#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v43 s ILE 8 N 0.00 3.87 0.22 2.52 -1.09 -1.26 -5.05 121.20 120.40 1v43 s ILE 8 Ca 0.00 1.81 0.06 0.00 -2.23 0.00 0.00 60.65 60.29 1v43 s ILE 8 Cb 0.00 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1v43 s ILE 8 CO 0.00 0.37 0.19 -0.54 -1.23 0.00 0.00 174.94 173.73 1v43 s LYS 9 N -1.47 2.97 -0.47 2.79 1.02 -1.26 -5.01 119.74 118.31 1v43 s LYS 9 Ca 0.44 -0.96 -0.14 0.00 0.02 0.00 0.00 55.97 55.34 1v43 s LYS 9 Cb -0.27 -2.63 0.08 0.00 -0.52 0.00 0.00 37.83 34.49 1v43 s LYS 9 CO 0.34 0.44 0.38 -1.64 -0.92 0.00 0.00 175.35 173.94 1v43 s MET 10 N -3.57 2.92 -0.26 1.68 -1.94 -1.26 -4.51 119.30 112.37 1v43 s MET 10 Ca 0.32 -1.38 -0.06 0.00 -1.71 0.00 0.00 55.69 52.86 1v43 s MET 10 Cb -0.09 -4.08 -0.01 0.00 2.01 0.00 0.00 34.83 32.67 1v43 s MET 10 CO 0.25 -1.03 0.03 0.08 -0.01 0.00 0.00 175.02 174.34 1v43 s VAL 11 N 1.60 3.80 0.25 -6.03 1.01 -1.26 -4.72 120.40 115.06 1v43 s VAL 11 Ca 0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1v43 s VAL 11 Cb -0.24 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 1v43 s VAL 11 CO 0.06 0.27 1.18 -0.70 0.00 0.00 0.00 175.10 175.91 1v43 s GLU 12 N 1.51 4.52 -0.14 2.72 2.12 -1.26 -4.27 118.70 123.91 1v43 s GLU 12 Ca 0.05 1.91 0.02 0.00 0.36 0.00 0.00 54.97 57.30 1v43 s GLU 12 Cb -0.16 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.04 1v43 s GLU 12 CO 0.00 0.00 -0.19 0.08 -0.54 0.00 0.00 175.26 174.62 1v43 s VAL 13 N -0.65 2.37 -0.13 3.70 1.01 -0.07 -0.84 120.40 125.79 1v43 s VAL 13 Ca 0.49 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1v43 s VAL 13 Cb -0.34 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1v43 s VAL 13 CO 0.41 0.54 -0.14 -0.54 0.00 0.00 0.00 175.10 175.36 1v43 s LYS 14 N 0.70 3.34 -0.22 2.72 1.02 -0.65 0.42 119.74 127.07 1v43 s LYS 14 Ca -0.09 -0.71 -0.04 0.00 0.02 0.00 0.00 55.97 55.15 1v43 s LYS 14 Cb -0.16 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.56 1v43 s LYS 14 CO 0.01 0.21 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.10 1v43 s LEU 15 N 0.35 2.94 -0.20 3.17 1.43 0.64 -0.72 118.68 126.29 1v43 s LEU 15 Ca -0.12 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1v43 s LEU 15 Cb -0.16 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1v43 s LEU 15 CO 0.06 -0.03 -0.06 -1.61 0.23 0.00 0.00 176.35 174.93 1v43 s GLU 16 N 1.47 3.36 -1.49 1.70 2.02 0.94 -1.69 118.70 125.01 1v43 s GLU 16 Ca 0.05 -0.64 -0.06 0.00 0.02 0.00 0.00 54.97 54.34 1v43 s GLU 16 Cb -0.14 -2.93 0.06 0.00 0.10 0.00 0.00 34.13 31.22 1v43 s GLU 16 CO -0.03 -0.13 0.14 -1.71 0.02 0.00 0.00 175.26 173.55 1v43 n ASN 17 N 4.58 0.20 -4.69 -0.19 2.85 -1.00 -1.32 115.26 115.70 1v43 n ASN 17 Ca -0.18 -1.16 -0.42 0.00 -0.11 0.00 0.00 54.58 52.70 1v43 n ASN 17 Cb 0.51 -1.45 -0.03 0.00 1.24 0.00 0.00 39.78 40.05 1v43 n ASN 17 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1v43 s LEU 18 N -6.92 4.27 0.03 1.20 1.43 -0.40 -3.09 118.68 115.22 1v43 s LEU 18 Ca 0.20 1.79 0.03 0.00 -1.03 0.00 0.00 54.13 55.12 1v43 s LEU 18 Cb -0.12 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 1v43 s LEU 18 CO 0.92 -0.58 -0.09 -0.89 0.23 0.00 0.00 176.35 175.94 1v43 s THR 19 N 2.22 0.66 -0.18 5.49 2.01 -0.62 0.17 115.64 125.38 1v43 s THR 19 Ca 0.55 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 1v43 s THR 19 Cb -0.24 -0.66 0.08 0.00 0.01 0.00 0.00 72.50 71.69 1v43 s THR 19 CO 0.21 -0.21 0.20 -0.75 -0.69 0.00 0.00 174.62 173.38 1v43 s LYS 20 N -1.23 0.15 -0.17 4.92 2.47 -0.05 -0.22 119.74 125.61 1v43 s LYS 20 Ca -0.05 0.21 0.01 0.00 -1.56 0.00 0.00 55.97 54.58 1v43 s LYS 20 Cb -0.08 -1.17 0.01 0.00 -1.46 0.00 0.00 37.83 35.13 1v43 s LYS 20 CO 0.01 -0.61 -0.19 -0.98 0.16 0.00 0.00 175.35 173.74 1v43 s ARG 21 N 2.30 3.04 -1.05 4.03 1.70 -1.26 -0.38 118.95 127.33 1v43 s ARG 21 Ca 0.06 -0.82 -0.18 0.00 -0.47 0.00 0.00 55.73 54.32 1v43 s ARG 21 Cb -0.15 -2.58 0.13 0.00 -0.57 0.00 0.00 34.95 31.77 1v43 s ARG 21 CO -0.11 -0.16 1.31 -0.06 -1.08 0.00 0.00 175.30 175.21 1v43 s PHE 22 N 1.18 3.11 0.00 5.89 0.40 0.18 -4.81 117.98 123.94 1v43 s PHE 22 Ca 0.02 -1.54 0.00 0.00 -0.60 0.00 0.00 56.93 54.81 1v43 s PHE 22 Cb -0.14 -4.39 0.00 0.00 0.51 0.00 0.00 43.02 39.00 1v43 s PHE 22 CO -0.09 -1.55 0.00 0.41 0.70 0.00 0.00 175.22 174.68 1v43 n GLY 23 N 5.30 1.86 0.04 4.36 0.00 -1.26 -2.86 105.19 112.62 1v43 n GLY 23 Ca 0.31 0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.38 1v43 n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v43 n ASN 24 N 6.74 1.16 -4.60 1.61 6.94 -1.26 -4.93 115.26 120.92 1v43 n ASN 24 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 1v43 n ASN 24 Cb 0.00 1.41 -0.04 0.00 -2.36 0.00 0.00 39.78 38.78 1v43 n ASN 24 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1v43 s PHE 25 N -2.85 3.11 -0.63 -2.53 5.36 -1.13 -5.00 117.98 114.30 1v43 s PHE 25 Ca -0.07 0.69 -0.26 0.00 -0.96 0.00 0.00 56.93 56.33 1v43 s PHE 25 Cb 0.08 -3.51 0.04 0.00 -0.34 0.00 0.00 43.02 39.29 1v43 s PHE 25 CO 0.67 -0.76 1.14 0.99 -1.46 0.00 0.00 175.22 175.80 1v43 s THR 26 N 3.27 4.04 0.13 0.12 2.01 -1.26 -0.65 115.64 123.30 1v43 s THR 26 Ca 0.35 0.46 -0.02 0.00 0.31 0.00 0.00 61.69 62.79 1v43 s THR 26 Cb -0.13 -4.74 -0.20 0.00 0.01 0.00 0.00 72.50 67.44 1v43 s THR 26 CO 0.17 -1.47 1.29 0.00 -0.69 0.00 0.00 174.62 173.92 1v43 h ALA 27 N 9.65 0.35 -3.25 7.40 0.00 -1.08 -3.44 119.26 128.90 1v43 h ALA 27 Ca -0.27 -0.76 -0.45 0.00 0.00 0.00 0.00 54.91 53.43 1v43 h ALA 27 Cb 1.06 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.43 1v43 h ALA 27 CO 1.20 0.90 -0.76 0.08 0.00 0.00 0.00 179.25 180.66 1v43 s VAL 28 N -3.09 0.31 -0.46 0.00 1.01 -0.99 -3.70 120.40 113.50 1v43 s VAL 28 Ca -0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 1v43 s VAL 28 Cb 0.09 -0.59 0.10 0.00 0.00 0.00 0.00 36.38 35.98 1v43 s VAL 28 CO 0.86 0.11 0.33 0.21 0.00 0.00 0.00 175.10 176.60 1v43 s ASN 29 N 1.99 5.74 -1.29 3.32 3.84 0.38 -0.87 114.94 128.05 1v43 s ASN 29 Ca 0.04 -1.71 -0.18 0.00 0.21 0.00 0.00 52.86 51.22 1v43 s ASN 29 Cb -0.13 -2.03 0.01 0.00 -0.55 0.00 0.00 41.25 38.55 1v43 s ASN 29 CO -0.06 -0.64 0.55 0.29 -2.79 0.00 0.00 177.10 174.45 1v43 n LYS 30 N 4.96 -1.33 -2.37 0.43 5.02 -0.79 -4.72 118.16 119.36 1v43 n LYS 30 Ca -0.09 0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 1v43 n LYS 30 Cb 0.42 -3.61 -0.03 0.00 -0.02 0.00 0.00 35.03 31.78 1v43 n LYS 30 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1v43 s LEU 31 N -7.05 4.37 -0.17 -0.35 2.96 0.13 -4.62 118.68 113.95 1v43 s LEU 31 Ca 0.30 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 1v43 s LEU 31 Cb -0.14 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1v43 s LEU 31 CO 0.92 -0.51 -0.11 0.20 -1.32 0.00 0.00 176.35 175.53 1v43 s ASN 32 N 1.07 2.95 -0.14 3.68 -0.87 -1.26 -1.27 114.94 119.10 1v43 s ASN 32 Ca 0.60 -0.65 -0.10 0.00 -1.57 0.00 0.00 52.86 51.14 1v43 s ASN 32 Cb -0.31 -1.15 0.05 0.00 -0.02 0.00 0.00 41.25 39.81 1v43 s ASN 32 CO 0.29 -0.11 0.36 -0.22 -2.57 0.00 0.00 177.10 174.86 1v43 s LEU 33 N 1.48 0.30 -0.36 0.60 0.20 -0.68 -5.00 118.68 115.23 1v43 s LEU 33 Ca 0.02 0.76 0.00 0.00 0.69 0.00 0.00 54.13 55.60 1v43 s LEU 33 Cb -0.14 1.20 0.09 0.00 -0.43 0.00 0.00 46.19 46.91 1v43 s LEU 33 CO -0.09 -0.16 0.09 -0.89 -0.29 0.00 0.00 176.35 175.01 1v43 s THR 34 N 0.85 2.81 -0.40 3.68 2.01 -1.26 -0.26 115.64 123.07 1v43 s THR 34 Ca -0.05 -2.01 -0.24 0.00 0.31 0.00 0.00 61.69 59.69 1v43 s THR 34 Cb -0.06 -2.90 0.02 0.00 0.01 0.00 0.00 72.50 69.57 1v43 s THR 34 CO -0.06 -0.51 0.84 -0.63 -0.69 0.00 0.00 174.62 173.57 1v43 s ILE 35 N 1.07 4.64 0.44 1.82 1.01 0.17 -4.97 121.20 125.38 1v43 s ILE 35 Ca 0.06 0.86 -0.25 0.00 0.00 0.00 0.00 60.65 61.32 1v43 s ILE 35 Cb -0.21 -4.30 -0.08 0.00 0.01 0.00 0.00 42.46 37.88 1v43 s ILE 35 CO -0.05 -0.58 1.35 -0.54 0.00 0.00 0.00 174.94 175.12 1v43 s LYS 36 N 3.34 3.77 0.09 2.79 1.02 -1.26 -0.89 119.74 128.61 1v43 s LYS 36 Ca 0.34 2.25 -0.33 0.00 0.02 0.00 0.00 55.97 58.25 1v43 s LYS 36 Cb -0.12 -2.66 -0.12 0.00 -0.52 0.00 0.00 37.83 34.41 1v43 s LYS 36 CO 0.20 -0.69 1.73 -0.40 -0.92 0.00 0.00 175.35 175.28 1v43 n ASP 37 N -0.13 3.50 0.00 2.83 5.75 -1.26 -1.66 116.55 125.58 1v43 n ASP 37 Ca 0.05 1.03 0.00 0.00 -0.01 0.00 0.00 54.79 55.86 1v43 n ASP 37 Cb 0.43 -1.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.07 1v43 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v43 n GLY 38 N 3.91 0.77 3.95 6.12 0.00 -1.25 -4.84 105.19 113.85 1v43 n GLY 38 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1v43 n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v43 s GLU 39 N -0.05 2.92 -0.45 1.61 -1.05 -0.66 -4.59 118.70 116.44 1v43 s GLU 39 Ca 0.00 -0.41 -0.09 0.00 -0.15 0.00 0.00 54.97 54.32 1v43 s GLU 39 Cb 0.00 -2.47 0.11 0.00 -0.44 0.00 0.00 34.13 31.33 1v43 s GLU 39 CO 0.00 -0.47 0.31 0.12 0.95 0.00 0.00 175.26 176.17 1v43 s PHE 40 N -2.71 3.42 -0.22 4.83 5.99 -1.26 -1.25 117.98 126.78 1v43 s PHE 40 Ca 0.51 -1.83 -0.09 0.00 0.00 0.00 0.00 56.93 55.52 1v43 s PHE 40 Cb -0.10 -3.33 -0.04 0.00 0.00 0.00 0.00 43.02 39.54 1v43 s PHE 40 CO 0.40 -0.96 0.11 -1.17 -0.00 0.00 0.00 175.22 173.61 1v43 s LEU 41 N 1.36 3.93 -0.18 6.12 2.96 0.10 -0.54 118.68 132.44 1v43 s LEU 41 Ca 0.05 0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 1v43 s LEU 41 Cb -0.25 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 1v43 s LEU 41 CO -0.00 0.09 0.12 -0.69 -1.32 0.00 0.00 176.35 174.55 1v43 s VAL 42 N 0.87 5.31 -0.40 1.68 1.01 -0.81 -0.16 120.40 127.90 1v43 s VAL 42 Ca 0.06 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 1v43 s VAL 42 Cb -0.13 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.87 1v43 s VAL 42 CO 0.03 0.48 0.29 -0.76 0.00 0.00 0.00 175.10 175.14 1v43 s LEU 43 N 0.05 5.01 -0.12 3.92 1.43 0.23 -0.56 118.68 128.63 1v43 s LEU 43 Ca 0.09 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1v43 s LEU 43 Cb -0.11 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 1v43 s LEU 43 CO -0.00 -0.42 -0.09 -0.22 0.23 0.00 0.00 176.35 175.85 1v43 s LEU 44 N 1.68 2.99 0.00 1.79 2.96 -0.37 -1.89 118.68 125.84 1v43 s LEU 44 Ca 0.05 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1v43 s LEU 44 Cb -0.19 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.82 1v43 s LEU 44 CO 0.10 0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.96 1v43 n GLY 45 N 3.18 1.33 3.65 7.98 0.00 -1.16 -0.51 105.19 119.66 1v43 n GLY 45 Ca -0.18 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1v43 n GLY 45 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v43 s PRO 46 N -2.00 -0.03 0.28 1.61 0.04 -1.26 -4.14 135.00 129.49 1v43 s PRO 46 Ca 0.00 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 1v43 s PRO 46 Cb 0.00 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.72 1v43 s PRO 46 CO 0.00 -3.01 1.48 0.43 0.04 0.00 0.00 177.00 175.94 1v43 n SER 47 N -4.35 3.29 -0.29 6.66 7.64 -1.26 -2.00 113.62 123.30 1v43 n SER 47 Ca 0.06 1.15 -0.04 0.00 1.01 0.00 0.00 58.87 61.06 1v43 n SER 47 Cb 0.58 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 1v43 n SER 47 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v43 n GLY 48 N 1.97 0.67 0.03 0.23 0.00 -1.26 -4.90 105.19 101.93 1v43 n GLY 48 Ca 0.09 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.68 1v43 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v43 n GLY 50 N 1.43 0.50 0.34 0.00 0.00 -1.26 -0.78 105.19 105.42 1v43 n GLY 50 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1v43 n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1v43 h LYS 51 N 2.86 1.18 -0.29 1.61 2.10 -1.89 -0.47 116.57 121.66 1v43 h LYS 51 Ca 0.00 -0.13 -0.17 0.00 -2.00 0.00 0.00 60.65 58.36 1v43 h LYS 51 Cb 0.00 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 31.09 1v43 h LYS 51 CO 0.00 0.85 -0.47 1.15 -2.00 0.00 0.00 179.45 178.99 1v43 h THR 52 N 1.18 1.28 -0.71 0.07 2.02 -1.95 -1.81 112.91 113.00 1v43 h THR 52 Ca 0.30 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1v43 h THR 52 Cb 0.00 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1v43 h THR 52 CO -0.05 0.54 0.45 0.74 0.37 0.00 0.00 175.52 177.56 1v43 h THR 53 N 0.60 1.19 -0.25 3.16 2.02 -1.89 -0.82 112.91 116.93 1v43 h THR 53 Ca 0.02 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1v43 h THR 53 Cb 1.07 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1v43 