#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi9 n MET 1 N 0.00 2.72 -0.19 -1.46 2.81 -1.26 -4.68 117.12 115.06 1oi9 n MET 1 Ca 0.00 -2.25 0.17 0.00 -1.81 0.00 0.00 57.70 53.81 1oi9 n MET 1 Cb 0.00 -1.38 0.51 0.00 -0.71 0.00 0.00 33.22 31.63 1oi9 n MET 1 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1oi9 h GLU 2 N 2.94 0.40 0.00 0.03 4.11 -2.06 -1.35 114.58 118.65 1oi9 h GLU 2 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1oi9 h GLU 2 Cb 0.83 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1oi9 h GLU 2 CO 0.00 0.27 0.00 0.09 0.07 0.00 0.00 179.01 179.44 1oi9 n ASN 3 N -4.49 0.00 -4.62 3.06 3.02 -1.26 -4.82 115.26 106.16 1oi9 n ASN 3 Ca 0.16 0.35 -0.35 0.00 -0.03 0.00 0.00 54.58 54.71 1oi9 n ASN 3 Cb 0.59 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 39.21 1oi9 n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1oi9 s PHE 4 N -2.90 3.23 -0.37 3.10 0.08 -0.51 -0.42 117.98 120.19 1oi9 s PHE 4 Ca 0.17 0.03 -0.12 0.00 0.12 0.00 0.00 56.93 57.12 1oi9 s PHE 4 Cb 0.19 -2.09 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 1oi9 s PHE 4 CO 0.49 0.11 0.24 -1.14 -0.10 0.00 0.00 175.22 174.82 1oi9 s GLN 5 N 0.46 3.06 0.28 0.44 2.00 0.64 -4.89 119.66 121.65 1oi9 s GLN 5 Ca 0.03 -0.94 -0.30 0.00 -2.00 0.00 0.00 55.36 52.15 1oi9 s GLN 5 Cb -0.13 -3.81 -0.11 0.00 0.80 0.00 0.00 33.01 29.77 1oi9 s GLN 5 CO 0.01 -0.63 1.53 0.15 -0.50 0.00 0.00 175.29 175.84 1oi9 s LYS 6 N 1.63 4.18 -0.19 1.67 3.01 -1.26 -0.07 119.74 128.72 1oi9 s LYS 6 Ca 0.04 2.46 -0.14 0.00 -1.01 0.00 0.00 55.97 57.32 1oi9 s LYS 6 Cb -0.19 -3.06 -0.08 0.00 -1.01 0.00 0.00 37.83 33.50 1oi9 s LYS 6 CO 0.08 -0.54 -0.31 0.28 0.51 0.00 0.00 175.35 175.37 1oi9 n VAL 7 N 2.22 1.42 -3.53 3.17 0.31 0.19 -4.88 118.33 117.23 1oi9 n VAL 7 Ca 0.07 -0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.22 1oi9 n VAL 7 Cb 0.39 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.21 1oi9 n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1oi9 s GLU 8 N -2.64 0.85 0.26 5.55 -1.05 -1.14 -5.01 118.70 115.52 1oi9 s GLU 8 Ca -0.30 -0.00 -0.30 0.00 -0.15 0.00 0.00 54.97 54.23 1oi9 s GLU 8 Cb 0.08 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 34.07 1oi9 s GLU 8 CO 0.40 -0.31 1.00 0.21 0.95 0.00 0.00 175.26 177.52 1oi9 s LYS 9 N -1.91 4.76 -0.27 -4.83 2.36 -1.26 0.00 119.74 118.59 1oi9 s LYS 9 Ca -0.02 1.61 -0.13 0.00 -2.55 0.00 0.00 55.97 54.88 1oi9 s LYS 9 Cb -0.01 -3.22 -0.13 0.00 -1.05 0.00 0.00 37.83 33.42 1oi9 s LYS 9 CO -0.00 0.38 -0.27 -0.89 1.55 0.00 0.00 175.35 176.12 1oi9 n ILE 10 N 1.33 1.53 -0.88 5.43 5.41 0.09 -4.83 119.36 127.44 1oi9 n ILE 10 Ca -0.01 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.36 1oi9 n ILE 10 Cb 0.46 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 1oi9 n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oi9 n GLY 11 N 1.38 -1.84 3.12 7.39 0.00 -1.17 -5.05 105.19 109.02 1oi9 n GLY 11 Ca -0.51 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1oi9 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oi9 s GLU 12 N -1.75 2.71 0.00 1.61 2.02 -1.26 -1.68 118.70 120.35 1oi9 s GLU 12 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.25 1oi9 s GLU 12 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.99 1oi9 s GLU 12 CO 0.00 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.64 1oi9 n GLY 13 N 4.17 1.59 0.23 -1.39 0.00 -1.26 -4.95 105.19 103.58 1oi9 n GLY 13 Ca -0.20 -1.44 0.11 0.00 0.00 0.00 0.00 46.02 44.49 1oi9 n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oi9 h THR 14 N 0.00 0.49 -3.15 2.61 1.35 -1.97 -3.44 112.91 108.80 1oi9 h THR 14 Ca 0.00 -1.04 -0.05 0.00 -0.55 0.00 0.00 66.41 64.77 1oi9 h THR 14 Cb 0.00 1.73 -0.14 0.00 -1.73 0.00 0.00 68.15 68.01 1oi9 h THR 14 CO 0.00 0.19 -0.01 -0.72 -0.25 0.00 0.00 175.52 174.73 1oi9 s TYR 15 N -3.66 -0.31 0.00 4.73 1.13 -1.26 -5.05 117.35 112.93 1oi9 s TYR 15 Ca 0.01 0.13 0.00 0.00 -1.41 0.00 0.00 57.07 55.79 1oi9 s TYR 15 Cb 0.10 0.31 0.00 0.00 -1.10 0.00 0.00 41.96 41.28 1oi9 s TYR 15 CO 0.63 -0.69 0.00 0.41 -2.51 0.00 0.00 175.55 173.38 1oi9 n GLY 16 N -0.00 -0.19 2.85 5.49 0.00 -1.26 -4.91 105.19 107.17 1oi9 n GLY 16 Ca -0.17 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1oi9 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oi9 s VAL 17 N 0.00 0.04 -0.18 1.61 1.01 -0.87 -4.10 120.40 117.92 1oi9 s VAL 17 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1oi9 s VAL 17 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 1oi9 s VAL 17 CO 0.00 0.04 -0.00 -0.69 0.00 0.00 0.00 175.10 174.45 1oi9 s VAL 18 N 0.30 4.11 0.21 2.92 1.01 -0.68 -0.15 120.40 128.12 1oi9 s VAL 18 Ca -0.03 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1oi9 s VAL 18 Cb -0.04 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1oi9 s VAL 18 CO -0.01 0.46 0.01 -0.31 0.00 0.00 0.00 175.10 175.25 1oi9 s TYR 19 N 0.60 2.80 -0.03 5.22 1.51 0.79 -0.73 117.35 127.51 1oi9 s TYR 19 Ca -0.01 -0.17 -0.20 0.00 -1.01 0.00 0.00 57.07 55.69 1oi9 s TYR 19 Cb -0.14 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1oi9 s TYR 19 CO 0.02 0.55 0.56 0.21 -1.11 0.00 0.00 175.55 175.78 1oi9 s LYS 20 N -3.26 4.29 0.08 -0.62 2.20 0.10 -0.74 119.74 121.79 1oi9 s LYS 20 Ca 0.29 0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 56.51 1oi9 s LYS 20 Cb -0.08 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1oi9 s LYS 20 CO 0.19 0.34 0.08 0.00 -0.36 0.00 0.00 175.35 175.60 1oi9 s ALA 21 N -0.06 0.32 -0.05 3.13 0.00 -0.37 0.57 121.76 125.30 1oi9 s ALA 21 Ca 0.30 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1oi9 s ALA 21 Cb -0.17 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1oi9 s ALA 21 CO 0.15 -0.45 -0.14 -0.98 0.00 0.00 0.00 175.76 174.34 1oi9 s ARG 22 N -3.93 1.59 -0.23 0.00 1.70 0.90 -1.08 118.95 117.90 1oi9 s ARG 22 Ca 0.10 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 54.58 1oi9 s ARG 22 Cb 0.07 -1.37 -0.02 0.00 -0.57 0.00 0.00 34.95 33.05 1oi9 s ARG 22 CO -0.07 0.16 1.60 1.21 -1.08 0.00 0.00 175.30 177.12 1oi9 s ASN 23 N 0.24 6.38 0.49 -2.89 3.84 0.10 -0.26 114.94 122.84 1oi9 s ASN 23 Ca -0.07 1.59 0.15 0.00 0.21 0.00 0.00 52.86 54.74 1oi9 s ASN 23 Cb -0.12 -2.53 1.17 0.00 -0.55 0.00 0.00 41.25 39.22 1oi9 s ASN 23 CO 0.02 -1.26 2.11 0.11 -2.79 0.00 0.00 177.10 175.29 1oi9 h LYS 24 N 10.72 0.06 0.05 0.43 1.57 -1.06 0.20 116.57 128.54 1oi9 h LYS 24 Ca -0.33 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.09 1oi9 h LYS 24 Cb 1.15 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1oi9 h LYS 24 CO 1.00 0.08 -2.06 1.28 -0.57 0.00 0.00 179.45 179.18 1oi9 n LEU 25 N -4.49 1.79 -0.02 2.94 4.77 -1.26 -4.41 117.00 116.32 1oi9 n LEU 25 Ca -0.02 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.22 1oi9 n LEU 25 Cb 0.12 -0.46 -0.17 0.00 -2.33 0.00 0.00 43.42 40.58 1oi9 n LEU 25 CO 0.35 0.68 -0.79 0.35 -1.33 0.00 0.00 177.39 176.64 1oi9 n THR 26 N -3.20 0.13 -0.74 -5.08 -2.24 -1.22 -4.99 114.28 96.95 1oi9 n THR 26 Ca -0.30 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1oi9 n THR 26 Cb 1.06 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1oi9 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oi9 n GLY 27 N 1.31 0.87 3.73 3.38 0.00 0.70 -5.01 105.19 110.17 1oi9 n GLY 27 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1oi9 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oi9 s GLU 28 N -0.26 4.18 -0.09 1.61 2.12 -1.25 -4.69 118.70 120.32 1oi9 s GLU 28 Ca 0.00 2.47 -0.21 0.00 0.36 0.00 0.00 54.97 57.58 1oi9 s GLU 28 Cb 0.00 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 1oi9 s GLU 28 CO 0.00 -0.63 0.62 0.08 -0.54 0.00 0.00 175.26 174.79 1oi9 s VAL 29 N 0.76 5.10 0.21 3.70 1.01 -1.26 0.02 120.40 129.94 1oi9 s VAL 29 Ca 0.69 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.97 1oi9 s VAL 29 Cb -0.46 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1oi9 s VAL 29 CO 0.36 0.27 -0.06 0.68 0.00 0.00 0.00 175.10 176.35 1oi9 s VAL 30 N 0.78 1.28 -0.29 2.92 -7.23 -0.24 -3.98 120.40 113.64 1oi9 s VAL 30 Ca 0.33 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1oi9 s VAL 30 Cb -0.17 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1oi9 s VAL 30 CO 0.15 -0.49 0.19 0.00 -0.31 0.00 0.00 175.10 174.64 1oi9 s ALA 31 N -3.26 3.48 -0.30 1.32 0.00 -0.69 -1.23 121.76 121.09 1oi9 s ALA 31 Ca 0.24 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 1oi9 s ALA 31 Cb 0.03 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1oi9 s ALA 31 CO 0.06 -0.67 0.16 -0.51 0.00 0.00 0.00 175.76 174.80 1oi9 s LEU 32 N 1.73 4.02 -0.43 0.00 1.43 0.09 -0.43 118.68 125.09 1oi9 s LEU 32 Ca 0.07 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 1oi9 s LEU 32 Cb -0.16 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.05 1oi9 s LEU 32 CO 0.10 -0.14 0.57 -0.75 0.23 0.00 0.00 176.35 176.36 1oi9 s LYS 33 N 1.66 3.24 -0.15 1.70 2.20 0.27 -0.15 119.74 128.52 1oi9 s LYS 33 Ca 0.06 -0.48 -0.19 0.00 -0.36 0.00 0.00 55.97 55.00 1oi9 s LYS 33 Cb -0.16 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 1oi9 s LYS 33 CO 0.07 -0.93 0.52 0.21 -0.36 0.00 0.00 175.35 174.86 1oi9 s LYS 34 N 2.57 4.28 -0.12 4.03 2.20 0.79 -0.66 119.74 132.82 1oi9 s LYS 34 Ca 0.19 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 56.29 1oi9 s LYS 34 Cb -0.15 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.69 1oi9 s LYS 34 CO 0.17 0.00 -0.15 0.42 -0.36 0.00 0.00 175.35 175.43 1oi9 s ILE 35 N 1.13 1.56 0.08 5.43 1.01 0.10 -2.04 121.20 128.47 1oi9 s ILE 35 Ca 0.26 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 1oi9 s ILE 35 Cb -0.15 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1oi9 s ILE 35 CO 0.10 0.45 1.05 -0.13 0.00 0.00 0.00 174.94 176.42 1oi9 s ARG 36 N 1.16 4.58 -0.11 2.79 0.52 -1.26 -0.95 118.95 125.68 1oi9 s ARG 36 Ca -0.02 1.57 -0.13 0.00 -0.52 0.00 0.00 55.73 56.63 1oi9 s ARG 36 Cb -0.14 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 31.91 1oi9 s ARG 36 CO -0.05 0.00 0.29 -0.51 0.02 0.00 0.00 175.30 175.06 1oi9 s LEU 37 N 0.45 4.34 -1.28 2.53 1.43 -0.49 -4.85 118.68 120.80 1oi9 s LEU 37 Ca 0.52 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.12 1oi9 s LEU 37 Cb -0.25 -2.37 0.15 0.00 0.03 0.00 0.00 46.19 43.75 1oi9 s LEU 37 CO 0.30 0.22 1.77 0.47 0.23 0.00 0.00 176.35 179.35 1oi9 n ASP 38 N 2.77 