g h ASN 78 Ca 0.21 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1j2g h ASN 78 Cb 0.30 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1j2g h ASN 78 CO -0.01 0.85 -0.04 0.15 -1.65 0.00 0.00 177.43 176.74 1j2g h PHE 79 N 0.59 -0.10 -0.29 1.19 3.04 -0.94 -0.98 116.94 119.46 1j2g h PHE 79 Ca 0.09 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1j2g h PHE 79 Cb 0.65 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1j2g h PHE 79 CO 0.03 0.08 0.16 0.82 -2.02 0.00 0.00 178.31 177.37 1j2g h ILE 80 N -0.25 1.12 -0.04 1.41 2.04 -1.27 -1.64 117.51 118.87 1j2g h ILE 80 Ca -0.01 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1j2g h ILE 80 Cb 0.22 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1j2g h ILE 80 CO 0.02 0.12 -0.29 1.56 0.00 0.00 0.00 178.15 179.56 1j2g h GLN 81 N 0.35 0.08 0.09 2.37 4.20 -1.27 -1.47 115.11 119.46 1j2g h GLN 81 Ca 0.10 -0.02 -0.26 0.00 0.06 0.00 0.00 58.65 58.53 1j2g h GLN 81 Cb 0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1j2g h GLN 81 CO -0.02 0.36 -1.19 0.87 -0.67 0.00 0.00 178.83 178.19 1j2g h LYS 82 N 0.07 0.18 0.00 1.46 1.57 -1.02 -3.27 116.57 115.57 1j2g h LYS 82 Ca 0.01 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 1j2g h LYS 82 Cb 0.55 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1j2g h LYS 82 CO 0.04 1.14 -0.38 0.45 -0.57 0.00 0.00 179.45 180.13 1j2g h HIS 83 N 0.05 0.00 -0.10 -1.35 3.86 -0.93 -2.48 115.15 114.20 1j2g h HIS 83 Ca -0.10 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.01 1j2g h HIS 83 Cb 1.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.37 1j2g h HIS 83 CO 0.04 0.38 -0.37 1.25 0.86 0.00 0.00 177.93 180.09 1j2g h LEU 84 N 0.00 0.20 -0.54 2.43 5.85 -1.33 -0.28 115.31 121.65 1j2g h LEU 84 Ca -0.00 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 1j2g h LEU 84 Cb 0.92 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1j2g h LEU 84 CO 0.05 0.57 -0.32 0.00 -0.34 0.00 0.00 178.44 178.39 1j2g h ALA 85 N 1.45 0.72 -0.00 1.25 0.00 -1.51 -3.25 119.26 117.92 1j2g h ALA 85 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1j2g h ALA 85 Cb 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1j2g h ALA 85 CO 0.06 0.66 -0.54 -1.13 0.00 0.00 0.00 179.25 178.30 1j2g n SER 86 N -4.07 0.72 -4.68 0.00 3.41 -1.06 -4.94 113.62 103.01 1j2g n SER 86 Ca -0.01 -0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 57.65 1j2g n SER 86 Cb 0.50 0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.78 1j2g n SER 86 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1j2g s TYR 87 N -2.90 2.03 -2.71 7.33 5.04 -0.14 -4.90 117.35 121.11 1j2g s TYR 87 Ca 0.13 0.01 0.23 0.00 -2.44 0.00 0.00 57.07 55.00 1j2g s TYR 87 Cb 0.18 -4.10 0.25 0.00 0.35 0.00 0.00 41.96 38.63 1j2g s TYR 87 CO 0.69 -4.61 1.27 0.25 -1.34 0.00 0.00 175.55 171.81 1j2g n THR 88 N 4.98 0.16 -1.50 4.34 -2.24 -1.26 -4.87 114.28 113.88 1j2g n THR 88 Ca 0.18 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1j2g n THR 88 Cb 0.40 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1j2g n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j2g n GLY 89 N 1.33 0.02 0.00 3.38 0.00 -1.26 -4.81 105.19 103.85 1j2g n GLY 89 Ca 0.15 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1j2g n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j2g n THR 90 N -1.28 0.00 -4.21 2.61 -2.24 -1.26 -4.19 114.28 103.71 1j2g n THR 90 Ca 0.00 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 1j2g n THR 90 Cb 0.00 1.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.65 1j2g n THR 90 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1j2g s THR 91 N -0.05 0.70 0.17 4.28 -4.23 -1.26 -4.67 115.64 110.58 1j2g s THR 91 Ca 0.00 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1j2g s THR 91 Cb 0.00 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.93 1j2g s THR 91 CO 0.00 -0.64 1.58 0.40 -0.54 0.00 0.00 174.62 175.41 1j2g h ILE 92 N 2.81 1.27 -0.77 2.99 2.04 -1.93 -2.01 117.51 121.91 1j2g h ILE 92 Ca -0.36 -1.34 0.05 0.00 1.00 0.00 0.00 64.86 64.21 1j2g h ILE 92 Cb 1.19 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1j2g h ILE 92 CO 0.63 0.46 0.47 -0.33 0.00 0.00 0.00 178.15 179.39 1j2g h GLU 93 N 0.86 0.85 0.00 2.37 3.07 -1.90 -0.63 114.58 119.21 1j2g h GLU 93 Ca 0.12 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.84 1j2g h GLU 93 Cb 0.75 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1j2g h GLU 93 CO 0.06 0.56 -0.42 0.78 -1.40 0.00 0.00 179.01 178.60 1j2g h GLY 94 N 0.88 0.00 1.08 -3.84 0.00 -1.68 -2.69 103.07 96.81 1j2g h GLY 94 Ca 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.47 1j2g h GLY 94 CO -0.15 0.00 -0.63 -2.75 0.00 0.00 0.00 176.54 173.00 1j2g h PHE 95 N 0.00 0.97 -0.51 5.60 3.57 -0.57 -2.35 116.94 123.65 1j2g h PHE 95 Ca -0.00 -0.41 0.01 0.00 3.53 0.00 0.00 57.97 61.10 1j2g h PHE 95 Cb 0.98 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1j2g h PHE 95 CO 0.00 1.22 0.34 -0.07 -2.23 0.00 0.00 178.31 177.57 1j2g h LEU 96 N 0.44 0.59 -0.76 0.59 3.38 -1.06 -0.43 115.31 118.07 1j2g h LEU 96 Ca -0.03 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1j2g h LEU 96 Cb 1.26 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1j2g h LEU 96 CO 0.13 0.42 0.48 -0.08 0.09 0.00 0.00 178.44 179.49 1j2g h GLU 97 N 0.69 0.91 -0.31 1.13 4.22 -1.45 0.70 114.58 120.47 1j2g h GLU 97 Ca 0.19 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.54 1j2g h GLU 97 Cb -0.08 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 1j2g h GLU 97 CO -0.04 0.60 0.06 -0.92 -2.18 0.00 0.00 179.01 176.52 1j2g h TYR 98 N 0.94 0.54 -0.30 0.92 3.20 -1.06 -0.50 116.97 120.71 1j2g h TYR 98 Ca 0.30 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1j2g h TYR 98 Cb 0.01 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1j2g h TYR 98 CO -0.03 0.59 0.10 0.28 -1.64 0.00 0.00 178.16 177.45 1j2g h VAL 99 N 0.34 1.20 0.72 1.81 2.07 -0.89 -2.39 116.25 119.12 1j2g h VAL 99 Ca 0.09 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 1j2g h VAL 99 Cb 0.33 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1j2g h VAL 99 CO 0.00 0.22 -0.35 0.00 0.02 0.00 0.00 177.57 177.46 1j2g h ALA 100 N 0.93 -0.97 -0.40 1.67 0.00 -0.73 -0.34 119.26 119.41 1j2g h ALA 100 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1j2g h ALA 100 Cb 0.24 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1j2g h ALA 100 CO -0.00 -1.04 0.12 1.15 0.00 0.00 0.00 179.25 179.47 1j2g h THR 101 N -0.98 0.84 -0.13 0.00 2.02 -1.17 -2.15 112.91 111.34 1j2g h THR 101 Ca -0.10 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1j2g h THR 101 Cb 0.75 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1j2g h THR 101 CO 0.16 0.05 -0.25 -1.28 0.37 0.00 0.00 175.52 174.57 1j2g h SER 102 N 0.27 0.22 -0.11 4.18 0.87 -1.36 -2.19 113.55 115.43 1j2g h SER 102 Ca 0.19 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1j2g h SER 102 Cb 0.20 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1j2g h SER 102 CO -0.21 0.48 -0.18 0.15 -0.53 0.00 0.00 176.83 176.53 1j2g h PHE 103 N 0.20 0.39 0.00 2.24 3.57 -0.55 -2.53 116.94 120.25 1j2g h PHE 103 Ca 0.03 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.33 1j2g h PHE 103 Cb 0.56 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1j2g h PHE 103 CO 0.01 0.78 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.48 1j2g h LEU 104 N -0.12 0.00 -0.45 0.59 3.38 -1.36 -0.99 115.31 116.36 1j2g h LEU 104 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1j2g h LEU 104 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1j2g h LEU 104 CO 0.04 0.32 -0.71 0.11 0.09 0.00 0.00 178.44 178.29 1j2g h LYS 105 N 0.00 0.35 0.04 1.13 1.57 -1.39 -3.30 116.57 114.97 1j2g h LYS 105 Ca -0.00 -0.28 -0.24 0.00 -1.87 0.00 0.00 60.65 58.25 1j2g h LYS 105 Cb 0.67 0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.06 1j2g h LYS 105 CO 0.04 0.92 -0.97 -0.22 -0.57 0.00 0.00 179.45 178.65 1j2g h LYS 106 N 0.24 0.59 -3.40 3.15 1.63 -1.10 -3.41 116.57 114.27 1j2g h LYS 106 Ca -0.02 -0.69 -0.67 0.00 -0.85 0.00 0.00 60.65 58.42 1j2g h LYS 106 Cb 1.27 0.21 -0.38 0.00 -0.60 0.00 0.00 32.23 32.73 1j2g h LYS 106 CO 0.12 1.28 -0.42 0.71 -3.45 0.00 0.00 179.45 177.69 1j2g s TYR 107 N -3.15 3.45 0.46 1.91 2.02 -0.40 -4.96 117.35 116.67 1j2g s TYR 107 Ca -0.11 -2.99 0.11 0.00 -0.37 0.00 0.00 57.07 53.71 1j2g s TYR 107 Cb 0.05 -3.03 1.05 0.00 -0.40 0.00 0.00 41.96 39.63 1j2g s TYR 107 CO 0.89 -0.75 2.10 0.66 -1.57 0.00 0.00 175.55 176.89 1j2g h SER 108 N 6.46 0.25 0.79 2.29 4.64 -1.80 -2.06 113.55 124.11 1j2g h SER 108 Ca 0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1j2g h SER 108 Cb 0.88 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1j2g h SER 108 CO 0.73 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.87 1j2g n HIS 109 N -4.50 0.42 -3.03 4.77 1.44 -1.26 -4.71 115.22 108.34 1j2g n HIS 109 Ca 0.00 0.15 -0.40 0.00 -2.01 0.00 0.00 57.72 55.46 1j2g n HIS 109 Cb 0.07 -0.74 -0.05 0.00 0.12 0.00 0.00 29.99 29.39 1j2g n HIS 109 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1j2g s ILE 110 N -3.13 5.02 -0.08 0.61 -1.09 -0.78 -4.71 121.20 117.04 1j2g s ILE 110 Ca 0.08 1.45 0.18 0.00 -2.23 0.00 0.00 60.65 60.12 1j2g s ILE 110 Cb 0.11 -4.05 -0.27 0.00 -1.58 0.00 0.00 42.46 36.68 1j2g s ILE 110 CO 0.39 0.21 0.28 -0.62 -1.23 0.00 0.00 174.94 173.97 1j2g n GLU 111 N 4.10 0.78 -3.79 2.79 1.02 -0.81 -4.75 120.64 119.98 1j2g n GLU 111 Ca -0.00 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 1j2g n GLU 111 Cb 0.51 -1.45 -0.10 0.00 -0.02 0.00 0.00 31.44 30.38 1j2g n GLU 111 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1j2g s LYS 112 N -2.98 0.50 -0.02 3.49 -2.85 -1.18 -0.32 119.74 116.37 1j2g s LYS 112 Ca -0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 55.97 54.88 1j2g s LYS 112 Cb 0.10 0.22 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1j2g s LYS 112 CO 0.77 -0.11 0.03 -1.50 0.10 0.00 0.00 175.35 174.63 1j2g s ILE 113 N -0.77 -0.05 -0.08 3.79 2.07 -0.41 -1.06 121.20 124.70 1j2g s ILE 113 Ca -0.09 0.18 0.04 0.00 -1.41 0.00 0.00 60.65 59.38 1j2g s ILE 113 Cb -0.04 -0.07 -0.00 0.00 0.13 0.00 0.00 42.46 42.47 1j2g s ILE 113 CO 0.02 0.07 -0.23 -0.55 -1.91 0.00 0.00 174.94 172.35 1j2g s SER 114 N 0.88 2.91 -0.05 4.50 0.15 0.97 -1.02 113.70 122.04 1j2g s SER 114 Ca -0.07 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.10 1j2g s SER 114 Cb -0.11 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 1j2g s SER 114 CO -0.03 0.17 -0.14 -0.76 1.20 0.00 0.00 173.24 173.68 1j2g s LEU 115 N 0.24 1.79 -0.09 3.45 1.43 0.77 -0.49 118.68 125.78 1j2g s LEU 115 Ca -0.14 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1j2g s LEU 115 Cb -0.16 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 1j2g s LEU 115 CO 0.07 0.09 -0.19 -0.63 0.23 0.00 0.00 176.35 175.92 1j2g s ILE 116 N 0.34 2.56 -0.14 -0.59 1.01 -0.14 -0.95 121.20 123.29 1j2g s ILE 116 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1j2g s ILE 116 Cb -0.13 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.35 1j2g s ILE 116 CO 0.03 0.56 -0.14 -0.83 0.00 0.00 0.00 174.94 174.55 1j2g s GLY 117 N 0.04 1.11 -0.16 6.18 0.00 -0.15 -0.97 107.32 113.37 1j2g s GLY 117 Ca -0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 1j2g s GLY 117 CO 0.05 0.52 -0.08 -0.54 0.00 0.00 0.00 173.10 173.05 1j2g s GLU 118 N 1.46 3.45 0.38 2.90 2.02 -0.14 -0.49 118.70 128.29 1j2g s GLU 118 Ca 0.04 -0.63 -0.27 0.00 0.02 0.00 0.00 54.97 54.13 1j2g s GLU 118 Cb -0.13 -2.81 -0.10 0.00 0.10 0.00 0.00 34.13 31.20 1j2g s GLU 118 CO -0.10 0.10 1.38 -2.00 0.02 0.00 0.00 175.26 174.66 1j2g s GLU 119 N 0.68 4.09 -0.58 1.61 2.12 0.24 -0.09 118.70 126.78 1j2g s GLU 119 Ca -0.04 2.34 -0.06 0.00 0.36 0.00 0.00 54.97 57.57 1j2g s GLU 119 Cb -0.15 -2.91 0.15 0.00 0.26 0.00 0.00 34.13 31.49 1j2g s GLU 119 CO 0.02 -0.46 0.43 0.42 -0.54 0.00 0.00 175.26 175.13 1j2g s ILE 120 N -1.17 4.03 0.51 -3.70 1.01 -0.45 -4.66 121.20 116.78 1j2g s ILE 120 Ca 0.54 -2.46 -0.22 0.00 0.00 0.00 0.00 60.65 58.50 1j2g s ILE 120 Cb -0.42 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1j2g s ILE 120 CO 0.56 -0.84 1.17 -2.65 0.00 0.00 0.00 174.94 173.17 1j2g n PRO 121 N 4.08 1.49 -3.84 2.79 -0.02 -1.26 -4.22 135.00 134.01 1j2g n PRO 121 Ca 0.03 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1j2g n PRO 121 Cb 0.40 -2.33 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 1j2g n PRO 121 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1j2g s PHE 122 N -1.32 -0.10 -0.02 6.00 0.08 -1.26 -2.91 117.98 118.45 1j2g s PHE 122 Ca 0.68 0.24 0.04 0.00 0.12 0.00 0.00 56.93 58.02 1j2g s PHE 122 Cb -0.46 0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 1j2g s PHE 122 CO 0.52 -0.05 -0.14 -1.21 -0.10 0.00 0.00 175.22 174.24 1j2g s GLU 123 N 0.03 2.41 0.28 0.44 2.02 0.46 -4.90 118.70 119.45 1j2g s GLU 123 Ca -0.00 -0.77 -0.29 0.00 0.02 0.00 0.00 54.97 53.93 1j2g s GLU 123 Cb -0.01 -2.36 -0.13 0.00 0.10 0.00 0.00 34.13 31.74 1j2g s GLU 123 CO 0.00 0.60 1.27 2.41 0.02 0.00 0.00 175.26 179.56 1j2g n THR 124 N 2.00 1.56 -4.65 3.63 -1.04 -1.26 -0.93 114.28 113.59 1j2g n THR 124 Ca -0.17 -0.39 -0.29 0.00 -2.04 0.00 0.00 64.05 61.17 1j2g n THR 124 Cb 0.52 -1.38 -0.10 0.00 -1.82 0.00 0.00 70.33 67.55 1j2g n THR 124 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1j2g s THR 125 N -0.66 1.82 0.05 12.58 -4.23 -1.25 -4.78 115.64 119.16 1j2g s THR 125 Ca 0.62 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.19 1j2g s THR 125 Cb -0.64 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.35 1j2g s THR 125 CO 0.57 0.00 -0.17 -0.36 -0.54 0.00 0.00 174.62 174.11 1j2g s PHE 126 N -2.75 1.52 0.02 3.99 0.40 -1.26 -0.93 117.98 118.96 1j2g s PHE 126 Ca 0.29 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1j2g s PHE 126 Cb 0.08 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.70 1j2g s PHE 126 CO 0.15 0.08 -0.03 0.00 0.70 0.00 0.00 175.22 176.12 1j2g s ALA 127 N -0.88 0.17 -0.15 5.36 0.00 -0.70 -4.86 121.76 120.70 1j2g s ALA 127 Ca 0.04 -0.42 -0.22 0.00 0.00 0.00 0.00 51.96 51.37 1j2g s ALA 127 Cb -0.09 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1j2g s ALA 127 CO 0.02 -0.08 0.65 0.08 0.00 0.00 0.00 175.76 176.43 1j2g s VAL 128 N -0.93 5.03 -0.28 0.00 1.01 -1.26 -1.95 120.40 122.02 1j2g s VAL 128 Ca -0.09 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 1j2g s VAL 128 Cb -0.07 -3.97 0.09 0.00 0.00 0.00 0.00 36.38 32.44 1j2g s VAL 128 CO -0.00 0.16 0.77 -0.75 0.00 0.00 0.00 175.10 175.27 1j2g s LYS 129 N 1.52 0.65 -1.36 2.72 2.47 -0.58 -4.94 119.74 120.22 1j2g s LYS 129 Ca 0.31 1.05 0.00 0.00 -1.56 0.00 0.00 55.97 55.78 1j2g s LYS 129 Cb -0.16 0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.38 1j2g s LYS 129 CO 0.12 -0.12 0.00 0.09 0.16 0.00 0.00 175.35 175.60 1j2g n ASN 130 N 3.87 -4.51 0.00 1.43 3.02 -1.26 -3.05 115.26 114.75 1j2g n ASN 130 Ca -0.19 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1j2g n ASN 130 Cb 0.58 -3.42 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1j2g n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j2g n GLY 131 N -1.17 3.03 3.85 7.41 0.00 -1.26 -5.07 105.19 111.99 1j2g n GLY 131 Ca -0.15 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 1j2g n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2g s ASN 132 N 0.09 5.48 -0.37 1.61 6.03 -1.17 -5.09 114.94 121.52 1j2g s ASN 132 Ca 0.00 -0.34 -0.14 0.00 -1.03 0.00 0.00 52.86 51.35 1j2g s ASN 132 Cb 0.00 -1.22 -0.00 0.00 -3.03 0.00 0.00 41.25 37.00 1j2g s ASN 132 CO 0.00 -0.21 0.27 -0.60 -2.03 0.00 0.00 177.10 174.54 1j2g s ARG 133 N -3.94 3.26 0.09 3.55 3.52 -1.26 -1.53 118.95 122.64 1j2g s ARG 133 Ca 0.37 -0.81 -0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1j2g s ARG 133 Cb -0.07 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 1j2g s ARG 133 CO 0.26 -0.59 0.00 0.00 -0.81 0.00 0.00 175.30 174.16 1j2g s ALA 134 N 1.72 0.70 0.16 6.12 0.00 -0.82 -4.95 121.76 124.68 1j2g s ALA 134 Ca 0.06 -1.33 -0.32 0.00 0.00 0.00 0.00 51.96 50.37 1j2g s ALA 134 Cb -0.18 0.49 -0.11 0.00 0.00 0.00 0.00 23.12 23.32 1j2g s ALA 134 CO 0.10 -0.40 1.78 0.00 0.00 0.00 0.00 175.76 177.24 1j2g n ALA 135 N 0.01 2.43 -2.23 0.00 0.00 -1.26 -1.71 120.51 117.75 1j2g n ALA 135 Ca -0.10 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.28 1j2g n ALA 135 Cb 0.62 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 17.48 1j2g n ALA 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j2g s SER 136 N 1.99 7.15 0.00 0.00 0.15 -0.11 -4.88 113.70 118.00 1j2g s SER 136 Ca 0.79 2.08 0.28 0.00 0.70 0.00 0.00 55.95 