#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9a s THR 3 N 0.00 2.07 0.27 -0.18 -4.23 -1.26 -4.93 115.64 107.38 3h9a s THR 3 Ca 0.00 0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.49 3h9a s THR 3 Cb 0.00 -2.57 0.26 0.00 1.34 0.00 0.00 72.50 71.54 3h9a s THR 3 CO 0.00 -0.03 1.93 0.11 -0.54 0.00 0.00 174.62 176.09 3h9a h LYS 4 N -1.82 1.23 -0.15 3.99 1.79 -2.05 -2.84 116.57 116.72 3h9a h LYS 4 Ca -0.54 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 57.84 3h9a h LYS 4 Cb 1.33 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 3h9a h LYS 4 CO 0.58 0.82 0.02 1.49 -1.08 0.00 0.00 179.45 181.28 3h9a h GLU 5 N 1.27 0.25 0.00 3.15 4.81 -2.01 0.12 114.58 122.17 3h9a h GLU 5 Ca 0.37 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3h9a h GLU 5 Cb -0.09 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.26 3h9a h GLU 5 CO -0.09 0.45 0.00 -0.25 -0.73 0.00 0.00 179.01 178.39 3h9a n ASP 6 N -4.78 0.00 0.00 1.04 10.43 -1.07 -1.59 116.55 120.57 3h9a n ASP 6 Ca -0.05 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.31 3h9a n ASP 6 Cb 0.19 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.15 3h9a n ASP 6 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 3h9a n GLN 8 N -0.09 0.00 0.25 -1.24 0.00 0.41 -2.62 117.38 114.09 3h9a n GLN 8 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.00 57.09 3h9a n GLN 8 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 30.24 30.89 3h9a n GLN 8 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 3h9a h GLU 9 N 0.00 0.00 0.03 3.69 5.08 -1.53 0.18 114.58 122.03 3h9a h GLU 9 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h9a h GLU 9 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h9a h GLU 9 CO 0.00 0.10 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.03 3h9a h LEU 10 N 0.00 -0.04 0.01 1.33 3.38 -1.76 -3.36 115.31 114.87 3h9a h LEU 10 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 3h9a h LEU 10 Cb 0.21 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3h9a h LEU 10 CO 0.01 0.45 -1.20 1.88 0.09 0.00 0.00 178.44 179.67 3h9a h TYR 11 N -1.00 0.03 -2.06 1.13 0.05 -1.77 -3.39 116.97 109.94 3h9a h TYR 11 Ca -0.00 -0.02 -0.56 0.00 0.05 0.00 0.00 58.73 58.20 3h9a h TYR 11 Cb 0.04 -0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.37 3h9a h TYR 11 CO 0.00 1.02 -0.96 1.19 -1.05 0.00 0.00 178.16 178.35 3h9a n PHE 12 N -3.28 0.98 -1.75 4.88 3.72 0.62 -1.58 117.46 121.05 3h9a n PHE 12 Ca -0.05 -3.77 -0.39 0.00 -0.05 0.00 0.00 57.45 53.19 3h9a n PHE 12 Cb 0.97 -0.42 0.03 0.00 -0.94 0.00 0.00 39.48 39.12 3h9a n PHE 12 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3h9a n PRO 13 N 1.02 1.94 -2.23 -1.08 -0.02 -1.20 -4.53 135.00 128.90 3h9a n PRO 13 Ca 0.24 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 3h9a n PRO 13 Cb 0.51 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 3h9a n PRO 13 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h9a s THR 14 N -1.24 3.46 0.64 3.45 2.01 -1.26 -4.88 115.64 117.80 3h9a s THR 14 Ca 0.66 1.06 -0.11 0.00 0.31 0.00 0.00 61.69 63.61 3h9a s THR 14 Cb -0.44 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 3h9a s THR 14 CO 0.53 0.09 1.04 -2.16 -0.69 0.00 0.00 174.62 173.44 3h9a s PRO 15 N 0.97 3.45 0.14 4.92 0.04 -1.26 -4.80 135.00 138.46 3h9a s PRO 15 Ca 0.62 0.71 0.11 0.00 0.04 0.00 0.00 61.00 62.48 3h9a s PRO 15 Cb -0.35 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 3h9a s PRO 15 CO 0.31 -0.67 -0.25 -1.59 0.04 0.00 0.00 177.00 174.84 3h9a s LYS 16 N -5.21 1.48 -0.03 4.56 -2.85 -0.36 -4.92 119.74 112.43 3h9a s LYS 16 Ca 0.56 -1.36 -0.20 0.00 -1.00 0.00 0.00 55.97 53.97 3h9a s LYS 16 Cb -0.11 -1.92 -0.05 0.00 -2.06 0.00 0.00 37.83 33.69 3h9a s LYS 16 CO 0.54 0.45 0.59 -1.17 0.10 0.00 0.00 175.35 175.85 3h9a s LEU 17 N -2.19 4.39 -0.15 2.77 2.96 -1.26 -1.51 118.68 123.69 3h9a s LEU 17 Ca 0.16 1.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 3h9a s LEU 17 Cb -0.10 -2.90 0.02 0.00 0.50 0.00 0.00 46.19 43.71 3h9a s LEU 17 CO 0.07 0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.40 3h9a s ILE 18 N 0.02 1.55 -0.13 6.68 1.01 0.79 -4.97 121.20 126.16 3h9a s ILE 18 Ca 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3h9a s ILE 18 Cb -0.18 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 3h9a s ILE 18 CO 0.16 0.45 -0.14 -1.61 0.00 0.00 0.00 174.94 173.80 3h9a s GLU 19 N 1.49 3.34 0.35 2.79 2.02 -1.26 0.00 118.70 127.44 3h9a s GLU 19 Ca 0.05 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.33 3h9a s GLU 19 Cb -0.13 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 3h9a s GLU 19 CO -0.11 0.17 0.56 -1.58 0.02 0.00 0.00 175.26 174.32 3h9a s TRP 20 N 0.45 3.50 0.48 1.61 0.52 0.19 -4.99 118.94 120.71 3h9a s TRP 20 Ca -0.10 0.37 0.16 0.00 0.02 0.00 0.00 56.10 56.55 3h9a s TRP 20 Cb -0.16 -1.91 1.17 0.00 -1.15 0.00 0.00 33.47 31.41 3h9a s TRP 20 CO 0.05 0.10 2.07 1.49 0.02 0.00 0.00 176.95 180.68 3h9a h GLU 21 N 0.73 0.00 -0.03 4.98 4.81 -2.00 -2.27 114.58 120.79 3h9a h GLU 21 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3h9a h GLU 21 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3h9a h GLU 21 CO 0.61 0.10 0.00 0.27 -0.73 0.00 0.00 179.01 179.26 3h9a n ASN 22 N -4.35 0.43 0.00 1.04 6.94 -1.26 -4.88 115.26 113.17 3h9a n ASN 22 Ca -0.03 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 3h9a n ASN 22 Cb 0.18 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3h9a n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h9a n GLY 23 N 0.93 3.16 3.68 4.83 0.00 -0.85 -4.89 105.19 112.05 3h9a n GLY 23 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 3h9a n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h9a n VAL 24 N -1.67 0.09 -5.21 1.61 0.31 -1.26 -4.72 118.33 107.48 3h9a n VAL 24 Ca 0.00 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 3h9a n VAL 24 Cb 0.00 -1.67 -0.16 0.00 -0.91 0.00 0.00 33.84 31.10 3h9a n VAL 24 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3h9a s ARG 25 N 0.86 2.58 -0.00 5.55 0.52 -0.88 -0.63 118.95 126.94 3h9a s ARG 25 Ca 0.77 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 55.15 3h9a s ARG 25 Cb -0.62 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 3h9a s ARG 25 CO 0.37 0.40 -0.16 -0.65 0.02 0.00 0.00 175.30 175.28 3h9a s GLN 26 N -0.19 1.22 -0.34 3.54 -0.21 0.10 -0.34 119.66 123.44 3h9a s GLN 26 Ca -0.02 -0.59 -0.10 0.00 0.02 0.00 0.00 55.36 54.66 3h9a s GLN 26 Cb -0.14 -1.19 0.01 0.00 1.00 0.00 0.00 33.01 32.69 3h9a s GLN 26 CO 0.03 0.32 0.18 0.71 -2.12 0.00 0.00 175.29 174.42 3h9a s TYR 27 N -0.43 3.21 -0.16 0.91 2.02 -1.26 -0.15 117.35 121.49 3h9a s TYR 27 Ca 0.06 -0.74 -0.05 0.00 -0.37 0.00 0.00 57.07 55.96 3h9a s TYR 27 Cb -0.06 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 3h9a s TYR 27 CO -0.00 -0.54 -0.01 0.45 -1.57 0.00 0.00 175.55 173.87 3h9a s SER 28 N 1.59 4.99 0.00 2.29 0.15 -0.57 -4.29 113.70 117.86 3h9a s SER 28 Ca 0.03 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.64 3h9a s SER 28 Cb -0.18 -1.83 -0.01 0.00 -1.71 0.00 0.00 66.02 62.29 3h9a s SER 28 CO 0.07 0.16 -0.15 0.42 1.20 0.00 0.00 173.24 174.94 3h9a s THR 29 N 0.41 1.16 -0.00 6.45 -4.23 -0.75 -1.22 115.64 117.46 3h9a s THR 29 Ca -0.02 -0.71 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 3h9a s