5.00 0.27 2.29 8.00 -1.15 -4.85 116.55 128.89 1oi9 n ASP 38 Ca -0.14 -3.03 0.18 0.00 0.71 0.00 0.00 54.79 52.50 1oi9 n ASP 38 Cb 0.53 -1.54 0.94 0.00 -0.02 0.00 0.00 41.12 41.02 1oi9 n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1oi9 h THR 39 N 4.16 0.35 -0.06 -3.53 2.02 -1.92 -1.39 112.91 112.55 1oi9 h THR 39 Ca 0.39 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.57 1oi9 h THR 39 Cb 0.72 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1oi9 h THR 39 CO 1.53 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 176.80 1oi9 n GLU 40 N -3.59 1.20 0.00 6.66 4.71 -1.26 -4.93 120.64 123.43 1oi9 n GLU 40 Ca -0.01 -1.19 0.00 0.00 -0.01 0.00 0.00 57.16 55.95 1oi9 n GLU 40 Cb 0.20 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 1oi9 n GLU 40 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1oi9 n THR 41 N 0.02 0.00 0.84 2.62 -2.24 -0.60 -5.01 114.28 109.91 1oi9 n THR 41 Ca 0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.91 1oi9 n THR 41 Cb 0.20 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.30 1oi9 n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oi9 n GLU 42 N 0.00 0.30 0.00 -0.78 -0.58 -1.20 -5.08 120.64 113.30 1oi9 n GLU 42 Ca 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1oi9 n GLU 42 Cb 0.00 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1oi9 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oi9 n GLY 43 N 1.46 0.26 3.68 0.62 0.00 -0.74 -4.84 105.19 105.64 1oi9 n GLY 43 Ca 0.03 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1oi9 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oi9 s VAL 44 N 0.00 4.34 0.68 1.61 1.01 -1.26 -2.94 120.40 123.84 1oi9 s VAL 44 Ca 0.00 1.65 -0.16 0.00 0.00 0.00 0.00 61.98 63.47 1oi9 s VAL 44 Cb 0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1oi9 s VAL 44 CO 0.00 -0.01 1.22 -2.16 0.00 0.00 0.00 175.10 174.14 1oi9 s PRO 45 N 2.30 2.42 0.36 2.72 0.04 -1.26 -4.86 135.00 136.72 1oi9 s PRO 45 Ca 0.54 1.82 0.11 0.00 0.04 0.00 0.00 61.00 63.51 1oi9 s PRO 45 Cb -0.23 -1.86 0.68 0.00 0.04 0.00 0.00 34.50 33.12 1oi9 s PRO 45 CO 0.20 -1.64 1.81 0.66 0.04 0.00 0.00 177.00 178.08 1oi9 h SER 46 N 0.12 0.07 -0.78 6.66 4.64 -1.96 -2.41 113.55 119.89 1oi9 h SER 46 Ca -0.49 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.77 1oi9 h SER 46 Cb 1.30 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 1oi9 h SER 46 CO 0.52 0.42 0.34 0.71 -0.87 0.00 0.00 176.83 177.95 1oi9 h THR 47 N 0.06 1.26 -0.16 2.95 1.35 -1.91 -0.56 112.91 115.90 1oi9 h THR 47 Ca 0.01 -0.77 -0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1oi9 h THR 47 Cb 0.66 0.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1oi9 h THR 47 CO 0.05 0.32 -0.01 0.00 -0.25 0.00 0.00 175.52 175.63 1oi9 h ALA 48 N 1.23 0.21 -0.88 6.62 0.00 -1.81 -0.72 119.26 123.91 1oi9 h ALA 48 Ca 0.27 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1oi9 h ALA 48 Cb 0.18 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1oi9 h ALA 48 CO -0.03 -0.07 0.54 0.82 0.00 0.00 0.00 179.25 180.52 1oi9 h ILE 49 N 0.01 0.98 -0.02 0.00 2.04 -1.29 -0.59 117.51 118.64 1oi9 h ILE 49 Ca 0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1oi9 h ILE 49 Cb 0.40 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1oi9 h ILE 49 CO 0.01 0.17 -0.02 0.03 0.00 0.00 0.00 178.15 178.34 1oi9 h ARG 50 N 0.93 0.04 -0.51 2.37 3.08 -1.05 -2.87 114.38 116.38 1oi9 h ARG 50 Ca 0.41 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 1oi9 h ARG 50 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1oi9 h ARG 50 CO -0.21 0.56 0.30 1.49 -1.07 0.00 0.00 179.97 181.04 1oi9 h GLU 51 N -0.47 0.69 -0.02 0.04 4.81 -0.87 -2.05 114.58 116.70 1oi9 h GLU 51 Ca 0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1oi9 h GLU 51 Cb 0.56 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1oi9 h GLU 51 CO 0.01 0.51 -0.03 0.82 -0.73 0.00 0.00 179.01 179.59 1oi9 h ILE 52 N 0.68 1.39 -0.72 2.32 2.04 -1.22 -0.77 117.51 121.22 1oi9 h ILE 52 Ca 0.18 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1oi9 h ILE 52 Cb -0.00 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1oi9 h ILE 52 CO -0.03 0.32 0.46 0.77 0.00 0.00 0.00 178.15 179.67 1oi9 h SER 53 N -0.42 0.84 0.19 1.72 4.64 -1.51 -2.06 113.55 116.95 1oi9 h SER 53 Ca 0.00 -0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 61.00 1oi9 h SER 53 Cb 0.54 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1oi9 h SER 53 CO 0.01 0.63 -1.39 -0.07 -0.87 0.00 0.00 176.83 175.14 1oi9 h LEU 54 N 0.99 0.62 -1.59 5.97 3.38 -1.40 -3.28 115.31 119.99 1oi9 h LEU 54 Ca 0.26 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 1oi9 h LEU 54 Cb -0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1oi9 h LEU 54 CO -0.05 1.64 -0.12 0.25 0.09 0.00 0.00 178.44 180.25 1oi9 h LEU 55 N -0.07 0.00 -0.91 1.67 5.85 -1.04 -2.11 115.31 118.71 1oi9 h LEU 55 Ca -0.26 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 1oi9 h LEU 55 Cb 1.96 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1oi9 h LEU 55 CO 0.18 0.12 -0.47 0.11 -0.34 0.00 0.00 178.44 178.05 1oi9 h LYS 56 N 0.00 0.18 0.03 1.25 1.57 -1.45 -3.24 116.57 114.92 1oi9 h LYS 56 Ca -0.00 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1oi9 h LYS 56 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1oi9 h LYS 56 CO 0.02 0.61 -0.43 0.93 -0.57 0.00 0.00 179.45 180.01 1oi9 h GLU 57 N 0.15 0.24 -6.15 3.15 5.08 -1.49 -3.43 114.58 112.12 1oi9 h GLU 57 Ca 0.01 -0.29 -0.52 0.00 -1.00 0.00 0.00 59.36 57.56 1oi9 h GLU 57 Cb 0.88 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.16 1oi9 h GLU 57 CO 0.07 1.04 1.19 -0.51 -1.00 0.00 0.00 179.01 179.80 1oi9 s LEU 58 N -8.30 3.26 -0.26 1.33 1.43 -0.84 -4.96 118.68 110.34 1oi9 s LEU 58 Ca -0.15 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.41 1oi9 s LEU 58 Cb 0.01 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.69 1oi9 s LEU 58 CO 0.77 -1.99 -0.02 0.21 0.23 0.00 0.00 176.35 175.56 1oi9 s ASN 59 N 5.44 4.55 -0.25 2.29 3.04 -1.26 -4.87 114.94 123.87 1oi9 s ASN 59 Ca 0.48 -0.77 -0.21 0.00 0.04 0.00 0.00 52.86 52.40 1oi9 s ASN 59 Cb -0.07 -1.73 0.07 0.00 -1.54 0.00 0.00 41.25 37.97 1oi9 s ASN 59 CO 0.09 -0.13 0.66 -2.28 -3.04 0.00 0.00 177.10 172.40 1oi9 s HIS 60 N 1.39 -0.79 0.62 0.43 2.46 -1.26 -5.04 115.29 113.10 1oi9 s HIS 60 Ca 0.01 1.83 0.26 0.00 0.47 0.00 0.00 55.06 57.63 1oi9 s HIS 60 Cb -0.17 0.33 1.30 0.00 -0.13 0.00 0.00 32.58 33.92 1oi9 s HIS 60 CO -0.02 -0.39 1.73 -1.00 -2.47 0.00 0.00 174.74 172.59 1oi9 h PRO 61 N 5.61 0.00 -0.27 2.88 0.13 -1.99 -0.44 132.00 137.92 1oi9 h PRO 61 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1oi9 h PRO 61 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1oi9 h PRO 61 CO 0.11 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.97 1oi9 n ASN 62 N -3.29 3.54 -4.25 1.44 5.03 -1.26 -4.87 115.26 111.60 1oi9 n ASN 62 Ca 0.07 -2.72 -0.32 0.00 0.87 0.00 0.00 54.58 52.48 1oi9 n ASN 62 Cb 0.74 -0.44 -0.17 0.00 -1.02 0.00 0.00 39.78 38.89 1oi9 n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1oi9 s ILE 63 N -2.30 2.04 0.39 2.41 1.01 -0.17 -0.84 121.20 123.74 1oi9 s ILE 63 Ca 0.36 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.69 1oi9 s ILE 63 Cb 0.27 -1.74 -0.11 0.00 0.01 0.00 0.00 42.46 40.89 1oi9 s ILE 63 CO 0.10 0.56 1.44 0.55 0.00 0.00 0.00 174.94 177.60 1oi9 n VAL 64 N 3.16 2.19 -3.15 2.92 3.14 0.10 -4.56 118.33 122.12 1oi9 n VAL 64 Ca -0.18 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.30 1oi9 n VAL 64 Cb 0.52 -1.88 -0.07 0.00 -1.06 0.00 0.00 33.84 31.36 1oi9 n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1oi9 s LYS 65 N -2.15 4.10 -0.37 1.45 2.20 -1.26 -4.98 119.74 118.72 1oi9 s LYS 65 Ca 0.55 0.47 -0.27 0.00 -0.36 0.00 0.00 55.97 56.37 1oi9 s LYS 65 Cb -0.48 -3.65 0.02 0.00 -1.51 0.00 0.00 37.83 32.21 1oi9 s LYS 65 CO 0.62 -0.39 1.00 -1.17 -0.36 0.00 0.00 175.35 175.05 1oi9 s LEU 66 N 2.42 3.92 -0.10 5.43 2.96 -1.26 -1.90 118.68 130.15 1oi9 s LEU 66 Ca 0.25 0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 54.72 1oi9 s LEU 66 Cb -0.16 -3.38 -0.27 0.00 0.50 0.00 0.00 46.19 42.88 1oi9 s LEU 66 CO 0.09 -0.93 0.48 -0.07 -1.32 0.00 0.00 176.35 174.60 1oi9 h LEU 67 N 10.27 0.45 -7.07 -0.68 3.38 -0.53 -3.49 115.31 117.64 1oi9 h LEU 67 Ca -0.22 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 56.81 1oi9 h LEU 67 Cb 1.07 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.54 1oi9 h LEU 67 CO 1.02 1.77 0.15 -0.62 0.09 0.00 0.00 178.44 180.85 1oi9 s ASP 68 N -7.11 -0.52 -0.14 -0.43 2.15 -1.07 -4.99 116.67 104.55 1oi9 s ASP 68 Ca -0.20 0.06 -0.00 0.00 0.43 0.00 0.00 52.55 52.83 1oi9 s ASP 68 Cb 0.06 0.56 0.03 0.00 -0.30 0.00 0.00 42.92 43.27 1oi9 s ASP 68 CO 0.78 -0.89 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.13 1oi9 s VAL 69 N -3.32 1.16 -0.33 1.11 1.01 -1.26 -1.15 120.40 117.61 1oi9 s VAL 69 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 1oi9 s VAL 69 Cb -0.00 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1oi9 s VAL 69 CO -0.09 0.30 0.14 -0.63 0.00 0.00 0.00 175.10 174.81 1oi9 s ILE 70 N 1.64 4.30 -0.31 2.22 1.01 0.75 -4.99 121.20 125.82 1oi9 s ILE 70 Ca 0.03 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 1oi9 s ILE 70 Cb -0.14 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.06 1oi9 s ILE 70 CO -0.08 -0.04 0.11 -2.28 0.00 0.00 0.00 174.94 172.65 1oi9 s HIS 71 N 1.54 3.16 0.39 3.97 2.46 -1.26 -1.16 115.29 124.40 1oi9 s HIS 71 Ca 0.03 -0.88 0.08 0.00 0.47 0.00 0.00 55.06 54.75 1oi9 s HIS 71 Cb -0.18 -2.29 -0.05 0.00 -0.13 0.00 0.00 32.58 29.93 1oi9 s HIS 71 CO 0.05 -0.55 0.17 0.99 -2.47 0.00 0.00 174.74 172.92 1oi9 s THR 72 N 1.53 2.47 0.17 0.89 2.01 0.08 -5.04 115.64 117.74 1oi9 s THR 72 Ca 0.03 -1.70 -0.18 0.00 0.31 0.00 0.00 61.69 60.15 1oi9 s THR 72 Cb -0.17 -2.98 0.09 0.00 0.01 0.00 0.00 72.50 69.45 1oi9 s THR 72 CO 0.04 -0.05 1.66 -0.08 -0.69 0.00 0.00 174.62 175.50 1oi9 h GLU 73 N 1.46 -0.03 0.00 4.92 4.81 -2.03 -3.31 114.58 120.39 1oi9 h GLU 73 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1oi9 h GLU 73 Cb 1.25 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1oi9 h GLU 73 CO 0.68 -0.02 -0.80 0.09 -0.73 0.00 0.00 179.01 178.22 1oi9 n ASN 74 N -5.32 0.84 -3.90 1.04 3.02 -1.26 -4.93 115.26 104.75 1oi9 n ASN 74 Ca 0.02 -0.68 -0.10 0.00 -0.03 0.00 0.00 54.58 53.79 1oi9 n ASN 74 Cb 0.23 1.11 -0.10 0.00 -0.61 0.00 0.00 39.78 40.41 1oi9 n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1oi9 s LYS 75 N -2.38 0.45 -0.09 3.52 1.02 -1.25 -1.39 119.74 119.62 1oi9 s LYS 75 Ca 0.03 -0.49 0.03 0.00 0.02 0.00 0.00 55.97 55.56 1oi9 s LYS 75 Cb 0.10 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1oi9 s LYS 75 CO 0.55 -0.10 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.50 1oi9 s LEU 76 N -1.49 1.97 -0.13 3.17 2.96 -0.13 -0.75 118.68 124.29 1oi9 s LEU 76 Ca -0.14 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.27 1oi9 s LEU 76 Cb -0.07 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1oi9 s LEU 76 CO 0.00 0.12 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.72 1oi9 s TYR 77 N 0.45 2.82 -0.21 5.38 2.02 -0.31 0.01 117.35 127.51 1oi9 s TYR 77 Ca -0.17 -0.60 -0.07 0.00 -0.37 0.00 0.00 57.07 55.86 1oi9 s TYR 77 Cb -0.17 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1oi9 s TYR 77 CO 0.07 -0.18 0.07 -0.51 -1.57 0.00 0.00 175.55 173.43 1oi9 s LEU 78 N 0.30 3.62 -0.30 -1.29 1.43 0.17 -0.18 118.68 122.44 1oi9 s LEU 78 Ca -0.10 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1oi9 s LEU 78 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1oi9 s LEU 78 CO 0.05 0.07 0.19 -0.69 0.23 0.00 0.00 176.35 176.21 1oi9 s VAL 79 N 0.98 5.17 0.19 -1.59 1.01 -0.30 -0.56 120.40 125.29 1oi9 s VAL 79 Ca 0.04 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.09 1oi9 s VAL 79 Cb -0.14 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1oi9 s VAL 79 CO 0.03 0.17 -0.06 -0.36 0.00 0.00 0.00 175.10 174.87 1oi9 s PHE 80 N 1.73 2.69 0.37 5.22 0.40 0.43 0.26 117.98 129.08 1oi9 s PHE 80 Ca 0.07 -0.20 -0.27 0.00 -0.60 0.00 0.00 56.93 55.93 1oi9 s PHE 80 Cb -0.16 -1.29 -0.11 0.00 0.51 0.00 0.00 43.02 41.96 1oi9 s PHE 80 CO 0.10 0.53 1.23 -0.85 0.70 0.00 0.00 175.22 176.93 1oi9 n GLU 81 N -0.12 1.92 -3.24 0.44 0.28 -0.80 -1.70 120.64 117.43 1oi9 n GLU 81 Ca -0.10 0.68 -0.38 0.00 -0.16 0.00 0.00 57.16 57.19 1oi9 n GLU 81 Cb 0.56 -2.28 -0.06 0.00 1.43 0.00 0.00 31.44 31.09 1oi9 n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1oi9 s PHE 82 N -1.15 3.53 0.12 -1.84 5.36 -1.26 -4.31 117.98 118.44 1oi9 s PHE 82 Ca 0.58 0.99 0.07 0.00 -0.96 0.00 0.00 56.93 57.61 1oi9 s PHE 82 Cb -0.56 -2.63 -0.04 0.00 -0.34 0.00 0.00 43.02 39.46 1oi9 s PHE 82 CO 0.60 0.14 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.94 1oi9 s LEU 83 N 0.71 3.22 0.23 6.12 1.43 -1.26 -4.97 118.68 124.16 1oi9 s LEU 83 Ca 0.29 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 1oi9 s LEU 83 Cb -0.16 -1.96 0.28 0.00 0.03 0.00 0.00 46.19 44.39 1oi9 s LEU 83 CO 0.12 0.15 1.84 -0.74 0.23 0.00 0.00 176.35 177.95 1oi9 h HIS 84 N 3.28 0.88 -2.31 0.29 -0.00 -1.77 -3.47 115.15 112.05 1oi9 h HIS 84 Ca -0.48 0.03 0.19 0.00 -0.00 0.00 0.00 60.37 60.11 1oi9 h HIS 84 Cb 1.18 -0.28 -0.07 0.00 -0.00 0.00 0.00 27.41 28.24 1oi9 h HIS 84 CO 0.61 0.45 0.57 1.14 -0.00 0.00 0.00 177.93 180.71 1oi9 s GLN 85 N -6.08 1.14 0.46 5.26 -2.07 -1.11 -5.03 119.66 112.23 1oi9 s GLN 85 Ca -0.13 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 52.74 1oi9 s GLN 85 Cb 0.17 0.35 -0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1oi9 s GLN 85 CO 0.78 -0.53 0.68 0.16 -1.32 0.00 0.00 175.29 175.06 1oi9 s ASP 86 N -3.16 5.78 0.07 12.60 1.47 -1.26 -0.64 116.67 131.54 1oi9 s ASP 86 Ca 0.17 0.27 -0.27 0.00 1.18 0.00 0.00 52.55 53.90 1oi9 s ASP 86 Cb -0.01 -1.48 -0.17 0.00 -0.34 0.00 0.00 42.92 40.92 1oi9 s ASP 86 CO 0.03 -0.74 1.64 0.25 0.68 0.00 0.00 175.17 177.02 1oi9 h LEU 87 N 0.36 -0.30 -0.84 2.11 5.85 0.34 -2.77 115.31 120.06 1oi9 h LEU 87 Ca -0.46 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.36 1oi9 h LEU 87 Cb 1.26 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 42.23 1oi9 h LEU 87 CO 0.57 -0.17 -0.43 0.50 -0.34 0.00 0.00 178.44 178.56 1oi9 h LYS 88 N -0.40 -0.08 -0.95 1.25 3.64 -1.81 0.15 116.57 118.37 1oi9 h LYS 88 Ca -0.04 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1oi9 h LYS 88 Cb 0.30 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 1oi9 h LYS 88 CO 0.06 -0.05 0.62 -0.22 -2.27 0.00 0.00 179.45 177.59 1oi9 h LYS 89 N -0.08 1.14 -0.56 1.90 3.64 -1.86 -1.69 116.57 119.06 1oi9 h LYS 89 Ca 0.25 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1oi9 h LYS 89 Cb 0.55 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1oi9 h LYS 89 CO -0.87 0.76 0.07 0.35 -2.27 0.00 0.00 179.45 177.49 1oi9 h PHE 90 N 1.18 1.01 -0.71 1.91 3.57 -0.75 -2.75 116.94 120.39 1oi9 h PHE 90 Ca 0.38 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1oi9 h PHE 90 Cb 0.03 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 1oi9 h PHE 90 CO -0.00 0.89 0.40 0.52 -2.23 0.00 0.00 178.31 177.88 1oi9 h MET 91 N 0.83 0.97 -0.33 1.11 2.86 0.08 -2.37 114.93 118.09 1oi9 h MET 91 Ca 0.17 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1oi9 h MET 91 Cb 0.44 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1oi9 h MET 91 CO 0.01 0.71 -0.01 -0.44 1.06 0.00 0.00 176.91 178.24 1oi9 h ASP 92 N 0.99 0.57 0.44 1.22 5.19 -1.23 0.11 116.42 123.70 1oi9 h ASP 92 Ca 0.25 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1oi9 h ASP 92 Cb 0.01 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.37 1oi9 h ASP 92 CO -0.04 0.75 0.00 0.00 -3.12 0.00 0.00 179.24 176.83 1oi9 n ALA 93 N -2.38 1.41 0.75 3.45 0.00 -1.05 -1.59 120.51 121.10 1oi9 n ALA 93 Ca -0.02 0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.66 1oi9 n ALA 93 Cb 0.27 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.45 1oi9 n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oi9 n SER 94 N -2.28 2.68 -0.35 0.00 7.64 -0.68 -4.69 113.62 115.94 1oi9 n SER 94 Ca 0.01 -1.82 0.09 0.00 1.01 0.00 0.00 58.87 58.15 1oi9 n SER 94 Cb 0.15 -0.02 0.28 0.00 -1.01 0.00 0.00 64.21 63.61 1oi9 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oi9 h ALA 95 N 3.81 1.60 0.00 -0.43 0.00 0.00 0.74 119.26 124.99 1oi9 h ALA 95 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1oi9 h ALA 95 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1oi9 h ALA 95 CO 0.00 0.13 -0.71 -0.07 0.00 0.00 0.00 179.25 178.60 1oi9 h LEU 96 N 0.91 0.00 -0.25 0.00 3.38 -1.84 -3.40 115.31 114.12 1oi9 h LEU 96 Ca 0.50 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1oi9 h LEU 96 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1oi9 h LEU 96 CO -0.27 1.22 -0.44 0.71 0.09 0.00 0.00 178.44 179.74 1oi9 h THR 97 N -1.00 0.81 0.00 0.22 1.35 -1.82 -3.50 112.91 108.97 1oi9 h THR 97 Ca -0.19 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 1oi9 h THR 97 Cb 1.07 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1oi9 h THR 97 CO -0.11 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1oi9 n GLY 98 N 0.97 -2.06 3.66 5.82 0.00 0.26 -4.92 105.19 108.92 1oi9 n GLY 98 Ca 0.02 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 1oi9 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oi9 s ILE 99 N -3.09 5.26 0.30 -0.61 1.01 -1.26 -4.92 121.20 117.88 1oi9 s ILE 99 Ca 0.00 0.48 -0.28 0.00 0.00 0.00 0.00 60.65 60.85 1oi9 s ILE 99 Cb 0.00 -3.64 -0.13 0.00 0.01 0.00 0.00 42.46 38.70 1oi9 s ILE 99 CO 0.00 0.27 1.14 -2.65 0.00 0.00 0.00 174.94 173.70 1oi9 n PRO 100 N 4.53 1.67 -0.32 2.79 -0.02 -1.26 -4.78 135.00 137.62 1oi9 n PRO 100 Ca -0.11 0.59 -0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1oi9 n PRO 100 Cb 0.51 -2.05 0.09 0.00 -0.02 0.00 0.00 33.50 32.03 1oi9 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1oi9 h LEU 101 N 2.36 0.97 -0.62 2.45 7.12 -1.99 -2.14 115.31 123.47 1oi9 h LEU 101 Ca -0.42 -0.02 0.10 0.00 0.13 0.00 0.00 57.88 57.67 1oi9 h LEU 101 Cb 1.32 -0.23 -0.12 0.00 -0.53 0.00 0.00 40.66 41.10 1oi9 h LEU 101 CO 0.62 0.69 -0.36 -0.65 -0.13 0.00 0.00 178.44 178.61 1oi9 h PRO 102 N 1.14 -0.16 -0.32 5.25 0.11 -1.99 0.10 132.00 136.13 1oi9 h PRO 102 Ca 0.33 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.46 1oi9 h PRO 102 Cb -0.08 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1oi9 h PRO 102 CO -0.09 -0.11 0.18 1.25 -0.21 0.00 0.00 178.00 179.03 1oi9 h LEU 103 N -0.17 0.28 -0.80 2.35 5.85 -1.77 0.22 115.31 121.28 1oi9 h LEU 103 Ca 0.23 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.06 1oi9 h LEU 103 Cb 0.56 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 1oi9 h LEU 103 CO -0.70 0.21 0.43 0.40 -0.34 0.00 0.00 178.44 178.43 1oi9 h ILE 104 N 0.37 0.83 -0.47 4.05 2.04 -1.09 0.37 117.51 123.61 1oi9 h ILE 104 Ca 0.13 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 1oi9 h ILE 104 Cb 0.01 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1oi9 h ILE 104 CO -0.07 0.12 -0.07 0.50 0.00 0.00 0.00 178.15 178.64 1oi9 h LYS 105 N 0.68 0.87 0.56 2.37 3.64 0.14 -1.72 116.57 123.12 1oi9 h LYS 105 Ca 0.41 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1oi9 h LYS 105 Cb 0.46 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1oi9 h LYS 105 CO -0.29 0.95 -0.27 1.03 -2.27 0.00 0.00 179.45 178.60 1oi9 h SER 106 N 0.72 -0.64 -0.75 4.20 0.87 -0.29 -0.92 113.55 116.73 1oi9 h SER 106 Ca 0.12 -0.03 0.16 0.00 -1.23 0.00 0.00 61.79 60.81 1oi9 h SER 106 Cb 0.60 0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 62.62 1oi9 h SER 106 CO 0.04 -0.35 0.22 1.88 -0.53 0.00 0.00 176.83 178.09 1oi9 h TYR 107 N -0.92 0.36 -0.51 2.24 0.05 -0.97 0.06 116.97 117.28 1oi9 h TYR 107 Ca -0.08 0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 1oi9 h TYR 107 Cb 0.64 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 1oi9 h TYR 107 CO -0.01 -0.05 -0.04 1.25 -1.05 0.00 0.00 178.16 178.26 1oi9 h LEU 108 N 0.32 0.86 0.16 3.88 5.85 -1.20 -1.76 115.31 123.42 1oi9 h LEU 108 Ca 0.43 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1oi9 h LEU 108 Cb 0.72 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1oi9 h LEU 108 CO -0.49 0.94 -0.08 0.15 -0.34 0.00 0.00 178.44 178.62 1oi9 h PHE 109 N 0.81 -0.21 -0.71 1.25 3.57 0.24 -2.21 116.94 119.68 1oi9 h PHE 109 Ca 0.15 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1oi9 h PHE 109 Cb 0.54 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1oi9 h PHE 109 CO 0.03 0.00 0.45 1.96 -2.23 0.00 0.00 178.31 178.52 1oi9 h GLN 110 N -0.38 0.86 -0.34 1.11 4.20 -0.99 -1.77 115.11 117.80 1oi9 h GLN 110 Ca -0.02 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1oi9 h GLN 110 Cb 0.30 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1oi9 h GLN 110 CO 0.04 0.57 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.55 1oi9 h LEU 111 N 0.88 0.59 -0.70 1.46 3.38 -1.28 -1.86 115.31 117.77 1oi9 h LEU 111 Ca 0.28 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1oi9 h LEU 111 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1oi9 h LEU 111 CO -0.10 0.75 -0.41 -0.07 0.09 0.00 0.00 178.44 178.70 1oi9 h LEU 112 N 0.55 0.55 0.08 1.67 3.38 -0.97 -1.62 115.31 118.95 1oi9 h LEU 112 Ca 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1oi9 h LEU 112 Cb 0.