59.79 1j2g s SER 136 Cb -0.50 -2.59 0.98 0.00 -1.71 0.00 0.00 66.02 62.20 1j2g s SER 136 CO 0.35 -0.36 1.71 -1.84 1.20 0.00 0.00 173.24 174.30 1j2g n GLU 137 N 3.09 0.98 -0.01 5.44 0.00 -1.26 -4.48 120.64 124.39 1j2g n GLU 137 Ca 0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 57.16 56.70 1j2g n GLU 137 Cb 0.46 -1.49 -0.01 0.00 0.00 0.00 0.00 31.44 30.40 1j2g n GLU 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1j2g n LEU 138 N -0.57 2.73 -4.69 -1.84 4.77 -1.26 -5.03 117.00 111.11 1j2g n LEU 138 Ca 0.15 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.76 1j2g n LEU 138 Cb 0.32 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1j2g n LEU 138 CO 0.23 0.49 -0.12 -0.69 -1.33 0.00 0.00 177.39 175.97 1j2g s VAL 139 N -2.04 5.35 0.07 4.08 1.01 -1.26 -5.08 120.40 122.52 1j2g s VAL 139 Ca -0.03 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1j2g s VAL 139 Cb 0.01 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1j2g s VAL 139 CO 0.04 0.36 -0.14 -0.36 0.00 0.00 0.00 175.10 175.01 1j2g s PHE 140 N 0.83 1.23 -0.25 5.22 0.08 -1.26 -3.78 117.98 120.05 1j2g s PHE 140 Ca 0.10 -0.45 -0.08 0.00 0.12 0.00 0.00 56.93 56.62 1j2g s PHE 140 Cb -0.13 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 1j2g s PHE 140 CO 0.03 0.06 0.10 0.21 -0.10 0.00 0.00 175.22 175.52 1j2g s LYS 141 N -1.68 3.78 0.16 0.44 2.20 -0.10 -4.90 119.74 119.64 1j2g s LYS 141 Ca -0.01 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 54.88 1j2g s LYS 141 Cb -0.10 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.76 1j2g s LYS 141 CO 0.02 -0.11 1.26 0.21 -0.36 0.00 0.00 175.35 176.37 1j2g s LYS 142 N 1.45 4.43 -0.13 4.03 2.20 -1.26 -0.40 119.74 130.05 1j2g s LYS 142 Ca 0.06 1.94 -0.02 0.00 -0.36 0.00 0.00 55.97 57.59 1j2g s LYS 142 Cb -0.15 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1j2g s LYS 142 CO 0.05 -0.21 -0.07 0.45 -0.36 0.00 0.00 175.35 175.20 1j2g s SER 143 N 0.48 4.55 -0.17 1.43 0.15 -1.15 -4.91 113.70 114.09 1j2g s SER 143 Ca 0.57 -0.16 0.16 0.00 0.70 0.00 0.00 55.95 57.22 1j2g s SER 143 Cb -0.34 -1.60 0.71 0.00 -1.71 0.00 0.00 66.02 63.08 1j2g s SER 143 CO 0.35 0.21 1.62 0.54 1.20 0.00 0.00 173.24 177.16 1j2g n ARG 144 N 3.25 4.01 0.00 5.44 1.74 -1.26 -4.46 116.66 125.37 1j2g n ARG 144 Ca -0.18 -2.95 0.00 0.00 -0.77 0.00 0.00 57.85 53.95 1j2g n ARG 144 Cb 0.53 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1j2g n ARG 144 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1j2g n ASN 145 N 0.60 0.00 -4.76 0.55 3.02 -1.26 -5.04 115.26 108.37 1j2g n ASN 145 Ca 0.25 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.47 1j2g n ASN 145 Cb 0.99 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 40.21 1j2g n ASN 145 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1j2g s GLU 146 N 2.83 2.73 -0.08 3.52 1.03 -1.22 -4.84 118.70 122.67 1j2g s GLU 146 Ca 0.00 1.47 -0.15 0.00 0.03 0.00 0.00 54.97 56.32 1j2g s GLU 146 Cb 0.00 -1.93 0.03 0.00 -0.80 0.00 0.00 34.13 31.43 1j2g s GLU 146 CO 0.00 -1.32 0.36 1.52 -1.33 0.00 0.00 175.26 174.48 1j2g s TYR 147 N -2.24 -0.31 0.60 4.83 1.13 0.18 -4.82 117.35 116.71 1j2g s TYR 147 Ca 0.69 0.65 -0.16 0.00 -1.41 0.00 0.00 57.07 56.84 1j2g s TYR 147 Cb -0.22 0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.74 1j2g s TYR 147 CO 0.41 -0.31 1.07 0.00 -2.51 0.00 0.00 175.55 174.22 1j2g s ALA 148 N -0.60 2.68 0.12 9.51 0.00 -1.26 -0.68 121.76 131.52 1j2g s ALA 148 Ca -0.07 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1j2g s ALA 148 Cb -0.04 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1j2g s ALA 148 CO 0.03 -0.89 0.00 0.95 0.00 0.00 0.00 175.76 175.85 1j2g s THR 149 N -2.35 0.38 -0.05 0.00 -4.23 0.22 -0.59 115.64 109.02 1j2g s THR 149 Ca 0.65 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 59.10 1j2g s THR 149 Cb -0.18 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 71.82 1j2g s THR 149 CO 0.36 -0.67 0.35 0.00 -0.54 0.00 0.00 174.62 174.13 1j2g s ALA 150 N -3.85 -0.89 -0.02 3.99 0.00 0.36 -1.42 121.76 119.93 1j2g s ALA 150 Ca 0.18 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 1j2g s ALA 150 Cb 0.07 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1j2g s ALA 150 CO -0.02 -0.24 0.04 -0.47 0.00 0.00 0.00 175.76 175.07 1j2g s TYR 151 N -0.88 -0.03 -0.07 0.00 5.04 0.11 -0.97 117.35 120.54 1j2g s TYR 151 Ca -0.10 0.14 -0.05 0.00 -2.44 0.00 0.00 57.07 54.63 1j2g s TYR 151 Cb -0.04 -0.08 0.03 0.00 0.35 0.00 0.00 41.96 42.22 1j2g s TYR 151 CO 0.04 -0.06 0.17 -1.17 -1.34 0.00 0.00 175.55 173.19 1j2g s LEU 152 N 0.47 1.01 -0.14 6.97 2.96 -0.12 -1.40 118.68 128.42 1j2g s LEU 152 Ca -0.04 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1j2g s LEU 152 Cb -0.05 0.54 0.02 0.00 0.50 0.00 0.00 46.19 47.20 1j2g s LEU 152 CO -0.02 -0.10 -0.13 0.21 -1.32 0.00 0.00 176.35 174.99 1j2g s ASN 153 N 0.61 2.56 0.01 3.68 3.84 -0.22 -0.16 114.94 125.26 1j2g s ASN 153 Ca -0.04 -0.44 0.08 0.00 0.21 0.00 0.00 52.86 52.66 1j2g s ASN 153 Cb -0.06 -1.10 -0.02 0.00 -0.55 0.00 0.00 41.25 39.52 1j2g s ASN 153 CO -0.03 -0.06 -0.25 -0.32 -2.79 0.00 0.00 177.10 173.65 1j2g s MET 154 N 1.49 1.86 0.06 0.43 -2.45 -0.19 -1.17 119.30 119.33 1j2g s MET 154 Ca 0.04 -0.95 0.08 0.00 -1.25 0.00 0.00 55.69 53.61 1j2g s MET 154 Cb -0.13 -1.89 -0.03 0.00 1.25 0.00 0.00 34.83 34.04 1j2g s MET 154 CO -0.10 0.50 -0.23 0.08 1.05 0.00 0.00 175.02 176.33 1j2g s VAL 155 N -0.67 1.83 -0.36 10.11 1.01 -0.22 -1.29 120.40 130.82 1j2g s VAL 155 Ca 0.10 -1.32 -0.22 0.00 0.00 0.00 0.00 61.98 60.53 1j2g s VAL 155 Cb -0.09 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1j2g s VAL 155 CO 0.00 0.21 0.72 -0.60 0.00 0.00 0.00 175.10 175.43 1j2g s ARG 156 N -1.33 3.70 0.93 2.72 3.52 0.56 -1.88 118.95 127.18 1j2g s ARG 156 Ca 0.09 0.18 -0.11 0.00 -0.13 0.00 0.00 55.73 55.76 1j2g s ARG 156 Cb -0.09 -3.81 0.15 0.00 -1.56 0.00 0.00 34.95 29.63 1j2g s ARG 156 CO 0.02 -0.81 1.10 -0.80 -0.81 0.00 0.00 175.30 174.00 1j2g s ASN 157 N 1.83 3.00 0.52 -2.12 0.01 0.78 -4.91 114.94 114.06 1j2g s ASN 157 Ca 0.28 1.76 0.21 0.00 -0.71 0.00 0.00 52.86 54.41 1j2g s ASN 157 Cb -0.14 -2.38 1.40 0.00 0.41 0.00 0.00 41.25 40.55 1j2g s ASN 157 CO 0.16 -2.98 2.13 -0.33 -1.51 0.00 0.00 177.10 174.58 1j2g h GLU 158 N -1.78 0.00 -0.74 -0.60 5.08 -1.98 -1.95 114.58 112.60 1j2g h GLU 158 Ca -0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1j2g h GLU 158 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1j2g h GLU 158 CO 0.49 0.06 0.04 -0.40 -1.00 0.00 0.00 179.01 178.20 1j2g n ASP 159 N -4.15 4.14 0.00 1.42 5.68 -1.26 -4.94 116.55 117.44 1j2g n ASP 159 Ca -0.03 -2.66 0.00 0.00 -0.50 0.00 0.00 54.79 51.60 1j2g n ASP 159 Cb 0.14 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 1j2g n ASP 159 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1j2g n ASN 160 N 0.34 0.00 -4.91 -1.12 4.05 -0.73 -5.01 115.26 107.87 1j2g n ASN 160 Ca 0.20 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.96 1j2g n ASN 160 Cb 0.92 0.00 0.08 0.00 1.23 0.00 0.00 39.78 42.02 1j2g n ASN 160 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1j2g s THR 161 N -3.42 2.14 -0.04 -0.44 -4.23 -1.26 -4.79 115.64 103.60 1j2g s THR 161 Ca 0.00 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1j2g s THR 161 Cb 0.00 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 1j2g s THR 161 CO 0.00 -0.01 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.13 1j2g s LEU 162 N -5.45 2.57 -0.06 4.79 1.43 -1.26 -0.15 118.68 120.54 1j2g s LEU 162 Ca 0.61 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1j2g s LEU 162 Cb -0.11 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.64 1j2g s LEU 162 CO 0.47 0.34 0.13 0.21 0.23 0.00 0.00 176.35 177.74 1j2g s ASN 163 N -0.70 -0.09 -0.34 2.29 3.04 -0.79 -4.96 114.94 113.38 1j2g s ASN 163 Ca 0.11 0.27 -0.29 0.00 0.04 0.00 0.00 52.86 52.99 1j2g s ASN 163 Cb -0.10 0.17 0.01 0.00 -1.54 0.00 0.00 41.25 39.78 1j2g s ASN 163 CO 0.00 -0.14 1.25 -0.63 -3.04 0.00 0.00 177.10 174.54 1j2g s ILE 164 N 1.06 4.19 -0.05 -5.21 1.01 -1.26 -1.05 121.20 119.88 1j2g s ILE 164 Ca -0.08 1.32 0.13 0.00 0.00 0.00 0.00 60.65 62.02 1j2g s ILE 164 Cb -0.11 -4.28 -0.20 0.00 0.01 0.00 0.00 42.46 37.88 1j2g s ILE 164 CO -0.05 -0.59 0.77 0.71 0.00 0.00 0.00 174.94 175.77 1j2g h THR 165 N 