THR 29 Cb -0.14 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 3h9a s THR 29 CO 0.02 0.26 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.59 3h9a s VAL 30 N -0.45 0.69 -0.05 2.29 1.01 -1.26 -1.17 120.40 121.46 3h9a s VAL 30 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3h9a s VAL 30 Cb -0.06 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.76 3h9a s VAL 30 CO -0.00 0.17 0.04 -0.60 0.00 0.00 0.00 175.10 174.70 3h9a s ARG 31 N -0.28 0.15 3.09 2.72 3.52 -0.54 -4.81 118.95 122.80 3h9a s ARG 31 Ca 0.03 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 3h9a s ARG 31 Cb -0.04 -0.61 0.00 0.00 -1.56 0.00 0.00 34.95 32.74 3h9a s ARG 31 CO -0.00 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 3h9a n GLY 32 N 5.04 2.98 0.36 8.12 0.00 -1.26 -1.36 105.19 119.06 3h9a n GLY 32 Ca -0.09 0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.02 3h9a n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h9a n ASP 33 N 3.32 0.84 -3.95 1.61 8.00 -1.26 -4.81 116.55 120.30 3h9a n ASP 33 Ca 0.00 -2.04 -0.22 0.00 0.71 0.00 0.00 54.79 53.25 3h9a n ASP 33 Cb 0.00 -0.28 -0.16 0.00 -0.02 0.00 0.00 41.12 40.66 3h9a n ASP 33 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3h9a s THR 34 N -1.53 0.79 -0.07 -3.53 2.01 -0.46 -2.81 115.64 110.02 3h9a s THR 34 Ca 0.04 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.82 3h9a s THR 34 Cb 0.03 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 3h9a s THR 34 CO 0.02 0.28 -0.24 -0.70 -0.69 0.00 0.00 174.62 173.29 3h9a s GLU 35 N 0.79 2.67 -0.16 4.92 2.12 -0.02 -1.47 118.70 127.55 3h9a s GLU 35 Ca -0.13 -0.86 -0.05 0.00 0.36 0.00 0.00 54.97 54.28 3h9a s GLU 35 Cb -0.15 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 3h9a s GLU 35 CO 0.02 0.29 0.00 0.08 -0.54 0.00 0.00 175.26 175.11 3h9a s VAL 36 N 0.06 4.25 0.00 3.70 1.01 -0.32 -0.86 120.40 128.24 3h9a s VAL 36 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3h9a s VAL 36 Cb -0.15 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3h9a s VAL 36 CO 0.06 0.48 0.00 0.18 0.00 0.00 0.00 175.10 175.82 3h9a n LEU 37 N 3.49 0.00 -3.65 3.92 4.77 0.23 -1.80 117.00 123.96 3h9a n LEU 37 Ca -0.17 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.80 3h9a n LEU 37 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 3h9a n LEU 37 CO 0.34 0.00 1.12 -0.44 -1.33 0.00 0.00 177.39 177.07 3h9a s SER 39 N -0.65 -0.04 -0.33 -1.43 0.01 0.02 -0.12 113.70 111.15 3h9a s SER 39 Ca 0.00 0.07 -0.08 0.00 1.31 0.00 0.00 55.95 57.25 3h9a s SER 39 Cb 0.00 0.45 0.02 0.00 0.21 0.00 0.00 66.02 66.70 3h9a s SER 39 CO 0.00 -0.01 0.13 -0.31 0.41 0.00 0.00 173.24 173.46 3h9a s TYR 40 N 0.43 3.20 -0.27 2.43 2.02 0.54 -1.10 117.35 124.59 3h9a s TYR 40 Ca 0.01 -0.99 -0.05 0.00 -0.37 0.00 0.00 57.07 55.67 3h9a s TYR 40 Cb -0.04 -2.33 0.01 0.00 -0.40 0.00 0.00 41.96 39.20 3h9a s TYR 40 CO -0.13 -0.60 0.03 0.08 -1.57 0.00 0.00 175.55 173.36 3h9a s VAL 41 N 1.52 3.71 0.88 0.71 1.01 0.50 -2.07 120.40 126.66 3h9a s VAL 41 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 3h9a s VAL 41 Cb -0.18 -2.86 0.13 0.00 0.00 0.00 0.00 36.38 33.47 3h9a s VAL 41 CO 0.04 0.18 1.13 -2.84 0.00 0.00 0.00 175.10 173.61 3h9a s PRO 42 N 1.48 1.29 0.65 2.72 0.02 -1.26 -0.78 135.00 139.11 3h9a s PRO 42 Ca 0.03 1.43 -0.17 0.00 0.02 0.00 0.00 61.00 62.31 3h9a s PRO 42 Cb -0.16 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 3h9a s PRO 42 CO 0.00 -2.41 0.71 -2.30 -0.33 0.00 0.00 177.00 172.68 3h9a n PRO 43 N -4.07 0.55 -4.06 5.54 -0.02 -1.25 -3.25 135.00 128.44 3h9a n PRO 43 Ca 0.11 0.23 -0.45 0.00 -2.02 0.00 0.00 63.50 61.37 3h9a n PRO 43 Cb 0.52 -1.94 0.02 0.00 -0.02 0.00 0.00 33.50 32.08 3h9a n PRO 43 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h9a n HIS 44 N -2.03 -1.37 -4.35 6.00 8.25 -0.80 -4.95 115.22 115.98 3h9a n HIS 44 Ca 0.12 0.10 -0.21 0.00 -0.26 0.00 0.00 57.72 57.47 3h9a n HIS 44 Cb 0.48 -2.66 -0.16 0.00 1.12 0.00 0.00 29.99 28.77 3h9a n HIS 44 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h9a s THR 45 N -3.53 0.76 -0.00 1.59 2.01 -0.75 -4.98 115.64 110.74 3h9a s THR 45 Ca 0.44 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 61.99 3h9a s THR 45 Cb -0.25 -0.71 -0.06 0.00 0.01 0.00 0.00 72.50 71.49 3h9a s THR 45 CO 0.94 0.26 0.43 0.20 -0.69 0.00 0.00 174.62 175.76 3h9a s ASN 46 N 0.55 6.83 -0.35 3.53 0.01 -1.26 -0.42 114.94 123.83 3h9a s ASN 46 Ca -0.09 0.99 -0.10 0.00 -0.71 0.00 0.00 52.86 52.95 3h9a s ASN 46 Cb -0.12 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.29 3h9a s ASN 46 CO 0.01 0.29 0.17 -0.69 -1.51 0.00 0.00 177.10 175.37 3h9a s VAL 47 N -0.90 4.44 0.55 1.60 1.01 0.15 -4.98 120.40 122.26 3h9a s VAL 47 Ca 0.25 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 3h9a s VAL 47 Cb -0.17 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 3h9a s VAL 47 CO 0.14 -0.14 1.37 -0.70 0.00 0.00 0.00 175.10 175.76 3h9a s GLU 48 N 1.54 3.13 0.39 2.72 2.56 -1.26 -2.05 118.70 125.74 3h9a s GLU 48 Ca 0.02 2.25 -0.27 0.00 0.00 0.00 0.00 54.97 56.98 3h9a s GLU 48 Cb -0.19 -2.26 -0.09 0.00 2.00 0.00 0.00 34.13 33.59 3h9a s GLU 48 CO 0.06 -1.20 1.30 -2.14 -0.56 0.00 0.00 175.26 172.71 3h9a s PRO 49 N -2.90 4.06 0.35 4.30 0.02 -1.26 -4.72 135.00 134.84 3h9a s PRO 49 Ca 0.72 2.15 -0.12 0.00 0.02 0.00 0.00 61.00 63.76 3h9a s PRO 49 Cb -0.41 -2.82 0.03 0.00 0.02 0.00 0.00 34.50 31.32 3h9a s PRO 49 CO 0.48 -0.41 0.66 -3.38 -0.33 0.00 0.00 177.00 174.02 3h9a s HIS 50 N -1.24 0.38 0.16 6.54 -3.43 -0.77 -4.95 115.29 111.98 3h9a s HIS 50 Ca 0.55 -0.87 -0.08 0.00 -0.80 0.00 0.00 55.06 53.86 3h9a s HIS 50 Cb -0.38 0.49 -0.01 0.00 -1.43 0.00 0.00 32.58 31.25 3h9a s HIS 50 CO 0.49 -1.35 0.25 1.14 -2.00 0.00 0.00 174.74 173.27 3h9a s GLN 51 N -2.89 1.13 0.15 -0.38 -2.07 -1.26 -1.78 119.66 112.56 3h9a s GLN 51 Ca 0.20 -1.22 -0.25 0.00 -1.82 0.00 0.00 55.36 52.27 3h9a s GLN 51 Cb -0.03 0.36 0.06 0.00 -1.09 0.00 0.00 33.01 32.31 3h9a s GLN 51 CO 0.13 -0.40 0.91 -3.38 -1.32 0.00 0.00 175.29 171.23 3h9a s HIS 52 N -3.99 -0.17 0.26 9.60 -3.43 -1.26 -4.97 115.29 111.33 3h9a s HIS 52 Ca 0.19 -0.13 0.26 0.00 -0.80 0.00 0.00 55.06 54.58 3h9a s HIS 52 Cb 0.04 0.64 1.17 0.00 -1.43 0.00 0.00 32.58 32.99 3h9a s HIS 52 CO 0.01 -0.85 1.94 1.57 -2.00 0.00 0.00 174.74 175.40 3h9a h LYS 53 N 2.00 0.00 -6.84 -0.38 2.10 -1.97 0.40 116.57 111.88 3h9a h LYS 53 Ca -0.23 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 57.93 3h9a h LYS 53 Cb 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3h9a h LYS 53 CO 0.26 0.18 0.39 -1.21 -2.00 0.00 0.00 179.45 177.07 3h9a s GLU 54 N -3.88 4.61 0.66 0.07 8.01 -1.26 -4.58 118.70 122.33 3h9a s GLU 54 Ca -0.01 1.52 -0.13 0.00 0.01 0.00 0.00 54.97 56.36 3h9a s GLU 54 Cb 0.11 -3.00 -0.00 0.00 -4.31 0.00 0.00 34.13 26.93 3h9a s GLU 54 CO 0.61 0.27 1.07 0.54 0.01 0.00 0.00 175.26 177.75 3h9a s VAL 55 N -1.38 3.78 -0.02 2.63 0.11 -0.09 -4.44 120.40 121.00 3h9a s VAL 55 Ca 0.47 0.71 0.00 0.00 -2.93 0.00 0.00 61.98 60.23 3h9a s VAL 55 Cb -0.25 -3.31 0.02 0.00 -1.53 0.00 0.00 36.38 31.32 3h9a s VAL 55 CO 0.31 -0.63 0.00 -1.58 -3.33 0.00 0.00 175.10 169.87 3h9a s GLN 56 N -4.55 0.16 -0.11 1.54 0.74 -0.93 -1.75 119.66 114.77 3h9a s GLN 56 Ca 0.61 0.05 0.02 0.00 0.05 0.00 0.00 55.36 56.09 3h9a s GLN 56 Cb -0.16 -0.30 -0.01 