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1oi9 h LEU 112 CO 0.04 0.90 -0.04 1.56 0.09 0.00 0.00 178.44 180.98 1oi9 h GLN 113 N 0.42 -0.11 -0.88 1.13 4.20 -0.72 0.19 115.11 119.34 1oi9 h GLN 113 Ca 0.04 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1oi9 h GLN 113 Cb 0.90 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.66 1oi9 h GLN 113 CO 0.08 -0.08 0.57 0.78 -0.67 0.00 0.00 178.83 179.52 1oi9 h GLY 114 N -0.12 1.27 1.06 3.46 0.00 -1.33 -0.81 103.07 106.60 1oi9 h GLY 114 Ca -0.01 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.73 1oi9 h GLY 114 CO 0.02 0.39 -0.36 -2.00 0.00 0.00 0.00 176.54 174.58 1oi9 h LEU 115 N 1.13 0.89 -1.17 3.11 5.85 -1.02 -0.85 115.31 123.25 1oi9 h LEU 115 Ca 0.34 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1oi9 h LEU 115 Cb -0.03 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 1oi9 h LEU 115 CO -0.11 1.19 0.25 0.00 -0.34 0.00 0.00 178.44 179.43 1oi9 h ALA 116 N 0.73 1.35 0.02 1.25 0.00 -0.37 -0.59 119.26 121.65 1oi9 h ALA 116 Ca 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1oi9 h ALA 116 Cb 0.95 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1oi9 h ALA 116 CO 0.09 0.49 -0.01 0.35 0.00 0.00 0.00 179.25 180.18 1oi9 h PHE 117 N 0.82 -0.02 -0.26 0.00 3.57 -0.83 -1.68 116.94 118.54 1oi9 h PHE 117 Ca 0.20 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1oi9 h PHE 117 Cb 0.13 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 1oi9 h PHE 117 CO 0.01 0.08 -0.26 0.00 -2.23 0.00 0.00 178.31 175.91 1oi9 h HIS 119 N -0.26 1.16 0.00 0.00 3.86 -1.02 -0.24 115.15 118.65 1oi9 h HIS 119 Ca 0.14 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1oi9 h HIS 119 Cb 0.48 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1oi9 h HIS 119 CO -0.42 0.87 0.00 0.77 0.86 0.00 0.00 177.93 180.01 1oi9 h SER 120 N 1.12 0.00 -0.31 2.45 0.02 -1.20 -2.33 113.55 113.29 1oi9 h SER 120 Ca 0.26 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.01 1oi9 h SER 120 Cb 0.18 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.58 1oi9 h SER 120 CO -0.03 0.00 -0.38 1.41 -1.14 0.00 0.00 176.83 176.69 1oi9 n HIS 121 N -2.81 1.07 -3.99 3.45 8.25 -0.65 -4.97 115.22 115.57 1oi9 n HIS 121 Ca -0.02 -1.75 -0.27 0.00 -0.26 0.00 0.00 57.72 55.42 1oi9 n HIS 121 Cb 0.11 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 30.81 1oi9 n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1oi9 n ARG 122 N -1.03 -3.41 -4.76 -0.41 -4.01 -0.88 -4.95 116.66 97.21 1oi9 n ARG 122 Ca 0.31 0.41 -0.29 0.00 -1.04 0.00 0.00 57.85 57.24 1oi9 n ARG 122 Cb 0.86 -4.68 -0.17 0.00 -3.04 0.00 0.00 32.46 25.43 1oi9 n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1oi9 s VAL 123 N -3.81 1.64 -0.09 8.89 1.01 -0.19 -1.41 120.40 126.43 1oi9 s VAL 123 Ca 0.16 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 1oi9 s VAL 123 Cb -0.09 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1oi9 s VAL 123 CO 0.89 0.47 0.36 -0.76 0.00 0.00 0.00 175.10 176.06 1oi9 s LEU 124 N 0.67 4.35 -0.12 3.92 1.43 -0.18 -3.63 118.68 125.11 1oi9 s LEU 124 Ca -0.13 0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 53.46 1oi9 s LEU 124 Cb -0.16 -2.49 -0.22 0.00 0.03 0.00 0.00 46.19 43.34 1oi9 s LEU 124 CO 0.03 0.19 0.74 -0.74 0.23 0.00 0.00 176.35 176.80 1oi9 h HIS 125 N 5.83 -0.01 -0.50 0.29 -0.00 -1.89 -1.92 115.15 116.95 1oi9 h HIS 125 Ca -0.46 -0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 59.69 1oi9 h HIS 125 Cb 1.19 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.52 1oi9 h HIS 125 CO 0.66 0.81 -0.19 0.54 -0.00 0.00 0.00 177.93 179.74 1oi9 n ARG 126 N -4.67 -1.17 -1.58 5.26 1.74 -1.26 -2.68 116.66 112.31 1oi9 n ARG 126 Ca -0.09 0.83 -0.03 0.00 -0.77 0.00 0.00 57.85 57.79 1oi9 n ARG 126 Cb 0.40 -4.95 -0.00 0.00 -1.02 0.00 0.00 32.46 26.89 1oi9 n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oi9 n ASP 127 N -0.53 -0.41 -4.61 0.55 2.03 -1.26 -1.66 116.55 110.66 1oi9 n ASP 127 Ca -0.10 -2.04 -0.43 0.00 0.52 0.00 0.00 54.79 52.73 1oi9 n ASP 127 Cb 0.45 0.17 -0.02 0.00 -0.72 0.00 0.00 41.12 41.00 1oi9 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oi9 s LEU 128 N -1.08 3.72 0.05 -2.67 1.43 -1.26 -4.79 118.68 114.08 1oi9 s LEU 128 Ca 0.12 1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 54.45 1oi9 s LEU 128 Cb 0.20 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.89 1oi9 s LEU 128 CO -0.07 -1.41 0.22 -1.59 0.23 0.00 0.00 176.35 173.73 1oi9 s LYS 129 N 4.98 0.75 0.62 1.70 -2.85 -1.26 -4.84 119.74 118.83 1oi9 s LYS 129 Ca 0.71 -0.67 0.32 0.00 -1.00 0.00 0.00 55.97 55.34 1oi9 s LYS 129 Cb -0.21 0.31 1.83 0.00 -2.06 0.00 0.00 37.83 37.70 1oi9 s LYS 129 CO 0.31 -0.23 2.14 -1.35 0.10 0.00 0.00 175.35 176.32 1oi9 h PRO 130 N 3.26 0.00 -0.02 1.78 0.11 -1.92 0.15 132.00 135.36 1oi9 h PRO 130 Ca -0.32 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 1oi9 h PRO 130 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1oi9 h PRO 130 CO 0.49 0.00 -0.49 1.96 -0.21 0.00 0.00 178.00 179.75 1oi9 h GLN 131 N 0.00 0.05 -0.57 1.05 7.50 -1.95 -1.69 115.11 119.50 1oi9 h GLN 131 Ca 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1oi9 h GLN 131 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 1oi9 h GLN 131 CO -0.00 0.53 0.00 0.09 -1.50 0.00 0.00 178.83 177.94 1oi9 n ASN 132 N -3.96 3.09 -4.12 1.46 3.02 0.04 -4.74 115.26 110.05 1oi9 n ASN 132 Ca -0.02 -2.04 -0.31 0.00 -0.03 0.00 0.00 54.58 52.19 1oi9 n ASN 132 Cb 0.51 -0.39 -0.17 0.00 -0.61 0.00 0.00 39.78 39.12 1oi9 n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oi9 s LEU 133 N -1.06 1.95 0.01 3.41 1.43 -1.13 -1.05 118.68 122.24 1oi9 s LEU 133 Ca 0.38 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 1oi9 s LEU 133 Cb 0.20 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 1oi9 s LEU 133 CO 0.25 0.06 -0.22 -0.76 0.23 0.00 0.00 176.35 175.90 1oi9 s LEU 134 N 0.87 2.34 0.26 1.79 1.43 0.11 -0.26 118.68 125.22 1oi9 s LEU 134 Ca -0.07 -0.44 0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1oi9 s LEU 134 Cb -0.15 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 1oi9 s LEU 134 CO -0.01 0.29 -0.20 0.27 0.23 0.00 0.00 176.35 176.93 1oi9 s ILE 135 N -0.77 2.33 0.52 -0.59 -4.36 0.19 0.65 121.20 119.17 1oi9 s ILE 135 Ca 0.12 -2.32 0.02 0.00 -0.26 0.00 0.00 60.65 58.20 1oi9 s ILE 135 Cb -0.10 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.38 1oi9 s ILE 135 CO 0.02 -0.40 0.07 0.54 0.24 0.00 0.00 174.94 175.41 1oi9 s ASN 136 N -3.36 4.22 0.00 4.36 2.20 -0.96 -1.99 114.94 119.40 1oi9 s ASN 136 Ca 0.27 -1.59 0.27 0.00 -0.94 0.00 0.00 52.86 50.88 1oi9 s ASN 136 Cb -0.05 0.51 1.27 0.00 -2.00 0.00 0.00 41.25 40.99 1oi9 s ASN 136 CO 0.13 -0.90 1.90 0.35 -2.94 0.00 0.00 177.10 175.65 1oi9 n THR 137 N -1.35 0.13 0.30 0.54 -2.24 -1.26 -3.32 114.28 107.08 1oi9 n THR 137 Ca -0.16 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1oi9 n THR 137 Cb 0.67 -0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 68.18 1oi9 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oi9 n GLU 138 N -1.39 0.53 0.00 -0.78 1.02 -1.26 -4.61 120.64 114.15 1oi9 n GLU 138 Ca 0.10 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1oi9 n GLU 138 Cb 0.27 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1oi9 n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oi9 n GLY 139 N 1.37 1.01 3.79 0.62 0.00 -1.21 -4.61 105.19 106.15 1oi9 n GLY 139 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1oi9 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oi9 s ALA 140 N -1.90 3.06 -0.01 4.61 0.00 -1.26 -4.85 121.76 121.42 1oi9 s ALA 140 Ca 0.00 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.66 1oi9 s ALA 140 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1oi9 s ALA 140 CO 0.00 -0.14 -0.23 -1.50 0.00 0.00 0.00 175.76 173.89 1oi9 s ILE 141 N -1.77 1.82 0.02 0.00 2.07 -1.26 -2.27 121.20 119.81 1oi9 s ILE 141 Ca 0.59 -1.04 0.03 0.00 -1.41 0.00 0.00 60.65 58.82 1oi9 s ILE 141 Cb -0.19 -1.52 -0.01 0.00 0.13 0.00 0.00 42.46 40.86 1oi9 s ILE 141 CO 0.24 0.46 -0.09 -0.54 -1.91 0.00 0.00 174.94 173.11 1oi9 s LYS 142 N -0.67 0.62 0.32 3.50 1.02 0.21 -4.63 119.74 120.11 1oi9 s LYS 142 Ca 0.09 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.27 1oi9 s LYS 142 Cb -0.09 -0.54 -0.10 0.00 -0.52 0.00 0.00 37.83 36.58 1oi9 s LYS 142 CO -0.00 0.13 1.27 -0.51 -0.92 0.00 0.00 175.35 175.32 1oi9 s LEU 143 N -0.84 4.45 0.32 3.17 1.43 -0.02 -0.71 118.68 126.48 1oi9 s LEU 143 Ca -0.02 2.60 -0.09 0.00 -1.03 0.00 0.00 54.13 55.60 1oi9 s LEU 143 Cb -0.06 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.53 1oi9 s LEU 143 CO 0.00 -0.46 0.55 0.00 0.23 0.00 0.00 176.35 176.67 1oi9 s ALA 144 N -1.12 0.07 -0.22 4.21 0.00 -0.21 -0.72 121.76 123.77 1oi9 s ALA 144 Ca 0.48 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 1oi9 s ALA 144 Cb -0.38 1.02 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1oi9 s ALA 144 CO 0.50 -0.86 0.26 -3.47 0.00 0.00 0.00 175.76 172.20 1oi9 n ASP 145 N -1.05 -6.52 -1.23 0.00 -0.08 -1.26 -4.75 116.55 101.66 1oi9 n ASP 145 Ca -0.02 0.36 0.05 0.00 -1.51 0.00 0.00 54.79 53.67 1oi9 n ASP 145 Cb 0.61 -2.38 0.24 0.00 2.34 0.00 0.00 41.12 41.94 1oi9 n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1oi9 n PHE 146 N 0.61 1.12 0.26 -0.67 3.01 -1.26 -4.45 117.46 116.08 1oi9 n PHE 146 Ca -0.02 -0.41 0.09 0.00 1.01 0.00 0.00 57.45 58.12 1oi9 n PHE 146 Cb 0.49 -0.26 0.68 0.00 -0.01 0.00 0.00 39.48 40.39 1oi9 n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1oi9 h GLY 147 N 4.56 0.00 -2.51 1.37 0.00 -1.91 -1.71 103.07 102.87 1oi9 