h THR 53 CO 0.11 0.19 0.16 0.74 0.37 0.00 0.00 175.52 177.09 1v43 h THR 54 N 0.96 1.07 -0.65 3.16 2.02 -0.99 -0.88 112.91 117.59 1v43 h THR 54 Ca 0.26 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1v43 h THR 54 Cb -0.07 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1v43 h THR 54 CO -0.05 0.07 0.38 0.25 0.37 0.00 0.00 175.52 176.53 1v43 h LEU 55 N 0.33 0.59 -1.14 2.58 5.85 -0.78 -0.39 115.31 122.34 1v43 h LEU 55 Ca 0.09 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1v43 h LEU 55 Cb -0.03 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1v43 h LEU 55 CO -0.02 0.39 0.14 0.03 -0.34 0.00 0.00 178.44 178.65 1v43 h ARG 56 N 0.72 0.75 -0.39 1.25 3.08 -0.79 0.30 114.38 119.30 1v43 h ARG 56 Ca 0.28 -0.13 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 1v43 h ARG 56 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1v43 h ARG 56 CO -0.15 0.66 -0.37 0.52 -1.07 0.00 0.00 179.97 179.56 1v43 h MET 57 N 0.73 0.93 -0.92 0.04 2.86 -0.50 0.04 114.93 118.12 1v43 h MET 57 Ca 0.17 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1v43 h MET 57 Cb 0.24 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1v43 h MET 57 CO -0.01 1.14 0.53 0.82 1.06 0.00 0.00 176.91 180.46 1v43 h ILE 58 N 0.76 1.26 0.00 -1.22 2.04 -0.40 -2.00 117.51 117.96 1v43 h ILE 58 Ca 0.06 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1v43 h ILE 58 Cb 0.97 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1v43 h ILE 58 CO 0.09 0.28 -0.29 0.00 0.00 0.00 0.00 178.15 178.23 1v43 h ALA 59 N 1.29 0.99 0.00 1.87 0.00 -0.73 -3.47 119.26 119.21 1v43 h ALA 59 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v43 h ALA 59 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1v43 h ALA 59 CO -0.06 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1v43 n GLY 60 N 0.24 0.79 0.16 0.00 0.00 -0.14 -4.24 105.19 102.00 1v43 n GLY 60 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1v43 n GLY 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v43 h LEU 61 N 0.00 0.00 -7.91 0.99 3.38 -1.44 -3.41 115.31 106.92 1v43 h LEU 61 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1v43 h LEU 61 Cb 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.50 1v43 h LEU 61 CO 0.00 0.00 -0.72 -0.70 0.09 0.00 0.00 178.44 177.11 1v43 s GLU 62 N -3.23 0.24 0.07 1.13 2.12 -1.04 -4.98 118.70 113.00 1v43 s GLU 62 Ca 0.07 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1v43 s GLU 62 Cb 0.10 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 1v43 s GLU 62 CO 0.57 0.00 0.17 -1.21 -0.54 0.00 0.00 175.26 174.25 1v43 s GLU 63 N -0.78 3.25 0.69 4.30 0.41 -1.26 -4.11 118.70 121.20 1v43 s GLU 63 Ca -0.07 -0.53 -0.11 0.00 -0.41 0.00 0.00 54.97 53.85 1v43 s GLU 63 Cb -0.05 -2.93 0.00 0.00 -1.78 0.00 0.00 34.13 29.37 1v43 s GLU 63 CO -0.00 0.59 1.06 -2.14 -0.49 0.00 0.00 175.26 174.28 1v43 s PRO 64 N -2.48 3.03 0.09 0.39 0.02 -1.26 -4.96 135.00 129.83 1v43 s PRO 64 Ca 0.33 0.74 0.19 0.00 0.02 0.00 0.00 61.00 62.28 1v43 s PRO 64 Cb -0.13 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.26 1v43 s PRO 64 CO 0.26 -0.97 0.83 2.41 -0.33 0.00 0.00 177.00 179.20 1v43 n THR 65 N -3.01 0.94 -3.47 0.99 -1.04 0.70 -4.93 114.28 104.45 1v43 n THR 65 Ca 0.07 -0.64 -0.14 0.00 -2.04 0.00 0.00 64.05 61.29 1v43 n THR 65 Cb 0.55 -0.55 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1v43 n THR 65 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1v43 s GLU 66 N -3.08 1.14 0.00 -2.82 2.12 -1.11 -4.98 118.70 109.96 1v43 s GLU 66 Ca -0.03 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1v43 s GLU 66 Cb 0.09 0.53 0.00 0.00 0.26 0.00 0.00 34.13 35.01 1v43 s GLU 66 CO 0.81 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 175.50 1v43 n GLY 67 N 0.19 0.65 3.03 -1.50 0.00 -1.18 -1.59 105.19 104.80 1v43 n GLY 67 Ca -0.17 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 1v43 n GLY 67 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v43 s ARG 68 N -1.21 0.44 -0.13 1.61 3.52 -0.43 -4.94 118.95 117.81 1v43 s ARG 68 Ca 0.00 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1v43 s ARG 68 Cb 0.00 -0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.39 1v43 s ARG 68 CO 0.00 -0.02 -0.12 0.42 -0.81 0.00 0.00 175.30 174.77 1v43 s ILE 69 N -1.84 1.35 0.06 4.11 1.01 -1.26 -0.04 121.20 124.59 1v43 s ILE 69 Ca -0.10 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1v43 s ILE 69 Cb -0.07 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1v43 s ILE 69 CO -0.02 0.42 -0.06 -0.31 0.00 0.00 0.00 174.94 174.97 1v43 s TYR 70 N 1.55 2.85 -0.21 3.97 1.51 0.10 -1.25 117.35 125.87 1v43 s TYR 70 Ca 0.04 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 1v43 s TYR 70 Cb -0.13 -1.53 0.05 0.00 -0.11 0.00 0.00 41.96 40.24 1v43 s TYR 70 CO -0.09 0.42 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.62 1v43 s PHE 71 N -1.15 2.40 0.00 2.71 2.99 -0.37 -1.64 117.98 122.93 1v43 s PHE 71 Ca 0.21 -1.65 0.00 0.00 0.00 0.00 0.00 56.93 55.49 1v43 s PHE 71 Cb -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 43.02 41.30 1v43 s PHE 71 CO 0.12 -0.75 0.00 0.41 -0.00 0.00 0.00 175.22 175.00 1v43 n GLY 72 N 4.68 2.98 0.34 4.36 0.00 -0.02 -1.34 105.19 116.19 1v43 n GLY 72 Ca -0.13 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1v43 n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v43 n ASP 73 N 3.27 1.36 -4.69 1.61 8.00 -1.26 -4.90 116.55 119.93 1v43 n ASP 73 Ca 0.00 -1.12 -0.41 0.00 0.71 0.00 0.00 54.79 53.97 1v43 n ASP 73 Cb 0.00 0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1v43 n ASP 73 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1v43 s ARG 74 N -2.45 4.41 -0.31 -1.24 3.52 -0.45 -5.01 118.95 117.42 1v43 s ARG 74 Ca 0.24 1.09 -0.29 0.00 -0.13 0.00 0.00 55.73 56.64 1v43 s ARG 74 Cb 0.19 -3.51 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1v43 s ARG 74 CO 0.51 -0.15 1.06 0.34 -0.81 0.00 0.00 175.30 176.26 1v43 s ASP 75 N 1.01 6.93 0.00 -2.12 -1.08 -1.26 -1.24 116.67 118.91 1v43 s ASP 75 Ca 0.42 1.06 0.10 0.00 -0.52 0.00 0.00 52.55 53.61 1v43 s ASP 75 Cb -0.18 -2.54 0.21 0.00 -1.46 0.00 0.00 42.92 38.95 1v43 s ASP 75 CO 0.18 -0.85 1.09 1.33 0.52 0.00 0.00 175.17 177.43 1v43 n VAL 76 N 5.81 0.64 -0.32 1.11 0.24 -0.38 -4.74 118.33 120.70 1v43 n VAL 76 Ca 0.12 -0.82 0.16 0.00 -2.04 0.00 0.00 64.34 61.76 1v43 n VAL 76 Cb 0.47 0.75 0.33 0.00 -1.47 0.00 0.00 33.84 33.92 1v43 n VAL 76 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1v43 h THR 77 N 1.91 0.16 -0.36 3.34 2.02 -1.87 -1.69 112.91 116.42 1v43 h THR 77 Ca 0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1v43 h THR 77 Cb 0.61 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1v43 h THR 77 CO 0.00 0.02 0.02 -1.22 0.37 0.00 0.00 175.52 174.71 1v43 n TYR 78 N -5.33 1.18 -3.72 3.16 0.53 -1.26 -4.86 117.16 106.85 1v43 n TYR 78 Ca 0.24 -1.21 -0.35 0.00 -1.02 0.00 0.00 57.90 55.57 1v43 n TYR 78 Cb 0.79 -0.43 -0.05 0.00 -1.03 0.00 0.00 39.34 38.62 1v43 n TYR 78 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1v43 s LEU 79 N -3.02 4.38 0.63 7.72 1.43 -0.64 -5.07 118.68 124.12 1v43 s LEU 79 Ca 0.45 0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 53.98 1v43 s LEU 79 Cb 0.38 -2.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1v43 s LEU 79 CO 0.06 0.26 1.21 -2.65 0.23 0.00 0.00 176.35 175.46 1v43 n PRO 80 N 1.19 1.09 -0.21 1.29 -0.02 -1.26 -4.86 135.00 132.22 1v43 n PRO 80 Ca -0.11 0.43 0.22 0.00 -2.02 0.00 0.00 63.50 62.01 1v43 n PRO 80 Cb 0.53 -2.44 0.58 0.00 -0.02 0.00 0.00 33.50 32.14 1v43 n PRO 80 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1v43 h PRO 81 N 0.57 0.27 -0.08 0.52 0.13 -1.79 -1.01 132.00 130.60 1v43 h PRO 81 Ca -0.50 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1v43 h PRO 81 Cb 1.34 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1v43 h PRO 81 CO 0.53 0.18 -0.16 1.57 -0.23 0.00 0.00 178.00 179.88 1v43 h LYS 82 N 0.27 0.13 -0.03 0.86 2.10 -1.89 -2.68 116.57 115.33 1v43 h LYS 82 Ca 0.45 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1v43 h LYS 82 Cb 1.31 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1v43 h LYS 82 CO -0.12 0.29 0.00 -0.25 -2.00 0.00 0.00 179.45 177.37 1v43 n ASP 83 N -4.29 1.08 -0.02 7.07 8.00 -0.39 -3.76 116.55 124.24 1v43 n ASP 83 Ca -0.01 -1.41 0.12 0.00 0.71 0.00 0.00 54.79 54.19 1v43 n ASP 83 Cb 0.26 -0.02 0.19 0.00 -0.02 0.00 0.00 41.12 41.54 1v43 n ASP 83 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v43 n ARG 84 N -0.14 0.06 -3.25 -1.24 1.74 -1.01 -4.99 116.66 107.84 1v43 n ARG 84 Ca 0.19 -0.04 -0.15 0.00 -0.77 0.00 0.00 57.85 57.08 1v43 n ARG 84 Cb 0.27 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.29 1v43 n ARG 84 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1v43 n ASN 85 N -1.43 -5.19 -4.40 0.55 3.02 -1.25 -4.72 115.26 101.84 1v43 n ASN 85 Ca 0.06 -0.66 -0.20 0.00 -0.03 0.00 0.00 54.58 53.74 1v43 n ASN 85 Cb 0.34 -5.04 -0.10 0.00 -0.61 0.00 0.00 39.78 34.36 1v43 n ASN 85 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1v43 s ILE 86 N -3.37 1.61 -0.02 2.41 -4.36 -1.26 0.23 121.20 116.44 1v43 s ILE 86 Ca 0.31 -2.14 -0.01 0.00 -0.26 0.00 0.00 60.65 58.56 1v43 s ILE 86 Cb -0.04 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.33 1v43 s ILE 86 CO 0.71 -0.37 0.05 -0.94 0.24 0.00 0.00 174.94 174.64 1v43 s SER 87 N -3.40 -0.02 -0.08 4.36 1.04 -1.11 -4.91 113.70 109.58 1v43 s SER 87 Ca 0.28 0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.83 1v43 s SER 87 Cb 0.03 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1v43 s SER 87 CO 0.10 -0.06 -0.13 -0.32 0.98 0.00 0.00 173.24 173.81 1v43 s MET 88 N 0.45 2.81 -0.08 4.02 0.00 -1.26 -0.84 119.30 124.41 1v43 s MET 88 Ca -0.04 -0.68 0.04 0.00 0.00 0.00 0.00 55.69 55.01 1v43 s MET 88 Cb -0.05 -2.47 -0.01 0.00 0.00 0.00 0.00 34.83 32.29 1v43 s MET 88 CO -0.02 0.49 -0.20 0.08 0.00 0.00 0.00 175.02 175.37 1v43 s VAL 89 N -0.37 2.48 0.26 10.11 1.01 0.92 -4.93 120.40 129.88 1v43 s VAL 89 Ca 0.04 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1v43 s VAL 89 Cb -0.12 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1v43 s VAL 89 CO 0.02 0.56 0.48 0.72 0.00 0.00 0.00 175.10 176.89 1v43 s PHE 90 N -0.09 0.45 0.00 5.22 -0.12 -1.26 -1.11 117.98 121.06 1v43 s PHE 90 Ca -0.04 -0.80 0.00 0.00 -0.05 0.00 0.00 56.93 56.03 1v43 s PHE 90 Cb -0.14 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 1v43 s PHE 90 CO 0.04 -1.02 0.00 1.04 -0.05 0.00 0.00 175.22 175.23 1v43 n GLN 91 N -0.40 0.00 -0.06 1.99 6.02 -1.24 -4.84 117.38 118.84 1v43 n GLN 91 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.06 1v43 n GLN 91 Cb 0.62 0.00 0.35 0.00 1.02 0.00 0.00 30.24 32.23 1v43 n GLN 91 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1v43 n HIS 98 N 2.40 0.16 -1.88 1.08 -0.00 -1.26 -4.24 115.22 111.48 1v43 n HIS 98 Ca 0.00 -0.08 -0.31 0.00 0.46 0.00 0.00 57.72 57.79 1v43 n HIS 98 Cb 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.88 1v43 n HIS 98 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 1v43 s MET 99 N -1.84 3.58 0.62 1.57 -1.94 -1.26 -4.98 119.30 115.05 1v43 s MET 99 Ca 0.25 0.77 -0.09 0.00 -1.71 0.00 0.00 55.69 54.91 1v43 s MET 99 Cb 0.13 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.88 1v43 s MET 99 CO 0.20 -0.59 0.98 -0.08 -0.01 0.00 0.00 175.02 175.52 1v43 s THR 100 N -3.15 4.14 0.22 2.05 -1.32 -1.26 -4.26 115.64 112.05 1v43 s THR 100 Ca 0.55 0.46 -0.08 0.00 -1.21 0.00 0.00 61.69 61.41 1v43 s THR 100 Cb -0.11 -3.66 0.19 0.00 -1.51 0.00 0.00 72.50 67.41 1v43 s THR 100 CO 0.53 -0.79 1.69 0.58 -2.21 0.00 0.00 174.62 174.42 1v43 h VAL 101 N -0.31 0.58 -0.80 5.08 2.07 -1.28 1.11 116.25 122.70 1v43 h VAL 101 Ca -0.45 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1v43 h VAL 101 Cb 1.23 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1v43 h VAL 101 CO 0.62 0.05 0.49 0.22 0.02 0.00 0.00 177.57 178.97 1v43 h TYR 102 N 0.26 0.92 -0.22 1.57 3.20 -1.44 0.05 116.97 121.30 1v43 h TYR 102 Ca 0.35 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 62.06 1v43 h TYR 102 Cb 0.56 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1v43 h TYR 102 CO -0.26 0.48 -0.62 0.93 -1.64 0.00 0.00 178.16 177.05 1v43 h GLU 103 N 0.92 0.74 0.35 1.82 4.39 -0.98 -0.37 114.58 121.46 1v43 h GLU 103 Ca 0.34 -0.51 