0.00 1.10 0.00 0.00 33.01 33.64 3h9a s GLN 56 CO 0.47 -0.08 -0.16 0.42 -0.55 0.00 0.00 175.29 175.38 3h9a s ILE 57 N 0.65 2.79 0.40 -2.34 1.01 -0.07 -1.13 121.20 122.51 3h9a s ILE 57 Ca -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.87 3h9a s ILE 57 Cb -0.09 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 3h9a s ILE 57 CO -0.01 0.54 0.16 -0.83 0.00 0.00 0.00 174.94 174.80 3h9a s GLY 58 N 0.16 2.57 -0.08 6.18 0.00 -1.00 0.39 107.32 115.55 3h9a s GLY 58 Ca -0.09 -1.37 0.04 0.00 0.00 0.00 0.00 44.72 43.30 3h9a s GLY 58 CO 0.05 -1.76 -0.20 0.14 0.00 0.00 0.00 173.10 171.33 3h9a s VAL 60 N -3.26 1.74 -0.15 1.40 1.01 -1.26 -2.09 120.40 117.79 3h9a s VAL 60 Ca 0.27 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.47 3h9a s VAL 60 Cb 0.02 -1.52 -0.23 0.00 0.00 0.00 0.00 36.38 34.66 3h9a s VAL 60 CO 0.17 0.49 0.22 0.52 0.00 0.00 0.00 175.10 176.50 3h9a n VAL 61 N 3.51 1.57 -3.71 2.92 0.31 0.76 -0.70 118.33 122.99 3h9a n VAL 61 Ca -0.20 -0.72 -0.13 0.00 -0.01 0.00 0.00 64.34 63.28 3h9a n VAL 61 Cb 0.53 -1.16 -0.10 0.00 -0.91 0.00 0.00 33.84 32.20 3h9a n VAL 61 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3h9a s SER 62 N -6.28 -0.51 0.00 4.52 0.15 -0.49 -4.61 113.70 106.49 3h9a s SER 62 Ca -0.18 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.43 3h9a s SER 62 Cb 0.07 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.32 3h9a s SER 62 CO 0.76 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.64 3h9a n GLY 63 N 3.10 -1.82 2.91 9.45 0.00 -1.26 -1.43 105.19 116.15 3h9a n GLY 63 Ca -0.15 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 3h9a n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9a s GLU 64 N 0.00 0.80 0.00 1.61 2.12 -1.26 -3.37 118.70 118.60 3h9a s GLU 64 Ca 0.00 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.19 3h9a s GLU 64 Cb 0.00 -0.79 0.00 0.00 0.26 0.00 0.00 34.13 33.60 3h9a s GLU 64 CO 0.00 -0.03 0.00 -0.11 -0.54 0.00 0.00 175.26 174.58 3h9a n LEU 65 N 3.83 0.00 -3.67 2.70 7.94 -1.26 -4.53 117.00 122.01 3h9a n LEU 65 Ca -0.24 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.58 3h9a n LEU 65 Cb 0.52 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.38 3h9a n LEU 65 CO 0.24 0.00 0.09 -0.89 -1.11 0.00 0.00 177.39 175.72 3h9a s THR 68 N 2.02 -0.42 -0.08 1.96 2.01 0.21 -4.47 115.64 116.88 3h9a s THR 68 Ca 0.00 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.12 3h9a s THR 68 Cb 0.00 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.81 3h9a s THR 68 CO 0.00 0.05 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.21 3h9a s VAL 69 N 2.15 0.88 0.00 3.82 1.01 0.28 -1.06 120.40 127.47 3h9a s VAL 69 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3h9a s VAL 69 Cb -0.10 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.41 3h9a s VAL 69 CO -0.14 0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.89 3h9a n GLY 70 N 4.36 3.54 0.91 4.51 0.00 0.30 -0.99 105.19 117.83 3h9a n GLY 70 Ca -0.18 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.89 3h9a n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h9a n ASP 71 N 4.80 2.77 -4.65 1.61 5.68 -1.26 -4.91 116.55 120.60 3h9a n ASP 71 Ca 0.00 -1.89 -0.37 0.00 -0.50 0.00 0.00 54.79 52.03 3h9a n ASP 71 Cb 0.00 -0.12 -0.09 0.00 -1.14 0.00 0.00 41.12 39.77 3h9a n ASP 71 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3h9a s VAL 72 N -1.77 5.30 -0.11 2.12 1.01 -0.16 -5.08 120.40 121.72 3h9a s VAL 72 Ca 0.34 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.65 3h9a s VAL 72 Cb 0.21 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 3h9a s VAL 72 CO 0.30 0.30 -0.13 -0.89 0.00 0.00 0.00 175.10 174.69 3h9a s THR 73 N 1.27 3.10 0.03 3.92 2.01 -1.26 -0.56 115.64 124.14 3h9a s THR 73 Ca 0.11 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.46 3h9a s THR 73 Cb -0.14 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 3h9a s THR 73 CO 0.06 0.54 -0.05 -0.60 -0.69 0.00 0.00 174.62 173.88 3h9a s ARG 74 N 0.11 0.39 0.19 4.92 6.06 -1.26 -5.00 118.95 124.37 3h9a s ARG 74 Ca -0.06 -0.63 -0.01 0.00 -2.50 0.00 0.00 55.73 52.53 3h9a s ARG 74 Cb -0.15 -0.08 0.04 0.00 0.06 0.00 0.00 34.95 34.82 3h9a s ARG 74 CO 0.05 -0.00 0.25 1.17 -2.50 0.00 0.00 175.30 174.27 3h9a n LYS 75 N 1.65 0.21 -3.57 5.12 4.81 -1.26 -4.70 118.16 120.42 3h9a n LYS 75 Ca -0.23 -0.58 -0.16 0.00 -0.87 0.00 0.00 58.31 56.48 3h9a n LYS 75 Cb 0.55 -0.21 -0.06 0.00 0.02 0.00 0.00 35.03 35.33 3h9a n LYS 75 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3h9a s THR 77 N -0.90 0.00 -0.33 3.15 2.01 -1.26 -4.98 115.64 113.33 3h9a s THR 77 Ca 0.16 -0.01 -0.39 0.00 0.31 0.00 0.00 61.69 61.76 3h9a s THR 77 Cb -0.01 -0.99 -0.15 0.00 0.01 0.00 0.00 72.50 71.36 3h9a s THR 77 CO 0.11 -0.00 1.92 0.00 -0.69 0.00 0.00 174.62 175.95 3h9a n ALA 78 N 1.66 0.21 -1.61 7.40 0.00 -1.22 -2.15 120.51 124.79 3h9a n ALA 78 Ca -0.17 0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 3h9a n ALA 78 Cb 0.56 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 3h9a n ALA 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h9a n LEU 79 N 6.91 -1.34 0.00 0.00 4.77 0.12 -4.78 117.00 122.68 3h9a n LEU 79 Ca 0.34 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 3h9a n LEU 79 Cb 0.13 -2.48 0.00 0.00 -2.33 0.00 0.00 43.42 38.74 3h9a n LEU 79 CO 0.81 -0.82 0.21 -0.62 -1.33 0.00 0.00 177.39 175.63 3h9a n GLU 80 N -2.52 -0.32 -3.81 3.23 1.02 -0.92 -5.04 120.64 112.29 3h9a n GLU 80 Ca -0.18 -0.41 -0.12 0.00 -0.02 0.00 0.00 57.16 56.43 3h9a n GLU 80 Cb 0.58 -0.91 -0.09 0.00 -0.02 0.00 0.00 31.44 31.00 3h9a n GLU 80 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3h9a s SER 81 N -0.07 -0.10 0.19 1.62 0.01 -1.24 -4.02 113.70 110.09 3h9a s SER 81 Ca 0.00 -0.06 -0.01 0.00 1.31 0.00 0.00 55.95 57.20 3h9a s SER 81 Cb 0.00 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 3h9a s SER 81 CO 0.00 -0.43 0.10 0.00 0.41 0.00 0.00 173.24 173.33 3h9a s ALA 82 N -1.45 1.16 0.07 1.44 0.00 -0.89 -4.35 121.76 117.74 3h9a s ALA 82 Ca -0.13 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.12 3h9a s ALA 82 Cb -0.06 1.21 -0.02 0.00 0.00 0.00 0.00 23.12 24.25 3h9a s ALA 82 CO 0.03 -0.54 0.08 1.52 0.00 0.00 0.00 175.76 176.84 3h9a s TYR 83 N -4.08 0.33 -0.14 0.00 -0.85 -0.89 0.85 117.35 112.58 3h9a s TYR 83 Ca 0.35 -0.82 0.01 0.00 -0.52 0.00 0.00 57.07 56.09 3h9a s TYR 83 Cb 0.07 -0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.21 3h9a s TYR 83 CO 0.10 -0.46 -0.15 0.42 -1.52 0.00 0.00 175.55 173.94 3h9a s ILE 84 N -3.86 1.59 -0.53 -3.49 1.01 0.15 -2.39 121.20 113.69 3h9a s ILE 84 Ca 0.06 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 3h9a s ILE 84 Cb 0.06 -1.49 0.13 0.00 0.01 0.00 0.00 42.46 41.18 3h9a s ILE 84 CO -0.10 0.46 0.46 0.00 0.00 0.00 0.00 174.94 175.76 3h9a s ALA 85 N 1.40 3.59 1.04 9.38 0.00 -0.28 -4.74 121.76 132.14 3h9a s ALA 85 Ca 0.03 -2.57 -0.14 0.00 0.00 0.00 0.00 51.96 49.28 3h9a s ALA 85 Cb -0.13 -3.14 0.12 0.00 0.00 0.00 0.00 23.12 19.97 3h9a s ALA 85 CO -0.09 -2.00 0.53 -2.30 0.00 0.00 0.00 175.76 171.90 3h9a n PRO 86 N 5.10 -1.13 -1.58 0.00 -0.02 -1.26 -2.19 135.00 133.91 3h9a n PRO 86 Ca -0.11 -0.29 -0.51 0.00 -2.02 0.00 0.00 63.50 60.56 3h9a n PRO 86 Cb 0.40 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 3h9a n PRO 86 