h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oi9 h GLY 147 CO 0.22 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.80 1oi9 n LEU 148 N -4.34 4.00 -4.87 3.11 4.32 -1.26 -4.69 117.00 113.26 1oi9 n LEU 148 Ca -0.03 -2.16 -0.31 0.00 -0.02 0.00 0.00 56.01 53.50 1oi9 n LEU 148 Cb 0.11 -0.47 0.01 0.00 -1.62 0.00 0.00 43.42 41.45 1oi9 n LEU 148 CO 0.33 0.89 0.69 0.00 -1.22 0.00 0.00 177.39 178.08 1oi9 s ALA 149 N -1.29 3.13 0.19 -1.18 0.00 -0.64 -4.49 121.76 117.48 1oi9 s ALA 149 Ca 0.45 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 1oi9 s ALA 149 Cb 0.25 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1oi9 s ALA 149 CO 0.27 -0.63 0.48 -0.98 0.00 0.00 0.00 175.76 174.90 1oi9 s ARG 150 N -5.07 1.36 -0.42 0.00 1.70 -0.72 -4.83 118.95 110.97 1oi9 s ARG 150 Ca 0.55 -0.95 -0.17 0.00 -0.47 0.00 0.00 55.73 54.68 1oi9 s ARG 150 Cb -0.11 0.49 0.02 0.00 -0.57 0.00 0.00 34.95 34.78 1oi9 s ARG 150 CO 0.52 -0.57 0.43 0.00 -1.08 0.00 0.00 175.30 174.60 1oi9 s ALA 151 N -3.90 3.43 0.47 7.88 0.00 -1.26 -1.02 121.76 127.37 1oi9 s ALA 151 Ca 0.12 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.50 1oi9 s ALA 151 Cb -0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1oi9 s ALA 151 CO -0.01 -1.55 0.81 -0.59 0.00 0.00 0.00 175.76 174.41 1oi9 s PHE 152 N 2.11 3.54 0.52 0.00 -0.71 -0.50 -4.99 117.98 117.95 1oi9 s PHE 152 Ca 0.12 0.94 0.07 0.00 -1.04 0.00 0.00 56.93 57.02 1oi9 s PHE 152 Cb -0.17 -2.39 0.04 0.00 -1.21 0.00 0.00 43.02 39.29 1oi9 s PHE 152 CO 0.13 -0.27 0.51 0.20 -1.34 0.00 0.00 175.22 174.45 1oi9 s GLY 153 N -3.83 2.13 -0.15 1.99 0.00 -1.26 -4.82 107.32 101.38 1oi9 s GLY 153 Ca 0.49 -1.67 -0.00 0.00 0.00 0.00 0.00 44.72 43.54 1oi9 s GLY 153 CO 0.42 -1.80 -0.07 0.14 0.00 0.00 0.00 173.10 171.79 1oi9 s VAL 154 N -2.66 1.15 0.78 1.40 1.01 -1.26 -2.19 120.40 118.63 1oi9 s VAL 154 Ca 0.46 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 1oi9 s VAL 154 Cb -0.04 -1.23 0.06 0.00 0.00 0.00 0.00 36.38 35.17 1oi9 s VAL 154 CO 0.28 0.25 1.09 -2.16 0.00 0.00 0.00 175.10 174.57 1oi9 s PRO 155 N 1.64 2.22 0.36 2.72 0.04 -1.26 -5.10 135.00 135.61 1oi9 s PRO 155 Ca 0.03 0.66 -0.27 0.00 0.04 0.00 0.00 61.00 61.45 1oi9 s PRO 155 Cb -0.14 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1oi9 s PRO 155 CO -0.08 -1.53 1.25 0.14 0.04 0.00 0.00 177.00 176.82 1oi9 s VAL 156 N -3.16 2.86 0.00 -0.36 -7.23 -0.93 -5.06 120.40 106.53 1oi9 s VAL 156 Ca 0.60 0.82 0.00 0.00 -1.81 0.00 0.00 61.98 61.59 1oi9 s VAL 156 Cb -0.14 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1oi9 s VAL 156 CO 0.54 0.15 0.00 0.54 -0.31 0.00 0.00 175.10 176.02 1oi9 n ARG 157 N 0.52 0.92 -1.71 4.82 1.74 -1.26 -4.95 116.66 116.73 1oi9 n ARG 157 Ca 0.02 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 1oi9 n ARG 157 Cb 0.44 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.85 1oi9 n ARG 157 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1oi9 s THR 158 N 0.77 2.41 0.15 0.55 2.01 -1.13 -4.60 115.64 115.81 1oi9 s THR 158 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1oi9 s THR 158 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1oi9 s THR 158 CO 0.00 0.00 0.00 -1.22 -0.69 0.00 0.00 174.62 172.71 1oi9 n TYR 159 N 5.31 -1.05 0.00 4.92 4.01 -1.26 -5.08 117.16 124.01 1oi9 n TYR 159 Ca 0.17 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 1oi9 n TYR 159 Cb 0.37 0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 1oi9 n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1oi9 n HIS 161 N -3.28 0.00 -1.16 -0.72 -0.00 -1.26 -5.02 115.22 103.78 1oi9 n HIS 161 Ca 0.00 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.84 1oi9 n HIS 161 Cb 0.06 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.91 1oi9 n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1oi9 n GLU 162 N -0.58 3.21 -3.87 1.57 4.71 -1.26 -4.81 120.64 119.61 1oi9 n GLU 162 Ca 0.00 -2.00 -0.11 0.00 -0.01 0.00 0.00 57.16 55.04 1oi9 n GLU 162 Cb 0.06 -2.72 -0.11 0.00 -1.01 0.00 0.00 31.44 27.66 1oi9 n GLU 162 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1oi9 s VAL 163 N 2.58 0.06 0.37 2.62 0.11 -1.26 -5.03 120.40 119.85 1oi9 s VAL 163 Ca 0.61 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1oi9 s VAL 163 Cb 0.16 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 1oi9 s VAL 163 CO -0.05 -0.27 0.00 0.52 -3.33 0.00 0.00 175.10 171.96 1oi9 n VAL 164 N 1.97 -5.59 -1.76 2.04 0.31 -0.66 -4.82 118.33 109.82 1oi9 n VAL 164 Ca -0.20 2.56 -0.42 0.00 -0.01 0.00 0.00 64.34 66.27 1oi9 n VAL 164 Cb 0.57 -3.37 -0.03 0.00 -0.91 0.00 0.00 33.84 30.09 1oi9 n VAL 164 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1oi9 s THR 165 N -1.97 2.88 0.00 2.52 2.01 -1.26 -4.67 115.64 115.16 1oi9 s THR 165 Ca 0.00 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1oi9 s THR 165 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1oi9 s THR 165 CO 0.00 -0.01 0.00 -0.11 -0.69 0.00 0.00 174.62 173.81 1oi9 n LEU 166 N 6.47 0.00 0.00 4.42 7.94 -1.26 -0.31 117.00 134.26 1oi9 n LEU 166 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 1oi9 n LEU 166 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1oi9 n LEU 166 CO 0.66 0.00 0.29 0.79 -1.11 0.00 0.00 177.39 178.02 1oi9 n TRP 167 N -2.38 0.00 -0.89 1.96 7.02 -1.26 -1.44 117.44 120.45 1oi9 n TRP 167 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1oi9 n TRP 167 Cb 0.00 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 1oi9 n TRP 167 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1oi9 n TYR 168 N -1.06 0.00 -2.41 -5.99 4.01 0.57 -4.73 117.16 107.56 1oi9 n TYR 168 Ca 0.00 -0.03 -0.35 0.00 -0.16 0.00 0.00 57.90 57.36 1oi9 n TYR 168 Cb 0.02 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 1oi9 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1oi9 s ARG 169 N -0.06 3.73 -0.15 -0.72 3.52 -0.52 -4.16 118.95 120.59 1oi9 s ARG 169 Ca 0.00 1.54 -0.13 0.00 -0.13 0.00 0.00 55.73 57.01 1oi9 s ARG 169 Cb 0.00 -2.21 -0.05 0.00 -1.56 0.00 0.00 34.95 31.14 1oi9 s ARG 169 CO 0.00 -0.52 0.27 0.00 -0.81 0.00 0.00 175.30 174.24 1oi9 s ALA 170 N -1.78 3.64 0.14 6.12 0.00 -1.26 -4.98 121.76 123.64 1oi9 s ALA 170 Ca 0.66 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.18 1oi9 s ALA 170 Cb -0.22 -2.33 0.39 0.00 0.00 0.00 0.00 23.12 20.97 1oi9 s ALA 170 CO 0.26 0.18 0.67 -2.30 0.00 0.00 0.00 175.76 174.57 1oi9 n PRO 171 N 3.28 -0.03 0.27 0.00 -0.02 -1.26 -0.76 135.00 136.48 1oi9 n PRO 171 Ca -0.13 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.13 1oi9 n PRO 171 Cb 0.52 -1.03 0.71 0.00 -0.02 0.00 0.00 33.50 33.69 1oi9 n PRO 171 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1oi9 h GLU 172 N 0.00 0.00 0.03 -0.52 9.09 -1.94 -2.80 114.58 118.44 1oi9 h GLU 172 Ca 0.29 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.60 1oi9 h GLU 172 Cb 0.65 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.74 1oi9 h GLU 172 CO -0.38 0.08 -0.51 0.82 0.05 0.00 0.00 179.01 179.07 1oi9 h ILE 173 N 0.00 1.51 -1.01 -1.06 2.04 -1.29 -2.99 117.51 114.71 1oi9 h ILE 173 Ca -0.00 -2.35 0.34 0.00 1.00 0.00 0.00 64.86 63.85 1oi9 h ILE 173 Cb 0.46 3.07 -0.15 0.00 -0.74 0.00 0.00 36.82 39.46 1oi9 h ILE 173 CO 0.01 0.57 0.57 -0.07 0.00 0.00 0.00 178.15 179.24 1oi9 h LEU 174 N -0.85 0.49 -0.76 1.44 3.38 -1.55 0.29 115.31 117.75 1oi9 h LEU 174 Ca -0.12 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1oi9 h LEU 174 Cb 1.23 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1oi9 h LEU 174 CO -0.02 -0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.52 1oi9 n LEU 175 N -5.07 1.14 -1.17 1.67 4.77 -1.08 -4.92 117.00 112.35 1oi9 n LEU 175 Ca 0.33 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 1oi9 n LEU 175 Cb 1.04 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1oi9 n LEU 175 CO 0.09 0.23 -0.08 0.61 -1.33 0.00 0.00 177.39 176.92 1oi9 n GLY 176 N 1.03 0.05 3.68 -0.72 0.00 0.10 -1.99 105.19 107.35 1oi9 n GLY 176 Ca 0.16 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 1oi9 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oi9 n LYS 178 N 5.66 0.02 -3.74 0.00 4.81 -1.26 -4.28 118.16 119.37 1oi9 n LYS 178 Ca 0.19 0.61 -0.12 0.00 -0.87 0.00 0.00 58.31 58.11 1oi9 n LYS 178 Cb 0.35 -2.14 -0.13 0.00 0.02 0.00 0.00 35.03 33.14 1oi9 n LYS 178 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1oi9 s TYR 179 N -3.13 -0.31 0.39 5.64 2.02 -1.26 -2.82 117.35 117.88 1oi9 s TYR 179 Ca 0.00 0.74 0.04 0.00 -0.37 0.00 0.00 57.07 57.47 1oi9 s TYR 179 Cb 0.00 0.05 -0.03 0.00 -0.40 0.00 0.00 41.96 41.58 1oi9 s TYR 179 CO 0.00 -0.20 0.12 1.52 -1.57 0.00 0.00 175.55 175.41 1oi9 s TYR 180 N 0.99 1.80 0.00 2.71 -0.85 -1.26 -4.89 117.35 115.84 1oi9 s TYR 180 Ca -0.07 -1.23 0.00 0.00 -0.52 0.00 0.00 57.07 55.24 1oi9 s TYR 180 Cb -0.08 -1.16 0.00 0.00 0.38 0.00 0.00 41.96 41.09 1oi9 s TYR 180 CO -0.06 -0.26 0.00 0.45 -1.52 0.00 0.00 175.55 174.16 1oi9 n SER 181 N -1.18 0.00 0.10 -0.18 2.88 -1.26 -4.89 113.62 109.08 1oi9 n SER 181 Ca -0.05 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.69 1oi9 n SER 181 Cb 0.65 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.83 1oi9 n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1oi9 h THR 182 N 0.00 0.28 0.00 2.46 1.35 -2.00 -2.25 112.91 112.75 1oi9 h THR 182 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1oi9 h THR 182 Cb 0.00 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1oi9 h THR 182 CO 0.00 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.16 1oi9 h ALA 183 N 1.36 1.28 -0.55 6.62 0.00 -1.93 -1.85 119.26 124.20 1oi9 h ALA 183 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1oi9 h ALA 183 Cb 1.