6.02 0.83 -3.47 2.92 1.35 -1.51 -3.47 112.91 115.59 1j2g h THR 165 Ca -0.25 -2.58 -0.24 0.00 -0.55 0.00 0.00 66.41 62.80 1j2g h THR 165 Cb 1.09 2.36 -0.30 0.00 -1.73 0.00 0.00 68.15 69.56 1j2g h THR 165 CO 1.05 0.47 -0.65 -0.70 -0.25 0.00 0.00 175.52 175.45 1j2g s GLU 166 N -2.69 0.06 -0.02 4.72 2.12 -1.14 -5.01 118.70 116.73 1j2g s GLU 166 Ca -0.04 0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.51 1j2g s GLU 166 Cb 0.08 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1j2g s GLU 166 CO 0.82 -0.09 -0.08 -1.14 -0.54 0.00 0.00 175.26 174.23 1j2g s GLN 167 N 0.60 0.81 -0.18 4.30 -0.44 -1.26 -1.06 119.66 122.43 1j2g s GLN 167 Ca -0.05 -0.25 -0.08 0.00 -2.50 0.00 0.00 55.36 52.48 1j2g s GLN 167 Cb -0.06 -0.77 0.07 0.00 -1.64 0.00 0.00 33.01 30.60 1j2g s GLN 167 CO -0.02 0.10 0.41 -1.14 0.50 0.00 0.00 175.29 175.13 1j2g s GLN 168 N 0.19 0.35 0.43 1.67 0.74 -0.50 -4.67 119.66 117.87 1j2g s GLN 168 Ca -0.03 0.89 0.08 0.00 0.05 0.00 0.00 55.36 56.35 1j2g s GLN 168 Cb -0.08 0.13 -0.02 0.00 1.10 0.00 0.00 33.01 34.14 1j2g s GLN 168 CO 0.00 -0.20 0.39 -1.12 -0.55 0.00 0.00 175.29 173.80 1j2g s SER 169 N 1.96 5.02 0.07 6.67 0.01 -0.76 0.05 113.70 126.73 1j2g s SER 169 Ca -0.06 -0.78 -0.27 0.00 1.31 0.00 0.00 55.95 56.15 1j2g s SER 169 Cb -0.10 -0.50 0.09 0.00 0.21 0.00 0.00 66.02 65.71 1j2g s SER 169 CO -0.13 -0.69 1.02 -0.83 0.41 0.00 0.00 173.24 173.03 1j2g s GLY 170 N -4.15 -0.31 -0.03 3.44 0.00 -0.51 -1.25 107.32 104.51 1j2g s GLY 170 Ca 0.48 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.69 1j2g s GLY 170 CO 0.28 0.11 -0.08 -2.27 0.00 0.00 0.00 173.10 171.14 1j2g s LEU 171 N -2.83 1.73 0.08 0.66 2.96 0.12 -0.61 118.68 120.80 1j2g s LEU 171 Ca 0.11 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1j2g s LEU 171 Cb -0.00 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.13 1j2g s LEU 171 CO -0.01 0.05 -0.11 0.00 -1.32 0.00 0.00 176.35 174.96 1j2g s ALA 172 N 0.29 1.03 0.00 5.97 0.00 0.14 -0.51 121.76 128.68 1j2g s ALA 172 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1j2g s ALA 172 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1j2g s ALA 172 CO 0.01 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1j2g n GLY 173 N 0.94 0.39 3.64 0.00 0.00 -1.23 -0.65 105.19 108.28 1j2g n GLY 173 Ca -0.19 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1j2g n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j2g s LEU 174 N 0.00 4.07 -0.20 0.99 2.96 -1.08 -3.46 118.68 121.97 1j2g s LEU 174 Ca 0.00 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1j2g s LEU 174 Cb 0.00 -3.19 0.04 0.00 0.50 0.00 0.00 46.19 43.54 1j2g s LEU 174 CO 0.00 -0.56 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.26 1j2g s GLN 175 N 2.91 2.10 -0.06 1.98 -0.21 -1.26 -0.14 119.66 124.99 1j2g s GLN 175 Ca 0.35 -0.83 0.03 0.00 0.02 0.00 0.00 55.36 54.92 1j2g s GLN 175 Cb -0.15 -2.41 0.01 0.00 1.00 0.00 0.00 33.01 31.46 1j2g s GLN 175 CO 0.09 -0.40 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.22 1j2g s LEU 176 N 1.39 1.72 -0.13 2.90 1.43 -0.57 -5.01 118.68 120.41 1j2g s LEU 176 Ca -0.01 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1j2g s LEU 176 Cb -0.16 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 1j2g s LEU 176 CO -0.09 0.06 -0.17 -0.51 0.23 0.00 0.00 176.35 175.88 1j2g s ILE 177 N 0.48 2.65 -0.30 -0.59 -1.16 -1.26 -0.84 121.20 120.19 1j2g s ILE 177 Ca -0.11 -0.79 -0.06 0.00 -0.51 0.00 0.00 60.65 59.18 1j2g s ILE 177 Cb -0.14 -2.09 0.02 0.00 0.61 0.00 0.00 42.46 40.85 1j2g s ILE 177 CO 0.03 0.53 0.06 -0.75 -2.81 0.00 0.00 174.94 172.00 1j2g s LYS 178 N 0.52 2.93 0.53 3.50 2.20 -0.27 -5.00 119.74 124.15 1j2g s LYS 178 Ca -0.11 -0.96 0.22 0.00 -0.36 0.00 0.00 55.97 54.77 1j2g s LYS 178 Cb -0.16 -3.31 1.44 0.00 -1.51 0.00 0.00 37.83 34.29 1j2g s LYS 178 CO 0.04 -0.48 2.14 -0.39 -0.36 0.00 0.00 175.35 176.30 1j2g h VAL 179 N 6.00 0.79 -3.16 4.02 -1.51 -1.88 -2.17 116.25 118.33 1j2g h VAL 179 Ca -0.30 -0.21 -0.11 0.00 -1.23 0.00 0.00 66.70 64.85 1j2g h VAL 179 Cb 1.11 1.12 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 1j2g h VAL 179 CO 0.59 0.06 0.09 -1.54 -1.23 0.00 0.00 177.57 175.54 1j2g n SER 180 N -4.11 -1.61 -2.25 4.19 3.41 -1.26 -3.97 113.62 108.03 1j2g n SER 180 Ca -0.03 -2.43 -0.12 0.00 -0.26 0.00 0.00 58.87 56.04 1j2g n SER 180 Cb 0.14 2.77 0.05 0.00 -0.26 0.00 0.00 64.21 66.90 1j2g n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j2g n GLY 181 N -0.46 0.09 2.95 5.00 0.00 -1.26 -4.93 105.19 106.59 1j2g n GLY 181 Ca -0.04 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1j2g n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1j2g s ASN 182 N -3.34 0.01 0.07 1.61 0.01 -1.26 -3.00 114.94 109.05 1j2g s ASN 182 Ca 0.24 -0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.38 1j2g s ASN 182 Cb -0.10 0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.64 1j2g s ASN 182 CO 0.40 -0.11 -0.10 -0.94 -1.51 0.00 0.00 177.10 174.85 1j2g s SER 183 N -0.40 1.26 -0.29 -1.22 1.04 0.09 -1.61 113.70 112.57 1j2g s SER 183 Ca -0.05 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 1j2g s SER 183 Cb -0.03 0.01 0.11 0.00 0.10 0.00 0.00 66.02 66.21 1j2g s SER 183 CO -0.00 -0.22 0.16 0.12 0.98 0.00 0.00 173.24 174.28 1j2g s PHE 184 N -1.90 0.21 0.18 5.02 5.36 0.98 -3.65 117.98 124.17 1j2g s PHE 184 Ca -0.01 -0.80 0.01 0.00 -0.96 0.00 0.00 56.93 55.17 1j2g s PHE 184 Cb -0.06 -0.83 -0.05 0.00 -0.34 0.00 0.00 43.02 41.74 1j2g s PHE 184 CO 0.00 -0.84 0.02 0.14 -1.46 0.00 0.00 175.22 173.08 1j2g s VAL 185 N 2.10 0.57 0.00 3.12 -7.23 -1.26 -2.53 120.40 115.17 1j2g s VAL 185 Ca 0.09 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1j2g s VAL 185 Cb -0.16 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1j2g s VAL 185 CO -0.35 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.63 1j2g n GLY 186 N -0.24 0.79 3.76 2.32 0.00 -1.26 -5.03 105.19 105.52 1j2g n GLY 186 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1j2g n GLY 186 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1j2g s PHE 187 N -2.95 2.44 0.11 1.61 -0.12 -1.26 -4.96 117.98 112.85 1j2g s PHE 187 Ca 0.00 0.94 -0.31 0.00 -0.05 0.00 0.00 56.93 57.51 1j2g s PHE 187 Cb 0.00 -3.31 -0.09 0.00 -0.63 0.00 0.00 43.02 38.99 1j2g s PHE 187 CO 0.00 -2.43 1.59 0.42 -0.05 0.00 0.00 175.22 174.76 1j2g s ILE 188 N -3.17 2.89 -0.36 -4.49 1.01 -1.26 -4.98 121.20 110.84 1j2g s ILE 188 Ca 0.64 0.51 -0.03 0.00 0.00 0.00 0.00 60.65 61.77 1j2g s ILE 188 Cb -0.16 -3.33 0.08 0.00 0.01 0.00 0.00 42.46 39.06 1j2g s ILE 188 CO 0.55 0.02 0.12 -0.13 0.00 0.00 0.00 174.94 175.50 1j2g s ARG 189 N 1.91 2.22 0.00 2.79 0.52 -1.26 -4.84 118.95 120.29 1j2g s ARG 189 Ca 0.71 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1j2g s ARG 189 Cb -0.41 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 31.63 1j2g s ARG 189 CO 0.32 -0.87 0.00 -0.40 0.02 0.00 0.00 175.30 174.37 1j2g n ASP 190 N 4.63 0.00 0.12 0.23 5.68 -1.26 -4.99 116.55 120.96 1j2g n ASP 190 Ca -0.07 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.33 1j2g n ASP 190 Cb 0.42 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 40.88 1j2g n ASP 190 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1j2g n GLU 191 N 0.00 0.17 -0.05 0.11 0.00 -1.26 -1.92 120.64 117.69 1j2g n GLU 191 Ca 0.00 0.43 0.12 0.00 0.00 0.00 0.00 57.16 57.71 1j2g n GLU 191 Cb 0.00 -1.84 0.14 0.00 0.00 0.00 0.00 31.44 29.74 1j2g n GLU 191 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1j2g n TYR 192 N -2.17 0.14 -3.47 -1.84 4.01 -1.26 -4.92 117.16 107.65 1j2g n TYR 192 Ca 0.02 -0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.26 1j2g n TYR 192 Cb 0.21 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 1j2g n TYR 192 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1j2g s THR 193 N -1.86 5.26 -0.11 -0.72 2.01 -0.81 -4.88 115.64 114.54 1j2g s THR 193 Ca 0.31 -0.53 0.08 0.00 0.31 0.00 0.00 61.69 61.86 1j2g s THR 193 Cb 0.21 -3.88 -0.11 0.00 0.01 0.00 0.00 72.50 68.72 1j2g s THR 193 CO 0.31 -0.24 0.22 0.35 -0.69 0.00 0.00 174.62 174.56 1j2g n THR 194 N 5.16 0.00 -1.63 -0.82 -2.24 -1.26 -4.75 114.28 108.74 1j2g n THR 194 Ca -0.11 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1j2g n THR 194 Cb 0.48 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 