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3h9a n PRO 87 N -2.87 1.12 -0.40 0.52 -0.02 -1.26 -2.16 135.00 129.93 3h9a n PRO 87 Ca 0.05 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3h9a n PRO 87 Cb 0.56 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 3h9a n PRO 87 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h9a n HIS 88 N 2.22 0.00 -2.41 6.00 8.25 0.14 -4.98 115.22 124.44 3h9a n HIS 88 Ca 0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.21 3h9a n HIS 88 Cb 0.20 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 3h9a n HIS 88 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3h9a s VAL 89 N -3.00 4.09 0.30 1.59 1.01 -0.92 -4.69 120.40 118.77 3h9a s VAL 89 Ca 0.00 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 3h9a s VAL 89 Cb 0.00 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 3h9a s VAL 89 CO 0.00 0.05 1.44 -2.84 0.00 0.00 0.00 175.10 173.75 3h9a s PRO 90 N 1.73 4.24 -0.10 2.72 0.02 -1.26 -4.68 135.00 137.67 3h9a s PRO 90 Ca 0.58 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.84 3h9a s PRO 90 Cb -0.28 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.21 3h9a s PRO 90 CO 0.26 -0.41 0.33 -3.38 -0.33 0.00 0.00 177.00 173.47 3h9a s HIS 91 N -0.46 -0.33 0.37 6.54 -3.43 -0.73 -0.54 115.29 116.71 3h9a s HIS 91 Ca 0.56 0.78 -0.10 0.00 -0.80 0.00 0.00 55.06 55.50 3h9a s HIS 91 Cb -0.43 0.12 0.04 0.00 -1.43 0.00 0.00 32.58 30.88 3h9a s HIS 91 CO 0.49 -0.22 0.66 0.41 -2.00 0.00 0.00 174.74 174.09 3h9a n GLY 92 N 2.57 1.42 3.65 -1.38 0.00 -0.23 -1.85 105.19 109.37 3h9a n GLY 92 Ca -0.15 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 3h9a n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9a s ALA 93 N -2.32 -1.30 -0.03 4.61 0.00 -0.87 -0.62 121.76 121.23 3h9a s ALA 93 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3h9a s ALA 93 Cb -0.03 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.98 3h9a s ALA 93 CO 0.15 -0.90 0.00 0.50 0.00 0.00 0.00 175.76 175.51 3h9a s ARG 94 N -3.85 0.26 -0.55 0.00 3.52 -1.26 0.29 118.95 117.37 3h9a s ARG 94 Ca 0.07 0.08 -0.27 0.00 -0.13 0.00 0.00 55.73 55.48 3h9a s ARG 94 Cb -0.03 -0.44 0.03 0.00 -1.56 0.00 0.00 34.95 32.95 3h9a s ARG 94 CO -0.02 -0.13 1.11 1.21 -0.81 0.00 0.00 175.30 176.67 3h9a s ASN 95 N 0.95 6.46 -0.29 -2.12 3.84 0.44 -4.76 114.94 119.47 3h9a s ASN 95 Ca -0.09 0.08 0.11 0.00 0.21 0.00 0.00 52.86 53.16 3h9a s ASN 95 Cb -0.13 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 38.73 3h9a s ASN 95 CO -0.02 -1.35 1.69 -0.67 -2.79 0.00 0.00 177.10 173.96 3h9a n ASP 96 N 8.03 4.35 -4.38 -4.21 4.64 -1.26 -1.81 116.55 121.91 3h9a n ASP 96 Ca 0.08 -3.26 -0.25 0.00 -1.38 0.00 0.00 54.79 49.97 3h9a n ASP 96 Cb 0.49 -0.70 -0.09 0.00 -1.04 0.00 0.00 41.12 39.78 3h9a n ASP 96 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 3h9a s THR 97 N -3.00 1.02 -1.55 5.18 -4.23 -1.26 -4.86 115.64 106.93 3h9a s THR 97 Ca 0.51 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.32 3h9a s THR 97 Cb 0.42 -2.54 0.49 0.00 1.34 0.00 0.00 72.50 72.21 3h9a s THR 97 CO 0.11 0.00 1.94 0.47 -0.54 0.00 0.00 174.62 176.60 3h9a n ASP 98 N -1.04 0.26 -4.65 3.99 10.43 -1.26 -2.02 116.55 122.27 3h9a n ASP 98 Ca -0.07 -0.40 -0.25 0.00 2.57 0.00 0.00 54.79 56.64 3h9a n ASP 98 Cb 0.66 -0.15 -0.08 0.00 1.84 0.00 0.00 41.12 43.39 3h9a n ASP 98 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3h9a s GLN 99 N -2.51 2.32 0.38 -1.24 -1.52 -1.26 -4.75 119.66 111.08 3h9a s GLN 99 Ca 0.29 -1.26 -0.27 0.00 -1.95 0.00 0.00 55.36 52.17 3h9a s GLN 99 Cb 0.20 -2.25 -0.09 0.00 -0.22 0.00 0.00 33.01 30.65 3h9a s GLN 99 CO 0.47 0.41 1.31 -2.00 -0.25 0.00 0.00 175.29 175.24 3h9a s GLU 100 N -3.25 4.10 -0.18 2.91 2.12 -1.26 -3.91 118.70 119.22 3h9a s GLU 100 Ca 0.29 2.20 -0.06 0.00 0.36 0.00 0.00 54.97 57.75 3h9a s GLU 100 Cb -0.08 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 3h9a s GLU 100 CO 0.19 -0.40 0.03 0.08 -0.54 0.00 0.00 175.26 174.61 3h9a s VAL 101 N -1.22 4.42 -0.26 3.70 1.01 0.04 -4.45 120.40 123.65 3h9a s VAL 101 Ca 0.54 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.28 3h9a s VAL 101 Cb -0.39 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3h9a s VAL 101 CO 0.51 0.46 0.08 -0.63 0.00 0.00 0.00 175.10 175.52 3h9a s ILE 102 N 0.51 4.37 0.29 2.22 1.01 -0.51 -0.37 121.20 128.71 3h9a s ILE 102 Ca 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.52 3h9a s ILE 102 Cb -0.13 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 3h9a s ILE 102 CO 0.02 0.31 -0.01 0.00 0.00 0.00 0.00 174.94 175.26 3h9a s ALA 103 N 1.62 2.29 -0.02 9.38 0.00 -0.26 -0.17 121.76 134.60 3h9a s ALA 103 Ca 0.06 -1.95 0.04 0.00 0.00 0.00 0.00 51.96 50.11 3h9a s ALA 103 Cb -0.15 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 3h9a s ALA 103 CO 0.04 -0.18 -0.13 -1.50 0.00 0.00 0.00 175.76 173.99 3h9a s ILE 104 N -3.16 1.04 0.01 0.00 1.10 -1.26 -0.80 121.20 118.12 3h9a s ILE 104 Ca 0.32 -0.53 0.06 0.00 -0.51 0.00 0.00 60.65 59.98 3h9a s ILE 104 Cb 0.06 -0.88 -0.02 0.00 0.15 0.00 0.00 42.46 41.77 3h9a s ILE 104 CO 0.13 0.30 -0.18 -1.81 -2.11 0.00 0.00 174.94 171.26 3h9a s ASP 105 N -0.10 2.18 -0.16 4.50 1.01 0.82 -4.35 116.67 120.57 3h9a s ASP 105 Ca 0.01 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 52.86 3h9a s ASP 105 Cb -0.07 -0.21 -0.00 0.00 1.01 0.00 0.00 42.92 43.65 3h9a s ASP 105 CO 0.00 0.17 -0.15 -0.63 0.21 0.00 0.00 175.17 174.77 3h9a s ILE 106 N -0.61 2.67 -0.14 0.77 1.09 0.16 -0.60 121.20 124.53 3h9a s ILE 106 Ca 0.06 -0.77 -0.00 0.00 -1.10 0.00 0.00 60.65 58.84 3h9a s ILE 106 Cb -0.08 -2.13 -0.01 0.00 -1.06 0.00 0.00 42.46 39.19 3h9a s ILE 106 CO 0.00 0.51 -0.13 -0.75 -0.10 0.00 0.00 174.94 174.48 3h9a s LYS 107 N 0.82 3.35 -0.09 2.79 2.20 -0.04 -0.90 119.74 127.87 3h9a s LYS 107 Ca -0.05 -0.69 -0.19 0.00 -0.36 0.00 0.00 55.97 54.67 3h9a s LYS 107 Cb -0.15 -2.67 0.04 0.00 -1.51 0.00 0.00 37.83 33.54 3h9a s LYS 107 CO -0.00 0.13 0.46 0.50 -0.36 0.00 0.00 175.35 176.07 3h9a s ARG 108 N 0.57 0.71 -0.27 4.03 3.52 -0.72 -0.84 118.95 125.96 3h9a s ARG 108 Ca -0.08 0.26 -0.01 0.00 -0.13 0.00 0.00 55.73 55.77 3h9a s ARG 108 Cb -0.16 0.33 0.16 0.00 -1.56 0.00 0.00 34.95 33.73 3h9a s ARG 108 CO 0.03 -0.17 0.48 -1.17 -0.81 0.00 0.00 175.30 173.66 3h9a s LEU 109 N -0.66 -0.98 -0.05 -0.88 2.96 -1.12 -0.91 118.68 117.04 3h9a s LEU 109 Ca -0.08 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 3h9a s LEU 109 Cb -0.03 1.56 0.02 0.00 0.50 0.00 0.00 46.19 48.24 3h9a s LEU 109 CO 0.04 -0.29 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.19 3h9a s LYS 110 N 2.68 0.91 0.72 1.98 1.02 -1.26 -4.83 119.74 120.96 3h9a s LYS 110 Ca 0.15 -0.13 -0.16 0.00 0.02 0.00 0.00 55.97 55.85 3h9a s LYS 110 Cb -0.15 -0.88 -0.01 0.00 -0.52 0.00 0.00 37.83 36.27 3h9a s LYS 110 CO -0.19 -0.07 0.81 0.00 -0.92 0.00 0.00 175.35 174.98 3h9a n ALA 111 N 4.01 -0.70 -1.82 5.17 0.00 -1.26 -2.48 120.51 123.43 3h9a n ALA 111 Ca -0.25 -0.21 -0.17 0.00 0.00 0.00 0.00 53.44 52.82 3h9a n ALA 111 Cb 0.51 -2.02 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 3h9a n ALA 111 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3h9a n ASP 112 N -1.19 -5.03 -4.24 0.00 3.85 -1.26 -5.01 116.55 103.68 3h9a n ASP 112 Ca 0.12 0.25 -0.32 0.00 -0.71 0.00 0.00 54.79 54.12 