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1v43 h GLU 103 Cb 0.12 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1v43 h GLU 103 CO -0.15 1.13 -0.26 -0.97 -1.16 0.00 0.00 179.01 177.60 1v43 h ASN 104 N 0.55 -0.67 0.32 1.42 -0.73 0.17 0.37 115.58 117.01 1v43 h ASN 104 Ca -0.01 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 1v43 h ASN 104 Cb 1.21 0.21 -0.01 0.00 0.27 0.00 0.00 38.32 40.01 1v43 h ASN 104 CO 0.13 -0.40 -0.18 0.40 -0.37 0.00 0.00 177.43 177.01 1v43 h ILE 105 N -0.61 0.84 0.08 2.57 2.04 -1.01 -2.82 117.51 118.60 1v43 h ILE 105 Ca -0.03 -0.68 -0.25 0.00 1.00 0.00 0.00 64.86 64.91 1v43 h ILE 105 Cb 0.52 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1v43 h ILE 105 CO 0.00 0.17 -1.12 0.00 0.00 0.00 0.00 178.15 177.20 1v43 h ALA 106 N 1.82 0.22 -0.84 1.87 0.00 -0.37 -3.38 119.26 118.58 1v43 h ALA 106 Ca -0.00 -0.85 0.10 0.00 0.00 0.00 0.00 54.91 54.15 1v43 h ALA 106 Cb 0.38 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.02 1v43 h ALA 106 CO 0.02 1.01 -0.42 0.34 0.00 0.00 0.00 179.25 180.19 1v43 n PHE 107 N -3.53 -0.20 0.00 0.00 7.35 0.12 0.10 117.46 121.30 1v43 n PHE 107 Ca -0.06 1.04 0.00 0.00 -0.76 0.00 0.00 57.45 57.67 1v43 n PHE 107 Cb 0.96 -0.67 0.00 0.00 0.35 0.00 0.00 39.48 40.12 1v43 n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1v43 n PRO 108 N -5.13 0.00 -3.78 -7.13 -0.02 -1.26 -4.63 135.00 113.06 1v43 n PRO 108 Ca 0.05 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.25 1v43 n PRO 108 Cb 0.27 -1.21 -0.12 0.00 -0.02 0.00 0.00 33.50 32.42 1v43 n PRO 108 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v43 s LEU 109 N -1.28 3.94 -0.97 2.45 1.02 0.12 -4.97 118.68 119.00 1v43 s LEU 109 Ca 0.00 -3.62 0.00 0.00 0.02 0.00 0.00 54.13 50.53 1v43 s LEU 109 Cb 0.00 -1.33 0.00 0.00 0.02 0.00 0.00 46.19 44.88 1v43 s LEU 109 CO 0.00 -0.11 0.00 1.17 0.02 0.00 0.00 176.35 177.43 1v43 n LYS 112 N 2.25 -0.89 -3.06 1.70 4.81 -1.26 -4.69 118.16 117.02 1v43 n LYS 112 Ca 0.21 0.56 -0.16 0.00 -0.87 0.00 0.00 58.31 58.06 1v43 n LYS 112 Cb 0.38 -4.67 0.02 0.00 0.02 0.00 0.00 35.03 30.77 1v43 n LYS 112 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1v43 n LYS 113 N -2.10 -2.24 -4.11 1.64 5.02 -1.26 -5.04 118.16 110.08 1v43 n LYS 113 Ca -0.13 1.91 -0.15 0.00 -2.02 0.00 0.00 58.31 57.91 1v43 n LYS 113 Cb 0.59 -4.18 -0.14 0.00 -0.02 0.00 0.00 35.03 31.28 1v43 n LYS 113 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1v43 s PHE 114 N -2.00 0.42 0.29 2.13 0.40 -1.26 -5.14 117.98 112.82 1v43 s PHE 114 Ca 0.24 -0.12 -0.29 0.00 -0.60 0.00 0.00 56.93 56.15 1v43 s PHE 114 Cb -0.05 -0.27 -0.10 0.00 0.51 0.00 0.00 43.02 43.12 1v43 s PHE 114 CO 0.74 -0.02 1.27 -2.14 0.70 0.00 0.00 175.22 175.78 1v43 s PRO 115 N -0.26 4.41 0.53 0.24 0.02 -1.26 -4.89 135.00 133.79 1v43 s PRO 115 Ca 0.00 2.11 0.21 0.00 0.02 0.00 0.00 61.00 63.34 1v43 s PRO 115 Cb -0.03 -3.12 1.34 0.00 0.02 0.00 0.00 34.50 32.71 1v43 s PRO 115 CO -0.00 -0.13 2.07 0.87 -0.33 0.00 0.00 177.00 179.48 1v43 h LYS 116 N 3.94 0.00 0.00 5.54 1.57 -2.00 0.54 116.57 126.16 1v43 h LYS 116 Ca -0.48 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1v43 h LYS 116 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1v43 h LYS 116 CO 0.69 0.00 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.76 1v43 h ASP 117 N 0.00 0.00 0.24 0.86 3.32 -2.00 -2.51 116.42 116.34 1v43 h ASP 117 Ca 0.13 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.84 1v43 h ASP 117 Cb 0.52 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 1v43 h ASP 117 CO -0.00 0.08 -1.70 -0.08 -1.72 0.00 0.00 179.24 175.82 1v43 h GLU 118 N 0.00 0.38 -0.88 3.56 4.57 -1.63 -3.16 114.58 117.41 1v43 h GLU 118 Ca -0.01 -0.65 0.01 0.00 -1.18 0.00 0.00 59.36 57.54 1v43 h GLU 118 Cb 1.07 0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 29.86 1v43 h GLU 118 CO 0.01 1.29 0.58 0.82 -1.18 0.00 0.00 179.01 180.53 1v43 h ILE 119 N 0.10 1.21 -0.21 2.32 2.04 -0.95 -2.10 117.51 119.93 1v43 h ILE 119 Ca -0.32 -0.40 -0.17 0.00 1.00 0.00 0.00 64.86 64.96 1v43 h ILE 119 Cb 2.09 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1v43 h ILE 119 CO 0.18 0.21 -0.57 -0.78 0.00 0.00 0.00 178.15 177.20 1v43 h ASP 120 N 1.18 0.72 -0.32 1.72 3.58 -1.54 -2.02 116.42 119.73 1v43 h ASP 120 Ca 0.33 -0.39 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 1v43 h ASP 120 Cb -0.11 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 1v43 h ASP 120 CO -0.08 1.13 0.07 0.50 -2.88 0.00 0.00 179.24 177.99 1v43 h LYS 121 N 0.49 0.51 -0.24 0.28 3.64 -1.42 -2.39 116.57 117.44 1v43 h LYS 121 Ca 0.01 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1v43 h LYS 121 Cb 1.13 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1v43 h LYS 121 CO 0.11 0.58 0.02 0.00 -2.27 0.00 0.00 179.45 177.89 1v43 h ARG 122 N 0.35 0.41 -0.46 1.90 3.08 -1.41 -1.57 114.38 116.69 1v43 h ARG 122 Ca 0.10 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1v43 h ARG 122 Cb 0.30 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1v43 h ARG 122 CO 0.00 0.57 0.20 0.28 -1.07 0.00 0.00 179.97 179.95 1v43 h VAL 123 N 0.20 0.92 -0.40 2.04 2.07 -1.38 0.24 116.25 119.95 1v43 h VAL 123 Ca 0.07 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1v43 h VAL 123 Cb 0.37 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1v43 h VAL 123 CO 0.01 0.07 0.25 0.03 0.02 0.00 0.00 177.57 177.95 1v43 h ARG 124 N 0.41 0.49 0.03 1.57 3.08 -1.36 0.19 114.38 118.79 1v43 h ARG 124 Ca 0.21 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1v43 h ARG 124 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1v43 h ARG 124 CO -0.17 0.33 -0.01 2.35 -1.07 0.00 0.00 179.97 181.39 1v43 h TRP 125 N 0.51 -0.03 -0.47 3.04 7.01 -0.55 -0.10 115.95 125.35 1v43 h TRP 125 Ca 0.15 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.10 1v43 h TRP 125 Cb -0.03 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1v43 h TRP 125 CO -0.06 -0.01 0.11 0.00 -2.79 0.00 0.00 178.44 175.70 1v43 h ALA 126 N 0.92 0.62 -0.93 2.65 0.00 -0.34 -1.60 119.26 120.58 1v43 h ALA 126 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1v43 h ALA 126 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1v43 h ALA 126 CO 0.01 0.31 0.54 0.00 0.00 0.00 0.00 179.25 180.11 1v43 h ALA 127 N 0.98 1.19 -0.45 0.00 0.00 -0.48 -1.36 119.26 119.14 1v43 h ALA 127 Ca 0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1v43 h ALA 127 Cb 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1v43 h ALA 127 CO 0.00 0.67 -0.06 1.49 0.00 0.00 0.00 179.25 181.35 1v43 h GLU 128 N 1.30 0.83 -0.47 0.00 4.22 -0.78 0.56 114.58 120.24 1v43 h GLU 128 Ca 0.33 -0.30 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1v43 h GLU 128 Cb -0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1v43 h GLU 128 CO -0.06 0.92 0.31 -0.07 -2.18 0.00 0.00 179.01 177.93 1v43 h LEU 129 N 0.66 0.54 -1.49 1.64 3.38 -0.68 -1.13 115.31 118.23 1v43 h LEU 129 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1v43 h LEU 129 Cb 0.58 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1v43 h LEU 129 CO 0.03 0.39 0.00 0.18 0.09 0.00 0.00 178.44 179.14 1v43 n LEU 130 N -4.46 2.28 -3.67 1.67 7.99 -0.57 -4.95 117.00 115.29 1v43 n LEU 130 Ca 0.04 -0.86 -0.25 0.00 -0.01 0.00 0.00 56.01 54.93 1v43 n LEU 130 Cb 0.05 -0.07 0.06 0.00 -0.11 0.00 0.00 43.42 43.36 1v43 n LEU 130 CO 0.35 0.43 0.18 0.00 -1.51 0.00 0.00 177.39 176.84 1v43 n GLN 131 N 0.75 -7.00 -0.12 3.23 6.02 -0.43 -4.90 117.38 114.93 1v43 n GLN 131 Ca 0.17 0.76 0.08 0.00 -0.01 0.00 0.00 57.00 57.99 1v43 n GLN 131 Cb 0.46 -5.74 0.11 0.00 1.02 0.00 0.00 30.24 26.08 1v43 n GLN 131 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1v43 n ILE 132 N -4.78 1.52 0.06 5.09 -5.35 0.07 -4.79 119.36 111.18 1v43 n ILE 132 Ca -0.04 -1.80 0.19 0.00 -0.27 0.00 0.00 62.75 60.83 1v43 n ILE 132 Cb 0.57 -0.05 0.71 0.00 -1.74 0.00 0.00 39.64 39.14 1v43 n ILE 132 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1v43 h GLU 133 N 0.00 0.00 -0.02 6.28 3.07 -1.89 -0.75 114.58 121.27 1v43 h GLU 133 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1v43 h GLU 133 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1v43 h GLU 133 CO 0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 1v43 n GLU 134 N -4.24 1.22 -0.05 2.33 -0.58 -1.26 -3.18 120.64 114.88 1v43 n GLU 134 Ca 0.07 -0.33 0.03 0.00 -0.42 0.00 0.00 57.16 56.52 1v43 n GLU 134 Cb 0.53 -1.43 0.06 0.00 -0.57 0.00 0.00 31.44 30.03 1v43 n GLU 134 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1v43 n LEU 135 N -0.55 2.07 -0.30 -4.62 4.77 -0.29 -4.74 117.00 113.35 1v43 n LEU 135 Ca 0.19 -1.56 0.10 0.00 -0.03 0.00 0.00 56.01 54.71 1v43 n LEU 135 Cb 0.17 -0.07 0.33 0.00 -2.33 0.00 0.00 43.42 41.52 1v43 n LEU 135 CO 0.15 0.49 1.23 -0.07 -1.33 0.00 0.00 177.39 177.86 1v43 h LEU 136 N 1.14 0.76 -2.19 2.23 3.38 -1.57 -0.98 115.31 118.07 1v43 h LEU 136 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v43 h LEU 136 Cb 0.46 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1v43 h LEU 136 CO 0.00 0.40 0.00 -0.46 0.09 0.00 0.00 178.44 178.47 1v43 n ASN 137 N -4.57 3.20 -4.94 -0.43 6.94 -1.26 -1.23 115.26 112.97 1v43 n ASN 137 Ca 0.17 -1.98 -0.24 0.00 -0.02 0.00 0.00 54.58 52.51 1v43 n ASN 137 Cb 0.41 -0.37 -0.01 0.00 -2.36 0.00 0.00 39.78 37.45 1v43 n ASN 137 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1v43 s ARG 138 N -1.27 3.44 0.20 -3.83 0.52 -0.37 -4.88 118.95 112.75 1v43 s ARG 138 Ca 0.40 -0.30 0.04 0.00 -0.52 0.00 0.00 55.73 55.36 1v43 s ARG 138 Cb 0.21 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 33.03 1v43 s ARG 138 CO 0.28 0.06 0.29 0.71 0.02 0.00 0.00 175.30 176.66 1v43 s TYR 139 N -2.39 3.40 0.03 -0.53 1.51 -1.26 -1.64 117.35 116.46 1v43 s TYR 139 Ca 0.42 0.03 -0.09 0.00 -1.01 0.00 0.00 57.07 56.42 1v43 s TYR 139 Cb -0.10 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1v43 s TYR 139 CO 0.37 0.49 1.14 -1.35 -1.11 0.00 0.00 175.55 175.09 1v43 h PRO 140 N 1.73 -0.11 -0.62 -1.71 0.11 -1.94 0.97 132.00 130.43 1v43 h PRO 140 Ca -0.50 0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.80 1v43 h PRO 140 Cb 1.21 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1v43 h PRO 140 CO 0.64 -0.07 0.54 0.00 -0.21 0.00 0.00 178.00 178.90 1v43 h ALA 141 N -0.99 2.45 0.00 -0.75 0.00 -1.96 0.72 119.26 118.72 1v43 h ALA 141 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1v43 h ALA 141 Cb 0.16 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1v43 h ALA 141 CO -0.15 -0.85 -0.84 0.37 0.00 0.00 0.00 179.25 177.78 1v43 h GLN 142 N 0.00 0.00 -5.23 0.00 4.15 -1.51 -3.44 115.11 109.08 1v43 h GLN 142 Ca 0.29 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 1v43 h GLN 142 Cb 1.