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1oi9 h ALA 183 CO -0.00 0.14 0.29 -0.39 0.00 0.00 0.00 179.25 179.29 1oi9 h VAL 184 N 0.00 1.17 -0.27 0.00 -1.51 -1.83 -1.18 116.25 112.64 1oi9 h VAL 184 Ca -0.00 -0.44 -0.16 0.00 -1.23 0.00 0.00 66.70 64.87 1oi9 h VAL 184 Cb 0.33 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 29.92 1oi9 h VAL 184 CO 0.01 0.19 -0.47 0.44 -1.23 0.00 0.00 177.57 176.51 1oi9 h ASP 185 N 0.76 0.78 -0.19 4.19 3.32 -1.54 -2.71 116.42 121.02 1oi9 h ASP 185 Ca 0.19 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1oi9 h ASP 185 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1oi9 h ASP 185 CO -0.03 1.13 0.04 0.40 -1.72 0.00 0.00 179.24 179.05 1oi9 h ILE 186 N 0.57 1.21 -0.52 0.35 1.08 -1.42 -2.16 117.51 116.61 1oi9 h ILE 186 Ca 0.03 -0.69 0.10 0.00 -0.39 0.00 0.00 64.86 63.91 1oi9 h ILE 186 Cb 1.03 1.31 -0.11 0.00 -3.07 0.00 0.00 36.82 35.98 1oi9 h ILE 186 CO 0.10 0.21 -0.29 -0.25 -0.69 0.00 0.00 178.15 177.23 1oi9 h TRP 187 N 0.11 -0.78 -0.27 1.37 2.91 -1.12 0.46 115.95 118.63 1oi9 h TRP 187 Ca 0.06 0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.19 1oi9 h TRP 187 Cb 0.29 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 29.32 1oi9 h TRP 187 CO 0.01 -0.36 0.02 0.77 -1.03 0.00 0.00 178.44 177.85 1oi9 h SER 188 N -0.16 -0.07 -0.77 2.65 0.02 -1.32 0.50 113.55 114.39 1oi9 h SER 188 Ca 0.22 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 1oi9 h SER 188 Cb 0.53 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1oi9 h SER 188 CO -0.61 -0.00 0.47 -0.07 -1.14 0.00 0.00 176.83 175.48 1oi9 h LEU 189 N 0.10 0.76 -0.38 5.07 3.38 -0.68 -0.23 115.31 123.33 1oi9 h LEU 189 Ca 0.13 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1oi9 h LEU 189 Cb 0.16 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 1oi9 h LEU 189 CO -0.21 0.50 -0.22 1.23 0.09 0.00 0.00 178.44 179.83 1oi9 h GLY 190 N 0.89 0.00 1.26 0.83 0.00 0.20 0.61 103.07 106.86 1oi9 h GLY 190 Ca 0.32 0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 1oi9 h GLY 190 CO -0.15 -0.20 0.28 0.00 0.00 0.00 0.00 176.54 176.47 1oi9 h ILE 192 N 0.94 1.29 0.19 0.00 2.04 0.08 -0.55 117.51 121.51 1oi9 h ILE 192 Ca 0.22 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1oi9 h ILE 192 Cb 0.16 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1oi9 h ILE 192 CO -0.02 0.53 -0.39 0.15 0.00 0.00 0.00 178.15 178.41 1oi9 h PHE 193 N 0.58 -1.13 -0.56 1.37 3.57 0.68 -1.50 116.94 119.95 1oi9 h PHE 193 Ca 0.03 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.66 1oi9 h PHE 193 Cb 1.02 0.47 -0.11 0.00 2.79 0.00 0.00 35.95 40.11 1oi9 h PHE 193 CO 0.05 -0.47 -0.28 0.00 -2.23 0.00 0.00 178.31 175.38 1oi9 h ALA 194 N -0.91 0.06 -0.17 2.41 0.00 -1.05 -1.54 119.26 118.05 1oi9 h ALA 194 Ca -0.02 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1oi9 h ALA 194 Cb 0.60 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1oi9 h ALA 194 CO -0.16 -0.62 0.12 1.49 0.00 0.00 0.00 179.25 180.08 1oi9 h GLU 195 N -0.14 0.18 -0.55 0.00 4.81 -0.85 0.87 114.58 118.91 1oi9 h GLU 195 Ca 0.24 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1oi9 h GLU 195 Cb 0.53 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1oi9 h GLU 195 CO -0.64 0.12 0.04 0.52 -0.73 0.00 0.00 179.01 178.31 1oi9 h MET 196 N 0.18 0.91 0.13 1.92 2.86 -0.21 -2.26 114.93 118.46 1oi9 h MET 196 Ca 0.07 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1oi9 h MET 196 Cb 0.05 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1oi9 h MET 196 CO -0.01 0.88 -0.06 0.28 1.06 0.00 0.00 176.91 179.05 1oi9 h VAL 197 N 0.85 0.00 -0.09 -2.22 2.07 -0.81 -3.37 116.25 112.69 1oi9 h VAL 197 Ca 0.17 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1oi9 h VAL 197 Cb 0.45 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1oi9 h VAL 197 CO 0.02 0.00 0.11 0.71 0.02 0.00 0.00 177.57 178.43 1oi9 h THR 198 N -0.60 0.43 0.00 2.57 1.35 -1.16 -3.46 112.91 112.03 1oi9 h THR 198 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1oi9 h THR 198 Cb 0.13 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1oi9 h THR 198 CO 0.03 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.84 1oi9 n ARG 199 N -3.71 0.00 -4.13 4.72 1.74 -0.85 -4.97 116.66 109.46 1oi9 n ARG 199 Ca -0.01 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 1oi9 n ARG 199 Cb 0.21 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.59 1oi9 n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1oi9 s ARG 200 N 0.00 2.78 0.37 5.56 1.70 -1.26 -4.94 118.95 123.15 1oi9 s ARG 200 Ca 0.00 -0.99 -0.26 0.00 -0.47 0.00 0.00 55.73 54.01 1oi9 s ARG 200 Cb 0.00 -2.54 -0.12 0.00 -0.57 0.00 0.00 34.95 31.71 1oi9 s ARG 200 CO 0.00 0.45 0.98 0.00 -1.08 0.00 0.00 175.30 175.65 1oi9 n ALA 201 N -0.53 -0.07 0.09 7.88 0.00 -1.26 -4.51 120.51 122.11 1oi9 n ALA 201 Ca -0.08 0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1oi9 n ALA 201 Cb 0.56 -2.04 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 1oi9 n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oi9 h LEU 202 N 1.68 -0.21 -5.81 0.00 5.85 -1.92 -3.39 115.31 111.51 1oi9 h LEU 202 Ca -0.42 -0.28 -0.59 0.00 0.84 0.00 0.00 57.88 57.43 1oi9 h LEU 202 Cb 1.34 0.05 -0.42 0.00 0.37 0.00 0.00 40.66 42.01 1oi9 h LEU 202 CO 0.58 0.20 -0.65 0.49 -0.34 0.00 0.00 178.44 178.71 1oi9 n PHE 203 N -5.02 3.55 -2.16 1.25 3.72 -1.26 -5.02 117.46 112.51 1oi9 n PHE 203 Ca -0.09 -4.06 -0.43 0.00 -0.05 0.00 0.00 57.45 52.83 1oi9 n PHE 203 Cb 0.25 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.27 1oi9 n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1oi9 n PRO 204 N 0.40 3.03 -1.16 -1.08 -0.04 -1.26 -4.75 135.00 130.14 1oi9 n PRO 204 Ca 0.30 -2.95 -0.29 0.00 -0.04 0.00 0.00 63.50 60.52 1oi9 n PRO 204 Cb 0.42 -3.39 0.17 0.00 -0.04 0.00 0.00 33.50 30.65 1oi9 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oi9 s GLY 205 N 3.70 1.58 0.00 0.55 0.00 -1.26 -5.01 107.32 106.87 1oi9 s GLY 205 Ca 0.50 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.96 1oi9 s GLY 205 CO -0.00 0.30 0.32 1.22 0.00 0.00 0.00 173.10 174.93 1oi9 n ASP 206 N -4.14 0.61 -3.38 1.64 9.92 -1.26 -4.96 116.55 114.98 1oi9 n ASP 206 Ca 0.06 -0.80 -0.13 0.00 -0.53 0.00 0.00 54.79 53.39 1oi9 n ASP 206 Cb 0.57 0.58 -0.04 0.00 -0.64 0.00 0.00 41.12 41.59 1oi9 n ASP 206 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1oi9 s SER 207 N -0.83 0.56 0.05 -2.24 1.04 -1.26 -5.03 113.70 105.99 1oi9 s SER 207 Ca 0.02 -1.32 -0.24 0.00 0.48 0.00 0.00 55.95 54.89 1oi9 s SER 207 Cb 0.02 0.67 -0.17 0.00 0.10 0.00 0.00 66.02 66.64 1oi9 s SER 207 CO 0.08 -1.31 1.56 -0.33 0.98 0.00 0.00 173.24 174.22 1oi9 h GLU 208 N 2.13 -0.07 -0.11 4.02 5.08 -2.00 -2.48 114.58 121.17 1oi9 h GLU 208 Ca -0.28 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 1oi9 h GLU 208 Cb 1.24 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1oi9 h GLU 208 CO 0.39 0.11 -0.42 0.97 -1.00 0.00 0.00 179.01 179.06 1oi9 h ILE 209 N -0.24 1.31 -0.04 3.13 6.09 -2.00 -2.63 117.51 123.14 1oi9 h ILE 209 Ca -0.01 -1.53 -0.08 0.00 -1.37 0.00 0.00 64.86 61.87 1oi9 h ILE 209 Cb 0.21 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 1oi9 h ILE 209 CO 0.01 0.46 -0.36 -0.78 -3.07 0.00 0.00 178.15 174.40 1oi9 h ASP 210 N 0.20 0.07 0.35 2.19 3.58 -1.95 -2.26 116.42 118.59 1oi9 h ASP 210 Ca 0.02 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1oi9 h ASP 210 Cb 0.82 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1oi9 h ASP 210 CO 0.06 0.44 -0.36 -0.61 -2.88 0.00 0.00 179.24 175.89 1oi9 h GLN 211 N 0.06 -0.71 0.00 0.28 5.75 -1.08 -2.25 115.11 117.16 1oi9 h GLN 211 Ca 0.01 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1oi9 h GLN 211 Cb 0.68 0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 1oi9 h GLN 211 CO 0.05 -0.47 -0.09 -0.07 -2.65 0.00 0.00 178.83 175.60 1oi9 h LEU 212 N -0.74 0.00 0.11 -2.39 3.38 -1.29 0.58 115.31 114.96 1oi9 h LEU 212 Ca -0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 1oi9 h LEU 212 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1oi9 h LEU 212 CO -0.07 0.09 -1.22 -0.26 0.09 0.00 0.00 178.44 177.07 1oi9 h PHE 213 N 0.00 0.50 -0.12 1.13 -1.00 -1.36 -1.27 116.94 114.82 1oi9 h PHE 213 Ca -0.00 -0.36 -0.12 0.00 2.81 0.00 0.00 57.97 60.30 1oi9 h PHE 213 Cb 0.24 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1oi9 h PHE 213 CO 0.00 1.27 -0.44 0.00 -1.61 0.00 0.00 178.31 177.53 1oi9 h ARG 214 N 0.08 0.29 0.38 1.51 3.08 -0.60 -1.55 114.38 117.58 1oi9 h ARG 214 Ca -0.13 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1oi9 h ARG 214 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1oi9 h ARG 214 CO 0.20 0.68 -0.18 0.82 -1.07 0.00 0.00 179.97 180.42 1oi9 h ILE 215 N 0.24 0.00 0.00 2.04 1.08 -0.94 -3.27 117.51 116.65 1oi9 h ILE 215 Ca 0.02 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1oi9 h ILE 215 Cb 0.88 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1oi9 h ILE 215 CO 0.07 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 178.02 1oi9 n PHE 216 N -4.17 0.50 0.31 1.37 3.01 -0.48 0.38 117.46 118.37 1oi9 n PHE 216 Ca -0.06 0.21 0.09 0.00 1.01 0.00 0.00 57.45 58.70 1oi9 n PHE 216 Cb 0.20 -0.84 0.41 0.00 -0.01 0.00 0.00 39.48 39.25 1oi9 n PHE 216 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1oi9 n ARG 217 N -1.97 0.12 0.00 -1.08 0.63 -0.58 -2.39 116.66 111.39 1oi9 n ARG 217 Ca 0.02 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 1oi9 n ARG 217 Cb 0.16 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.31 1oi9 n ARG 217 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1oi9 n THR 218 N -2.00 0.00 0.00 5.15 -1.04 0.16 -4.68 114.28 111.88 1oi9 n THR 218 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1oi9 n THR 218 Cb 0.14 0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1oi9 n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1oi9 n LEU 219 N -1.15 0.00 -0.45 -4.42 4.77 -0.69 -3.12 117.00 111.94 1oi9 n LEU 219 Ca 0.00 -0.03 0.03 0.00 -0.03 0.00 0.00 56.01 55.98 1oi9 n LEU 219 Cb 0.