3h9a n ASP 112 Cb 0.50 -4.06 -0.16 0.00 -1.35 0.00 0.00 41.12 36.04 3h9a n ASP 112 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3h9a s GLU 113 N -4.00 3.11 -0.47 0.11 2.02 -1.04 -5.10 118.70 113.33 3h9a s GLU 113 Ca 0.00 -0.84 -0.10 0.00 0.02 0.00 0.00 54.97 54.05 3h9a s GLU 113 Cb 0.00 -2.39 0.12 0.00 0.10 0.00 0.00 34.13 31.95 3h9a s GLU 113 CO 0.00 0.14 0.36 0.99 0.02 0.00 0.00 175.26 176.77 3h9a s THR 114 N 0.45 4.36 -1.20 3.63 2.01 -1.26 -4.94 115.64 118.69 3h9a s THR 114 Ca -0.15 -1.70 -0.21 0.00 0.31 0.00 0.00 61.69 59.95 3h9a s THR 114 Cb -0.17 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 3h9a s THR 114 CO 0.06 -0.76 1.88 -1.22 -0.69 0.00 0.00 174.62 173.90 3h9a n TYR 115 N 4.96 3.35 -1.68 4.92 4.02 -1.26 -4.82 117.16 126.64 3h9a n TYR 115 Ca -0.09 -2.04 -0.30 0.00 -0.01 0.00 0.00 57.90 55.46 3h9a n TYR 115 Cb 0.41 -2.54 0.21 0.00 -0.02 0.00 0.00 39.34 37.39 3h9a n TYR 115 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h9a s THR 116 N 7.79 1.87 0.15 -0.72 -4.23 -1.26 -4.71 115.64 114.54 3h9a s THR 116 Ca 0.61 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.87 3h9a s THR 116 Cb 0.03 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 71.09 3h9a s THR 116 CO 0.10 0.00 0.97 -0.94 -0.54 0.00 0.00 174.62 174.21 3h9a s SER 117 N -4.62 -0.17 0.77 3.99 1.04 -1.26 -4.91 113.70 108.54 3h9a s SER 117 Ca 0.74 -0.41 -0.13 0.00 0.48 0.00 0.00 55.95 56.63 3h9a s SER 117 Cb -0.05 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.61 3h9a s SER 117 CO 0.54 -0.89 1.14 -2.84 0.98 0.00 0.00 173.24 172.17 3h9a s PRO 118 N -3.24 2.02 0.24 4.02 0.02 -1.26 -4.89 135.00 131.91 3h9a s PRO 118 Ca 0.13 1.49 -0.05 0.00 0.02 0.00 0.00 61.00 62.59 3h9a s PRO 118 Cb -0.01 -1.85 0.44 0.00 0.02 0.00 0.00 34.50 33.10 3h9a s PRO 118 CO 0.02 -1.87 1.73 1.49 -0.33 0.00 0.00 177.00 178.05 3h9a h GLU 119 N -0.82 0.44 -0.65 5.54 4.81 -2.01 -0.80 114.58 121.09 3h9a h GLU 119 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3h9a h GLU 119 Cb 1.26 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3h9a h GLU 119 CO 0.49 0.29 0.00 -0.40 -0.73 0.00 0.00 179.01 178.66 3h9a n ASP 120 N -4.99 4.38 0.00 1.04 5.68 -1.26 -4.96 116.55 116.45 3h9a n ASP 120 Ca 0.14 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 3h9a n ASP 120 Cb 0.39 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 3h9a n ASP 120 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3h9a n TYR 121 N 1.10 0.00 -3.66 2.11 4.02 -0.31 -4.91 117.16 115.51 3h9a n TYR 121 Ca 0.24 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.76 3h9a n TYR 121 Cb 0.81 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 40.03 3h9a n TYR 121 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3h9a s PHE 122 N -0.56 3.64 -0.10 -0.72 0.40 -1.26 -0.67 117.98 118.70 3h9a s PHE 122 Ca 0.00 0.75 -0.05 0.00 -0.60 0.00 0.00 56.93 57.03 3h9a s PHE 122 Cb 0.00 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 3h9a s PHE 122 CO 0.00 0.62 0.08 -0.51 0.70 0.00 0.00 175.22 176.11 3h9a s LEU 123 N -0.82 4.05 0.42 -0.37 2.01 0.25 -4.81 118.68 119.40 3h9a s LEU 123 Ca 0.19 0.33 0.08 0.00 0.01 0.00 0.00 54.13 54.74 3h9a s LEU 123 Cb -0.14 -1.97 -0.01 0.00 0.01 0.00 0.00 46.19 44.07 3h9a s LEU 123 CO 0.08 0.39 0.43 -1.81 1.01 0.00 0.00 176.35 176.45 3h9a s ASP 124 N -0.99 5.21 0.06 2.29 1.01 -1.26 -2.10 116.67 120.88 3h9a s ASP 124 Ca 0.15 -0.66 -0.32 0.00 0.71 0.00 0.00 52.55 52.42 3h9a s ASP 124 Cb -0.12 -0.59 -0.11 0.00 1.01 0.00 0.00 42.92 43.11 3h9a s ASP 124 CO 0.04 -0.69 1.83 -0.38 0.21 0.00 0.00 175.17 176.18 3h9a n ILE 125 N -1.63 0.43 0.03 0.77 5.41 -1.26 -4.65 119.36 118.46 3h9a n ILE 125 Ca 0.05 -0.08 -0.22 0.00 1.00 0.00 0.00 62.75 63.50 3h9a n ILE 125 Cb 0.61 -1.98 -0.14 0.00 -0.71 0.00 0.00 39.64 37.42 3h9a n ILE 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 3h9a h PHE 126 N 8.61 0.56 -1.68 1.39 3.04 -1.29 -3.49 116.94 124.08 3h9a h PHE 126 Ca -0.47 -0.41 0.05 0.00 3.98 0.00 0.00 57.97 61.12 3h9a h PHE 126 Cb 1.24 -0.02 -0.22 0.00 2.56 0.00 0.00 35.95 39.51 3h9a h PHE 126 CO 0.81 1.73 0.47 0.21 -2.02 0.00 0.00 178.31 179.51 3h9a s LYS 127 N -2.56 0.70 -0.06 1.11 2.47 -1.23 -5.01 119.74 115.16 3h9a s LYS 127 Ca -0.20 0.15 -0.02 0.00 -1.56 0.00 0.00 55.97 54.34 3h9a s LYS 127 Cb 0.06 0.33 0.03 0.00 -1.46 0.00 0.00 37.83 36.79 3h9a s LYS 127 CO 0.80 -0.22 0.06 -0.08 0.16 0.00 0.00 175.35 176.07 3h9a s THR 128 N -1.20 -0.08 0.37 3.43 -1.32 -1.26 -1.02 115.64 114.56 3h9a s THR 128 Ca -0.03 0.34 -0.09 0.00 -1.21 0.00 0.00 61.69 60.70 3h9a s THR 128 Cb -0.00 -0.22 0.04 0.00 -1.51 0.00 0.00 72.50 70.80 3h9a s THR 128 CO 0.03 0.13 0.64 -2.11 -2.21 0.00 0.00 174.62 171.10 3h9a n ARG 129 N 5.29 0.92 -3.20 7.08 1.85 -0.77 -4.99 116.66 122.84 3h9a n ARG 129 Ca -0.04 -2.43 -0.39 0.00 -1.00 0.00 0.00 57.85 53.99 3h9a n ARG 129 Cb 0.50 2.67 -0.06 0.00 -1.05 0.00 0.00 32.46 34.52 3h9a n ARG 129 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3h9a s ASP 130 N -3.06 6.65 0.09 2.89 1.01 -1.26 -0.07 116.67 122.91 3h9a s ASP 130 Ca 0.21 0.79 -0.01 0.00 0.71 0.00 0.00 52.55 54.24 3h9a s ASP 130 Cb -0.03 -2.32 -0.27 0.00 1.01 0.00 0.00 42.92 41.31 3h9a s ASP 130 CO 0.16 -0.19 1.17 0.25 0.21 0.00 0.00 175.17 176.77 3h9a h LEU 131 N 7.79 0.32 -7.71 1.23 5.85 -1.92 -3.46 115.31 117.42 3h9a h LEU 131 Ca -0.34 -0.34 -0.16 0.00 0.84 0.00 0.00 57.88 57.87 3h9a h LEU 131 Cb 1.16 -0.10 -0.22 0.00 0.37 0.00 0.00 40.66 41.86 3h9a h LEU 131 CO 0.76 1.27 -0.52 -0.76 -0.34 0.00 0.00 178.44 178.84 3h9a s LEU 132 N -7.04 1.56 -0.27 2.25 1.43 -1.26 -5.10 118.68 110.26 3h9a s LEU 132 Ca -0.03 -0.07 -0.42 0.00 -1.03 0.00 0.00 54.13 52.58 3h9a s LEU 132 Cb 0.08 0.58 -0.18 0.00 0.03 0.00 0.00 46.19 46.70 3h9a s LEU 132 CO 0.87 -0.27 1.55 -2.65 0.23 0.00 0.00 176.35 176.08 3h9a n PRO 133 N 1.95 0.59 -0.58 1.29 -0.02 -1.26 -4.61 135.00 132.36 3h9a n PRO 133 Ca -0.20 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3h9a n PRO 133 Cb 0.57 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 3h9a n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9a n GLY 134 N 3.54 0.49 3.64 -1.23 0.00 -1.26 -5.06 105.19 105.31 3h9a n GLY 134 Ca 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 3h9a n GLY 134 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9a s GLU 136 N -0.49 0.36 0.03 1.61 2.12 -1.24 -4.54 118.70 116.55 3h9a s GLU 136 Ca 0.00 0.56 0.07 0.00 0.36 0.00 0.00 54.97 55.95 3h9a s GLU 136 Cb 0.00 0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.48 3h9a s GLU 136 CO 0.00 -0.06 -0.19 0.14 -0.54 0.00 0.00 175.26 174.60 3h9a s VAL 137 N 0.95 1.53 -0.12 3.70 -7.23 0.90 -1.67 120.40 118.45 3h9a s VAL 137 Ca -0.05 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.07 3h9a s VAL 137 Cb -0.04 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.58 3h9a s VAL 137 CO -0.12 0.21 -0.22 0.28 -0.31 0.00 0.00 175.10 174.94 3h9a s THR 138 N -0.74 2.18 -0.11 5.32 -1.32 -0.60 -1.85 115.64 118.53 3h9a s THR 138 Ca 0.06 -0.96 -0.04 0.00 -1.21 0.00 0.00 61.69 59.54 3h9a s THR 138 Cb -0.08 -1.86 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 3h9a s THR 138 CO 0.01 0.55 0.06 -0.36 -2.21 0.00 0.00 174.62 172.67 3h9a s PHE 139 N 0.60 3.35 -0.12 9.09 0.40 -0.19 -0.59 117.98 130.51 3h9a s PHE 