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.04 1v43 h GLN 142 CO -0.00 0.03 0.33 -0.11 -1.93 0.00 0.00 178.83 177.15 1v43 n LEU 143 N -2.78 1.11 -0.03 -2.39 7.94 0.32 -4.43 117.00 116.74 1v43 n LEU 143 Ca 0.00 -1.53 -0.04 0.00 -1.11 0.00 0.00 56.01 53.33 1v43 n LEU 143 Cb 0.57 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 43.01 1v43 n LEU 143 CO 0.39 -2.62 -0.70 -0.24 -1.11 0.00 0.00 177.39 173.11 1v43 n SER 144 N 16.57 3.57 0.00 1.96 2.88 -1.26 -4.62 113.62 132.72 1v43 n SER 144 Ca 0.47 -0.02 0.09 0.00 -1.33 0.00 0.00 58.87 58.07 1v43 n SER 144 Cb 0.40 0.14 0.51 0.00 -0.75 0.00 0.00 64.21 64.51 1v43 n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v43 n GLY 145 N 3.02 -0.59 0.00 0.46 0.00 -1.26 -4.82 105.19 101.99 1v43 n GLY 145 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1v43 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v43 n GLY 146 N 0.18 4.93 2.79 -0.02 0.00 -1.26 -5.06 105.19 106.75 1v43 n GLY 146 Ca 0.13 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 1v43 n GLY 146 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v43 s GLN 147 N 4.98 -0.03 0.50 1.61 -0.21 -1.26 -4.98 119.66 120.26 1v43 s GLN 147 Ca 0.00 0.17 0.32 0.00 0.02 0.00 0.00 55.36 55.87 1v43 s GLN 147 Cb 0.00 -0.21 1.36 0.00 1.00 0.00 0.00 33.01 35.16 1v43 s GLN 147 CO 0.00 -0.15 1.95 -0.09 -2.12 0.00 0.00 175.29 174.89 1v43 h ARG 148 N 7.14 0.00 0.07 2.91 1.12 -1.95 -2.52 114.38 121.16 1v43 h ARG 148 Ca -0.43 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.44 1v43 h ARG 148 Cb 1.13 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 1v43 h ARG 148 CO 0.48 0.00 -0.03 0.37 -3.11 0.00 0.00 179.97 177.68 1v43 h GLN 149 N 0.00 -0.09 -0.56 0.20 5.75 -2.00 -2.61 115.11 115.79 1v43 h GLN 149 Ca 0.00 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1v43 h GLN 149 Cb 0.44 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 1v43 h GLN 149 CO 0.00 0.23 0.37 0.00 -2.65 0.00 0.00 178.83 176.79 1v43 h ARG 150 N -0.42 0.50 -0.55 1.69 3.08 -1.85 -1.65 114.38 115.18 1v43 h ARG 150 Ca -0.01 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1v43 h ARG 150 Cb 0.37 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1v43 h ARG 150 CO 0.02 0.33 0.01 0.28 -1.07 0.00 0.00 179.97 179.54 1v43 h VAL 151 N 0.52 1.26 -0.93 2.04 2.07 -1.37 -1.71 116.25 118.13 1v43 h VAL 151 Ca 0.24 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1v43 h VAL 151 Cb 0.30 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1v43 h VAL 151 CO -0.07 0.39 0.57 0.00 0.02 0.00 0.00 177.57 178.48 1v43 h ALA 152 N 0.96 1.19 -0.35 1.67 0.00 -0.93 -1.66 119.26 120.15 1v43 h ALA 152 Ca 0.16 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1v43 h ALA 152 Cb 0.52 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1v43 h ALA 152 CO 0.03 0.64 -0.23 0.28 0.00 0.00 0.00 179.25 179.97 1v43 h VAL 153 N 1.29 1.29 -0.90 0.00 2.07 -1.20 -1.97 116.25 116.83 1v43 h VAL 153 Ca 0.34 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1v43 h VAL 153 Cb -0.06 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1v43 h VAL 153 CO -0.06 0.45 0.59 0.00 0.02 0.00 0.00 177.57 178.57 1v43 h ALA 154 N 0.77 1.40 -0.55 1.67 0.00 -1.02 -0.38 119.26 121.15 1v43 h ALA 154 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1v43 h ALA 154 Cb 0.79 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1v43 h ALA 154 CO 0.06 0.54 -0.03 -0.09 0.00 0.00 0.00 179.25 179.73 1v43 h ARG 155 N 1.17 0.97 -0.58 0.00 2.43 -1.13 0.71 114.38 117.94 1v43 h ARG 155 Ca 0.34 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1v43 h ARG 155 Cb -0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1v43 h ARG 155 CO -0.09 0.97 0.01 0.00 -1.51 0.00 0.00 179.97 179.35 1v43 h ALA 156 N 1.07 0.79 0.00 2.80 0.00 -0.49 -3.11 119.26 120.33 1v43 h ALA 156 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1v43 h ALA 156 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v43 h ALA 156 CO 0.03 0.62 -0.37 0.44 0.00 0.00 0.00 179.25 179.97 1v43 n ILE 157 N -4.22 0.19 0.25 0.00 -5.35 -0.26 -4.07 119.36 105.91 1v43 n ILE 157 Ca 0.02 -0.13 0.14 0.00 -0.27 0.00 0.00 62.75 62.52 1v43 n ILE 157 Cb 0.34 -0.14 0.82 0.00 -1.74 0.00 0.00 39.64 38.92 1v43 n ILE 157 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1v43 h VAL 158 N 0.00 0.63 -0.00 7.28 3.04 -0.78 -0.39 116.25 126.02 1v43 h VAL 158 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1v43 h VAL 158 Cb 0.61 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1v43 h VAL 158 CO 0.00 0.00 -0.09 1.33 -1.01 0.00 0.00 177.57 177.80 1v43 n VAL 159 N -4.02 0.00 -3.34 1.51 0.24 -1.26 -4.93 118.33 106.54 1v43 n VAL 159 Ca -0.01 -0.04 -0.18 0.00 -2.04 0.00 0.00 64.34 62.07 1v43 n VAL 159 Cb 0.18 -0.20 0.06 0.00 -1.47 0.00 0.00 33.84 32.41 1v43 n VAL 159 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v43 n GLU 160 N -1.05 -1.97 -1.75 7.34 1.02 -0.16 -4.94 120.64 119.13 1v43 n GLU 160 Ca 0.14 0.80 -0.34 0.00 -0.02 0.00 0.00 57.16 57.75 1v43 n GLU 160 Cb 0.27 -5.43 0.05 0.00 -0.02 0.00 0.00 31.44 26.31 1v43 n GLU 160 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1v43 s PRO 161 N -4.69 2.69 0.33 3.49 0.04 -1.26 -4.89 135.00 130.70 1v43 s PRO 161 Ca 0.44 1.57 0.21 0.00 0.04 0.00 0.00 61.00 63.26 1v43 s PRO 161 Cb -0.08 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.71 1v43 s PRO 161 CO 0.77 -1.37 1.40 -0.44 0.04 0.00 0.00 177.00 177.39 1v43 h ASP 162 N 0.16 0.00 -3.37 6.66 3.32 -0.51 -3.43 116.42 119.25 1v43 h ASP 162 Ca -0.48 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.30 1v43 h ASP 162 Cb 1.27 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.49 1v43 h ASP 162 CO 0.53 0.15 -0.63 -0.69 -1.72 0.00 0.00 179.24 176.88 1v43 s VAL 163 N -3.17 -0.10 -0.20 -1.35 1.01 -1.16 -4.19 120.40 111.24 1v43 s VAL 163 Ca 0.04 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 1v43 s VAL 163 Cb 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1v43 s VAL 163 CO 0.72 0.10 0.09 -0.22 0.00 0.00 0.00 175.10 175.79 1v43 s LEU 164 N 1.43 3.93 -0.09 3.92 2.96 -0.13 -2.77 118.68 127.92 1v43 s LEU 164 Ca -0.06 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1v43 s LEU 164 Cb -0.12 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.56 1v43 s LEU 164 CO -0.05 0.14 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.15 1v43 s LEU 165 N 0.56 1.99 -0.04 -0.68 1.43 -0.02 -1.33 118.68 120.58 1v43 s LEU 165 Ca 0.05 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1v43 s LEU 165 Cb -0.12 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.83 1v43 s LEU 165 CO 0.01 0.13 -0.05 -0.04 0.23 0.00 0.00 176.35 176.62 1v43 s MET 166 N 0.43 0.91 -0.35 1.70 -1.94 -0.66 -0.06 119.30 119.34 1v43 s MET 166 Ca -0.18 -0.15 -0.02 0.00 -1.71 0.00 0.00 55.69 53.63 1v43 s MET 166 Cb -0.17 -0.88 0.07 0.00 2.01 0.00 0.00 34.83 35.86 1v43 s MET 166 CO 0.07 -0.05 0.09 0.34 -0.01 0.00 0.00 175.02 175.46 1v43 s ASP 167 N 0.80 5.06 -0.90 3.03 -1.08 -0.27 -0.41 116.67 122.91 1v43 s ASP 167 Ca -0.11 -1.59 -0.18 0.00 -0.52 0.00 0.00 52.55 50.14 1v43 s ASP 167 Cb -0.14 -1.76 0.03 0.00 -1.46 0.00 0.00 42.92 39.58 1v43 s ASP 167 CO 0.01 -0.38 0.35 1.21 0.52 0.00 0.00 175.17 176.87 1v43 n GLU 168 N 4.61 -0.59 0.24 4.34 4.07 0.54 -3.67 120.64 130.18 1v43 n GLU 168 Ca -0.08 -0.08 0.17 0.00 -0.06 0.00 0.00 57.16 57.10 1v43 n GLU 168 Cb 0.43 -1.65 0.78 0.00 -0.06 0.00 0.00 31.44 30.94 1v43 n GLU 168 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1v43 h PRO 169 N -0.88 0.00 -0.25 5.31 0.11 -1.83 -3.14 132.00 131.32 1v43 h PRO 169 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1v43 h PRO 169 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1v43 h PRO 169 CO 0.39 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.46 1v43 n LEU 170 N -2.73 2.70 -0.20 2.35 4.32 -1.26 -4.61 117.00 117.56 1v43 n LEU 170 Ca -0.01 -2.03 0.23 0.00 -0.02 0.00 0.00 56.01 54.19 1v43 n LEU 170 Cb 0.16 -0.18 0.61 0.00 -1.62 0.00 0.00 43.42 42.40 1v43 n LEU 170 CO 0.20 0.67 1.24 0.77 -1.22 0.00 0.00 177.39 179.04 1v43 h SER 171 N 1.47 0.21 -2.27 -1.43 4.64 -1.72 -3.13 113.55 111.32 1v43 h SER 171 Ca 0.00 0.02 -0.68 0.00 -0.47 0.00 0.00 61.79 60.66 1v43 h SER 171 Cb 0.69 -0.01 -0.36 0.00 -0.31 0.00 0.00 62.40 62.41 1v43 h SER 171 CO 0.00 0.08 0.08 0.59 -0.87 0.00 0.00 176.83 176.71 1v43 n ASN 172 N -4.41 5.73 -3.99 4.97 3.02 -1.26 -5.00 115.26 114.32 1v43 n ASN 172 Ca 0.19 -3.69 -0.14 0.00 -0.03 0.00 0.00 54.58 50.91 1v43 n ASN 172 Cb 0.81 -0.82 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 1v43 n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1v43 s LEU 173 N -3.85 2.13 0.42 3.41 1.02 -1.19 -5.13 118.68 115.49 1v43 s LEU 173 Ca 0.45 -0.30 -0.26 0.00 0.02 0.00 0.00 54.13 54.04 1v43 s LEU 173 Cb 0.24 -0.15 -0.09 0.00 0.02 0.00 0.00 46.19 46.21 1v43 s LEU 173 CO -0.14 -0.09 1.43 1.51 0.02 0.00 0.00 176.35 179.08 1v43 s ASP 174 N -0.80 6.08 0.28 2.29 -4.77 -1.26 -4.61 116.67 113.87 1v43 s ASP 174 Ca -0.05 2.92 -0.02 0.00 -3.30 0.00 0.00 52.55 52.10 1v43 s ASP 174 Cb -0.06 -2.66 0.58 0.00 -1.09 0.00 0.00 42.92 39.70 1v43 s ASP 174 CO -0.00 -1.04 1.46 0.00 0.70 0.00 0.00 175.17 176.29 1v43 n ALA 175 N 0.06 0.36 -0.19 2.11 0.00 -1.26 -0.43 120.51 121.16 1v43 n ALA 175 Ca 0.04 1.01 -0.09 0.00 0.00 0.00 0.00 53.44 54.40 1v43 n ALA 175 Cb 0.41 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 19.20 1v43 n ALA 175 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1v43 h LYS 176 N 0.00 0.84 -0.05 0.00 3.64 -2.01 -2.50 116.57 116.50 1v43 h LYS 176 Ca 0.51 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 59.55 1v43 h LYS 176 Cb 0.95 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1v43 h LYS 176 CO -0.92 0.79 -0.61 1.25 -2.27 0.00 0.00 179.45 177.69 1v43 h LEU 177 N 0.74 0.19 -0.27 5.20 5.85 -1.21 -2.91 115.31 122.91 1v43 h LEU 177 Ca 0.17 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1v43 h LEU 177 Cb 0.32 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1v43 h LEU 177 CO -0.00 0.76 0.15 -0.09 -0.34 0.00 0.00 178.44 178.92 1v43 h ARG 178 N 0.12 0.37 -0.72 1.25 2.43 -0.47 -0.56 114.38 116.80 1v43 h ARG 178 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1v43 h ARG 178 Cb 1.11 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 1v43 h ARG 178 CO 0.09 0.31 0.46 0.28 -1.51 0.00 0.00 179.97 179.60 1v43 h VAL 179 N 0.32 1.19 -0.99 0.20 2.07 -1.42 -0.13 116.25 117.49 1v43 h VAL 179 Ca 0.09 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1v43 h VAL 179 Cb 0.05 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 1v43 h VAL 179 CO -0.02 0.19 0.65 0.00 0.02 0.00 0.00 177.57 178.41 1v43 h ALA 180 N 1.25 1.27 -0.37 1.67 0.00 -1.28 -2.25 119.26 119.56 1v43 h ALA 180 Ca 0.26 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1v43 h ALA 180 Cb -0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.29 1v43 h ALA 180 CO -0.05 0.67 -0.20 0.52 0.00 0.00 0.00 179.25 180.18 1v43 h MET 181 N 1.35 0.79 -0.11 0.00 2.07 -0.24 -1.08 114.93 117.70 1v43 h MET 181 Ca 0.36 -0.35 0.04 0.00 -2.07 0.00 0.00 59.70 57.68 1v43 h MET 181 Cb -0.14 -0.02 -0.05 0.00 -1.87 0.00 0.00 31.60 29.53 1v43 h MET 181 CO -0.08 0.98 -0.20 0.00 1.07 0.00 0.00 176.91 178.68 1v43 h ARG 182 N 0.58 -0.25 -0.39 1.72 3.08 -0.73 0.27 114.38 118.66 1v43 h ARG 182 Ca 0.08 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1v43 h ARG 182 Cb 0.75 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1v43 h ARG 182 CO 0.06 -0.17 0.25 0.00 -1.07 0.00 0.00 179.97 179.04 1v43 h ALA 183 N 0.73 0.49 0.16 0.04 0.00 -1.40 -0.54 119.26 118.74 1v43 h ALA 183 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1v43 h ALA 183 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1v43 h ALA 183 CO -0.26 -0.07 -0.20 1.49 0.00 0.00 0.00 179.25 180.21 1v43 h GLU 184 N 0.50 -0.39 -0.34 0.00 4.57 -0.54 -1.02 114.58 117.36 1v43 h GLU 184 Ca 0.15 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1v43 h GLU 184 Cb -0.04 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1v43 h GLU 184 CO -0.04 -0.26 0.22 0.82 -1.18 0.00 0.00 179.01 178.57 1v43 h ILE 185 N -0.41 1.09 -0.17 2.32 2.04 -0.31 -1.92 117.51 120.15 1v43 h ILE 185 Ca 0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1v43 h ILE 185 Cb 0.40 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1v43 h ILE 185 CO -0.07 0.08 0.11 0.50 0.00 0.00 0.00 178.15 178.77 1v43 h LYS 186 N 0.46 0.22 -0.86 2.37 1.63 -0.98 -0.86 116.57 118.55 1v43 h LYS 186 Ca 0.12 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1v43 h LYS 186 Cb -0.05 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 1v43 h LYS 186 CO -0.03 0.17 0.46 0.87 -3.45 0.00 0.00 179.45 177.47 1v43 h LYS 187 N 0.21 1.21 -0.29 1.90 1.57 -1.11 -1.28 116.57 118.78 1v43 h LYS 187 Ca 0.06 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1v43 h LYS 187 Cb -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1v43 h LYS 187 CO -0.01 0.89 0.19 1.25 -0.57 0.00 0.00 179.45 181.20 1v43 h LEU 188 N 1.20 0.32 -1.21 2.94 5.85 -1.03 -1.53 115.31 121.86 1v43 h LEU 188 Ca 0.30 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1v43 h LEU 188 Cb 0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1v43 h LEU 188 CO -0.05 0.23 0.18 -0.61 -0.34 0.00 0.00 178.44 177.86 1v43 h GLN 189 N 0.38 0.73 0.00 1.25 -0.00 -0.77 0.14 115.11 116.84 1v43 h GLN 189 Ca 0.11 -0.11 -0.07 0.00 -0.00 0.00 0.00 58.65 58.58 1v43 h GLN 189 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.30 1v43 h GLN 189 CO -0.02 0.62 -0.31 1.96 0.00 0.00 0.00 178.83 181.08 1v43 h GLN 190 N 0.72 0.00 0.14 1.69 4.20 -0.92 0.92 115.11 121.86 1v43 h GLN 190 Ca 0.17 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.63 1v43 h GLN 190 Cb 0.18 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.99 1v43 h GLN 190 CO -0.01 0.31 -1.06 -0.22 -0.67 0.00 0.00 178.83 177.18 1v43 h LYS 191 N 0.00 0.48 0.02 1.46 3.64 -0.43 -3.34 116.57 118.39 1v43 h LYS 191 Ca -0.00 -0.70 -0.22 0.00 -1.27 0.00 0.00 60.65 58.46 1v43 h LYS 191 Cb 0.81 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1v43 h LYS 191 CO 0.04 1.31 -1.03 -0.07 -2.27 0.00 0.00 179.45 177.43 1v43 h LEU 192 N -0.01 0.06 2.65 5.20 3.38 -0.74 -3.47 115.31 122.37 1v43 h LEU 192 Ca -0.17 -0.06 -0.41 0.00 0.09 0.00 0.00 57.88 57.33 1v43 h LEU 192 Cb 1.