1j2g n THR 194 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1j2g n LEU 195 N -1.60 3.71 -4.77 3.22 7.94 -1.26 -4.97 117.00 119.26 1j2g n LEU 195 Ca -0.01 0.59 -0.37 0.00 -1.11 0.00 0.00 56.01 55.11 1j2g n LEU 195 Cb 0.18 -1.53 -0.01 0.00 0.53 0.00 0.00 43.42 42.60 1j2g n LEU 195 CO 0.16 -0.21 0.85 -2.84 -1.11 0.00 0.00 177.39 174.24 1j2g s PRO 196 N 5.32 3.75 0.54 1.96 0.02 -1.26 -5.00 135.00 140.33 1j2g s PRO 196 Ca 0.95 1.85 -0.22 0.00 0.02 0.00 0.00 61.00 63.60 1j2g s PRO 196 Cb -0.41 -2.45 -0.05 0.00 0.02 0.00 0.00 34.50 31.60 1j2g s PRO 196 CO 0.40 -0.58 1.35 0.39 -0.33 0.00 0.00 177.00 178.23 1j2g n GLU 197 N -0.42 1.71 -3.58 5.54 1.02 -1.26 -5.02 120.64 118.64 1j2g n GLU 197 Ca 0.07 0.63 -0.20 0.00 -0.02 0.00 0.00 57.16 57.64 1j2g n GLU 197 Cb 0.47 -2.56 -0.15 0.00 -0.02 0.00 0.00 31.44 29.19 1j2g n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1j2g s ASP 198 N -0.88 1.46 0.01 1.62 -1.08 -1.05 -5.01 116.67 111.74 1j2g s ASP 198 Ca 0.71 -0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.82 1j2g s ASP 198 Cb -0.42 0.17 0.50 0.00 -1.46 0.00 0.00 42.92 41.71 1j2g s ASP 198 CO 0.50 -0.31 1.41 -1.54 0.52 0.00 0.00 175.17 175.76 1j2g n SER 199 N 5.31 0.50 -3.24 -0.34 3.41 -1.26 -0.02 113.62 117.98 1j2g n SER 199 Ca -0.06 -0.21 -0.10 0.00 -0.26 0.00 0.00 58.87 58.24 1j2g n SER 199 Cb 0.49 0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 1j2g n SER 199 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1j2g s ASN 200 N -3.08 -0.10 0.22 4.04 2.47 -1.18 -4.28 114.94 113.03 1j2g s ASN 200 Ca 0.11 -1.42 0.11 0.00 0.42 0.00 0.00 52.86 52.08 1j2g s ASN 200 Cb 0.17 1.16 -0.05 0.00 -1.45 0.00 0.00 41.25 41.09 1j2g s ASN 200 CO 0.70 -0.20 -0.16 0.00 -3.72 0.00 0.00 177.10 173.72 1j2g s ARG 201 N 1.42 1.80 -1.12 0.43 1.70 -0.63 -4.97 118.95 117.57 1j2g s ARG 201 Ca 0.19 -1.52 -0.17 0.00 -0.47 0.00 0.00 55.73 53.76 1j2g s ARG 201 Cb -0.08 -1.94 0.12 0.00 -0.57 0.00 0.00 34.95 32.48 1j2g s ARG 201 CO -0.05 0.38 1.41 -1.25 -1.08 0.00 0.00 175.30 174.71 1j2g s PRO 202 N -3.07 3.86 -0.08 3.89 0.04 -1.25 -4.13 135.00 134.25 1j2g s PRO 202 Ca 0.26 -2.04 -0.30 0.00 0.04 0.00 0.00 61.00 58.96 1j2g s PRO 202 Cb -0.07 -5.15 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 1j2g s PRO 202 CO 0.14 -1.92 1.43 -1.17 0.04 0.00 0.00 177.00 175.52 1j2g s LEU 203 N 2.86 4.27 -0.23 -3.56 2.96 -0.82 -4.40 118.68 119.76 1j2g s LEU 203 Ca 0.42 1.99 -0.02 0.00 -0.22 0.00 0.00 54.13 56.30 1j2g s LEU 203 Cb -0.02 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.14 1j2g s LEU 203 CO -0.03 -0.81 -0.07 0.12 -1.32 0.00 0.00 176.35 174.25 1j2g s PHE 204 N 3.40 2.98 0.01 5.38 2.19 -1.26 -1.12 117.98 129.57 1j2g s PHE 204 Ca 0.64 -1.30 0.06 0.00 0.33 0.00 0.00 56.93 56.66 1j2g s PHE 204 Cb -0.28 -2.06 -0.02 0.00 -1.31 0.00 0.00 43.02 39.35 1j2g s PHE 204 CO 0.23 -0.66 -0.20 0.14 1.83 0.00 0.00 175.22 176.56 1j2g s VAL 205 N 1.39 1.55 -0.22 3.12 -7.23 -0.02 -1.26 120.40 117.73 1j2g s VAL 205 Ca 0.03 -0.99 -0.10 0.00 -1.81 0.00 0.00 61.98 59.12 1j2g s VAL 205 Cb -0.15 -1.32 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1j2g s VAL 205 CO -0.05 0.31 0.14 -0.31 -0.31 0.00 0.00 175.10 174.87 1j2g s TYR 206 N -0.62 3.33 -0.09 2.82 1.51 -0.49 -1.51 117.35 122.30 1j2g s TYR 206 Ca 0.07 0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 1j2g s TYR 206 Cb -0.08 -2.21 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 1j2g s TYR 206 CO 0.00 0.14 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.88 1j2g s LEU 207 N 0.75 1.94 -0.19 -1.29 1.43 0.80 -0.70 118.68 121.41 1j2g s LEU 207 Ca 0.07 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1j2g s LEU 207 Cb -0.13 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 44.92 1j2g s LEU 207 CO 0.02 0.12 -0.18 0.20 0.23 0.00 0.00 176.35 176.73 1j2g s ASN 208 N 0.45 3.36 -0.08 2.29 0.01 -0.48 -2.64 114.94 117.86 1j2g s ASN 208 Ca -0.17 -0.78 0.05 0.00 -0.71 0.00 0.00 52.86 51.24 1j2g s ASN 208 Cb -0.17 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 1j2g s ASN 208 CO 0.07 -0.04 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.75 1j2g s ILE 209 N 1.26 2.02 0.02 0.60 1.01 0.34 -1.01 121.20 125.43 1j2g s ILE 209 Ca 0.02 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.68 1j2g s ILE 209 Cb -0.14 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1j2g s ILE 209 CO -0.11 0.56 -0.09 -0.54 0.00 0.00 0.00 174.94 174.75 1j2g s LYS 210 N 0.07 0.64 0.02 2.79 1.02 -0.22 0.15 119.74 124.22 1j2g s LYS 210 Ca -0.10 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.38 1j2g s LYS 210 Cb -0.16 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 1j2g s LYS 210 CO 0.06 0.14 -0.05 1.67 -0.92 0.00 0.00 175.35 176.25 1j2g s TRP 211 N -0.67 0.43 0.02 3.18 -2.14 -0.38 0.11 118.94 119.48 1j2g s TRP 211 Ca -0.01 -0.37 0.07 0.00 2.66 0.00 0.00 56.10 58.45 1j2g s TRP 211 Cb -0.06 -0.27 -0.03 0.00 -3.10 0.00 0.00 33.47 30.01 1j2g s TRP 211 CO 0.00 -0.09 -0.19 0.15 -2.66 0.00 0.00 176.95 174.17 1j2g s LYS 212 N -1.07 2.13 0.27 3.25 1.02 -0.43 -1.82 119.74 123.09 1j2g s LYS 212 Ca -0.08 -0.93 -0.12 0.00 0.02 0.00 0.00 55.97 54.86 1j2g s LYS 212 Cb -0.07 -2.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1j2g s LYS 212 CO -0.00 0.56 0.62 0.71 -0.92 0.00 0.00 175.35 176.31 1j2g s TYR 213 N -0.85 3.40 0.13 3.18 1.51 -1.26 -0.54 117.35 122.93 1j2g s TYR 213 Ca 0.13 1.00 -0.15 0.00 -1.01 0.00 0.00 57.07 57.05 1j2g s TYR 213 Cb -0.10 -2.36 -0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1j2g s TYR 213 CO 0.03 0.20 1.61 0.87 -1.11 0.00 0.00 175.55 177.15 1j2g h LYS 214 N 2.42 0.69 -4.75 -0.62 1.57 -1.72 -3.40 116.57 110.77 1j2g h LYS 214 Ca -0.47 -0.19 -0.69 0.00 -1.87 0.00 0.00 60.65 57.43 1j2g h LYS 214 Cb 1.17 -0.08 -0.31 0.00 0.08 0.00 0.00 32.23 33.10 1j2g h LYS 214 CO 0.68 0.74 -0.66 -0.80 -0.57 0.00 0.00 179.45 178.83 1j2g s ASN 215 N -6.11 5.04 0.38 0.86 0.01 -1.26 -5.01 114.94 108.84 1j2g s ASN 215 Ca -0.13 -1.14 0.21 0.00 -0.71 0.00 0.00 52.86 51.09 1j2g s ASN 215 Cb 0.10 -1.78 1.29 0.00 0.41 0.00 0.00 41.25 41.27 1j2g s ASN 215 CO 0.78 -0.27 1.61 0.74 -1.51 0.00 0.00 177.10 178.45 1j2g h THR 216 N 6.28 0.10 0.00 1.60 2.02 -1.98 -2.42 112.91 118.51 1j2g h THR 216 Ca -0.24 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1j2g h THR 216 Cb 1.08 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1j2g h THR 216 CO 0.57 0.02 0.00 1.05 0.37 0.00 0.00 175.52 177.53 1j2g h GLU 217 N 0.11 0.00 0.00 6.66 4.11 -1.97 -2.36 114.58 121.13 1j2g h GLU 217 Ca 0.81 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 60.22 1j2g h GLU 217 Cb 2.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.41 1j2g h GLU 217 CO -0.66 0.00 -0.10 -0.44 0.07 0.00 0.00 179.01 177.88 1j2g h ASP 218 N 0.00 0.00 0.62 3.06 3.32 -1.77 -2.95 116.42 118.70 1j2g h ASP 218 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1j2g h ASP 218 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1j2g h ASP 218 CO 0.00 0.10 -0.22 0.77 -1.72 0.00 0.00 179.24 178.18 1j2g h SER 219 N 0.00 0.00 0.79 6.45 4.64 -1.61 -3.31 113.55 120.51 1j2g h SER 219 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1j2g h SER 219 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1j2g h SER 219 CO 0.01 0.22 -0.64 -0.26 -0.87 0.00 0.00 176.83 175.29 1j2g h PHE 220 N 0.00 0.00 0.00 4.77 0.04 -1.69 -3.40 116.94 116.66 1j2g h PHE 220 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1j2g h PHE 220 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1j2g h PHE 220 CO 0.00 0.64 0.00 0.41 -0.60 0.00 0.00 178.31 178.76 1j2g n GLY 221 N 0.52 0.73 0.26 -1.45 0.00 -1.25 -4.07 105.19 99.94 1j2g n GLY 221 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1j2g n GLY 221 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j2g h THR 222 N 0.00 1.04 -3.60 2.61 2.02 -1.88 -3.25 112.91 109.84 1j2g h THR 222 Ca 0.00 -0.26 -0.73 0.00 0.77 0.00 0.00 66.41 66.19 1j2g h THR 222 Cb 0.00 0.21 -0.31 0.00 -1.74 0.00 0.00 68.15 66.30 1j2g h THR 222 CO 0.00 0.14 -0.21 0.21 0.37 0.00 0.00 175.52 176.03 1j2g s ASN 223 N -5.67 5.83 0.43 4.18 3.84 -1.26 -5.00 114.94 117.30 1j2g s ASN 223 Ca -0.13 -2.65 0.12 0.00 0.21 0.00 0.00 52.86 50.40 1j2g s ASN 223 Cb 0.15 -2.00 0.95 0.00 -0.55 0.00 0.00 41.25 39.80 1j2g s