139 Ca -0.12 0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.56 3h9a s PHE 139 Cb -0.17 -1.87 0.01 0.00 0.51 0.00 0.00 43.02 41.51 3h9a s PHE 139 CO 0.03 0.56 -0.20 -0.06 0.70 0.00 0.00 175.22 176.26 3h9a s PHE 140 N -0.87 2.37 -0.09 0.36 0.08 0.92 -0.67 117.98 120.07 3h9a s PHE 140 Ca 0.13 -1.13 0.03 0.00 0.12 0.00 0.00 56.93 56.08 3h9a s PHE 140 Cb -0.12 -1.64 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 3h9a s PHE 140 CO 0.03 -0.53 -0.20 0.08 -0.10 0.00 0.00 175.22 174.50 3h9a s VAL 141 N 0.80 1.77 0.34 -0.44 1.01 -1.26 -0.13 120.40 122.49 3h9a s VAL 141 Ca -0.09 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.08 3h9a s VAL 141 Cb -0.16 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3h9a s VAL 141 CO -0.00 0.49 0.11 -0.70 0.00 0.00 0.00 175.10 175.00 3h9a s GLU 142 N 0.50 1.69 0.23 2.72 2.56 -0.25 -5.03 118.70 121.13 3h9a s GLU 142 Ca -0.16 -1.98 -0.06 0.00 0.00 0.00 0.00 54.97 52.77 3h9a s GLU 142 Cb -0.17 -0.53 0.32 0.00 2.00 0.00 0.00 34.13 35.75 3h9a s GLU 142 CO 0.06 -0.36 1.84 -0.44 -0.56 0.00 0.00 175.26 175.80 3h9a h ASP 143 N 2.07 0.75 -0.01 -1.70 5.19 -1.96 -3.13 116.42 117.63 3h9a h ASP 143 Ca -0.37 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3h9a h ASP 143 Cb 1.26 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.63 3h9a h ASP 143 CO 0.60 0.48 -0.11 -2.67 -3.12 0.00 0.00 179.24 174.42 3h9a n TRP 144 N -4.67 0.00 -3.74 4.55 4.27 -1.26 -4.48 117.44 112.11 3h9a n TRP 144 Ca 0.12 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.60 3h9a n TRP 144 Cb 0.19 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.03 3h9a n TRP 144 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3h9a s VAL 145 N -1.23 -0.01 -0.15 -1.67 0.11 -1.18 -4.28 120.40 111.99 3h9a s VAL 145 Ca 0.12 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 3h9a s VAL 145 Cb 0.10 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 3h9a s VAL 145 CO 0.22 0.01 -0.17 -0.70 -3.33 0.00 0.00 175.10 171.12 3h9a s GLU 146 N 0.48 2.60 0.65 1.54 2.12 -0.63 -1.09 118.70 124.36 3h9a s GLU 146 Ca -0.02 -0.69 0.06 0.00 0.36 0.00 0.00 54.97 54.68 3h9a s GLU 146 Cb -0.04 -2.25 0.11 0.00 0.26 0.00 0.00 34.13 32.21 3h9a s GLU 146 CO -0.02 -0.16 0.89 0.42 -0.54 0.00 0.00 175.26 175.85 3h9a s ILE 147 N 1.22 2.07 -0.06 -3.70 1.01 0.82 -0.73 121.20 121.82 3h9a s ILE 147 Ca 0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 3h9a s ILE 147 Cb -0.14 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.12 3h9a s ILE 147 CO -0.08 0.00 0.17 -0.76 0.00 0.00 0.00 174.94 174.28 3h9a s LEU 149 N -4.88 1.34 -0.02 2.97 1.02 0.24 -0.06 118.68 119.29 3h9a s LEU 149 Ca 0.64 0.34 0.02 0.00 0.02 0.00 0.00 54.13 55.15 3h9a s LEU 149 Cb -0.05 0.61 0.00 0.00 0.02 0.00 0.00 46.19 46.77 3h9a s LEU 149 CO 0.42 -0.07 -0.07 0.00 0.02 0.00 0.00 176.35 176.64 3h9a s ALA 150 N 0.04 0.68 -0.31 4.21 0.00 -0.48 -1.55 121.76 124.35 3h9a s ALA 150 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 3h9a s ALA 150 Cb -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.90 3h9a s ALA 150 CO 0.00 0.12 0.06 0.15 0.00 0.00 0.00 175.76 176.08 3h9a s LYS 151 N 0.13 2.66 -0.34 0.00 1.02 -0.67 -1.27 119.74 121.27 3h9a s LYS 151 Ca -0.02 -1.13 -0.15 0.00 0.02 0.00 0.00 55.97 54.69 3h9a s LYS 151 Cb -0.07 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 3h9a s LYS 151 CO -0.00 -0.59 0.36 0.42 -0.92 0.00 0.00 175.35 174.62 3h9a s ILE 152 N 1.37 5.17 0.71 2.17 1.01 -0.30 -3.59 121.20 127.75 3h9a s ILE 152 Ca -0.02 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 3h9a s ILE 152 Cb -0.19 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.48 3h9a s ILE 152 CO 0.01 -0.09 1.22 -2.65 0.00 0.00 0.00 174.94 173.43 3h9a n PRO 153 N 5.37 0.74 -1.37 2.79 -0.02 -1.26 -1.39 135.00 139.86 3h9a n PRO 153 Ca -0.09 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 3h9a n PRO 153 Cb 0.49 -2.45 0.23 0.00 -0.02 0.00 0.00 33.50 31.75 3h9a n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9a n GLY 154 N 0.84 -2.30 3.73 -1.23 0.00 -1.24 -1.88 105.19 103.10 3h9a n GLY 154 Ca 0.15 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 3h9a n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h9a n ASN 155 N -4.50 -3.75 0.00 1.61 5.03 0.25 -3.32 115.26 110.57 3h9a n ASN 155 Ca 0.16 -0.72 0.00 0.00 0.87 0.00 0.00 54.58 54.89 3h9a n ASN 155 Cb 0.59 -4.33 0.00 0.00 -1.02 0.00 0.00 39.78 35.02 3h9a n ASN 155 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h9a n GLY 156 N -1.66 1.16 3.72 7.41 0.00 -0.43 -5.03 105.19 110.36 3h9a n GLY 156 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3h9a n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h9a n GLY 157 N -1.39 1.10 0.00 -0.02 0.00 -0.79 -4.78 105.19 99.31 3h9a n GLY 157 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 3h9a n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h9a n GLU 158 N 1.81 0.00 -4.54 1.61 2.13 -1.26 -0.45 120.64 119.94 3h9a n GLU 158 Ca 0.08 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.65 3h9a n GLU 158 Cb 0.35 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.93 3h9a n GLU 158 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3h9a s PRO 160 N 1.06 1.35 0.09 5.31 0.02 -1.26 -4.99 135.00 136.57 3h9a s PRO 160 Ca 0.00 -1.06 -0.31 0.00 0.02 0.00 0.00 61.00 59.65 3h9a s PRO 160 Cb 0.00 -1.55 -0.11 0.00 0.02 0.00 0.00 34.50 32.86 3h9a s PRO 160 CO 0.00 0.38 1.87 0.34 -0.33 0.00 0.00 177.00 179.26 3h9a n PHE 161 N 1.52 2.57 -3.94 6.54 -0.00 -1.26 -4.54 117.46 118.35 3h9a n PHE 161 Ca -0.18 -0.18 -0.11 0.00 -0.00 0.00 0.00 57.45 56.98 3h9a n PHE 161 Cb 0.53 -2.74 -0.01 0.00 -0.00 0.00 0.00 39.48 37.26 3h9a n PHE 161 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 3h9a s HIS 162 N 3.17 0.49 0.14 -5.13 -3.43 0.27 -4.91 115.29 105.89 3h9a s HIS 162 Ca 0.84 -0.94 -0.09 0.00 -0.80 0.00 0.00 55.06 54.07 3h9a s HIS 162 Cb -0.49 0.40 -0.00 0.00 -1.43 0.00 0.00 32.58 31.06 3h9a s HIS 162 CO 0.39 -1.31 0.27 -1.59 -2.00 0.00 0.00 174.74 170.50 3h9a s LYS 163 N -2.91 1.08 -0.02 -0.38 -2.85 -1.26 -0.46 119.74 112.93 3h9a s LYS 163 Ca 0.22 -1.10 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 3h9a s LYS 163 Cb -0.03 0.38 0.10 0.00 -2.06 0.00 0.00 37.83 36.22 3h9a s LYS 163 CO 0.14 -0.39 0.87 -3.38 0.10 0.00 0.00 175.35 172.70 3h9a s HIS 164 N -3.93 -0.38 0.52 1.78 -3.43 -1.26 -5.00 115.29 103.58 3h9a s HIS 164 Ca 0.13 0.35 0.25 0.00 -0.80 0.00 0.00 55.06 55.00 3h9a s HIS 164 Cb 0.04 0.52 1.55 0.00 -1.43 0.00 0.00 32.58 33.25 3h9a s HIS 164 CO -0.03 -0.54 2.16 -0.09 -2.00 0.00 0.00 174.74 174.25 3h9a h ARG 165 N 2.16 0.00 -6.68 -0.38 2.43 -1.97 -1.64 114.38 108.31 3h9a h ARG 165 Ca -0.23 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.42 3h9a h ARG 165 Cb 1.23 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.83 3h9a h ARG 165 CO 0.32 0.05 0.83 -0.80 -1.51 0.00 0.00 179.97 178.86 3h9a s ASN 166 N -6.41 6.60 0.48 -3.80 -0.87 -1.26 -4.45 114.94 105.22 3h9a s ASN 166 Ca -0.04 2.66 -0.22 0.00 -1.57 0.00 0.00 52.86 53.69 3h9a s ASN 166 Cb 0.15 -2.61 -0.07 0.00 -0.02 0.00 0.00 41.25 38.70 3h9a s ASN 166 CO 0.59 -0.78 1.16 -0.70 -2.57 0.00 0.00 177.10 174.80 3h9a s GLU 167 N 0.41 3.68 -0.16 -0.60 2.12 -0.04 -4.50 118.70 119.61 3h9a s GLU 167 Ca 0.65 1.74 -0.05 