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1v43 h LEU 192 CO 0.20 1.05 -0.54 0.29 0.09 0.00 0.00 178.44 179.53 1v43 n LYS 193 N -3.38 -2.23 -2.92 1.13 4.76 0.32 -4.87 118.16 110.98 1v43 n LYS 193 Ca -0.01 0.98 -0.41 0.00 -2.87 0.00 0.00 58.31 56.00 1v43 n LYS 193 Cb 0.95 -5.68 -0.04 0.00 -1.84 0.00 0.00 35.03 28.42 1v43 n LYS 193 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1v43 s VAL 194 N -3.05 4.97 0.05 -0.18 0.11 -1.24 -3.94 120.40 117.12 1v43 s VAL 194 Ca 0.05 1.68 -0.33 0.00 -2.93 0.00 0.00 61.98 60.45 1v43 s VAL 194 Cb -0.02 -4.15 -0.12 0.00 -1.53 0.00 0.00 36.38 30.56 1v43 s VAL 194 CO 0.06 0.22 1.75 0.41 -3.33 0.00 0.00 175.10 174.22 1v43 n THR 195 N 3.78 0.31 -4.62 5.04 -1.04 -1.26 -4.64 114.28 111.84 1v43 n THR 195 Ca 0.01 -0.05 -0.25 0.00 -2.04 0.00 0.00 64.05 61.72 1v43 n THR 195 Cb 0.51 -1.79 -0.17 0.00 -1.82 0.00 0.00 70.33 67.07 1v43 n THR 195 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1v43 s THR 196 N 2.53 1.17 -0.25 12.58 2.01 -0.38 -0.96 115.64 132.35 1v43 s THR 196 Ca 0.85 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 1v43 s THR 196 Cb -0.64 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 70.83 1v43 s THR 196 CO 0.43 0.36 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.03 1v43 s ILE 197 N 0.60 2.88 -0.17 1.82 1.01 -0.44 0.02 121.20 126.92 1v43 s ILE 197 Ca -0.14 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.52 1v43 s ILE 197 Cb -0.15 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.87 1v43 s ILE 197 CO 0.04 0.21 -0.17 -0.47 0.00 0.00 0.00 174.94 174.55 1v43 s TYR 198 N 1.33 2.78 -0.23 3.97 5.04 0.78 -1.65 117.35 129.36 1v43 s TYR 198 Ca 0.00 -1.32 -0.10 0.00 -2.44 0.00 0.00 57.07 53.21 1v43 s TYR 198 Cb -0.16 -1.91 -0.05 0.00 0.35 0.00 0.00 41.96 40.19 1v43 s TYR 198 CO -0.05 -0.64 0.15 0.08 -1.34 0.00 0.00 175.55 173.75 1v43 s VAL 199 N 1.07 5.36 0.01 3.14 1.01 0.45 0.74 120.40 132.18 1v43 s VAL 199 Ca -0.01 0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 1v43 s VAL 199 Cb -0.14 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1v43 s VAL 199 CO -0.06 0.38 0.53 0.28 0.00 0.00 0.00 175.10 176.23 1v43 s THR 200 N 0.82 0.03 -2.03 3.92 -1.32 -0.79 -0.34 115.64 115.93 1v43 s THR 200 Ca 0.08 -0.22 0.17 0.00 -1.21 0.00 0.00 61.69 60.51 1v43 s THR 200 Cb -0.13 -0.92 0.20 0.00 -1.51 0.00 0.00 72.50 70.14 1v43 s THR 200 CO 0.02 -0.12 1.11 0.00 -2.21 0.00 0.00 174.62 173.42 1v43 n HIS 201 N 0.70 0.13 -3.07 9.09 1.44 -1.26 -2.97 115.22 119.29 1v43 n HIS 201 Ca -0.19 -0.09 -0.44 0.00 -2.01 0.00 0.00 57.72 54.99 1v43 n HIS 201 Cb 0.59 -0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.64 1v43 n HIS 201 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1v43 s ASP 202 N -1.36 6.20 0.25 4.39 -1.08 -1.26 -4.75 116.67 119.07 1v43 s ASP 202 Ca 0.23 -1.13 -0.03 0.00 -0.52 0.00 0.00 52.55 51.09 1v43 s ASP 202 Cb 0.15 -2.33 0.41 0.00 -1.46 0.00 0.00 42.92 39.70 1v43 s ASP 202 CO 0.22 -1.11 1.83 0.06 0.52 0.00 0.00 175.17 176.69 1v43 h GLN 203 N 9.20 0.86 -0.89 4.34 -0.00 -1.90 -0.50 115.11 126.23 1v43 h GLN 203 Ca -0.29 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.30 1v43 h GLN 203 Cb 1.09 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.48 28.33 1v43 h GLN 203 CO 1.07 0.57 0.49 0.28 -0.00 0.00 0.00 178.83 181.24 1v43 h VAL 204 N 0.89 1.26 -0.45 1.86 2.07 -1.92 -0.61 116.25 119.34 1v43 h VAL 204 Ca 0.41 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1v43 h VAL 204 Cb 0.33 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1v43 h VAL 204 CO -0.23 0.29 -0.04 -0.08 0.02 0.00 0.00 177.57 177.52 1v43 h GLU 205 N 1.24 0.82 -0.07 1.57 4.81 -1.77 -1.76 114.58 119.42 1v43 h GLU 205 Ca 0.31 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1v43 h GLU 205 Cb 0.02 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1v43 h GLU 205 CO -0.05 0.90 -0.01 0.00 -0.73 0.00 0.00 179.01 179.12 1v43 h ALA 206 N 0.89 0.05 -0.03 2.92 0.00 -0.68 -0.55 119.26 121.86 1v43 h ALA 206 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1v43 h ALA 206 Cb 0.56 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1v43 h ALA 206 CO 0.03 -0.49 -0.04 0.52 0.00 0.00 0.00 179.25 179.28 1v43 h MET 207 N 0.00 0.04 0.03 0.00 2.86 -1.00 -1.43 114.93 115.44 1v43 h MET 207 Ca 0.03 -0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.42 1v43 h MET 207 Cb 0.05 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.71 1v43 h MET 207 CO -0.07 0.09 -1.04 1.15 1.06 0.00 0.00 176.91 178.10 1v43 h THR 208 N 0.05 1.38 0.00 2.22 2.02 -0.70 -3.41 112.91 114.47 1v43 h THR 208 Ca 0.01 -2.50 -0.31 0.00 0.77 0.00 0.00 66.41 64.38 1v43 h THR 208 Cb 0.10 2.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.97 1v43 h THR 208 CO 0.01 0.75 -2.18 0.23 0.37 0.00 0.00 175.52 174.69 1v43 n MET 209 N -3.74 1.11 -2.72 6.66 2.00 -0.27 -5.00 117.12 115.16 1v43 n MET 209 Ca -0.09 0.01 -0.40 0.00 0.00 0.00 0.00 57.70 57.22 1v43 n MET 209 Cb 0.89 -1.44 -0.05 0.00 0.00 0.00 0.00 33.22 32.62 1v43 n MET 209 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1v43 s GLY 210 N -5.25 3.08 0.22 3.03 0.00 -0.57 -4.88 107.32 102.95 1v43 s GLY 210 Ca -0.12 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.30 1v43 s GLY 210 CO 0.67 1.28 1.51 -0.55 0.00 0.00 0.00 173.10 176.01 1v43 h ASP 211 N 4.48 0.15 -5.11 1.64 3.32 -1.16 -3.42 116.42 116.31 1v43 h ASP 211 Ca -0.45 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.37 1v43 h ASP 211 Cb 1.20 -0.04 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 1v43 h ASP 211 CO 0.69 0.81 -0.58 -0.13 -1.72 0.00 0.00 179.24 178.31 1v43 s ARG 212 N -3.47 0.56 -0.03 3.56 0.52 -1.18 -4.23 118.95 114.67 1v43 s ARG 212 Ca -0.02 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.36 1v43 s ARG 212 Cb 0.12 0.21 -0.00 0.00 0.52 0.00 0.00 34.95 35.80 1v43 s ARG 212 CO 0.80 -0.13 -0.13 0.42 0.02 0.00 0.00 175.30 176.27 1v43 s ILE 213 N -2.82 1.13 -0.33 1.52 1.01 0.16 -1.92 121.20 119.95 1v43 s ILE 213 Ca -0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1v43 s ILE 213 Cb 0.00 -0.98 0.07 0.00 0.01 0.00 0.00 42.46 41.56 1v43 s ILE 213 CO -0.06 0.33 0.05 0.00 0.00 0.00 0.00 174.94 175.27 1v43 s ALA 214 N 0.11 2.90 -0.01 9.38 0.00 0.27 -1.54 121.76 132.86 1v43 s ALA 214 Ca -0.03 -2.02 -0.27 0.00 0.00 0.00 0.00 51.96 49.64 1v43 s ALA 214 Cb -0.10 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1v43 s ALA 214 CO 0.01 -1.43 0.87 0.08 0.00 0.00 0.00 175.76 175.29 1v43 s VAL 215 N 1.19 4.89 0.09 0.00 1.01 0.30 -1.23 120.40 126.65 1v43 s VAL 215 Ca -0.01 1.82 0.08 0.00 0.00 0.00 0.00 61.98 63.87 1v43 s VAL 215 Cb -0.20 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1v43 s VAL 215 CO -0.03 0.22 -0.20 -0.04 0.00 0.00 0.00 175.10 175.05 1v43 s MET 216 N 0.78 1.13 -0.23 2.72 -1.94 0.33 -0.91 119.30 121.18 1v43 s MET 216 Ca 0.46 -1.11 -0.13 0.00 -1.71 0.00 0.00 55.69 53.20 1v43 s MET 216 Cb -0.20 -1.35 0.07 0.00 2.01 0.00 0.00 34.83 35.36 1v43 s MET 216 CO 0.24 0.32 0.56 1.21 -0.01 0.00 0.00 175.02 177.35 1v43 s ASN 217 N -1.79 -0.76 -1.39 3.03 2.47 -0.95 -4.26 114.94 111.29 1v43 s ASN 217 Ca 0.06 1.24 -0.01 0.00 0.42 0.00 0.00 52.86 54.58 1v43 s ASN 217 Cb -0.10 1.16 -0.00 0.00 -1.45 0.00 0.00 41.25 40.86 1v43 s ASN 217 CO 0.04 -0.22 0.45 0.54 -3.72 0.00 0.00 177.10 174.18 1v43 n ARG 218 N 4.37 -3.38 -0.80 0.43 1.74 -1.25 -1.77 116.66 115.99 1v43 n ARG 218 Ca -0.21 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1v43 n ARG 218 Cb 0.57 -4.57 0.00 0.00 -1.02 0.00 0.00 32.46 27.44 1v43 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v43 n GLY 219 N -1.94 0.51 3.56 -0.13 0.00 0.04 -4.80 105.19 102.43 1v43 n GLY 219 Ca -0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1v43 n GLY 219 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v43 s GLN 220 N -0.52 2.18 -0.51 1.61 -0.21 -0.73 -0.47 119.66 121.01 1v43 s GLN 220 Ca 0.00 -0.98 -0.26 0.00 0.02 0.00 0.00 55.36 54.14 1v43 s GLN 220 Cb 0.00 -2.32 0.03 0.00 1.00 0.00 0.00 33.01 31.72 1v43 s GLN 220 CO 0.00 0.52 1.03 -1.17 -2.12 0.00 0.00 175.29 173.56 1v43 s LEU 221 N -2.00 3.83 0.03 2.90 2.96 -1.26 -2.25 118.68 122.88 1v43 s LEU 221 Ca 0.20 0.07 -0.16 0.00 -0.22 0.00 0.00 54.13 54.01 1v43 s LEU 221 Cb -0.11 -3.17 -0.34 0.00 0.50 0.00 0.00 46.19 43.08 1v43 s LEU 221 CO 0.12 -1.24 1.02 -0.07 -1.32 0.00 0.00 176.35 174.86 1v43 h LEU 222 N 11.12 0.83 -7.00 -0.68 3.38 -1.37 -3.48 115.31 118.09 1v43 h LEU 222 Ca -0.25 -0.90 0.03 0.00 0.09 0.00 0.00 57.88 56.85 1v43 h LEU 222 Cb 1.07 -0.27 -0.23 0.00 0.09 0.00 0.00 40.66 41.32 1v43 h LEU 222 CO 1.10 1.66 0.38 -1.58 0.09 0.00 0.00 178.44 180.09 1v43 s GLN 223 N -2.69 0.69 -0.02 1.13 0.74 -1.20 -4.97 119.66 113.35 1v43 s GLN 223 Ca -0.10 0.45 0.03 0.00 0.05 0.00 0.00 55.36 55.79 1v43 s GLN 223 Cb 0.04 0.33 -0.00 0.00 1.10 0.00 0.00 33.01 34.48 1v43 s GLN 223 CO 0.93 -0.16 -0.11 -1.50 -0.55 0.00 0.00 175.29 173.91 1v43 s ILE 224 N -0.45 0.88 0.00 -2.34 2.07 -1.26 -0.54 121.20 119.56 1v43 s ILE 224 Ca -0.02 -0.43 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1v43 s ILE 224 Cb -0.03 -0.77 0.00 0.00 0.13 0.00 0.00 42.46 41.80 1v43 s ILE 224 CO 0.01 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1v43 n GLY 225 N 3.13 -0.69 3.77 1.50 0.00 -0.59 -4.96 105.19 107.35 1v43 n GLY 225 Ca -0.17 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 1v43 n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v43 s SER 226 N 0.00 4.81 0.33 1.61 1.04 -1.26 0.39 113.70 120.62 1v43 s SER 226 Ca 0.00 1.87 0.11 0.00 0.48 0.00 0.00 55.95 58.41 1v43 s SER 226 Cb 0.00 -2.53 0.90 0.00 0.10 0.00 0.00 66.02 64.49 1v43 s SER 226 CO 0.00 -1.83 1.76 -0.65 0.98 0.00 0.00 173.24 173.49 1v43 h PRO 227 N -0.65 0.57 -0.35 4.02 0.11 -1.81 0.11 132.00 134.00 1v43 h PRO 227 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1v43 h PRO 227 Cb 1.23 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1v43 h PRO 227 CO 0.53 0.38 0.01 1.15 -0.21 0.00 0.00 178.00 179.85 1v43 h THR 228 N 0.59 1.26 -0.32 -1.15 2.02 -1.94 -1.54 112.91 111.82 1v43 h THR 228 Ca 0.61 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1v43 h THR 228 Cb 1.19 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1v43 h THR 228 CO -0.40 0.32 0.08 -0.33 0.37 0.00 0.00 175.52 175.55 1v43 h GLU 229 N 0.43 0.52 0.00 6.66 5.08 -1.19 0.54 114.58 126.62 1v43 h GLU 229 Ca 0.10 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1v43 h GLU 229 Cb 0.44 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1v43 h GLU 229 CO 0.02 0.58 -0.35 -0.39 -1.00 0.00 0.00 179.01 177.86 1v43 h VAL 230 N 0.36 0.77 0.00 3.13 -1.51 -1.17 -0.37 116.25 117.47 1v43 h VAL 230 Ca 0.10 -1.54 -0.02 0.00 -1.23 0.00 0.00 66.70 64.01 1v43 h VAL 230 Cb 0.30 1.98 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1v43 h VAL 230 CO 0.00 0.35 -0.16 0.22 -1.23 0.00 0.00 177.57 176.74 1v43 h TYR 231 N 0.00 0.00 0.00 5.19 3.20 -1.13 -3.20 116.97 121.03 1v43 h TYR 231 Ca -0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1v43 h TYR 231 Cb 0.95 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1v43 h TYR 231 CO 0.00 0.63 -0.60 -0.07 -1.64 0.00 0.00 178.16 176.48 1v43 h LEU 232 N -1.00 0.00 -5.87 2.82 3.38 -0.99 -3.38 115.31 110.28 1v43 h LEU 232 Ca -0.04 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.40 1v43 h LEU 232 Cb 0.64 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.99 1v43 h LEU 232 CO -0.02 0.60 -0.97 0.54 0.09 0.00 0.00 178.44 178.68 1v43 n ARG 233 N -3.65 1.62 -1.94 1.13 1.74 -0.15 -5.07 116.66 110.34 1v43 n ARG 233 Ca -0.01 -3.84 -0.42 0.00 -0.77 0.00 0.00 57.85 52.82 1v43 n ARG 233 Cb 0.64 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1v43 n ARG 233 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1v43 s PRO 234 N -2.36 4.22 0.00 5.56 0.04 -1.21 -4.64 135.00 136.61 1v43 s PRO 234 Ca 0.41 2.38 0.06 0.00 0.04 0.00 0.00 61.00 63.88 1v43 s PRO 234 Cb 0.26 -3.11 0.22 0.00 0.04 0.00 0.00 34.50 31.91 1v43 s