ASN 223 CO 0.76 -0.49 2.00 -0.65 -2.79 0.00 0.00 177.10 175.94 1j2g h PRO 224 N 7.51 0.17 -0.13 0.43 0.11 -1.81 -2.08 132.00 136.20 1j2g h PRO 224 Ca -0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.12 1j2g h PRO 224 Cb 1.00 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1j2g h PRO 224 CO 0.75 0.25 0.14 1.05 -0.21 0.00 0.00 178.00 179.97 1j2g h GLU 225 N 0.17 0.00 -0.00 1.05 4.11 -1.83 -1.45 114.58 116.62 1j2g h GLU 225 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1j2g h GLU 225 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1j2g h GLU 225 CO 0.01 0.00 -0.34 0.09 0.07 0.00 0.00 179.01 178.84 1j2g n ASN 226 N -3.91 0.81 -4.77 3.06 3.02 -0.78 -4.25 115.26 108.43 1j2g n ASN 226 Ca 0.00 -0.63 -0.39 0.00 -0.03 0.00 0.00 54.58 53.53 1j2g n ASN 226 Cb 0.25 0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 1j2g n ASN 226 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1j2g s TYR 227 N -2.69 3.90 -0.32 3.10 5.04 -0.55 -4.77 117.35 121.06 1j2g s TYR 227 Ca 0.19 1.79 -0.07 0.00 -2.44 0.00 0.00 57.07 56.55 1j2g s TYR 227 Cb 0.19 -2.89 0.03 0.00 0.35 0.00 0.00 41.96 39.63 1j2g s TYR 227 CO 0.59 0.43 0.10 0.08 -1.34 0.00 0.00 175.55 175.40 1j2g s VAL 228 N -1.27 3.89 0.12 3.14 1.01 -1.26 -4.80 120.40 121.23 1j2g s VAL 228 Ca 0.41 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1j2g s VAL 228 Cb -0.23 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 1j2g s VAL 228 CO 0.28 -0.07 0.56 0.00 0.00 0.00 0.00 175.10 175.88 1j2g s ALA 229 N 1.45 3.58 0.46 5.51 0.00 -1.26 -4.97 121.76 126.53 1j2g s ALA 229 Ca 0.00 -0.06 0.17 0.00 0.00 0.00 0.00 51.96 52.07 1j2g s ALA 229 Cb -0.18 -2.57 1.15 0.00 0.00 0.00 0.00 23.12 21.51 1j2g s ALA 229 CO 0.03 0.43 2.04 0.00 0.00 0.00 0.00 175.76 178.26 1j2g h ALA 230 N 3.90 1.68 -0.74 0.00 0.00 -1.99 -1.80 119.26 120.32 1j2g h ALA 230 Ca -0.49 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1j2g h ALA 230 Cb 1.20 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1j2g h ALA 230 CO 0.65 0.17 0.30 0.93 0.00 0.00 0.00 179.25 181.29 1j2g h GLU 231 N 0.00 1.10 -0.47 0.00 3.07 -1.96 -0.95 114.58 115.37 1j2g h GLU 231 Ca -0.00 -0.19 -0.10 0.00 -0.50 0.00 0.00 59.36 58.57 1j2g h GLU 231 Cb 0.25 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1j2g h GLU 231 CO 0.02 0.89 -0.12 1.96 -1.40 0.00 0.00 179.01 180.36 1j2g h GLN 232 N 1.07 0.87 -0.61 2.33 4.20 -1.74 -2.19 115.11 119.04 1j2g h GLN 232 Ca 0.25 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1j2g h GLN 232 Cb 0.20 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1j2g h GLN 232 CO -0.02 0.94 0.18 0.82 -0.67 0.00 0.00 178.83 180.07 1j2g h ILE 233 N 0.78 1.25 -0.33 2.54 1.08 -1.22 -1.58 117.51 120.02 1j2g h ILE 233 Ca 0.13 -0.86 0.04 0.00 -0.39 0.00 0.00 64.86 63.78 1j2g h ILE 233 Cb 0.63 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 1j2g h ILE 233 CO 0.04 0.32 0.09 -0.09 -0.69 0.00 0.00 178.15 177.83 1j2g h ARG 234 N 0.87 0.21 -0.16 2.37 2.43 -1.05 -1.37 114.38 117.69 1j2g h ARG 234 Ca 0.19 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1j2g h ARG 234 Cb 0.31 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1j2g h ARG 234 CO -0.00 0.14 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.73 1j2g h ASP 235 N 0.22 0.41 -0.61 -3.80 3.32 -1.13 -2.07 116.42 112.76 1j2g h ASP 235 Ca 0.15 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1j2g h ASP 235 Cb 0.14 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1j2g h ASP 235 CO -0.17 0.79 0.24 0.40 -1.72 0.00 0.00 179.24 178.78 1j2g h ILE 236 N 0.32 1.23 -0.48 0.35 2.04 -0.99 -2.12 117.51 117.86 1j2g h ILE 236 Ca 0.03 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1j2g h ILE 236 Cb 0.89 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1j2g h ILE 236 CO 0.07 0.29 0.15 0.00 0.00 0.00 0.00 178.15 178.66 1j2g h ALA 237 N 1.09 0.63 -0.32 1.87 0.00 -0.75 -0.64 119.26 121.15 1j2g h ALA 237 Ca 0.20 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1j2g h ALA 237 Cb 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1j2g h ALA 237 CO -0.02 0.29 -0.49 1.79 0.00 0.00 0.00 179.25 180.82 1j2g h THR 238 N 0.65 1.27 -0.24 0.00 1.35 -1.40 -2.33 112.91 112.21 1j2g h THR 238 Ca 0.15 -1.67 -0.02 0.00 -0.55 0.00 0.00 66.41 64.32 1j2g h THR 238 Cb 0.28 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1j2g h THR 238 CO -0.00 0.55 0.08 -1.28 -0.25 0.00 0.00 175.52 174.62 1j2g h SER 239 N 0.69 0.34 -0.29 5.36 0.87 -1.29 -2.00 113.55 117.24 1j2g h SER 239 Ca 0.03 -0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.27 1j2g h SER 239 Cb 1.09 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1j2g h SER 239 CO 0.11 0.44 -0.28 0.58 -0.53 0.00 0.00 176.83 177.15 1j2g h VAL 240 N 0.23 1.28 -0.24 2.23 2.07 -1.11 -1.14 116.25 119.56 1j2g h VAL 240 Ca 0.08 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1j2g h VAL 240 Cb 0.22 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1j2g h VAL 240 CO -0.00 0.47 0.10 0.15 0.02 0.00 0.00 177.57 178.31 1j2g h PHE 241 N 0.68 0.18 -0.21 1.57 3.04 -1.41 -1.59 116.94 119.20 1j2g h PHE 241 Ca 0.08 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.07 1j2g h PHE 241 Cb 0.82 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.25 1j2g h PHE 241 CO 0.04 0.10 0.05 1.25 -2.02 0.00 0.00 178.31 177.73 1j2g h HIS 242 N 0.22 0.09 -0.05 0.41 2.76 -1.10 -3.15 115.15 114.33 1j2g h HIS 242 Ca 0.10 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.21 1j2g h HIS 242 Cb 0.05 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1j2g h HIS 242 CO -0.11 0.04 -0.32 0.93 -1.30 0.00 0.00 177.93 177.16 1j2g h GLU 243 N 0.14 0.09 -5.76 5.26 5.08 -0.93 -3.44 114.58 115.02 1j2g h GLU 243 Ca 0.09 -0.03 -0.58 0.00 -1.00 0.00 0.00 59.36 57.84 1j2g h GLU 243 Cb 0.08 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1j2g h GLU 243 CO -0.12 0.41 -0.08 0.99 -1.00 0.00 0.00 179.01 179.22 1j2g s THR 244 N -4.31 5.15 -0.93 1.13 2.01 -0.62 -5.01 115.64 113.06 1j2g s THR 244 Ca -0.04 1.05 -0.24 0.00 0.31 0.00 0.00 61.69 62.78 1j2g s THR 244 Cb 0.14 -3.86 0.05 0.00 0.01 0.00 0.00 72.50 68.84 1j2g s THR 244 CO 0.74 0.29 1.37 -1.61 -0.69 0.00 0.00 174.62 174.71 1j2g s GLU 245 N 0.82 3.47 0.40 4.92 0.41 -1.26 -4.86 118.70 122.59 1j2g s GLU 245 Ca 0.28 -0.93 -0.26 0.00 -0.41 0.00 0.00 54.97 53.65 1j2g s GLU 245 Cb -0.16 -4.99 -0.09 0.00 -1.78 0.00 0.00 34.13 27.12 1j2g s GLU 245 CO 0.12 -2.15 1.19 0.95 -0.49 0.00 0.00 175.26 174.88 1j2g s THR 246 N 4.97 3.06 -0.41 3.63 -4.23 -1.16 -4.88 115.64 116.62 1j2g s THR 246 Ca 0.41 0.91 0.15 0.00 -1.18 0.00 0.00 61.69 61.98 1j2g s THR 246 Cb -0.03 -3.52 -0.19 0.00 1.34 0.00 0.00 72.50 70.10 1j2g s THR 246 CO -0.03 0.10 0.50 0.18 -0.54 0.00 0.00 174.62 174.83 1j2g n LEU 247 N 0.13 0.40 -3.82 4.79 4.77 -1.26 -0.73 117.00 121.29 1j2g n LEU 247 Ca 0.04 -0.29 0.02 0.00 -0.03 0.00 0.00 56.01 55.76 1j2g n LEU 247 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1j2g n LEU 247 CO 0.52 0.10 1.10 -0.94 -1.33 0.00 0.00 177.39 176.84 1j2g s SER 248 N -2.97 -0.02 0.16 -1.43 1.04 -1.24 -4.35 113.70 104.89 1j2g s SER 248 Ca 0.01 -0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 1j2g s SER 248 Cb 0.11 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1j2g s SER 248 CO 0.62 -0.26 1.54 0.40 0.98 0.00 0.00 173.24 176.51 1j2g h ILE 249 N 2.00 1.27 -0.35 -1.02 2.04 -1.96 -1.78 117.51 117.70 1j2g h ILE 249 Ca -0.26 -1.41 0.07 0.00 1.00 0.00 0.00 64.86 64.25 1j2g h ILE 249 Cb 1.19 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 38.34 1j2g h ILE 249 CO 0.30 0.49 -0.40 1.56 0.00 0.00 0.00 178.15 180.10 1j2g h GLN 250 N 0.85 -0.32 -0.97 2.37 7.50 -2.00 -0.30 115.11 122.24 1j2g h GLN 250 Ca 0.10 0.02 0.03 0.00 0.50 0.00 0.00 58.65 59.31 1j2g h GLN 250 Cb 0.83 0.07 -0.05 0.00 0.05 0.00 0.00 27.48 28.38 1j2g h GLN 250 CO 0.07 -0.21 0.64 1.25 -1.50 0.00 0.00 178.83 179.08 1j2g h HIS 251 N -0.33 1.20 -0.24 2.96 2.76 -1.89 -2.83 115.15 116.77 1j2g h HIS 251 Ca 0.14 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1j2g h HIS 251 Cb 0.58 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1j2g h HIS 251 CO -0.57 0.71 -0.00 1.25 -1.30 0.00 0.00 177.93 178.01 1j2g h LEU 252 N 1.25 0.42 -0.80 0.26 5.85 -0.58 -2.91 115.31 118.81 1j2g h LEU 252 Ca 0.38 -0.31 