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1oi9 n LEU 219 CO 0.00 0.00 -0.17 0.61 -1.33 0.00 0.00 177.39 176.50 1oi9 n GLY 220 N 0.10 -3.00 3.68 -0.72 0.00 -1.01 -4.54 105.19 99.71 1oi9 n GLY 220 Ca 0.00 -1.26 -0.45 0.00 0.00 0.00 0.00 46.02 44.32 1oi9 n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oi9 n THR 221 N -2.31 0.52 -2.87 2.61 -1.04 -1.11 -4.92 114.28 105.17 1oi9 n THR 221 Ca -0.02 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 1oi9 n THR 221 Cb 0.18 -1.60 -0.04 0.00 -1.82 0.00 0.00 70.33 67.04 1oi9 n THR 221 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1oi9 s PRO 222 N 0.20 4.55 0.28 -2.82 0.05 -1.26 -4.82 135.00 131.18 1oi9 s PRO 222 Ca 0.72 1.21 0.01 0.00 0.05 0.00 0.00 61.00 62.99 1oi9 s PRO 222 Cb -0.63 -3.40 0.01 0.00 0.05 0.00 0.00 34.50 30.52 1oi9 s PRO 222 CO 0.44 0.15 0.07 -0.40 0.05 0.00 0.00 177.00 177.30 1oi9 n ASP 223 N 3.24 2.49 0.19 6.66 5.68 -1.26 -4.94 116.55 128.60 1oi9 n ASP 223 Ca 0.01 -2.12 0.05 0.00 -0.50 0.00 0.00 54.79 52.23 1oi9 n ASP 223 Cb 0.50 0.12 0.51 0.00 -1.14 0.00 0.00 41.12 41.11 1oi9 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1oi9 h GLU 224 N 0.00 0.10 -0.23 0.11 4.39 -1.99 -0.79 114.58 116.17 1oi9 h GLU 224 Ca -0.21 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.27 1oi9 h GLU 224 Cb 0.67 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1oi9 h GLU 224 CO 0.34 0.19 -0.65 0.28 -1.16 0.00 0.00 179.01 178.02 1oi9 h VAL 225 N 0.10 1.27 0.00 3.13 2.07 -2.00 -2.46 116.25 118.36 1oi9 h VAL 225 Ca 0.02 -1.83 -0.15 0.00 0.82 0.00 0.00 66.70 65.56 1oi9 h VAL 225 Cb 0.21 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1oi9 h VAL 225 CO 0.01 0.59 -0.81 1.62 0.02 0.00 0.00 177.57 179.01 1oi9 h VAL 226 N 0.62 1.09 -1.64 2.57 3.04 -1.95 -3.44 116.25 116.55 1oi9 h VAL 226 Ca -0.01 -2.60 -0.26 0.00 -1.01 0.00 0.00 66.70 62.81 1oi9 h VAL 226 Cb 1.26 2.52 -0.27 0.00 -2.01 0.00 0.00 31.29 32.79 1oi9 h VAL 226 CO 0.14 0.62 -0.61 0.86 -1.01 0.00 0.00 177.57 177.58 1oi9 s TRP 227 N -2.86 -0.77 -0.45 3.17 -0.11 -0.31 -4.38 118.94 113.22 1oi9 s TRP 227 Ca 0.02 -0.45 -0.27 0.00 1.22 0.00 0.00 56.10 56.63 1oi9 s TRP 227 Cb 0.08 -0.17 -0.07 0.00 -1.50 0.00 0.00 33.47 31.81 1oi9 s TRP 227 CO 0.78 -1.04 2.39 -2.30 -4.62 0.00 0.00 176.95 172.16 1oi9 n PRO 228 N 4.33 1.18 0.00 5.86 -0.02 -0.93 -2.81 135.00 142.61 1oi9 n PRO 228 Ca 0.11 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1oi9 n PRO 228 Cb 0.49 -3.34 0.00 0.00 -0.02 0.00 0.00 33.50 30.63 1oi9 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oi9 n GLY 229 N 5.99 1.37 0.32 -1.23 0.00 -1.26 -5.02 105.19 105.37 1oi9 n GLY 229 Ca 0.37 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.54 1oi9 n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oi9 h VAL 230 N 0.00 0.47 0.00 1.61 2.07 -1.83 -1.01 116.25 117.55 1oi9 h VAL 230 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1oi9 h VAL 230 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1oi9 h VAL 230 CO 0.00 0.08 0.00 0.35 0.02 0.00 0.00 177.57 178.02 1oi9 n THR 231 N -5.02 0.36 0.26 2.57 -2.24 -1.26 -2.86 114.28 106.09 1oi9 n THR 231 Ca 0.24 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 1oi9 n THR 231 Cb 0.70 -0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1oi9 n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1oi9 n SER 232 N -1.67 0.63 -4.77 3.42 7.64 -0.39 -4.98 113.62 113.49 1oi9 n SER 232 Ca 0.06 0.10 -0.40 0.00 1.01 0.00 0.00 58.87 59.64 1oi9 n SER 232 Cb 0.31 0.77 -0.02 0.00 -1.01 0.00 0.00 64.21 64.27 1oi9 n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1oi9 s MET 233 N -3.32 4.18 0.00 1.43 -1.94 -1.14 -4.93 119.30 113.58 1oi9 s MET 233 Ca 0.00 2.09 0.06 0.00 -1.71 0.00 0.00 55.69 56.13 1oi9 s MET 233 Cb 0.12 -2.89 0.27 0.00 2.01 0.00 0.00 34.83 34.34 1oi9 s MET 233 CO 0.81 -0.29 1.07 -2.30 -0.01 0.00 0.00 175.02 174.30 1oi9 n PRO 234 N 0.45 0.06 -0.14 2.03 -0.02 -1.26 -2.30 135.00 133.82 1oi9 n PRO 234 Ca 0.02 0.28 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1oi9 n PRO 234 Cb 0.44 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.43 1oi9 n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oi9 n ASP 235 N -1.35 0.61 -4.76 2.55 8.00 -0.84 -5.01 116.55 115.74 1oi9 n ASP 235 Ca 0.02 -1.68 -0.40 0.00 0.71 0.00 0.00 54.79 53.45 1oi9 n ASP 235 Cb 0.05 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 1oi9 n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1oi9 s TYR 236 N -0.49 3.51 -0.04 1.24 6.14 -0.97 -4.89 117.35 121.85 1oi9 s TYR 236 Ca 0.03 1.67 0.06 0.00 0.64 0.00 0.00 57.07 59.47 1oi9 s TYR 236 Cb 0.03 -3.32 -0.01 0.00 0.42 0.00 0.00 41.96 39.08 1oi9 s TYR 236 CO 0.00 -0.69 -0.21 0.15 0.64 0.00 0.00 175.55 175.45 1oi9 s LYS 237 N -1.52 1.97 0.45 4.97 -0.14 -1.26 -4.97 119.74 119.25 1oi9 s LYS 237 Ca 0.45 -0.75 0.31 0.00 -1.36 0.00 0.00 55.97 54.62 1oi9 s LYS 237 Cb -0.32 -1.76 1.35 0.00 -1.68 0.00 0.00 37.83 35.41 1oi9 s LYS 237 CO 0.42 0.36 1.92 -1.00 -0.76 0.00 0.00 175.35 176.29 1oi9 h PRO 238 N 5.96 0.00 0.00 -1.68 0.13 -1.97 -2.88 132.00 131.55 1oi9 h PRO 238 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1oi9 h PRO 238 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1oi9 h PRO 238 CO 0.48 0.00 -0.04 0.66 -0.23 0.00 0.00 178.00 178.87 1oi9 h SER 239 N 0.00 0.00 -1.44 1.44 4.64 -2.03 -3.45 113.55 112.72 1oi9 h SER 239 Ca 0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 1oi9 h SER 239 Cb 0.37 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1oi9 h SER 239 CO 0.00 0.04 0.65 0.49 -0.87 0.00 0.00 176.83 177.14 1oi9 n PHE 240 N -3.13 1.70 -1.46 4.77 3.72 -1.09 -4.89 117.46 117.08 1oi9 n PHE 240 Ca 0.01 0.72 -0.36 0.00 -0.05 0.00 0.00 57.45 57.77 1oi9 n PHE 240 Cb 0.38 -2.35 0.07 0.00 -0.94 0.00 0.00 39.48 36.65 1oi9 n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1oi9 n PRO 241 N 3.95 0.64 -3.38 -1.08 -0.02 -1.26 -4.94 135.00 128.90 1oi9 n PRO 241 Ca 0.24 0.27 -0.44 0.00 -2.02 0.00 0.00 63.50 61.55 1oi9 n PRO 241 Cb 0.11 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1oi9 n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oi9 s LYS 242 N -3.07 3.90 0.62 -0.52 1.02 -1.26 -4.73 119.74 115.70 1oi9 s LYS 242 Ca 0.74 -3.01 -0.13 0.00 0.02 0.00 0.00 55.97 53.59 1oi9 s LYS 242 Cb -0.37 -4.43 -0.03 0.00 -0.52 0.00 0.00 37.83 32.47 1oi9 s LYS 242 CO 0.49 -1.25 1.03 -1.58 -0.92 0.00 0.00 175.35 173.12 1oi9 s TRP 243 N -0.87 3.35 0.61 3.18 0.51 -1.26 -4.88 118.94 119.57 1oi9 s TRP 243 Ca 0.27 1.40 0.05 0.00 -2.12 0.00 0.00 56.10 55.69 1oi9 s TRP 243 Cb -0.10 -2.82 0.09 0.00 -0.81 0.00 0.00 33.47 29.82 1oi9 s TRP 243 CO -0.09 -0.85 0.84 0.00 -0.51 0.00 0.00 176.95 176.34 1oi9 s ALA 244 N -2.93 4.24 -0.28 0.98 0.00 -1.26 -2.74 121.76 119.78 1oi9 s ALA 244 Ca 0.58 -1.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 1oi9 s ALA 244 Cb -0.12 -1.74 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 1oi9 s ALA 244 CO 0.47 -1.01 0.22 0.50 0.00 0.00 0.00 175.76 175.94 1oi9 s ARG 245 N -4.82 3.96 0.07 0.00 3.52 -1.26 -2.92 118.95 117.51 1oi9 s ARG 245 Ca 0.62 -0.26 -0.31 0.00 -0.13 0.00 0.00 55.73 55.65 1oi9 s ARG 245 Cb -0.06 -3.66 -0.06 0.00 -1.56 0.00 0.00 34.95 29.61 1oi9 s ARG 245 CO 0.40 -0.19 1.24 -0.65 -0.81 0.00 0.00 175.30 175.30 1oi9 s GLN 246 N 1.79 4.41 0.93 5.12 -0.21 -1.18 -4.99 119.66 125.54 1oi9 s GLN 246 Ca 0.08 1.84 -0.11 0.00 0.02 0.00 0.00 55.36 57.19 1oi9 s GLN 246 Cb -0.16 -3.32 0.15 0.00 1.00 0.00 0.00 33.01 30.68 1oi9 s GLN 246 CO 0.11 -0.30 1.10 0.16 -2.12 0.00 0.00 175.29 174.23 1oi9 s ASP 247 N 1.07 2.97 0.00 5.90 -4.77 -1.26 -4.72 116.67 115.86 1oi9 s ASP 247 Ca 0.60 1.75 0.26 0.00 -3.30 0.00 0.00 52.55 51.87 1oi9 s ASP 247 Cb -0.31 -2.37 0.72 0.00 -1.09 0.00 0.00 42.92 39.87 1oi9 s ASP 247 CO 0.29 -2.99 1.55 0.49 0.70 0.00 0.00 175.17 175.21 1oi9 n PHE 248 N -4.14 0.00 -0.15 2.11 3.01 -1.26 -3.53 117.46 113.51 1oi9 n PHE 248 Ca 0.08 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.45 1oi9 n PHE 248 Cb 0.54 -0.13 0.05 0.00 -0.01 0.00 0.00 39.48 39.93 1oi9 n PHE 248 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1oi9 h SER 249 N 1.11 0.94 -0.40 4.37 0.02 -1.93 -3.15 113.55 114.51 1oi9 h SER 249 Ca 0.00 -0.31 -0.26 0.00 -0.84 0.00 0.00 61.79 60.37 1oi9 h SER 249 Cb 0.51 -0.26 -0.12 0.00 0.14 0.00 0.00 62.40 62.67 1oi9 h SER 249 CO 0.00 1.07 0.34 0.29 -1.14 0.00 0.00 176.83 177.39 1oi9 n LYS 250 N -4.14 1.65 0.00 3.45 4.76 -1.23 -4.14 118.16 118.51 1oi9 n LYS 250 Ca 0.01 -1.31 0.00 0.00 -2.87 0.00 0.00 58.31 54.14 1oi9 n LYS 250 Cb 0.40 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1oi9 n LYS 250 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1oi9 n VAL 251 N 0.40 0.00 -3.87 -0.18 0.31 -1.19 -5.00 118.33 108.80 1oi9 n VAL 251 Ca 0.25 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.26 1oi9 n VAL 251 Cb 0.64 -0.78 -0.13 0.00 -0.91 0.00 0.00 33.84 32.66 1oi9 n VAL 251 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1oi9 s VAL 252 N -0.68 2.95 0.14 2.52 1.01 -1.26 -5.02 120.40 120.06 1oi9 s VAL 252 Ca 0.00 -2.96 -0.26 0.00 0.00 0.00 0.00 61.98 58.75 1oi9 s VAL 252 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1oi9 s VAL 252 CO 0.00 -0.79 1.60 -0.65 0.00 0.00 0.00 175.10 175.27 1oi9 h PRO 253 N 6.95 -0.40 -0.11 2.72 0.11 -1.91 -3.10 132.00 136.27 1oi9 h PRO 253 Ca -0.06 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1oi9 h PRO 253 Cb 0.94 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1oi9 h PRO 253 CO 0.67 -0.26 0.00 -2.30 -0.21 0.00 0.00 178.00 175.90 1oi9 n PRO 254 N -5.42 0.41 -3.60 1.05 -0.02 -1.26 -4.74 135.00 121.43 1oi9 n PRO 254 Ca -0.03 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.08 1oi9 n PRO 254 Cb 0.33 -1.05 -0.06 0.00 -0.02 0.00 0.00 33.50 32.70 1oi9 n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1oi9 s LEU 255 N -0.74 4.36 0.00 2.45 2.96 -1.18 -5.10 118.68 121.43 1oi9 s LEU 255 Ca 0.00 0.66 -0.15 0.00 -0.22 0.00 0.00 54.13 54.42 1oi9 s LEU 255 Cb 0.00 -2.38 0.22 0.00 0.50 0.00 0.00 46.19 44.53 1oi9 s LEU 255 CO 0.00 0.25 0.80 -0.90 -1.32 0.00 0.00 176.35 175.18 1oi9 n ASP 256 N 2.59 -1.77 -0.16 3.68 5.75 -1.26 -4.81 116.55 120.57 1oi9 n ASP 256 Ca -0.14 -1.00 -0.03 0.00 -0.01 0.00 0.00 54.79 53.61 1oi9 n ASP 256 Cb 0.53 -0.74 0.17 0.00 -1.03 0.00 0.00 41.12 40.05 1oi9 n ASP 256 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1oi9 h GLU 257 N 0.00 0.91 0.46 0.11 4.81 -1.99 -2.68 114.58 116.19 1oi9 h GLU 257 Ca -0.30 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1oi9 h GLU 257 Cb 0.92 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1oi9 h GLU 257 CO 0.20 0.78 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.60 1oi9 h ASP 258 N 0.88 -0.52 -0.96 1.04 3.32 -1.98 -2.81 116.42 115.39 1oi9 h ASP 258 Ca 0.20 -0.09 0.17 0.00 0.02 0.00 0.00 57.03 57.33 1oi9 h ASP 258 Cb 0.26 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.86 1oi9 h ASP 258 CO -0.01 -0.15 0.61 1.23 -1.72 0.00 0.00 179.24 179.20 1oi9 h GLY 259 N -0.95 1.43 1.17 2.75 0.00 -1.93 -1.15 103.07 104.40 1oi9 h GLY 259 Ca -0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1oi9 h GLY 259 CO 0.10 0.02 0.04 -0.09 0.00 0.00 0.00 176.54 176.61 1oi9 h ARG 260 N 0.70 1.00 -0.26 4.80 2.43 -1.46 -1.93 114.38 119.66 1oi9 h ARG 260 Ca 0.52 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 1oi9 h ARG 260 Cb 0.87 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1oi9 h ARG 260 CO -0.28 0.96 -0.39 1.03 -1.51 0.00 0.00 179.97 179.78 1oi9 h SER 261 N 0.93 0.63 0.22 -3.80 0.87 -0.95 -2.61 113.55 108.84 1oi9 h SER 261 Ca 0.18 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1oi9 h SER 261 Cb 0.49 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1oi9 h SER 261 CO 0.02 0.95 -0.11 0.25 -0.53 0.00 0.00 176.83 177.42 1oi9 h LEU 262 N 0.49 -0.25 -1.68 2.23 5.85 -1.39 -2.85 115.31 117.71 1oi9 h LEU 262 Ca 0.04 -0.25 0.22 0.00 0.84 0.00 0.00 57.88 58.73 1oi9 h LEU 262 Cb 0.89 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1oi9 h LEU 262 CO 0.08 0.16 0.61 0.25 -0.34 0.00 0.00 178.44 179.19 1oi9 h LEU 263 N -0.72 0.26 0.00 2.25 5.85 -1.35 0.14 115.31 121.74 1oi9 h LEU 263 Ca -0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1oi9 h LEU 263 Cb 0.49 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1oi9 h LEU 263 CO 0.05 0.10 -0.44 0.77 -0.34 0.00 0.00 178.44 178.58 1oi9 h SER 264 N 0.26 0.00 0.70 1.25 4.64 -1.48 -1.97 113.55 116.94 1oi9 h SER 264 Ca 0.45 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.53 1oi9 h SER 264 Cb 1.