PRO 234 CO -0.09 -0.53 1.16 0.27 0.04 0.00 0.00 177.00 177.85 1v43 n ASN 235 N 2.92 0.74 -3.69 6.66 0.23 -1.26 -4.72 115.26 116.13 1v43 n ASN 235 Ca 0.10 -1.95 -0.05 0.00 -0.53 0.00 0.00 54.58 52.15 1v43 n ASN 235 Cb 0.39 -0.09 -0.01 0.00 -2.08 0.00 0.00 39.78 37.99 1v43 n ASN 235 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1v43 s SER 236 N -1.06 -0.22 0.13 0.53 1.04 -1.26 -1.64 113.70 111.21 1v43 s SER 236 Ca 0.12 -0.30 -0.18 0.00 0.48 0.00 0.00 55.95 56.06 1v43 s SER 236 Cb 0.06 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1v43 s SER 236 CO 0.08 -0.83 1.76 0.58 0.98 0.00 0.00 173.24 175.81 1v43 h VAL 237 N 2.00 1.10 -0.36 5.02 2.07 -1.47 -0.36 116.25 124.26 1v43 h VAL 237 Ca -0.24 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1v43 h VAL 237 Cb 1.23 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1v43 h VAL 237 CO 0.27 0.10 -0.02 0.15 0.02 0.00 0.00 177.57 178.09 1v43 h PHE 238 N 0.38 -0.05 -0.45 1.57 3.57 -1.97 -0.17 116.94 119.82 1v43 h PHE 238 Ca 0.11 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1v43 h PHE 238 Cb 0.01 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1v43 h PHE 238 CO -0.04 -0.08 -0.13 0.28 -2.23 0.00 0.00 178.31 176.11 1v43 h VAL 239 N 0.08 1.27 -0.66 1.41 2.07 -1.94 -1.99 116.25 116.49 1v43 h VAL 239 Ca 0.17 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1v43 h VAL 239 Cb 0.25 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1v43 h VAL 239 CO -0.31 0.43 0.44 0.00 0.02 0.00 0.00 177.57 178.15 1v43 h ALA 240 N 0.86 1.74 -0.02 1.67 0.00 -0.37 -2.69 119.26 120.45 1v43 h ALA 240 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v43 h ALA 240 Cb 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1v43 h ALA 240 CO 0.05 0.16 -0.12 0.25 0.00 0.00 0.00 179.25 179.58 1v43 n THR 241 N -4.47 0.00 0.45 0.00 -2.24 -0.14 -4.25 114.28 103.63 1v43 n THR 241 Ca 0.09 -0.41 0.11 0.00 -2.27 0.00 0.00 64.05 61.57 1v43 n THR 241 Cb 0.22 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1v43 n THR 241 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1v43 n PHE 242 N 0.88 0.34 -4.77 4.78 7.35 -0.76 -4.80 117.46 120.48 1v43 n PHE 242 Ca 0.13 0.10 -0.30 0.00 -0.76 0.00 0.00 57.45 56.62 1v43 n PHE 242 Cb 0.55 -0.52 -0.17 0.00 0.35 0.00 0.00 39.48 39.69 1v43 n PHE 242 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1v43 s ILE 243 N -3.25 1.74 0.00 -2.13 1.01 -1.21 -4.69 121.20 112.67 1v43 s ILE 243 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1v43 s ILE 243 Cb 0.14 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1v43 s ILE 243 CO 0.81 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.85 1v43 n GLY 244 N 3.89 0.59 2.99 6.18 0.00 -1.26 -4.83 105.19 112.74 1v43 n GLY 244 Ca -0.20 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 1v43 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v43 s ALA 245 N 0.00 0.88 0.57 4.61 0.00 -1.26 -3.27 121.76 123.28 1v43 s ALA 245 Ca 0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 51.47 1v43 s ALA 245 Cb 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 1v43 s ALA 245 CO 0.00 0.12 0.87 -2.30 0.00 0.00 0.00 175.76 174.45 1v43 n PRO 246 N 3.44 0.88 -0.97 0.00 -0.02 -1.26 -5.12 135.00 131.94 1v43 n PRO 246 Ca -0.20 0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 61.30 1v43 n PRO 246 Cb 0.54 -2.04 0.13 0.00 -0.02 0.00 0.00 33.50 32.11 1v43 n PRO 246 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1v43 s GLU 247 N -2.49 1.54 0.29 -0.52 2.02 -1.20 -4.71 118.70 113.62 1v43 s GLU 247 Ca 0.72 1.47 -0.29 0.00 0.02 0.00 0.00 54.97 56.89 1v43 s GLU 247 Cb -0.44 -1.79 -0.11 0.00 0.10 0.00 0.00 34.13 31.89 1v43 s GLU 247 CO 0.50 -2.23 1.46 1.41 0.02 0.00 0.00 175.26 176.42 1v43 s MET 248 N -4.62 4.23 0.01 1.61 -2.45 -1.26 -4.42 119.30 112.40 1v43 s MET 248 Ca 0.66 2.39 -0.30 0.00 -1.25 0.00 0.00 55.69 57.19 1v43 s MET 248 Cb -0.22 -3.06 -0.05 0.00 1.25 0.00 0.00 34.83 32.75 1v43 s MET 248 CO 0.55 -0.44 1.30 -0.80 1.05 0.00 0.00 175.02 176.68 1v43 s ASN 249 N 0.15 6.95 -0.28 1.11 -0.87 -0.30 -4.87 114.94 116.83 1v43 s ASN 249 Ca 0.57 2.04 -0.02 0.00 -1.57 0.00 0.00 52.86 53.88 1v43 s ASN 249 Cb -0.44 -2.57 0.04 0.00 -0.02 0.00 0.00 41.25 38.27 1v43 s ASN 249 CO 0.49 -0.62 -0.02 -0.63 -2.57 0.00 0.00 177.10 173.75 1v43 s ILE 250 N 1.93 2.98 -0.08 0.60 -1.09 -1.26 -1.79 121.20 122.48 1v43 s ILE 250 Ca 0.61 -1.24 0.05 0.00 -2.23 0.00 0.00 60.65 57.83 1v43 s ILE 250 Cb -0.30 -2.64 -0.00 0.00 -1.58 0.00 0.00 42.46 37.93 1v43 s ILE 250 CO 0.26 0.00 -0.24 -0.76 -1.23 0.00 0.00 174.94 172.97 1v43 s LEU 251 N 1.28 2.11 -0.10 2.97 1.43 0.26 -4.92 118.68 121.71 1v43 s LEU 251 Ca -0.03 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 1v43 s LEU 251 Cb -0.19 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1v43 s LEU 251 CO -0.02 0.19 1.21 -0.70 0.23 0.00 0.00 176.35 177.27 1v43 s GLU 252 N 0.14 4.31 0.18 1.70 2.12 -1.26 0.80 118.70 126.69 1v43 s GLU 252 Ca -0.13 1.66 -0.02 0.00 0.36 0.00 0.00 54.97 56.84 1v43 s GLU 252 Cb -0.16 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 1v43 s GLU 252 CO 0.07 -0.54 0.13 0.14 -0.54 0.00 0.00 175.26 174.52 1v43 s VAL 253 N 2.68 0.03 -0.05 3.70 -7.23 -0.27 -4.50 120.40 114.77 1v43 s VAL 253 Ca 0.55 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1v43 s VAL 253 Cb -0.23 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1v43 s VAL 253 CO 0.19 -0.13 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.26 1v43 s SER 254 N -3.12 4.03 -0.02 4.85 0.01 -0.51 -0.60 113.70 118.35 1v43 s SER 254 Ca 0.34 -0.20 -0.20 0.00 1.31 0.00 0.00 55.95 57.19 1v43 s SER 254 Cb 0.07 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 1v43 s SER 254 CO 0.09 0.34 0.58 -0.69 0.41 0.00 0.00 173.24 173.97 1v43 s VAL 255 N -0.74 4.94 0.00 3.43 1.01 -1.03 -2.07 120.40 125.94 1v43 s VAL 255 Ca 0.12 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1v43 s VAL 255 Cb -0.11 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1v43 s VAL 255 CO 0.01 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1v43 n GLY 256 N 2.51 4.61 0.24 4.51 0.00 0.21 -0.13 105.19 117.13 1v43 n GLY 256 Ca -0.07 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.96 1v43 n GLY 256 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v43 n ASP 257 N -1.22 -0.14 -2.68 1.61 9.92 -1.26 -3.61 116.55 119.17 1v43 n ASP 257 Ca 0.00 1.15 -0.05 0.00 -0.53 0.00 0.00 54.79 55.36 1v43 n ASP 257 Cb 0.00 -0.39 0.11 0.00 -0.64 0.00 0.00 41.12 40.20 1v43 n ASP 257 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v43 n GLY 258 N -1.37 -0.98 3.61 0.44 0.00 -1.26 -5.14 105.19 100.49 1v43 n GLY 258 Ca 0.14 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1v43 n GLY 258 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v43 s TYR 259 N 0.11 -0.06 0.09 1.61 -0.85 -1.24 -3.02 117.35 113.99 1v43 s TYR 259 Ca 0.21 -0.03 0.10 0.00 -0.52 0.00 0.00 57.07 56.83 1v43 s TYR 259 Cb 0.29 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 43.13 1v43 s TYR 259 CO -0.16 -0.25 -0.26 -0.51 -1.52 0.00 0.00 175.55 172.85 1v43 s LEU 260 N -2.81 2.25 -0.06 -3.49 1.43 -0.37 -0.62 118.68 115.02 1v43 s LEU 260 Ca 0.13 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1v43 s LEU 260 Cb 0.04 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 45.07 1v43 s LEU 260 CO -0.04 0.20 0.13 -1.83 0.23 0.00 0.00 176.35 175.04 1v43 s GLU 261 N -1.67 0.09 0.00 1.70 4.04 -0.88 0.49 118.70 122.48 1v43 s GLU 261 Ca 0.12 0.30 0.00 0.00 0.04 0.00 0.00 54.97 55.43 1v43 s GLU 261 Cb -0.10 -0.12 0.00 0.00 0.02 0.00 0.00 34.13 33.93 1v43 s GLU 261 CO 0.04 -0.13 0.00 0.41 -1.84 0.00 0.00 175.26 173.74 1v43 n GLY 262 N 3.89 6.43 3.47 -3.83 0.00 0.05 -1.43 105.19 113.77 1v43 n GLY 262 Ca -0.23 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.40 1v43 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v43 n ARG 263 N 0.00 1.39 0.00 1.61 1.74 -1.26 -3.20 116.66 116.93 1v43 n ARG 263 Ca 0.00 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 1v43 n ARG 263 Cb 0.00 -3.51 0.00 0.00 -1.02 0.00 0.00 32.46 27.93 1v43 n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v43 n GLY 264 N 5.49 1.84 3.61 -0.13 0.00 -1.26 -0.28 105.19 114.46 1v43 n GLY 264 Ca 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 1v43 n GLY 264 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v43 s PHE 265 N -2.00 -0.08 0.03 1.61 -0.12 -1.20 -3.92 117.98 112.30 1v43 s PHE 265 Ca 0.00 0.01 -0.01 0.00 -0.05 0.00 0.00 56.93 56.88 1v43 s PHE 265 Cb 0.00 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1v43 s PHE 265 CO 0.00 -0.23 -0.01 -0.98 -0.05 0.00 0.00 175.22 173.95 1v43 s ARG 266 N -2.40 0.41 -0.11 1.99 1.70 -1.26 -0.77 118.95 118.51 1v43 s ARG 266 Ca 0.12 -0.76 -0.00 0.00 -0.47 0.00 0.00 55.73 54.61 1v43 s ARG 266 Cb 0.02 0.15 0.02 0.00 -0.57 0.00 0.00 34.95 34.57 1v43 s ARG 266 CO -0.04 -0.08 -0.08 0.42 -1.08 0.00 0.00 175.30 174.44 1v43 s ILE 267 N -2.15 1.05 -0.25 4.99 1.01 0.18 -4.96 121.20 121.07 1v43 s ILE 267 Ca -0.09 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 59.96 1v43 s ILE 267 Cb -0.05 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1v43 s ILE 267 CO -0.03 0.37 1.57 -0.70 0.00 0.00 0.00 174.94 176.14 1v43 s GLU 268 N 1.67 3.77 -0.26 2.79 2.56 -1.26 -1.23 118.70 126.74 1v43 s GLU 268 Ca 0.04 1.54 -0.16 0.00 0.00 0.00 0.00 54.97 56.40 1v43 s GLU 268 Cb -0.13 -4.02 -0.03 0.00 2.00 0.00 0.00 34.13 31.95 1v43 s GLU 268 CO -0.08 -1.31 0.42 -0.51 -0.56 0.00 0.00 175.26 173.21 1v43 s LEU 269 N 5.18 4.06 1.23 2.70 1.43 -1.17 -4.97 118.68 127.15 1v43 s LEU 269 Ca 0.69 0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 54.03 1v43 s LEU 269 Cb -0.23 -2.51 0.31 0.00 0.03 0.00 0.00 46.19 43.79 1v43 s LEU 269 CO 0.29 -0.20 1.01 -2.84 0.23 0.00 0.00 176.35 174.84 1v43 s PRO 270 N 2.01 -1.43 -0.04 1.29 0.02 -1.26 -4.62 135.00 130.97 1v43 s PRO 270 Ca 0.17 0.60 -0.05 0.00 0.02 0.00 0.00 61.00 61.74 1v43 s PRO 270 Cb -0.16 -1.51 -0.22 0.00 0.02 0.00 0.00 34.50 32.63 1v43 s PRO 270 CO 0.09 -4.00 3.45 0.94 -0.33 0.00 0.00 177.00 177.15 1v43 n GLN 271 N -5.08 1.97 0.00 5.54 7.27 -1.26 -3.67 117.38 122.16 1v43 n GLN 271 Ca 0.05 -1.06 0.00 0.00 0.07 0.00 0.00 57.00 56.06 1v43 n GLN 271 Cb 0.56 -1.95 0.00 0.00 2.41 0.00 0.00 30.24 31.26 1v43 n GLN 271 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 1v43 n MET 274 N 2.29 0.00 -3.72 3.69 2.81 -1.26 -4.87 117.12 116.05 1v43 n MET 274 Ca 0.41 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 56.09 1v43 n MET 274 Cb 0.86 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 33.30 1v43 n MET 274 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1v43 n ASP 275 N 0.00 0.56 -1.34 7.83 8.00 -1.24 -4.72 116.55 125.64 1v43 n ASP 275 Ca 0.00 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1v43 n ASP 275 Cb 0.00 -1.07 0.20 0.00 -0.02 0.00 0.00 41.12 40.22 1v43 n ASP 275 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1v43 n LEU 276 N -3.39 3.87 -1.47 0.64 4.77 -1.26 -3.91 117.00 116.25 1v43 n LEU 276 Ca -0.21 -1.98 0.09 0.00 -0.03 0.00 0.00 56.01 53.88 1v43 n LEU 276 Cb 0.46 -0.62 0.34 0.00 -2.33 0.00 0.00 43.42 41.27 1v43 n LEU 276 CO 0.58 0.52 0.80 0.18 -1.33 0.00 0.00 177.39 178.14 1v43 n LEU 277 N 0.19 4.65 -0.32 2.23 4.77 -1.26 -4.65 117.00 122.62 1v43 n LEU 277 Ca 0.19 -2.54 0.14 0.00 -0.03 0.00 0.00 56.01 53.76 1v43 n LEU 277 Cb 0.84 -0.56 0.33 0.00 -2.33 0.00 0.00 43.42 41.70 1v43 n LEU 277 CO 0.21 0.77 1.09 0.11 -1.33 0.00 0.00 177.39 178.23 1v43 h LYS 278 N 3.64 0.46 -0.36 3.23 1.57 -1.97 1.15 116.57 124.29 1v43 h LYS 278 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1v43 h LYS 278 Cb 1.47 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1v43 h LYS 278 CO 0.25 0.30 0.00 -0.25 -0.57 0.00 0.00 179.45 179.18 1v43 n ASP 279 N -4.98 0.36 0.00 0.86 8.00 -1.26 -2.82 116.55 116.71 1v43 n ASP 279 Ca 0.23 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1v43 n ASP 279 Cb 0.67 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1v43 n ASP 279 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1v43 n TYR 280 N -0.23 0.00 -1.66 1.24 4.02 0.39 -4.98 117.16 115.94 1v43 n TYR 280 Ca 0.00 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.41 1v43 n TYR 280 Cb 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.36 1v43 