0.00 0.36 0.00 0.00 54.97 57.68 3h9a s GLU 167 Cb -0.43 -2.32 0.08 0.00 0.26 0.00 0.00 34.13 31.71 3h9a s GLU 167 CO 0.37 -0.61 0.28 -1.14 -0.54 0.00 0.00 175.26 173.62 3h9a s GLN 168 N -2.82 0.20 0.21 4.30 0.74 -0.47 -1.38 119.66 120.43 3h9a s GLN 168 Ca 0.65 0.64 0.09 0.00 0.05 0.00 0.00 55.36 56.79 3h9a s GLN 168 Cb -0.28 -0.29 -0.05 0.00 1.10 0.00 0.00 33.01 33.50 3h9a s GLN 168 CO 0.33 -0.40 -0.17 0.96 -0.55 0.00 0.00 175.29 175.46 3h9a s ILE 169 N 2.44 1.89 0.08 -2.34 -0.00 -0.60 -0.27 121.20 122.39 3h9a s ILE 169 Ca 0.04 -2.16 -0.12 0.00 -0.00 0.00 0.00 60.65 58.41 3h9a s ILE 169 Cb -0.13 -2.03 0.04 0.00 -0.00 0.00 0.00 42.46 40.34 3h9a s ILE 169 CO -0.11 -0.48 0.56 0.61 -0.00 0.00 0.00 174.94 175.53 3h9a n GLY 170 N -0.22 0.86 3.42 6.27 0.00 -0.38 0.31 105.19 115.45 3h9a n GLY 170 Ca -0.09 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 3h9a n GLY 170 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3h9a s ILE 171 N -2.27 -0.00 0.03 -0.61 2.07 -0.33 -0.32 121.20 119.76 3h9a s ILE 171 Ca 0.13 0.01 -0.30 0.00 -1.41 0.00 0.00 60.65 59.08 3h9a s ILE 171 Cb -0.01 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 3h9a s ILE 171 CO 0.02 0.01 1.09 0.00 -1.91 0.00 0.00 174.94 174.15 3h9a n ILE 173 N 3.93 1.46 0.00 0.00 -5.35 -0.07 0.83 119.36 120.16 3h9a n ILE 173 Ca 0.07 -1.92 0.00 0.00 -0.27 0.00 0.00 62.75 60.63 3h9a n ILE 173 Cb 0.49 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 3h9a n ILE 173 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h9a n GLY 174 N -0.98 1.36 7.00 3.28 0.00 -1.04 -4.74 105.19 110.07 3h9a n GLY 174 Ca 0.13 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3h9a n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h9a n GLY 175 N -0.06 2.20 3.27 -0.02 0.00 -1.26 -1.74 105.19 107.58 3h9a n GLY 175 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 3h9a n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h9a s GLY 176 N -1.30 -0.10 -0.01 -0.02 0.00 -1.26 -3.83 107.32 100.79 3h9a s GLY 176 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 44.72 44.13 3h9a s GLY 176 CO 0.00 -0.53 0.86 -2.52 0.00 0.00 0.00 173.10 170.92 3h9a s TYR 177 N -3.83 -0.39 0.94 1.90 1.13 -1.26 -4.68 117.35 111.17 3h9a s TYR 177 Ca 0.04 0.33 -0.14 0.00 -1.41 0.00 0.00 57.07 55.89 3h9a s TYR 177 Cb 0.03 0.52 0.20 0.00 -1.10 0.00 0.00 41.96 41.61 3h9a s TYR 177 CO -0.11 -0.55 1.29 -0.51 -2.51 0.00 0.00 175.55 173.16 3h9a s ASP 178 N -2.25 3.15 -0.29 -0.18 1.11 0.43 -4.55 116.67 114.09 3h9a s ASP 178 Ca 0.03 0.13 -0.23 0.00 0.18 0.00 0.00 52.55 52.66 3h9a s ASP 178 Cb -0.01 -0.17 0.17 0.00 1.07 0.00 0.00 42.92 43.98 3h9a s ASP 178 CO -0.07 -2.70 1.25 0.28 1.18 0.00 0.00 175.17 175.11 3h9a s THR 180 N -3.82 0.00 -0.11 -1.27 -1.32 -0.70 -0.93 115.64 107.49 3h9a s THR 180 Ca 0.74 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.24 3h9a s THR 180 Cb -0.03 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.97 3h9a s THR 180 CO 0.52 0.00 -0.17 -0.69 -2.21 0.00 0.00 174.62 172.08 3h9a s VAL 181 N 0.36 1.58 0.00 5.08 1.01 -0.26 -1.67 120.40 126.50 3h9a s VAL 181 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3h9a s VAL 181 Cb -0.04 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.91 3h9a s VAL 181 CO -0.12 0.46 0.00 -0.62 0.00 0.00 0.00 175.10 174.82 3h9a n GLU 182 N 4.05 0.00 -0.54 2.72 -0.58 0.29 -1.27 120.64 125.31 3h9a n GLU 182 Ca -0.20 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.56 3h9a n GLU 182 Cb 0.52 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.60 3h9a n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h9a n GLY 183 N 0.00 2.48 2.90 0.62 0.00 -1.26 -4.88 105.19 105.05 3h9a n GLY 183 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 3h9a n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9a s THR 185 N 1.61 3.58 0.03 0.00 2.01 -1.26 -1.10 115.64 120.50 3h9a s THR 185 Ca 0.02 -0.44 0.06 0.00 0.31 0.00 0.00 61.69 61.65 3h9a s THR 185 Cb -0.13 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 3h9a s THR 185 CO -0.06 0.44 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.45 3h9a s VAL 186 N 1.15 2.94 0.42 3.82 1.01 -1.26 -4.99 120.40 123.50 3h9a s VAL 186 Ca 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 3h9a s VAL 186 Cb -0.15 -2.24 0.09 0.00 0.00 0.00 0.00 36.38 34.09 3h9a s VAL 186 CO -0.00 0.36 0.57 -0.62 0.00 0.00 0.00 175.10 175.41 3h9a n GLU 187 N 1.59 -0.50 -3.60 2.72 1.02 -1.26 -4.48 120.64 116.14 3h9a n GLU 187 Ca -0.16 -0.92 0.02 0.00 -0.02 0.00 0.00 57.16 56.08 3h9a n GLU 187 Cb 0.52 -0.57 -0.00 0.00 -0.02 0.00 0.00 31.44 31.37 3h9a n GLU 187 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3h9a s LYS 189 N -4.21 0.25 -0.23 3.49 1.02 -1.26 -4.92 119.74 113.88 3h9a s LYS 189 Ca 0.32 -0.14 -0.39 0.00 0.02 0.00 0.00 55.97 55.79 3h9a s LYS 189 Cb -0.01 0.09 -0.15 0.00 -0.52 0.00 0.00 37.83 37.24 3h9a s LYS 189 CO 0.23 -0.12 1.78 0.34 -0.92 0.00 0.00 175.35 176.66 3h9a n PHE 190 N -0.46 2.12 -0.04 3.18 7.35 -1.25 -1.25 117.46 127.11 3h9a n PHE 190 Ca -0.08 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.01 3h9a n PHE 190 Cb 0.63 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.95 3h9a n PHE 190 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h9a n GLY 191 N 4.23 0.45 3.69 7.13 0.00 0.24 -4.99 105.19 115.95 3h9a n GLY 191 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 3h9a n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9a s THR 192 N -2.17 4.03 0.06 2.61 2.01 -0.38 -4.76 115.64 117.04 3h9a s THR 192 Ca 0.00 1.40 0.02 0.00 0.31 0.00 0.00 61.69 63.42 3h9a s THR 192 Cb 0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 3h9a s THR 192 CO 0.00 0.03 0.10 0.00 -0.69 0.00 0.00 174.62 174.06 3h9a s ALA 193 N 1.96 3.64 0.09 7.40 0.00 -1.26 -0.74 121.76 132.84 3h9a s ALA 193 Ca 0.59 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.63 3h9a s ALA 193 Cb -0.28 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 3h9a s ALA 193 CO 0.25 0.75 -0.13 1.52 0.00 0.00 0.00 175.76 178.15 3h9a s TYR 194 N -1.38 1.24 -0.09 0.00 -0.85 0.57 -4.44 117.35 112.40 3h9a s TYR 194 Ca 0.29 -0.52 -0.01 0.00 -0.52 0.00 0.00 57.07 56.31 3h9a s TYR 194 Cb -0.12 -0.68 0.03 0.00 0.38 0.00 0.00 41.96 41.57 3h9a s TYR 194 CO 0.22 0.07 -0.04 -0.06 -1.52 0.00 0.00 175.55 174.22 3h9a s PHE 195 N -1.72 1.07 -0.26 -3.49 0.08 -0.61 -1.25 117.98 111.80 3h9a s PHE 195 Ca 0.02 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.63 3h9a s PHE 195 Cb -0.07 -1.01 0.04 0.00 -0.57 0.00 0.00 43.02 41.41 3h9a s PHE 195 CO 0.02 -0.42 -0.07 0.00 -0.10 0.00 0.00 175.22 174.65 3h9a s GLU 197 N 1.22 1.50 0.18 0.00 0.41 -1.26 -1.37 118.70 119.38 3h9a s GLU 197 Ca -0.04 1.26 -0.31 0.00 -0.41 0.00 0.00 54.97 55.46 3h9a s GLU 197 Cb -0.18 -1.80 -0.16 0.00 -1.78 0.00 0.00 34.13 30.20 3h9a s GLU 197 CO -0.04 -2.20 0.88 -2.30 -0.49 0.00 0.00 175.26 171.11 3h9a n PRO 198 N -3.91 0.59 -0.78 0.39 -0.02 -1.26 -2.14 135.00 127.87 3h9a n PRO 198 Ca 0.10 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3h9a n PRO 198 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 3h9a n PRO 198 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3h9a n ARG 199 N 1.23 -0.06 -2.62 -0.52 3.00 -0.62 -4.97 116.66 112.12 3h9a n ARG 199 Ca 0.16 0.01 -0.43 