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1j2g h LEU 252 Cb -0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1j2g h LEU 252 CO -0.11 0.63 -0.47 0.16 -0.34 0.00 0.00 178.44 178.31 1j2g h ILE 253 N 0.20 1.33 -0.27 4.05 3.07 -1.01 -0.97 117.51 123.90 1j2g h ILE 253 Ca 0.07 -1.67 0.01 0.00 1.55 0.00 0.00 64.86 64.82 1j2g h ILE 253 Cb 0.42 1.75 -0.02 0.00 -0.27 0.00 0.00 36.82 38.70 1j2g h ILE 253 CO 0.01 0.50 0.16 0.22 -1.05 0.00 0.00 178.15 178.00 1j2g h TYR 254 N 0.25 0.30 -0.76 0.16 3.20 -1.54 -0.60 116.97 117.99 1j2g h TYR 254 Ca 0.02 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1j2g h TYR 254 Cb 0.92 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 1j2g h TYR 254 CO 0.02 0.18 0.40 -0.07 -1.64 0.00 0.00 178.16 177.05 1j2g h LEU 255 N 0.33 0.95 -0.25 2.82 3.38 -1.21 -0.57 115.31 120.76 1j2g h LEU 255 Ca 0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1j2g h LEU 255 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1j2g h LEU 255 CO -0.04 0.78 0.05 0.40 0.09 0.00 0.00 178.44 179.72 1j2g h ILE 256 N 1.06 1.22 -0.81 1.22 2.04 -1.05 -2.50 117.51 118.69 1j2g h ILE 256 Ca 0.27 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1j2g h ILE 256 Cb 0.06 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1j2g h ILE 256 CO -0.04 0.23 0.53 1.23 0.00 0.00 0.00 178.15 180.10 1j2g h GLY 257 N 0.23 1.14 0.94 5.37 0.00 -0.86 -0.68 103.07 109.20 1j2g h GLY 257 Ca 0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1j2g h GLY 257 CO 0.00 0.43 0.14 3.21 0.00 0.00 0.00 176.54 180.33 1j2g h ARG 258 N 1.10 0.45 -0.88 4.80 3.08 -1.11 -2.02 114.38 119.80 1j2g h ARG 258 Ca 0.30 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1j2g h ARG 258 Cb -0.11 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.81 1j2g h ARG 258 CO -0.06 0.42 0.58 -0.09 -1.07 0.00 0.00 179.97 179.75 1j2g h ARG 259 N 0.36 1.10 -0.24 0.04 9.65 -1.15 -1.39 114.38 122.75 1j2g h ARG 259 Ca 0.11 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1j2g h ARG 259 Cb 0.13 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1j2g h ARG 259 CO -0.01 0.73 0.13 0.82 2.80 0.00 0.00 179.97 184.43 1j2g h ILE 260 N 1.14 1.01 0.00 1.20 2.04 -0.81 -1.89 117.51 120.20 1j2g h ILE 260 Ca 0.34 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 66.05 1j2g h ILE 260 Cb -0.04 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1j2g h ILE 260 CO -0.10 0.05 -0.27 -0.07 0.00 0.00 0.00 178.15 177.76 1j2g h LEU 261 N 0.27 0.00 -0.09 1.44 3.38 -1.12 -1.45 115.31 117.74 1j2g h LEU 261 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1j2g h LEU 261 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1j2g h LEU 261 CO -0.06 0.27 -0.41 -0.33 0.09 0.00 0.00 178.44 178.00 1j2g h GLU 262 N 0.00 0.44 -0.05 1.13 5.08 -1.10 -3.27 114.58 116.81 1j2g h GLU 262 Ca -0.00 -0.35 -0.16 0.00 -1.00 0.00 0.00 59.36 57.84 1j2g h GLU 262 Cb 0.74 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1j2g h GLU 262 CO 0.04 0.99 -0.69 0.00 -1.00 0.00 0.00 179.01 178.34 1j2g h ARG 263 N 0.00 0.25 -3.10 2.33 2.47 -1.20 -3.37 114.38 111.76 1j2g h ARG 263 Ca -0.03 -0.20 -0.63 0.00 -1.26 0.00 0.00 59.98 57.87 1j2g h ARG 263 Cb 1.06 0.04 -0.41 0.00 -1.65 0.00 0.00 29.97 29.00 1j2g h ARG 263 CO 0.09 0.84 -0.53 -0.06 0.56 0.00 0.00 179.97 180.87 1j2g s PHE 264 N -3.60 3.62 -0.66 3.04 0.08 -0.56 -4.94 117.98 114.96 1j2g s PHE 264 Ca -0.04 -3.32 0.19 0.00 0.12 0.00 0.00 56.93 53.88 1j2g s PHE 264 Cb 0.11 -2.76 0.82 0.00 -0.57 0.00 0.00 43.02 40.62 1j2g s PHE 264 CO 0.81 -0.56 1.58 -0.35 -0.10 0.00 0.00 175.22 176.61 1j2g n PRO 265 N 1.98 0.11 0.00 0.24 -0.04 -1.23 -1.45 135.00 134.61 1j2g n PRO 265 Ca 0.20 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 1j2g n PRO 265 Cb 0.35 -1.73 0.61 0.00 -0.04 0.00 0.00 33.50 32.69 1j2g n PRO 265 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j2g n GLN 266 N -1.95 0.23 -3.00 0.54 0.00 -1.26 -4.79 117.38 107.16 1j2g n GLN 266 Ca 0.02 0.05 -0.38 0.00 0.00 0.00 0.00 57.00 56.69 1j2g n GLN 266 Cb 0.18 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.86 1j2g n GLN 266 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1j2g s LEU 267 N -2.73 4.48 -0.20 2.61 1.43 -0.53 -2.18 118.68 121.56 1j2g s LEU 267 Ca 0.20 1.59 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 1j2g s LEU 267 Cb 0.17 -3.47 -0.19 0.00 0.03 0.00 0.00 46.19 42.73 1j2g s LEU 267 CO 0.42 0.12 0.24 -0.61 0.23 0.00 0.00 176.35 176.75 1j2g h GLN 268 N 3.88 0.00 -3.62 1.70 5.75 -1.07 -3.44 115.11 118.32 1j2g h GLN 268 Ca -0.47 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 57.96 1j2g h GLN 268 Cb 1.20 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.63 1j2g h GLN 268 CO 0.66 0.94 -0.19 -1.83 -2.65 0.00 0.00 178.83 175.76 1j2g s GLU 269 N -2.34 1.14 -0.08 1.69 -1.05 -1.15 -2.61 118.70 114.31 1j2g s GLU 269 Ca -0.27 -0.96 0.00 0.00 -0.15 0.00 0.00 54.97 53.60 1j2g s GLU 269 Cb 0.05 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.19 1j2g s GLU 269 CO 0.57 -0.44 -0.06 0.08 0.95 0.00 0.00 175.26 176.37 1j2g s VAL 270 N -3.89 0.78 -0.14 1.83 1.01 -0.41 -1.31 120.40 118.26 1j2g s VAL 270 Ca 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1j2g s VAL 270 Cb 0.02 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1j2g s VAL 270 CO -0.05 0.30 -0.02 -0.47 0.00 0.00 0.00 175.10 174.86 1j2g s TYR 271 N 1.35 3.07 -0.06 5.22 5.04 0.30 -0.99 117.35 131.28 1j2g s TYR 271 Ca -0.03 -0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.49 1j2g s TYR 271 Cb -0.14 -1.93 -0.02 0.00 0.35 0.00 0.00 41.96 40.22 1j2g s TYR 271 CO -0.03 0.10 -0.14 -0.06 -1.34 0.00 0.00 175.55 174.07 1j2g s PHE 272 N 0.10 2.71 -0.34 4.97 0.40 0.44 -1.06 117.98 125.20 1j2g s PHE 272 Ca 0.01 -0.23 -0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1j2g s PHE 272 Cb -0.13 -1.66 0.11 0.00 0.51 0.00 0.00 43.02 41.85 1j2g s PHE 272 CO 0.02 0.13 0.14 -2.00 0.70 0.00 0.00 175.22 174.21 1j2g s GLU 273 N -0.58 0.77 0.21 0.44 2.12 -0.18 -2.10 118.70 119.38 1j2g s GLU 273 Ca 0.08 -1.24 0.07 0.00 0.36 0.00 0.00 54.97 54.24 1j2g s GLU 273 Cb -0.11 -1.93 -0.04 0.00 0.26 0.00 0.00 34.13 32.30 1j2g s GLU 273 CO 0.01 -1.04 0.10 -1.54 -0.54 0.00 0.00 175.26 172.25 1j2g s SER 274 N 1.35 5.20 0.07 -1.70 1.04 -0.18 -1.38 113.70 118.10 1j2g s SER 274 Ca 0.12 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.26 1j2g s SER 274 Cb -0.19 -1.24 -0.03 0.00 0.10 0.00 0.00 66.02 64.66 1j2g s SER 274 CO -0.19 0.02 -0.08 -1.10 0.98 0.00 0.00 173.24 172.88 1j2g s GLN 275 N -3.43 0.70 -0.29 4.02 -0.21 0.12 -1.49 119.66 119.08 1j2g s GLN 275 Ca 0.31 -1.04 -0.02 0.00 0.02 0.00 0.00 55.36 54.62 1j2g s GLN 275 Cb -0.08 -0.32 0.04 0.00 1.00 0.00 0.00 33.01 33.65 1j2g s GLN 275 CO 0.22 0.03 -0.00 1.21 -2.12 0.00 0.00 175.29 174.64 1j2g s ASN 276 N -2.27 4.83 -0.15 5.90 3.84 0.47 -1.40 114.94 126.16 1j2g s ASN 276 Ca 0.01 -1.19 0.17 0.00 0.21 0.00 0.00 52.86 52.06 1j2g s ASN 276 Cb -0.03 -1.72 0.33 0.00 -0.55 0.00 0.00 41.25 39.28 1j2g s ASN 276 CO -0.01 -0.24 1.18 1.41 -2.79 0.00 0.00 177.10 176.64 1j2g n HIS 277 N 4.65 0.03 -1.44 0.43 8.25 -0.39 -3.28 115.22 123.47 1j2g n HIS 277 Ca -0.14 -1.12 -0.53 0.00 -0.26 0.00 0.00 57.72 55.67 1j2g n HIS 277 Cb 0.44 -0.18 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 1j2g n HIS 277 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1j2g n THR 278 N -1.34 1.08 -2.35 1.59 -1.04 -1.21 -4.81 114.28 106.20 1j2g n THR 278 Ca 0.17 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.05 61.57 1j2g n THR 278 Cb 0.66 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.16 1j2g n THR 278 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1j2g s TRP 279 N -0.54 2.92 -0.03 -1.42 0.51 -1.26 -4.56 118.94 114.55 1j2g s TRP 279 Ca 0.76 1.56 -0.25 0.00 -2.12 0.00 0.00 56.10 56.04 1j2g s TRP 279 Cb -1.08 -3.10 -0.04 0.00 -0.81 0.00 0.00 33.47 28.44 1j2g s TRP 279 CO 0.56 -1.07 0.78 -0.51 -0.51 0.00 0.00 176.95 176.20 1j2g s ASP 280 N -2.13 7.12 0.04 2.95 1.01 -0.30 -4.88 116.67 120.48 1j2g s ASP 280 Ca 0.68 1.35 -0.30 0.00 0.71 0.00 0.00 52.55 54.98 1j2g s ASP 280 Cb -0.18 -2.46 -0.06 0.00 1.01 0.00 0.00 42.92 41.23 1j2g s ASP 280 CO 0.26 -0.12 1.40 -0.75 0.21 0.00 0.00 175.17 176.17 1j2g s LYS 281 N 0.66 4.29 -0.17 8.23 2.20 -1.26 -1.42 119.74 