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.41 1oi9 h SER 264 CO -0.12 0.10 -1.43 1.56 -0.87 0.00 0.00 176.83 176.07 1oi9 h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -0.62 -3.24 115.11 120.21 1oi9 h GLN 265 Ca -0.01 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1oi9 h GLN 265 Cb 1.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1oi9 h GLN 265 CO 0.01 0.57 -0.78 0.52 -0.67 0.00 0.00 178.83 178.48 1oi9 h MET 266 N 0.00 0.00 -1.19 1.46 2.86 -0.87 -2.39 114.93 114.80 1oi9 h MET 266 Ca -0.19 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.78 1oi9 h MET 266 Cb 1.85 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 33.20 1oi9 h MET 266 CO 0.08 0.78 0.57 1.28 1.06 0.00 0.00 176.91 180.69 1oi9 n LEU 267 N -3.50 7.09 0.00 1.22 4.77 -0.74 -3.73 117.00 122.10 1oi9 n LEU 267 Ca -0.00 -4.52 -0.22 0.00 -0.03 0.00 0.00 56.01 51.24 1oi9 n LEU 267 Cb 0.78 -0.87 0.15 0.00 -2.33 0.00 0.00 43.42 41.15 1oi9 n LEU 267 CO 0.44 1.67 0.65 1.57 -1.33 0.00 0.00 177.39 180.39 1oi9 n HIS 268 N -0.79 -3.86 -0.01 -1.77 -0.00 -1.22 -4.93 115.22 102.64 1oi9 n HIS 268 Ca 0.57 -0.98 -0.01 0.00 0.46 0.00 0.00 57.72 57.76 1oi9 n HIS 268 Cb 0.62 -0.77 -0.00 0.00 -0.12 0.00 0.00 29.99 29.72 1oi9 n HIS 268 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1oi9 n TYR 269 N -3.31 0.00 -1.60 1.57 4.01 -1.26 -4.94 117.16 111.63 1oi9 n TYR 269 Ca 0.13 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.44 1oi9 n TYR 269 Cb 0.45 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 1oi9 n TYR 269 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1oi9 n ASP 270 N -2.67 3.34 -0.35 7.72 2.03 -1.26 -4.81 116.55 120.55 1oi9 n ASP 270 Ca -0.01 0.29 -0.09 0.00 0.52 0.00 0.00 54.79 55.50 1oi9 n ASP 270 Cb 0.04 -1.55 -0.08 0.00 -0.72 0.00 0.00 41.12 38.81 1oi9 n ASP 270 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1oi9 n PRO 271 N 8.59 -0.36 0.00 -0.67 -0.02 -1.26 0.89 135.00 142.17 1oi9 n PRO 271 Ca 0.29 1.25 0.04 0.00 -2.02 0.00 0.00 63.50 63.07 1oi9 n PRO 271 Cb 0.44 -1.85 0.25 0.00 -0.02 0.00 0.00 33.50 32.32 1oi9 n PRO 271 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1oi9 n ASN 272 N -5.04 0.00 0.00 2.55 3.02 -1.26 -1.72 115.26 112.81 1oi9 n ASN 272 Ca 0.02 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1oi9 n ASN 272 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1oi9 n ASN 272 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oi9 n LYS 273 N -0.79 6.11 -2.21 3.52 4.76 0.26 -5.01 118.16 124.78 1oi9 n LYS 273 Ca 0.06 -0.01 -0.39 0.00 -2.87 0.00 0.00 58.31 55.10 1oi9 n LYS 273 Cb 0.03 -0.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.74 1oi9 n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1oi9 s ARG 274 N -0.88 4.16 0.36 1.97 3.52 -0.22 -4.95 118.95 122.93 1oi9 s ARG 274 Ca 0.00 2.00 -0.27 0.00 -0.13 0.00 0.00 55.73 57.33 1oi9 s ARG 274 Cb 0.00 -2.84 -0.09 0.00 -1.56 0.00 0.00 34.95 30.46 1oi9 s ARG 274 CO 0.00 -0.27 1.20 -1.50 -0.81 0.00 0.00 175.30 173.91 1oi9 s ILE 275 N -1.29 3.07 0.63 4.11 2.07 -0.90 -5.00 121.20 123.89 1oi9 s ILE 275 Ca 0.54 0.97 -0.11 0.00 -1.41 0.00 0.00 60.65 60.64 1oi9 s ILE 275 Cb -0.35 -3.58 -0.03 0.00 0.13 0.00 0.00 42.46 38.63 1oi9 s ILE 275 CO 0.45 0.15 1.03 -0.94 -1.91 0.00 0.00 174.94 173.72 1oi9 s SER 276 N -0.92 6.11 0.28 4.50 1.04 -1.26 -4.89 113.70 118.56 1oi9 s SER 276 Ca 0.53 1.45 0.02 0.00 0.48 0.00 0.00 55.95 58.43 1oi9 s SER 276 Cb -0.33 -2.47 0.40 0.00 0.10 0.00 0.00 66.02 63.71 1oi9 s SER 276 CO 0.43 -0.95 1.71 0.00 0.98 0.00 0.00 173.24 175.41 1oi9 h ALA 277 N -0.36 1.09 0.20 5.32 0.00 -1.95 -0.81 119.26 122.75 1oi9 h ALA 277 Ca -0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1oi9 h ALA 277 Cb 1.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1oi9 h ALA 277 CO 0.61 0.56 -0.20 -0.22 0.00 0.00 0.00 179.25 180.01 1oi9 h LYS 278 N 0.42 -0.38 -0.58 0.00 3.64 -1.93 -2.54 116.57 115.21 1oi9 h LYS 278 Ca 0.06 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.60 1oi9 h LYS 278 Cb 0.68 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1oi9 h LYS 278 CO 0.05 -0.25 0.40 0.00 -2.27 0.00 0.00 179.45 177.38 1oi9 h ALA 279 N -1.44 2.28 -0.07 5.00 0.00 -1.95 -1.96 119.26 121.12 1oi9 h ALA 279 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1oi9 h ALA 279 Cb 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oi9 h ALA 279 CO -0.02 -0.44 -0.40 0.00 0.00 0.00 0.00 179.25 178.40 1oi9 h ALA 280 N 1.72 1.21 0.00 0.00 0.00 -0.94 -2.34 119.26 118.90 1oi9 h ALA 280 Ca 0.28 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1oi9 h ALA 280 Cb 0.83 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1oi9 h ALA 280 CO -0.05 0.55 -0.01 -0.07 0.00 0.00 0.00 179.25 179.67 1oi9 h LEU 281 N 0.13 0.00 -3.51 0.00 3.38 -0.92 -2.83 115.31 111.56 1oi9 h LEU 281 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1oi9 h LEU 281 Cb 0.76 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 1oi9 h LEU 281 CO 0.06 0.01 0.19 0.00 0.09 0.00 0.00 178.44 178.79 1oi9 n ALA 282 N -2.10 4.29 -2.28 1.53 0.00 -0.88 -4.88 120.51 116.19 1oi9 n ALA 282 Ca 0.00 -2.05 -0.35 0.00 0.00 0.00 0.00 53.44 51.04 1oi9 n ALA 282 Cb 0.30 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1oi9 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1oi9 s HIS 283 N -2.75 3.61 0.57 0.00 5.04 -1.07 -4.97 115.29 115.72 1oi9 s HIS 283 Ca 0.51 1.16 0.32 0.00 -1.54 0.00 0.00 55.06 55.51 1oi9 s HIS 283 Cb 0.40 -2.44 1.45 0.00 0.04 0.00 0.00 32.58 32.03 1oi9 s HIS 283 CO 0.13 0.40 1.78 -1.35 -2.34 0.00 0.00 174.74 173.36 1oi9 h PRO 284 N 3.50 0.00 -0.84 2.88 0.11 -1.92 -2.02 132.00 133.70 1oi9 h PRO 284 Ca -0.48 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.81 1oi9 h PRO 284 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1oi9 h PRO 284 CO 0.66 0.00 0.56 0.35 -0.21 0.00 0.00 178.00 179.35 1oi9 h PHE 285 N 0.00 0.51 -0.62 0.65 3.57 -1.93 -2.65 116.94 116.46 1oi9 h PHE 285 Ca 0.42 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.94 1oi9 h PHE 285 Cb 1.93 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1oi9 h PHE 285 CO 0.00 0.16 0.00 1.19 -2.23 0.00 0.00 178.31 177.43 1oi9 n PHE 286 N -4.49 0.96 -0.30 0.41 3.72 -0.76 -4.53 117.46 112.47 1oi9 n PHE 286 Ca 0.17 -0.45 -0.05 0.00 -0.05 0.00 0.00 57.45 57.07 1oi9 n PHE 286 Cb 0.63 -0.05 0.07 0.00 -0.94 0.00 0.00 39.48 39.18 1oi9 n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1oi9 h GLN 287 N 3.68 1.18 -0.95 -1.08 3.07 -1.64 -2.69 115.11 116.67 1oi9 h GLN 287 Ca 0.00 -0.16 -0.41 0.00 0.09 0.00 0.00 58.65 58.17 1oi9 h GLN 287 Cb 0.96 -0.22 -0.25 0.00 0.08 0.00 0.00 27.48 28.05 1oi9 h GLN 287 CO 0.05 0.89 0.52 -0.40 0.09 0.00 0.00 178.83 179.99 1oi9 n ASP 288 N -4.35 3.91 -4.71 0.06 5.75 -1.26 -5.00 116.55 110.94 1oi9 n ASP 288 Ca 0.08 -3.39 -0.42 0.00 -0.01 0.00 0.00 54.79 51.05 1oi9 n ASP 288 Cb 0.12 -0.79 -0.03 0.00 -1.03 0.00 0.00 41.12 39.39 1oi9 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1oi9 s VAL 289 N -2.97 2.26 0.47 2.12 0.11 -1.02 -5.01 120.40 116.36 1oi9 s VAL 289 Ca 0.52 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 1oi9 s VAL 289 Cb 0.43 -3.09 -0.00 0.00 -1.53 0.00 0.00 36.38 32.20 1oi9 s VAL 289 CO 0.11 0.01 0.01 0.35 -3.33 0.00 0.00 175.10 172.24 1oi9 n THR 290 N 4.10 0.00 -3.83 5.04 -2.24 -1.26 -5.10 114.28 110.99 1oi9 n THR 290 Ca 0.16 -2.26 -0.28 0.00 -2.27 0.00 0.00 64.05 59.40 1oi9 n THR 290 Cb 0.36 0.47 -0.12 0.00 -2.10 0.00 0.00 70.33 68.95 1oi9 n THR 290 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1oi9 s LYS 291 N -3.71 2.21 0.62 -0.78 2.20 -1.26 -4.43 119.74 114.59 1oi9 s LYS 291 Ca 0.01 -3.12 -0.15 0.00 -0.36 0.00 0.00 55.97 52.35 1oi9 s LYS 291 Cb 0.00 -3.14 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 1oi9 s LYS 291 CO 0.01 -1.28 1.08 -2.14 -0.36 0.00 0.00 175.35 172.65 1oi9 s PRO 292 N -1.15 3.10 -0.15 4.03 0.02 -1.26 -4.98 135.00 134.61 1oi9 s PRO 292 Ca 0.25 1.28 -0.17 0.00 0.02 0.00 0.00 61.00 62.38 1oi9 s PRO 292 Cb -0.05 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1oi9 s PRO 292 CO -0.16 -1.00 0.45 0.08 -0.33 0.00 0.00 177.00 176.04 1oi9 s VAL 293 N -2.41 5.19 0.66 3.83 1.01 -1.26 -4.55 120.40 122.87 1oi9 s VAL 293 Ca 0.65 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.34 1oi9 s VAL 293 Cb -0.18 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1oi9 s VAL 293 CO 0.39 0.30 1.10 -2.16 0.00 0.00 0.00 175.10 174.73 1oi9 s PRO 294 N 0.88 2.84 -0.41 2.72 0.04 -1.26 -4.99 135.00 134.81 1oi9 s PRO 294 Ca 0.23 1.36 -0.27 0.00 0.04 0.00 0.00 61.00 62.37 1oi9 s PRO 294 Cb -0.15 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1oi9 s PRO 294 CO 0.09 -1.22 0.98 -1.58 0.04 0.00 0.00 177.00 175.31 1oi9 s HIS 295 N -2.38 2.98 0.00 0.56 5.65 -1.26 -4.99 115.29 115.86 1oi9 s HIS 295 Ca 0.66 0.68 0.00 0.00 0.25 0.00 0.00 55.06 56.65 1oi9 s HIS 295 Cb -0.20 -3.91 0.00 0.00 -1.18 0.00 0.00 32.58 27.29 1oi9 s HIS 295 CO 0.42 -0.99 0.19 1.28 -0.65 0.00 0.00 174.74 174.98