0.00 -0.01 0.00 0.00 57.85 57.59 3h9a n ARG 199 Cb 0.24 -3.48 -0.02 0.00 0.00 0.00 0.00 32.46 29.19 3h9a n ARG 199 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 3h9a s GLU 200 N -0.50 4.32 0.51 5.56 2.02 -0.91 -4.78 118.70 124.92 3h9a s GLU 200 Ca 0.00 1.44 -0.23 0.00 0.02 0.00 0.00 54.97 56.21 3h9a s GLU 200 Cb 0.00 -3.62 -0.06 0.00 0.10 0.00 0.00 34.13 30.55 3h9a s GLU 200 CO 0.00 -0.52 1.32 -0.51 0.02 0.00 0.00 175.26 175.57 3h9a s ASP 201 N 1.30 5.58 0.02 -0.19 -0.00 -1.26 -4.75 116.67 117.37 3h9a s ASP 201 Ca 0.48 2.68 -0.28 0.00 -0.00 0.00 0.00 52.55 55.43 3h9a s ASP 201 Cb -0.18 -2.63 0.08 0.00 -0.00 0.00 0.00 42.92 40.19 3h9a s ASP 201 CO 0.13 -1.35 0.74 -1.38 -0.00 0.00 0.00 175.17 173.31 3h9a s HIS 202 N -1.34 -0.51 0.22 4.23 -3.43 0.39 -0.55 115.29 114.30 3h9a s HIS 202 Ca 0.68 0.57 -0.19 0.00 -0.80 0.00 0.00 55.06 55.31 3h9a s HIS 202 Cb -0.38 0.50 0.07 0.00 -1.43 0.00 0.00 32.58 31.34 3h9a s HIS 202 CO 0.46 -0.65 0.95 0.41 -2.00 0.00 0.00 174.74 173.91 3h9a n GLY 203 N 0.16 0.71 3.55 -1.38 0.00 -0.67 -0.57 105.19 106.99 3h9a n GLY 203 Ca -0.15 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 3h9a n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9a s ALA 204 N -2.01 -1.74 -0.02 4.61 0.00 -1.26 -1.73 121.76 119.61 3h9a s ALA 204 Ca 0.21 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.72 3h9a s ALA 204 Cb -0.03 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.67 3h9a s ALA 204 CO 0.07 -0.35 -0.01 -1.50 0.00 0.00 0.00 175.76 173.96 3h9a s ILE 205 N -0.60 0.19 -0.49 0.00 2.07 -0.11 -4.38 121.20 117.88 3h9a s ILE 205 Ca -0.07 0.02 -0.13 0.00 -1.41 0.00 0.00 60.65 59.06 3h9a s ILE 205 Cb -0.02 -0.25 0.11 0.00 0.13 0.00 0.00 42.46 42.44 3h9a s ILE 205 CO 0.06 0.12 0.40 0.21 -1.91 0.00 0.00 174.94 173.83 3h9a s ASN 206 N 0.66 5.94 0.09 4.50 3.84 0.40 -0.43 114.94 129.94 3h9a s ASN 206 Ca -0.07 -1.75 0.24 0.00 0.21 0.00 0.00 52.86 51.49 3h9a s ASN 206 Cb -0.10 -2.11 0.32 0.00 -0.55 0.00 0.00 41.25 38.81 3h9a s ASN 206 CO -0.01 -0.74 1.28 0.54 -2.79 0.00 0.00 177.10 175.38 3h9a n ARG 207 N 5.08 0.25 -0.78 0.43 1.74 -1.26 -1.32 116.66 120.80 3h9a n ARG 207 Ca -0.11 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.72 3h9a n ARG 207 Cb 0.41 -1.64 0.27 0.00 -1.02 0.00 0.00 32.46 30.48 3h9a n ARG 207 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3h9a s SER 208 N -3.99 -0.14 -0.10 0.55 1.04 -1.26 -4.23 113.70 105.57 3h9a s SER 208 Ca 0.06 0.65 0.16 0.00 0.48 0.00 0.00 55.95 57.30 3h9a s SER 208 Cb 0.14 -0.88 0.56 0.00 0.10 0.00 0.00 66.02 65.95 3h9a s SER 208 CO 0.73 -4.78 1.48 -1.84 0.98 0.00 0.00 173.24 169.82 3h9a n GLU 209 N -5.21 3.31 -4.16 4.02 0.28 -1.26 0.84 120.64 118.47 3h9a n GLU 209 Ca 0.14 -2.65 -0.16 0.00 -0.16 0.00 0.00 57.16 54.33 3h9a n GLU 209 Cb 0.60 -1.71 -0.11 0.00 1.43 0.00 0.00 31.44 31.64 3h9a n GLU 209 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 3h9a s LYS 210 N -1.86 0.79 0.73 3.44 -2.85 -1.26 -4.81 119.74 113.92 3h9a s LYS 210 Ca 0.41 -1.03 -0.14 0.00 -1.00 0.00 0.00 55.97 54.21 3h9a s LYS 210 Cb 0.28 -0.61 0.04 0.00 -2.06 0.00 0.00 37.83 35.48 3h9a s LYS 210 CO 0.18 0.11 1.16 -1.83 0.10 0.00 0.00 175.35 175.08 3h9a s GLU 211 N -2.24 2.23 0.03 1.78 -1.05 -1.26 -3.67 118.70 114.51 3h9a s GLU 211 Ca 0.01 1.58 0.07 0.00 -0.15 0.00 0.00 54.97 56.47 3h9a s GLU 211 Cb -0.06 -1.86 -0.02 0.00 -0.44 0.00 0.00 34.13 31.74 3h9a s GLU 211 CO 0.01 -1.73 -0.19 -1.54 0.95 0.00 0.00 175.26 172.75 3h9a s SER 212 N -2.37 2.31 -0.04 0.83 1.04 -0.49 -4.56 113.70 110.43 3h9a s SER 212 Ca 0.70 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 56.66 3h9a s SER 212 Cb -0.25 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 3h9a s SER 212 CO 0.46 0.16 0.01 -0.54 0.98 0.00 0.00 173.24 174.32 3h9a s LYS 213 N -0.99 2.91 0.07 4.02 1.02 -0.71 -1.14 119.74 124.91 3h9a s LYS 213 Ca 0.07 -0.51 -0.05 0.00 0.02 0.00 0.00 55.97 55.50 3h9a s LYS 213 Cb -0.08 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 3h9a s LYS 213 CO 0.01 0.66 0.09 -1.54 -0.92 0.00 0.00 175.35 173.65 3h9a s SER 214 N -1.31 0.27 -0.18 2.83 1.04 -0.40 -0.89 113.70 115.07 3h9a s SER 214 Ca 0.17 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.81 3h9a s SER 214 Cb -0.11 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 3h9a s SER 214 CO 0.08 -0.65 -0.09 -0.63 0.98 0.00 0.00 173.24 172.93 3h9a s ILE 215 N -3.72 3.22 -0.11 -1.02 1.01 -0.23 -1.38 121.20 118.97 3h9a s ILE 215 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.13 3h9a s ILE 215 Cb 0.05 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 40.13 3h9a s ILE 215 CO -0.10 0.48 -0.12 0.20 0.00 0.00 0.00 174.94 175.40 3h9a s ASN 216 N 0.91 2.28 -0.14 3.58 0.01 -1.26 -1.19 114.94 119.13 3h9a s ASN 216 Ca -0.02 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 3h9a s ASN 216 Cb -0.15 -0.97 0.00 0.00 0.41 0.00 0.00 41.25 40.54 3h9a s ASN 216 CO 0.00 -0.04 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.72 3h9a s ILE 217 N 1.29 2.27 -0.17 0.60 1.01 0.15 -4.49 121.20 121.85 3h9a s ILE 217 Ca -0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 3h9a s ILE 217 Cb -0.14 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 3h9a s ILE 217 CO -0.05 0.54 0.01 -0.36 0.00 0.00 0.00 174.94 175.09 3h9a s PHE 218 N 0.73 3.14 -0.22 3.97 0.08 0.09 -1.56 117.98 124.21 3h9a s PHE 218 Ca -0.08 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.85 3h9a s PHE 218 Cb -0.16 -2.03 0.05 0.00 -0.57 0.00 0.00 43.02 40.32 3h9a s PHE 218 CO 0.00 0.05 -0.09 -0.06 -0.10 0.00 0.00 175.22 175.02 3h9a s PHE 219 N 0.41 2.53 0.43 0.36 0.40 -0.48 -1.61 117.98 120.02 3h9a s PHE 219 Ca -0.00 -1.75 -0.06 0.00 -0.60 0.00 0.00 56.93 54.52 3h9a s PHE 219 Cb -0.13 -1.66 0.10 0.00 0.51 0.00 0.00 43.02 41.83 3h9a s PHE 219 CO 0.02 -0.77 0.58 -0.35 0.70 0.00 0.00 175.22 175.39 3h9a n PRO 220 N 4.64 -0.40 -1.61 0.24 -0.04 -1.26 -0.86 135.00 135.72 3h9a n PRO 220 Ca -0.14 -1.02 -0.42 0.00 -0.04 0.00 0.00 63.50 61.88 3h9a n PRO 220 Cb 0.45 -0.56 0.01 0.00 -0.04 0.00 0.00 33.50 33.36 3h9a n PRO 220 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3h9a n PRO 221 N -2.20 1.36 -0.10 0.54 -0.02 -1.25 -4.77 135.00 128.56 3h9a n PRO 221 Ca 0.08 0.49 -0.18 0.00 -2.02 0.00 0.00 63.50 61.87 3h9a n PRO 221 Cb 0.27 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.64 3h9a n PRO 221 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3h9a n ARG 222 N 0.23 0.47 -0.10 -0.52 0.63 -1.26 -4.85 116.66 111.26 3h9a n ARG 222 Ca 0.09 0.15 -0.12 0.00 -0.92 0.00 0.00 57.85 57.05 3h9a n ARG 222 Cb 0.38 -1.32 -0.11 0.00 0.45 0.00 0.00 32.46 31.87 3h9a n ARG 222 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3h9a n TYR 223 N -3.48 0.00 -3.62 -0.14 4.01 -1.26 -4.77 117.16 107.89 3h9a n TYR 223 Ca -0.38 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 56.98 3h9a n TYR 223 Cb 0.83 -0.80 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 3h9a n TYR 223 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3h9a s ASN 224 N -5.70 5.78 0.00 7.72 0.01 -1.26 -5.28 114.94 116.21 3h9a s ASN 224 Ca -0.22 -3.16 0.04 0.00 -0.71 0.00 0.00 52.86 48.81 3h9a s ASN 224 Cb 0.06 -1.94 0.03 0.00 0.41 0.00 0.00 41.25 39.82 3h9a s ASN 224 CO 0.54 -0.33 0.62 -1.14 -1.51 0.00 0.00 177.10 175.28