n TYR 280 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1v43 n VAL 281 N -0.16 0.15 -0.61 -0.72 0.31 -0.84 0.43 118.33 116.88 1v43 n VAL 281 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1v43 n VAL 281 Cb 0.09 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1v43 n VAL 281 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v43 n GLY 282 N 3.55 0.86 3.50 2.92 0.00 0.82 -4.97 105.19 111.87 1v43 n GLY 282 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1v43 n GLY 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v43 s LYS 283 N -0.36 1.77 -0.00 1.61 2.47 0.17 -4.91 119.74 120.48 1v43 s LYS 283 Ca 0.00 -1.73 -0.19 0.00 -1.56 0.00 0.00 55.97 52.49 1v43 s LYS 283 Cb 0.00 -1.82 -0.06 0.00 -1.46 0.00 0.00 37.83 34.50 1v43 s LYS 283 CO 0.00 0.32 0.54 0.99 0.16 0.00 0.00 175.35 177.36 1v43 s THR 284 N -2.49 4.93 0.22 3.43 2.01 -1.26 -2.45 115.64 120.02 1v43 s THR 284 Ca 0.30 1.13 0.01 0.00 0.31 0.00 0.00 61.69 63.44 1v43 s THR 284 Cb -0.05 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 1v43 s THR 284 CO 0.16 0.46 0.07 0.68 -0.69 0.00 0.00 174.62 175.31 1v43 s VAL 285 N -0.43 0.46 -0.28 3.82 -7.23 0.23 -4.15 120.40 112.82 1v43 s VAL 285 Ca 0.29 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 1v43 s VAL 285 Cb -0.18 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1v43 s VAL 285 CO 0.16 -0.16 0.18 -0.76 -0.31 0.00 0.00 175.10 174.21 1v43 s LEU 286 N -3.23 3.96 0.04 1.32 1.43 0.10 -1.11 118.68 121.19 1v43 s LEU 286 Ca 0.33 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 1v43 s LEU 286 Cb 0.07 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1v43 s LEU 286 CO 0.10 -0.05 0.52 0.12 0.23 0.00 0.00 176.35 177.27 1v43 s PHE 287 N 1.73 3.77 -0.02 0.29 5.36 0.24 0.43 117.98 129.77 1v43 s PHE 287 Ca 0.07 1.17 -0.01 0.00 -0.96 0.00 0.00 56.93 57.20 1v43 s PHE 287 Cb -0.16 -2.44 0.02 0.00 -0.34 0.00 0.00 43.02 40.10 1v43 s PHE 287 CO 0.10 0.58 0.05 0.20 -1.46 0.00 0.00 175.22 174.70 1v43 s GLY 288 N -1.00 0.00 -0.15 13.12 0.00 -0.03 0.90 107.32 120.16 1v43 s GLY 288 Ca 0.27 0.25 -0.09 0.00 0.00 0.00 0.00 44.72 45.16 1v43 s GLY 288 CO 0.17 0.40 0.37 -1.50 0.00 0.00 0.00 173.10 172.54 1v43 s ILE 289 N 0.48 -0.03 0.35 0.90 2.07 -0.74 -0.53 121.20 123.71 1v43 s ILE 289 Ca -0.04 0.09 -0.26 0.00 -1.41 0.00 0.00 60.65 59.04 1v43 s ILE 289 Cb -0.05 -0.55 -0.09 0.00 0.13 0.00 0.00 42.46 41.89 1v43 s ILE 289 CO -0.02 0.04 1.02 -0.13 -1.91 0.00 0.00 174.94 173.94 1v43 s ARG 290 N 1.23 4.40 0.30 3.50 0.52 -1.26 -1.15 118.95 126.49 1v43 s ARG 290 Ca -0.08 1.50 0.06 0.00 -0.52 0.00 0.00 55.73 56.69 1v43 s ARG 290 Cb -0.08 -2.76 0.79 0.00 0.52 0.00 0.00 34.95 33.42 1v43 s ARG 290 CO -0.10 0.08 1.70 -1.35 0.02 0.00 0.00 175.30 175.64 1v43 h PRO 291 N 3.00 0.42 0.00 3.54 0.11 -1.77 0.45 132.00 137.74 1v43 h PRO 291 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1v43 h PRO 291 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1v43 h PRO 291 CO 0.64 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.86 1v43 n GLU 292 N -5.01 0.60 -0.57 1.05 0.00 -1.26 -1.34 120.64 114.11 1v43 n GLU 292 Ca 0.24 0.02 0.08 0.00 0.00 0.00 0.00 57.16 57.50 1v43 n GLU 292 Cb 0.70 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.94 1v43 n GLU 292 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1v43 n HIS 293 N -1.14 1.29 -4.36 -1.84 8.25 0.16 -4.94 115.22 112.63 1v43 n HIS 293 Ca 0.16 -0.78 -0.18 0.00 -0.26 0.00 0.00 57.72 56.66 1v43 n HIS 293 Cb 0.15 -0.34 -0.10 0.00 1.12 0.00 0.00 29.99 30.81 1v43 n HIS 293 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1v43 s MET 294 N -2.58 1.43 0.27 -0.41 -1.94 -1.15 -1.96 119.30 112.96 1v43 s MET 294 Ca 0.45 -1.75 -0.05 0.00 -1.71 0.00 0.00 55.69 52.63 1v43 s MET 294 Cb 0.35 -0.65 0.02 0.00 2.01 0.00 0.00 34.83 36.56 1v43 s MET 294 CO 0.13 -0.14 0.45 -2.37 -0.01 0.00 0.00 175.02 173.08 1v43 n THR 295 N -0.49 0.00 -4.98 2.05 5.66 -0.11 -4.68 114.28 111.73 1v43 n THR 295 Ca -0.04 -1.05 -0.28 0.00 -3.05 0.00 0.00 64.05 59.63 1v43 n THR 295 Cb 0.65 0.77 -0.15 0.00 -1.55 0.00 0.00 70.33 70.04 1v43 n THR 295 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1v43 s VAL 296 N -2.56 1.83 0.36 1.08 1.01 -1.26 -0.63 120.40 120.23 1v43 s VAL 296 Ca 0.17 -1.10 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1v43 s VAL 296 Cb -0.02 -1.54 -0.12 0.00 0.00 0.00 0.00 36.38 34.70 1v43 s VAL 296 CO 0.12 0.41 1.24 1.21 0.00 0.00 0.00 175.10 178.08 1v43 n GLU 297 N 2.23 1.95 -2.38 2.72 2.13 -0.06 -3.61 120.64 123.62 1v43 n GLU 297 Ca -0.16 0.69 -0.07 0.00 0.66 0.00 0.00 57.16 58.28 1v43 n GLU 297 Cb 0.52 -2.27 0.03 0.00 0.27 0.00 0.00 31.44 30.00 1v43 n GLU 297 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v43 n GLY 298 N 0.85 -0.20 1.96 8.31 0.00 -1.26 -4.85 105.19 110.00 1v43 n GLY 298 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1v43 n GLY 298 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v43 n VAL 299 N -2.29 0.00 -4.13 1.61 0.31 -1.24 -5.21 118.33 107.38 1v43 n VAL 299 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1v43 n VAL 299 Cb 0.56 -0.03 -0.08 0.00 -0.91 0.00 0.00 33.84 33.38 1v43 n VAL 299 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1v43 s HIS 304 N -1.98 0.97 -0.22 3.52 5.65 -1.26 -5.14 115.29 116.83 1v43 s HIS 304 Ca 0.00 -1.20 -0.17 0.00 0.25 0.00 0.00 55.06 53.94 1v43 s HIS 304 Cb 0.00 -0.29 -0.04 0.00 -1.18 0.00 0.00 32.58 31.07 1v43 s HIS 304 CO 0.00 -0.83 0.44 -1.64 -0.65 0.00 0.00 174.74 172.06 1v43 s MET 305 N -3.91 4.14 0.05 2.88 1.00 -1.26 -5.00 119.30 117.20 1v43 s MET 305 Ca 0.33 0.24 -0.33 0.00 0.00 0.00 0.00 55.69 55.94 1v43 s MET 305 Cb 0.03 -3.58 -0.19 0.00 0.00 0.00 0.00 34.83 31.10 1v43 s MET 305 CO 0.14 -0.15 1.50 0.87 0.00 0.00 0.00 175.02 177.38 1v43 h LYS 306 N 7.62 -0.95 -5.61 2.03 1.57 -2.01 -3.43 116.57 115.79 1v43 h LYS 306 Ca -0.34 0.06 -0.67 0.00 -1.87 0.00 0.00 60.65 57.83 1v43 h LYS 306 Cb 1.16 0.22 -0.29 0.00 0.08 0.00 0.00 32.23 33.39 1v43 h LYS 306 CO 0.71 -0.62 -0.82 1.03 -0.57 0.00 0.00 179.45 179.18 1v43 s ARG 307 N -5.72 3.00 0.20 3.15 0.52 -1.26 -5.12 118.95 113.73 1v43 s ARG 307 Ca -0.17 -0.79 -0.00 0.00 -0.52 0.00 0.00 55.73 54.24 1v43 s ARG 307 Cb 0.03 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 1v43 s ARG 307 CO 0.58 0.29 0.10 0.95 0.02 0.00 0.00 175.30 177.25 1v43 s THR 308 N 0.10 0.21 -0.01 0.02 -4.23 -1.26 -2.17 115.64 108.30 1v43 s THR 308 Ca -0.09 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1v43 s THR 308 Cb -0.15 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.23 1v43 s THR 308 CO 0.06 -0.09 -0.06 0.00 -0.54 0.00 0.00 174.62 173.98 1v43 s ALA 309 N -4.00 0.55 0.16 3.99 0.00 -0.83 -4.88 121.76 116.74 1v43 s ALA 309 Ca 0.36 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.12 1v43 s ALA 309 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1v43 s ALA 309 CO 0.11 0.13 -0.01 1.03 0.00 0.00 0.00 175.76 177.01 1v43 s ARG 310 N -0.10 2.39 -0.30 0.00 3.00 -1.26 -0.64 118.95 122.05 1v43 s ARG 310 Ca 0.02 -1.07 -0.05 0.00 0.00 0.00 0.00 55.73 54.62 1v43 s ARG 310 Cb -0.03 -2.37 0.17 0.00 0.00 0.00 0.00 34.95 32.72 1v43 s ARG 310 CO -0.00 0.47 0.69 -0.51 0.00 0.00 0.00 175.30 175.95 1v43 s LEU 311 N -2.81 -1.17 0.16 2.53 1.02 -0.86 -4.99 118.68 112.57 1v43 s LEU 311 Ca 0.27 0.94 -0.30 0.00 0.02 0.00 0.00 54.13 55.06 1v43 s LEU 311 Cb -0.10 2.06 -0.07 0.00 0.02 0.00 0.00 46.19 48.11 1v43 s LEU 311 CO 0.18 -0.22 1.02 -0.63 0.02 0.00 0.00 176.35 176.73 1v43 s ILE 312 N 2.85 4.13 0.26 -0.59 1.01 -1.26 -1.82 121.20 125.78 1v43 s ILE 312 Ca 0.11 1.85 -0.15 0.00 0.00 0.00 0.00 60.65 62.47 1v43 s ILE 312 Cb -0.13 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1v43 s ILE 312 CO -0.19 0.33 0.54 -0.83 0.00 0.00 0.00 174.94 174.78 1v43 s GLY 313 N -0.24 0.40 -0.09 6.18 0.00 -0.16 -4.76 107.32 108.64 1v43 s GLY 313 Ca 0.47 -0.75 -0.04 0.00 0.00 0.00 0.00 44.72 44.40 1v43 s GLY 313 CO 0.33 -0.50 0.06 0.54 0.00 0.00 0.00 173.10 173.52 1v43 s LYS 314 N -3.97 3.16 -0.13 2.90 1.02 -1.25 0.79 119.74 122.26 1v43 s LYS 314 Ca 0.20 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.58 1v43 s LYS 314 Cb -0.02 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1v43 s LYS 314 CO 0.09 0.73 1.32 0.08 -0.92 0.00 0.00 175.35 176.64 1v43 s VAL 315 N -0.96 4.15 -0.04 3.17 1.01 0.28 -1.32 120.40 126.68 1v43 s VAL 315 Ca 0.15 1.41 0.10 0.00 0.00 0.00 0.00 61.98 63.64 1v43 s VAL 315 Cb -0.12 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.12 1v43 s VAL 315 CO 0.04 -0.10 0.66 -0.78 0.00 0.00 0.00 175.10 174.91 1v43 h ASP 316 N 8.29 0.05 -4.60 3.32 3.58 -0.53 0.79 116.42 127.32 1v43 h ASP 316 Ca -0.30 -0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.09 1v43 h ASP 316 Cb 1.12 -0.01 -0.19 0.00 1.72 0.00 0.00 39.33 41.97 1v43 h ASP 316 CO 0.95 1.09 0.39 0.12 -2.88 0.00 0.00 179.24 178.92 1v43 s PHE 317 N -2.60 -0.47 -0.05 0.28 5.36 -1.11 -4.83 117.98 114.57 1v43 s PHE 317 Ca -0.06 0.63 0.02 0.00 -0.96 0.00 0.00 56.93 56.56 1v43 s PHE 317 Cb 0.08 0.47 0.02 0.00 -0.34 0.00 0.00 43.02 43.25 1v43 s PHE 317 CO 0.82 -0.53 -0.09 0.08 -1.46 0.00 0.00 175.22 174.04 1v43 s VAL 318 N -1.96 0.89 -0.66 3.12 1.01 -1.26 -0.63 120.40 120.91 1v43 s VAL 318 Ca -0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1v43 s VAL 318 Cb -0.01 -0.84 0.17 0.00 0.00 0.00 0.00 36.38 35.71 1v43 s VAL 318 CO -0.00 0.30 0.56 -1.61 0.00 0.00 0.00 175.10 174.35 1v43 s GLU 319 N 0.71 3.02 -0.96 2.72 2.02 0.22 -4.98 118.70 121.46 1v43 s GLU 319 Ca -0.13 -2.23 -0.18 0.00 0.02 0.00 0.00 54.97 52.46 1v43 s GLU 319 Cb -0.15 -4.13 0.14 0.00 0.10 0.00 0.00 34.13 30.09 1v43 s GLU 319 CO 0.02 -1.25 1.14 0.00 0.02 0.00 0.00 175.26 175.19 1v43 s ALA 320 N 0.56 3.51 -2.03 5.21 0.00 -1.26 -0.51 121.76 127.24 1v43 s ALA 320 Ca 0.13 -2.90 0.13 0.00 0.00 0.00 0.00 51.96 49.33 1v43 s ALA 320 Cb -0.19 -4.01 0.39 0.00 0.00 0.00 0.00 23.12 19.31 1v43 s ALA 320 CO -0.04 -2.89 1.32 1.28 0.00 0.00 0.00 175.76 175.42 1v43 n LEU 321 N 6.20 2.08 0.00 0.00 4.77 -0.21 -4.95 117.00 124.89 1v43 n LEU 321 Ca 0.25 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1v43 n LEU 321 Cb 0.48 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1v43 n LEU 321 CO 0.50 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1v43 n GLY 322 N 1.13 1.40 0.14 -0.72 0.00 -1.26 -4.31 105.19 101.57 1v43 n GLY 322 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1v43 n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v43 h THR 323 N 0.00 1.32 -3.58 2.61 1.03 -1.93 -2.67 112.91 109.69 1v43 h THR 323 Ca 0.00 -2.18 -0.07 0.00 -0.01 0.00 0.00 66.41 64.15 1v43 h THR 323 Cb 0.00 2.21 -0.14 0.00 -1.07 0.00 0.00 68.15 69.16 1v43 h THR 323 CO 0.00 0.60 -0.23 -1.81 -0.01 0.00 0.00 175.52 174.07 1v43 s ASP 324 N -6.71 -0.06 -0.21 0.00 1.01 -1.22 -1.98 116.67 107.51 1v43 s ASP 324 Ca -0.00 -0.46 -0.01 0.00 0.71 0.00 0.00 52.55 52.79 1v43 s ASP 324 Cb 0.12 0.40 0.06 0.00 1.01 0.00 0.00 42.92 44.50 1v43 s ASP 324 CO 0.75 -0.77 -0.03 -0.89 0.21 0.00 0.00 175.17 174.44 1v43 s THR 325 N -3.72 1.13 -0.30 -1.27 2.01 0.12 -1.05 115.64 112.57 1v43 s THR 325 Ca 0.03 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 1v43 s THR 325 Cb 0.03 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1v43 s THR 325 CO -0.11 -0.08 0.24 -0.63 -0.69 0.00 0.00 174.62 173.35 1v43 s ILE 326 N 1.59 5.27 -0.17 1.82 1.01 0.34 -1.06 121.20 130.00 1v43 s ILE 326 Ca -0.03 0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 1v43 s ILE 326 Cb -0.18 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1v43 s ILE 326 CO -0.07 0.13 0.15 -0.76 0.00 0.00 0.00 174.94 174.39 1v43 s LEU 327 N 1.82 4.28 -0.47 2.97 1.43 0.61 -0.61 118.68 128.70 1v43 s LEU 327 Ca 0.08 0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 53.39 1v43 s LEU 327 Cb -0.16 -2.10 0.09 0.00 0.03 0.00 0.00 46.19 44.04 1v43 s LEU 327 CO 0.11 0.26 0.37 -1.00 0.23 0.00 0.00 176.35 176.32 1v43 s HIS 328 N -0.14 3.29 -0.12 0.29 3.76 0.20 0.17 115.29 122.74 1v43 s HIS 328 Ca 0.11 -1.25 -0.03 0.00 -0.15 0.00 0.00 55.06 53.74 1v43 s HIS 328 Cb -0.12 -3.27 -0.03 0.00 1.11 0.00 0.00 32.58 30.28 1v43 s HIS 328 CO 0.01 -0.87 -0.01 0.08 -0.85 0.00 0.00 174.74 173.10 1v43 s VAL 329 N 1.55 4.21 -0.37 -0.90 1.01 0.33 0.26 120.40 126.49 1v43 s VAL 329 Ca 0.04 