132.28 1j2g s LYS 281 Ca 0.41 2.00 -0.15 0.00 -0.36 0.00 0.00 55.97 57.87 1j2g s LYS 281 Cb -0.19 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 1j2g s LYS 281 CO 0.21 -0.53 -0.30 -0.89 -0.36 0.00 0.00 175.35 173.48 1j2g n ILE 282 N 4.45 1.48 -4.56 5.43 2.08 -0.63 -4.94 119.36 122.66 1j2g n ILE 282 Ca 0.13 0.16 -0.33 0.00 0.56 0.00 0.00 62.75 63.27 1j2g n ILE 282 Cb 0.43 -2.36 -0.16 0.00 -0.75 0.00 0.00 39.64 36.80 1j2g n ILE 282 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1j2g s VAL 283 N -2.72 2.29 -0.16 1.39 1.01 -1.09 -5.01 120.40 116.11 1j2g s VAL 283 Ca -0.25 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 1j2g s VAL 283 Cb 0.03 -1.94 -0.23 0.00 0.00 0.00 0.00 36.38 34.25 1j2g s VAL 283 CO 0.37 0.53 0.26 -0.62 0.00 0.00 0.00 175.10 175.64 1j2g n GLU 284 N 4.13 0.68 -3.84 2.72 1.02 -1.26 -2.34 120.64 121.75 1j2g n GLU 284 Ca -0.20 0.37 -0.36 0.00 -0.02 0.00 0.00 57.16 56.96 1j2g n GLU 284 Cb 0.51 -1.71 -0.13 0.00 -0.02 0.00 0.00 31.44 30.10 1j2g n GLU 284 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j2g s GLU 285 N -2.48 3.56 -0.26 3.49 2.02 -1.26 -4.76 118.70 119.01 1j2g s GLU 285 Ca -0.26 -0.53 -0.00 0.00 0.02 0.00 0.00 54.97 54.20 1j2g s GLU 285 Cb 0.07 -3.19 0.04 0.00 0.10 0.00 0.00 34.13 31.14 1j2g s GLU 285 CO 0.69 -0.17 -0.07 0.42 0.02 0.00 0.00 175.26 176.15 1j2g s ILE 286 N 1.50 2.67 -0.11 -1.63 1.01 -1.25 -5.06 121.20 118.33 1j2g s ILE 286 Ca 0.06 -1.27 -0.38 0.00 0.00 0.00 0.00 60.65 59.05 1j2g s ILE 286 Cb -0.15 -2.44 -0.15 0.00 0.01 0.00 0.00 42.46 39.73 1j2g s ILE 286 CO 0.01 0.08 1.63 -2.65 0.00 0.00 0.00 174.94 174.01 1j2g n PRO 287 N 4.59 1.35 -2.71 2.79 -0.02 -1.26 -2.67 135.00 137.07 1j2g n PRO 287 Ca -0.15 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1j2g n PRO 287 Cb 0.45 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1j2g n PRO 287 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1j2g n GLU 288 N 4.52 -2.89 -3.59 -0.52 1.02 -1.26 -5.02 120.64 112.90 1j2g n GLU 288 Ca 0.23 0.52 -0.12 0.00 -0.02 0.00 0.00 57.16 57.77 1j2g n GLU 288 Cb 0.18 -4.57 -0.06 0.00 -0.02 0.00 0.00 31.44 26.96 1j2g n GLU 288 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1j2g s SER 289 N -2.85 -0.47 0.00 1.62 1.04 -1.09 -5.03 113.70 106.92 1j2g s SER 289 Ca 0.18 0.70 0.20 0.00 0.48 0.00 0.00 55.95 57.51 1j2g s SER 289 Cb -0.08 0.63 1.21 0.00 0.10 0.00 0.00 66.02 67.88 1j2g s SER 289 CO 0.22 -0.31 1.69 -0.62 0.98 0.00 0.00 173.24 175.20 1j2g n GLU 290 N 1.43 0.86 -1.42 4.02 1.02 -1.26 -4.46 120.64 120.83 1j2g n GLU 290 Ca -0.13 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.72 1j2g n GLU 290 Cb 0.57 -1.37 0.12 0.00 -0.02 0.00 0.00 31.44 30.74 1j2g n GLU 290 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1j2g s GLY 291 N -1.77 1.61 0.27 0.62 0.00 -1.26 -4.98 107.32 101.81 1j2g s GLY 291 Ca 0.30 -0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.75 1j2g s GLY 291 CO 0.23 0.27 0.39 0.54 0.00 0.00 0.00 173.10 174.53 1j2g s LYS 292 N -5.09 1.59 -0.02 2.90 1.02 -1.26 -3.90 119.74 114.98 1j2g s LYS 292 Ca 0.62 -1.53 0.06 0.00 0.02 0.00 0.00 55.97 55.14 1j2g s LYS 292 Cb -0.16 0.41 -0.01 0.00 -0.52 0.00 0.00 37.83 37.55 1j2g s LYS 292 CO 0.55 -0.63 -0.19 0.08 -0.92 0.00 0.00 175.35 174.24 1j2g s VAL 293 N -3.71 1.53 0.26 3.17 1.01 -0.99 -5.01 120.40 116.67 1j2g s VAL 293 Ca 0.30 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1j2g s VAL 293 Cb 0.01 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1j2g s VAL 293 CO 0.14 0.44 0.05 -0.31 0.00 0.00 0.00 175.10 175.41 1j2g s TYR 294 N -0.35 1.64 0.22 5.22 2.02 -1.26 -1.60 117.35 123.24 1j2g s TYR 294 Ca 0.05 -1.03 -0.11 0.00 -0.37 0.00 0.00 57.07 55.61 1j2g s TYR 294 Cb -0.09 -0.99 -0.00 0.00 -0.40 0.00 0.00 41.96 40.48 1j2g s TYR 294 CO 0.00 -0.14 0.40 -0.08 -1.57 0.00 0.00 175.55 174.16 1j2g s THR 295 N -3.52 0.02 0.33 -0.71 -1.32 -0.50 -4.87 115.64 105.07 1j2g s THR 295 Ca 0.34 -1.38 -0.29 0.00 -1.21 0.00 0.00 61.69 59.15 1j2g s THR 295 Cb 0.07 -2.06 -0.10 0.00 -1.51 0.00 0.00 72.50 68.90 1j2g s THR 295 CO 0.12 -0.09 1.32 -1.61 -2.21 0.00 0.00 174.62 172.15 1j2g s GLU 296 N -4.00 4.34 0.64 7.08 0.41 -1.26 -1.15 118.70 124.76 1j2g s GLU 296 Ca 0.21 2.24 -0.10 0.00 -0.41 0.00 0.00 54.97 56.91 1j2g s GLU 296 Cb 0.01 -3.07 0.15 0.00 -1.78 0.00 0.00 34.13 29.44 1j2g s GLU 296 CO 0.06 -0.22 0.88 -0.35 -0.49 0.00 0.00 175.26 175.13 1j2g n PRO 297 N 0.89 -0.74 -1.18 0.39 -0.04 -1.26 -4.74 135.00 128.31 1j2g n PRO 297 Ca 0.00 -1.47 -0.30 0.00 -0.04 0.00 0.00 63.50 61.69 1j2g n PRO 297 Cb 0.42 -0.87 0.14 0.00 -0.04 0.00 0.00 33.50 33.15 1j2g n PRO 297 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1j2g s ARG 298 N -4.88 1.26 0.42 0.54 0.52 -1.26 -4.96 118.95 110.58 1j2g s ARG 298 Ca 0.51 0.86 0.13 0.00 -0.52 0.00 0.00 55.73 56.71 1j2g s ARG 298 Cb -0.02 -1.81 0.99 0.00 0.52 0.00 0.00 34.95 34.64 1j2g s ARG 298 CO 0.35 -2.25 1.95 -1.35 0.02 0.00 0.00 175.30 174.02 1j2g h PRO 299 N -1.56 0.45 -6.58 3.54 0.11 -2.03 -3.44 132.00 122.49 1j2g h PRO 299 Ca -0.49 -0.03 -0.53 0.00 0.11 0.00 0.00 66.00 65.06 1j2g h PRO 299 Cb 1.28 -0.10 0.05 0.00 0.11 0.00 0.00 31.00 32.34 1j2g h PRO 299 CO 0.54 0.30 1.03 -2.30 -0.21 0.00 0.00 178.00 177.36 1j2g n PRO 300 N -4.48 2.72 -5.13 1.05 -0.02 -1.26 -4.97 135.00 122.91 1j2g n PRO 300 Ca 0.12 0.98 -0.31 0.00 -2.02 0.00 0.00 63.50 62.27 1j2g n PRO 300 Cb 0.40 -2.84 -0.15 0.00 -0.02 0.00 0.00 33.50 30.89 1j2g n PRO 300 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1j2g s TYR 301 N 1.79 2.35 0.39 6.00 -0.85 -1.26 -5.02 117.35 120.76 1j2g s TYR 301 Ca 0.78 -0.41 -0.24 0.00 -0.52 0.00 0.00 57.07 56.68 1j2g s TYR 301 Cb -0.52 -1.47 -0.10 0.00 0.38 0.00 0.00 41.96 40.26 1j2g s TYR 301 CO 0.35 0.04 1.00 0.20 -1.52 0.00 0.00 175.55 175.62 1j2g s GLY 302 N -0.87 2.66 0.04 5.49 0.00 -1.21 -4.88 107.32 108.56 1j2g s GLY 302 Ca 0.11 0.58 -0.01 0.00 0.00 0.00 0.00 44.72 45.40 1j2g s GLY 302 CO 0.00 0.97 -0.03 -0.11 0.00 0.00 0.00 173.10 173.94 1j2g s PHE 303 N -1.79 0.41 -0.04 1.90 -0.12 -1.26 -0.40 117.98 116.68 1j2g s PHE 303 Ca 0.57 -0.83 -0.03 0.00 -0.05 0.00 0.00 56.93 56.59 1j2g s PHE 303 Cb -0.18 -0.30 0.01 0.00 -0.63 0.00 0.00 43.02 41.92 1j2g s PHE 303 CO 0.23 -0.30 0.10 -0.65 -0.05 0.00 0.00 175.22 174.54 1j2g s GLN 304 N -2.89 0.11 -0.09 1.99 1.11 -0.56 -4.99 119.66 114.35 1j2g s GLN 304 Ca -0.03 0.14 -0.01 0.00 0.01 0.00 0.00 55.36 55.48 1j2g s GLN 304 Cb 0.00 0.05 0.03 0.00 -1.01 0.00 0.00 33.01 32.08 1j2g s GLN 304 CO -0.06 -0.02 -0.03 0.00 0.01 0.00 0.00 175.29 175.18 1j2g s PHE 306 N 1.75 -0.62 -0.20 0.00 5.36 -0.89 -4.99 117.98 118.39 1j2g s PHE 306 Ca 0.03 1.36 -0.04 0.00 -0.96 0.00 0.00 56.93 57.32 1j2g s PHE 306 Cb -0.13 0.28 -0.02 0.00 -0.34 0.00 0.00 43.02 42.81 1j2g s PHE 306 CO -0.06 -0.33 -0.03 0.99 -1.46 0.00 0.00 175.22 174.33 1j2g s THR 307 N 1.08 3.67 -0.18 0.12 2.01 -1.26 -0.42 115.64 120.66 1j2g s THR 307 Ca -0.07 -0.41 -0.08 0.00 0.31 0.00 0.00 61.69 61.44 1j2g s THR 307 Cb -0.06 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1j2g s THR 307 CO -0.10 0.44 0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 1j2g s VAL 308 N 1.04 5.04 0.48 3.82 1.01 -0.16 -4.98 120.40 126.65 1j2g s VAL 308 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1j2g s VAL 308 Cb -0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1j2g s VAL 308 CO 0.01 0.47 0.02 0.42 0.00 0.00 0.00 175.10 176.02 1j2g s THR 309 N 0.22 1.46 -0.98 3.92 -4.23 -1.26 -1.29 115.64 113.48 1j2g s THR 309 Ca 0.06 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 58.72 1j2g s THR 309 Cb -0.12 -2.44 0.11 0.00 1.34 0.00 0.00 72.50 71.39 1j2g s THR 309 CO -0.00 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.47 1j2g n GLN 310 N -1.19 0.01 0.25 3.99 1.13 -1.07 -2.13 117.38 118.37 1j2g n GLN 310 Ca -0.14 0.30 0.17 0.00 -1.94 0.00 0.00 57.00 55.39 1j2g n GLN 310 Cb 0.67 -1.52 0.71 0.00 0.11 0.00 0.00 30.24 30.21 1j2g n GLN 310 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1j2g h GLU 311 N 0.00 0.00 -0.01 -1.09 5.08 -1.96 -3.54 114.58 113.06 1j2g h GLU 311 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j2g h GLU 311 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1j2g h GLU 311 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76