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1v43 s VAL 329 Cb -0.25 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1v43 s VAL 329 CO 0.04 0.55 1.00 -0.54 0.00 0.00 0.00 175.10 176.15 1v43 s LYS 330 N -0.34 3.89 -0.58 2.72 1.02 -0.44 -1.05 119.74 124.96 1v43 s LYS 330 Ca 0.07 0.72 -0.18 0.00 0.02 0.00 0.00 55.97 56.60 1v43 s LYS 330 Cb -0.12 -3.80 0.11 0.00 -0.52 0.00 0.00 37.83 33.50 1v43 s LYS 330 CO 0.02 -1.00 0.63 -0.06 -0.92 0.00 0.00 175.35 174.02 1v43 s PHE 331 N 3.67 3.10 0.00 3.18 0.40 0.27 -3.78 117.98 124.82 1v43 s PHE 331 Ca 0.42 -1.10 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 1v43 s PHE 331 Cb -0.11 -3.93 0.00 0.00 0.51 0.00 0.00 43.02 39.48 1v43 s PHE 331 CO 0.20 -1.19 0.00 0.41 0.70 0.00 0.00 175.22 175.33 1v43 n GLY 332 N 5.26 3.77 0.06 4.36 0.00 -1.25 0.10 105.19 117.49 1v43 n GLY 332 Ca -0.11 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.07 1v43 n GLY 332 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v43 n ASP 333 N 6.04 0.32 -4.96 1.61 8.00 0.61 -4.90 116.55 123.28 1v43 n ASP 333 Ca 0.00 -0.24 -0.23 0.00 0.71 0.00 0.00 54.79 55.04 1v43 n ASP 333 Cb 0.00 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1v43 n ASP 333 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1v43 s GLU 334 N -2.68 2.97 -0.12 -1.24 2.56 0.29 -5.09 118.70 115.39 1v43 s GLU 334 Ca 0.23 -0.53 -0.01 0.00 0.00 0.00 0.00 54.97 54.66 1v43 s GLU 334 Cb 0.19 -2.54 0.03 0.00 2.00 0.00 0.00 34.13 33.81 1v43 s GLU 334 CO 0.52 -0.35 -0.07 -1.17 -0.56 0.00 0.00 175.26 173.63 1v43 s LEU 335 N -4.60 1.21 0.24 2.70 2.96 -1.26 0.97 118.68 120.90 1v43 s LEU 335 Ca 0.50 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1v43 s LEU 335 Cb -0.10 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.71 1v43 s LEU 335 CO 0.38 -0.13 -0.10 0.68 -1.32 0.00 0.00 176.35 175.85 1v43 s VAL 336 N 1.71 1.70 -0.09 1.68 -7.23 -0.22 -4.95 120.40 113.01 1v43 s VAL 336 Ca 0.04 -2.17 -0.01 0.00 -1.81 0.00 0.00 61.98 58.03 1v43 s VAL 336 Cb -0.13 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 1v43 s VAL 336 CO -0.08 -0.45 -0.02 -0.54 -0.31 0.00 0.00 175.10 173.70 1v43 s LYS 337 N -3.68 2.97 -0.12 4.82 1.02 -1.26 -0.52 119.74 122.97 1v43 s LYS 337 Ca 0.26 -0.46 0.02 0.00 0.02 0.00 0.00 55.97 55.82 1v43 s LYS 337 Cb 0.01 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1v43 s LYS 337 CO 0.09 0.65 -0.19 0.08 -0.92 0.00 0.00 175.35 175.06 1v43 s VAL 338 N -0.76 1.80 -0.29 3.17 1.01 0.13 -3.97 120.40 121.49 1v43 s VAL 338 Ca 0.12 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 1v43 s VAL 338 Cb -0.11 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1v43 s VAL 338 CO 0.02 0.50 0.17 -0.75 0.00 0.00 0.00 175.10 175.04 1v43 s LYS 339 N 0.79 3.65 -0.08 2.72 2.20 -0.45 -0.29 119.74 128.28 1v43 s LYS 339 Ca -0.09 -0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1v43 s LYS 339 Cb -0.16 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 1v43 s LYS 339 CO 0.00 -0.29 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.08 1v43 s LEU 340 N 1.69 2.90 0.55 5.43 1.43 -0.23 -4.53 118.68 125.92 1v43 s LEU 340 Ca 0.06 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.79 1v43 s LEU 340 Cb -0.16 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1v43 s LEU 340 CO 0.08 0.29 1.17 -2.84 0.23 0.00 0.00 176.35 175.28 1v43 s PRO 341 N -0.39 3.24 0.91 1.29 0.02 -1.26 0.16 135.00 138.98 1v43 s PRO 341 Ca 0.05 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.80 1v43 s PRO 341 Cb -0.12 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1v43 s PRO 341 CO 0.02 -0.96 0.00 0.41 -0.33 0.00 0.00 177.00 176.14 1v43 n GLY 342 N 0.34 -1.97 3.56 0.52 0.00 -0.84 -4.66 105.19 102.14 1v43 n GLY 342 Ca 0.12 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 1v43 n GLY 342 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v43 s HIS 343 N -0.29 3.22 -0.41 1.61 2.46 -1.01 -2.20 115.29 118.68 1v43 s HIS 343 Ca 0.00 -0.03 0.08 0.00 0.47 0.00 0.00 55.06 55.58 1v43 s HIS 343 Cb 0.00 -2.42 0.27 0.00 -0.13 0.00 0.00 32.58 30.30 1v43 s HIS 343 CO 0.00 -0.25 0.67 -0.89 -2.47 0.00 0.00 174.74 171.80 1v43 n ILE 344 N 5.08 -0.43 0.01 0.89 5.41 -1.26 -5.03 119.36 124.02 1v43 n ILE 344 Ca -0.13 -3.40 0.00 0.00 1.00 0.00 0.00 62.75 60.22 1v43 n ILE 344 Cb 0.51 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 1v43 n ILE 344 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1v43 n PRO 345 N 1.24 0.07 -1.38 0.38 -0.02 -1.26 -4.91 135.00 129.13 1v43 n PRO 345 Ca 0.18 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 1v43 n PRO 345 Cb 0.58 -1.46 0.01 0.00 -0.02 0.00 0.00 33.50 32.61 1v43 n PRO 345 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1v43 n ILE 346 N 1.56 1.23 -3.35 4.25 -5.35 -1.26 -4.90 119.36 111.54 1v43 n ILE 346 Ca 0.00 -0.50 -0.33 0.00 -0.27 0.00 0.00 62.75 61.65 1v43 n ILE 346 Cb 0.04 -0.31 -0.06 0.00 -1.74 0.00 0.00 39.64 37.57 1v43 n ILE 346 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1v43 s GLU 347 N -1.39 3.89 0.65 6.28 2.02 -1.26 -4.82 118.70 124.08 1v43 s GLU 347 Ca 0.62 0.41 -0.18 0.00 0.02 0.00 0.00 54.97 55.85 1v43 s GLU 347 Cb -0.57 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 1v43 s GLU 347 CO 0.60 0.34 1.18 -2.30 0.02 0.00 0.00 175.26 175.10 1v43 n PRO 348 N 0.10 0.96 0.00 0.39 -0.02 -1.26 -2.87 135.00 132.29 1v43 n PRO 348 Ca -0.01 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1v43 n PRO 348 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1v43 n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v43 n GLY 349 N 1.01 2.85 3.76 -1.23 0.00 0.27 -4.99 105.19 106.87 1v43 n GLY 349 Ca 0.15 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1v43 n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v43 s ARG 350 N 0.00 3.15 0.07 1.61 1.70 -1.14 -4.63 118.95 119.71 1v43 s ARG 350 Ca 0.00 1.71 -0.07 0.00 -0.47 0.00 0.00 55.73 56.90 1v43 s ARG 350 Cb 0.00 -1.97 -0.05 0.00 -0.57 0.00 0.00 34.95 32.36 1v43 s ARG 350 CO 0.00 -1.04 0.34 -2.00 -1.08 0.00 0.00 175.30 171.52 1v43 s GLU 351 N -3.33 3.64 0.02 3.89 2.12 -1.26 -0.56 118.70 123.22 1v43 s GLU 351 Ca 0.75 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 56.06 1v43 s GLU 351 Cb -0.27 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 1v43 s GLU 351 CO 0.30 0.57 -0.03 0.14 -0.54 0.00 0.00 175.26 175.70 1v43 s VAL 352 N -1.43 0.13 -0.53 3.70 -7.23 0.24 -4.93 120.40 110.34 1v43 s VAL 352 Ca 0.33 -0.95 -0.19 0.00 -1.81 0.00 0.00 61.98 59.36 1v43 s VAL 352 Cb -0.13 -0.31 0.07 0.00 0.56 0.00 0.00 36.38 36.57 1v43 s VAL 352 CO 0.19 -0.51 0.65 -0.54 -0.31 0.00 0.00 175.10 174.59 1v43 s LYS 353 N -1.55 3.10 -0.06 4.82 1.02 -1.26 -0.99 119.74 124.82 1v43 s LYS 353 Ca -0.15 -1.03 -0.28 0.00 0.02 0.00 0.00 55.97 54.53 1v43 s LYS 353 Cb -0.09 -4.15 -0.02 0.00 -0.52 0.00 0.00 37.83 33.04 1v43 s LYS 353 CO -0.01 -1.33 0.93 0.08 -0.92 0.00 0.00 175.35 174.10 1v43 s VAL 354 N 2.66 4.87 -0.27 3.17 1.01 -0.75 -0.88 120.40 130.20 1v43 s VAL 354 Ca 0.14 1.92 -0.06 0.00 0.00 0.00 0.00 61.98 63.98 1v43 s VAL 354 Cb -0.21 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1v43 s VAL 354 CO 0.10 0.11 0.04 -0.63 0.00 0.00 0.00 175.10 174.72 1v43 s ILE 355 N 1.43 3.80 -0.06 2.22 1.01 0.20 -2.02 121.20 127.78 1v43 s ILE 355 Ca 0.47 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 60.37 1v43 s ILE 355 Cb -0.19 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1v43 s ILE 355 CO 0.22 0.19 0.33 -0.04 0.00 0.00 0.00 174.94 175.63 1v43 s MET 356 N 1.49 3.87 -0.62 2.79 -1.94 0.19 -0.93 119.30 124.15 1v43 s MET 356 Ca 0.03 0.23 -0.24 0.00 -1.71 0.00 0.00 55.69 54.00 1v43 s MET 356 Cb -0.16 -3.26 0.05 0.00 2.01 0.00 0.00 34.83 33.47 1v43 s MET 356 CO 0.01 0.62 0.99 0.34 -0.01 0.00 0.00 175.02 176.96 1v43 s ASP 357 N -0.74 6.24 0.58 3.03 -1.08 -0.83 -1.97 116.67 121.90 1v43 s ASP 357 Ca 0.20 -0.67 0.28 0.00 -0.52 0.00 0.00 52.55 51.84 1v43 s ASP 357 Cb -0.15 -2.44 1.58 0.00 -1.46 0.00 0.00 42.92 40.45 1v43 s ASP 357 CO 0.09 -1.40 2.05 -0.07 0.52 0.00 0.00 175.17 176.36 1v43 h LEU 358 N 11.38 0.00 -0.01 -1.34 4.07 -1.77 -0.23 115.31 127.40 1v43 h LEU 358 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1v43 h LEU 358 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1v43 h LEU 358 CO 1.15 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 178.98 1v43 n ASP 359 N -3.86 0.15 -1.00 -0.43 10.43 -1.26 -3.12 116.55 117.45 1v43 n ASP 359 Ca 0.04 0.52 0.08 0.00 2.57 0.00 0.00 54.79 57.99 1v43 n ASP 359 Cb 0.42 -0.55 0.25 0.00 1.84 0.00 0.00 41.12 43.08 1v43 n ASP 359 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1v43 n MET 360 N -1.64 3.16 -2.84 -1.24 2.81 -0.10 -5.02 117.12 112.25 1v43 n MET 360 Ca 0.06 -2.58 -0.32 0.00 -1.81 0.00 0.00 57.70 53.06 1v43 n MET 360 Cb 0.34 -1.66 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 1v43 n MET 360 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1v43 s ILE 361 N -1.91 4.66 0.12 2.02 1.01 -1.18 -4.62 121.20 121.31 1v43 s ILE 361 Ca 0.38 0.93 0.05 0.00 0.00 0.00 0.00 60.65 62.00 1v43 s ILE 361 Cb 0.26 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1v43 s ILE 361 CO 0.16 -0.44 -0.12 -1.00 0.00 0.00 0.00 174.94 173.54 1v43 s HIS 362 N -2.29 1.27 -0.06 3.97 3.76 0.31 -4.95 115.29 117.32 1v43 s HIS 362 Ca 0.55 -0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1v43 s HIS 362 Cb -0.10 -0.66 0.04 0.00 1.11 0.00 0.00 32.58 32.96 1v43 s HIS 362 CO 0.25 0.09 0.11 0.08 -0.85 0.00 0.00 174.74 174.42 1v43 s VAL 363 N -2.58 -0.14 -0.02 -0.90 1.01 -1.26 -0.85 120.40 115.66 1v43 s VAL 363 Ca 0.10 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.47 1v43 s VAL 363 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 1v43 s VAL 363 CO 0.02 0.13 -0.25 -0.36 0.00 0.00 0.00 175.10 174.63 1v43 s PHE 364 N 1.78 2.36 0.24 5.22 0.40 0.17 0.45 117.98 128.59 1v43 s PHE 364 Ca -0.02 -0.42 -0.31 0.00 -0.60 0.00 0.00 56.93 55.58 1v43 s PHE 364 Cb -0.12 -1.51 -0.13 0.00 0.51 0.00 0.00 43.02 41.77 1v43 s PHE 364 CO -0.05 -0.02 1.56 -3.47 0.70 0.00 0.00 175.22 173.94 1v43 n ASP 365 N 2.42 3.40 0.23 1.36 -0.08 -0.11 0.03 116.55 123.80 1v43 n ASP 365 Ca -0.16 1.12 0.09 0.00 -1.51 0.00 0.00 54.79 54.33 1v43 n ASP 365 Cb 0.51 -1.51 0.54 0.00 2.34 0.00 0.00 41.12 43.01 1v43 n ASP 365 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1v43 h LYS 366 N 5.16 0.00 0.00 -0.67 3.64 -1.89 0.17 116.57 122.98 1v43 h LYS 366 Ca -0.45 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.80 1v43 h LYS 366 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1v43 h LYS 366 CO 0.83 0.22 -0.80 -0.44 -2.27 0.00 0.00 179.45 176.99 1v43 h ASP 367 N 0.00 0.00 1.44 4.20 3.32 -1.89 -3.39 116.42 120.09 1v43 h ASP 367 Ca -0.00 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1v43 h ASP 367 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1v43 h ASP 367 CO 0.03 1.20 -0.58 0.71 -1.72 0.00 0.00 179.24 178.87 1v43 h THR 368 N -1.00 0.33 -0.54 0.35 1.35 -1.97 -3.47 112.91 107.95 1v43 h THR 368 Ca -0.20 -1.50 -0.23 0.00 -0.55 0.00 0.00 66.41 63.93 1v43 h THR 368 Cb 1.01 2.02 -0.09 0.00 -1.73 0.00 0.00 68.15 69.35 1v43 h THR 368 CO -0.12 0.19 -0.21 -0.62 -0.25 0.00 0.00 175.52 174.50 1v43 n GLU 369 N -3.01 -0.84 -3.33 4.72 1.02 0.60 -4.95 120.64 114.85 1v43 n GLU 369 Ca 0.00 0.89 -0.36 0.00 -0.02 0.00 0.00 57.16 57.68 1v43 n GLU 369 Cb 0.64 -4.89 -0.06 0.00 -0.02 0.00 0.00 31.44 27.11 1v43 n GLU 369 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1v43 s LYS 370 N -2.93 4.03 0.38 3.49 1.02 -1.25 -1.13 119.74 123.35 1v43 s LYS 370 Ca 0.00 0.55 -0.28 0.00 0.02 0.00 0.00 55.97 56.26 1v43 s LYS 370 Cb 0.00 -2.99 -0.11 0.00 -0.52 0.00 0.00 37.83 34.21 1v43 s LYS 370 CO 0.00 0.51 1.50 0.00 -0.92 0.00 0.00 175.35 176.44 1v43 n ALA 371 N 0.98 2.43 0.00 5.17 0.00 -0.65 -0.93 120.51 127.51 1v43 n ALA 371 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1v43 n ALA 371 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1v43 n ALA 371 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1v43 n ILE 372 N 0.48 0.00 -0.32 0.00 5.41 0.17 -4.84 119.36 120.26 1v43 n ILE 372 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1v43 n ILE 372 Cb 0.39 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 1v43 n ILE 372 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07