#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c16 s SER 2 N 0.00 6.57 0.04 1.61 0.15 -1.26 -4.76 113.70 116.05 1c16 s SER 2 Ca 0.00 2.14 -0.02 0.00 0.70 0.00 0.00 55.95 58.77 1c16 s SER 2 Cb 0.00 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1c16 s SER 2 CO 0.00 -0.63 0.01 -1.00 1.20 0.00 0.00 173.24 172.82 1c16 s HIS 3 N -1.60 0.37 0.04 3.44 3.76 -0.20 -4.96 115.29 116.13 1c16 s HIS 3 Ca 0.59 -0.78 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 1c16 s HIS 3 Cb -0.25 -0.27 -0.02 0.00 1.11 0.00 0.00 32.58 33.15 1c16 s HIS 3 CO 0.31 -0.34 -0.07 -1.54 -0.85 0.00 0.00 174.74 172.25 1c16 s SER 4 N -2.36 0.72 -0.07 1.40 1.04 -1.26 0.40 113.70 113.58 1c16 s SER 4 Ca -0.02 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.92 1c16 s SER 4 Cb 0.01 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.18 1c16 s SER 4 CO -0.07 -0.22 -0.21 -0.22 0.98 0.00 0.00 173.24 173.50 1c16 s LEU 5 N -1.55 1.98 0.03 2.42 2.96 -0.14 -0.71 118.68 123.67 1c16 s LEU 5 Ca -0.11 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1c16 s LEU 5 Cb -0.10 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1c16 s LEU 5 CO 0.00 0.17 -0.06 -0.13 -1.32 0.00 0.00 176.35 175.01 1c16 s ARG 6 N 0.13 0.45 -0.17 1.98 1.81 0.02 -1.04 118.95 122.14 1c16 s ARG 6 Ca -0.09 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 1c16 s ARG 6 Cb -0.14 -0.17 0.03 0.00 -0.45 0.00 0.00 34.95 34.22 1c16 s ARG 6 CO 0.05 0.02 -0.12 0.71 -0.68 0.00 0.00 175.30 175.28 1c16 s TYR 7 N -1.36 2.22 -0.26 -0.53 1.51 0.38 -0.17 117.35 119.15 1c16 s TYR 7 Ca -0.11 -1.35 -0.12 0.00 -1.01 0.00 0.00 57.07 54.47 1c16 s TYR 7 Cb -0.10 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1c16 s TYR 7 CO -0.00 -0.69 0.25 -0.06 -1.11 0.00 0.00 175.55 173.94 1c16 s PHE 8 N 1.46 3.26 -0.09 2.71 0.40 0.98 -2.91 117.98 123.79 1c16 s PHE 8 Ca 0.02 0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.60 1c16 s PHE 8 Cb -0.14 -2.43 -0.03 0.00 0.51 0.00 0.00 43.02 40.93 1c16 s PHE 8 CO -0.09 -0.13 -0.01 -0.47 0.70 0.00 0.00 175.22 175.22 1c16 s TYR 9 N 1.69 3.11 -0.09 0.36 5.04 0.43 -1.83 117.35 126.06 1c16 s TYR 9 Ca 0.10 0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 54.81 1c16 s TYR 9 Cb -0.15 -1.80 0.05 0.00 0.35 0.00 0.00 41.96 40.41 1c16 s TYR 9 CO 0.09 0.39 0.19 0.99 -1.34 0.00 0.00 175.55 175.87 1c16 s THR 10 N -0.72 -0.20 -0.06 4.34 2.01 -0.78 -1.15 115.64 119.08 1c16 s THR 10 Ca 0.11 0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.40 1c16 s THR 10 Cb -0.12 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.08 1c16 s THR 10 CO 0.02 0.11 -0.13 0.00 -0.69 0.00 0.00 174.62 173.93 1c16 s ALA 11 N 1.86 1.26 -0.10 7.40 0.00 -0.12 -1.64 121.76 130.42 1c16 s ALA 11 Ca -0.02 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1c16 s ALA 11 Cb -0.12 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1c16 s ALA 11 CO -0.07 0.14 -0.15 0.08 0.00 0.00 0.00 175.76 175.76 1c16 s VAL 12 N 0.53 1.44 0.23 0.00 1.01 0.19 0.04 120.40 123.85 1c16 s VAL 12 Ca -0.12 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 1c16 s VAL 12 Cb -0.15 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.84 1c16 s VAL 12 CO 0.03 0.43 0.78 -0.94 0.00 0.00 0.00 175.10 175.40 1c16 s SER 13 N 0.85 7.19 -0.30 3.32 1.04 -0.85 -1.02 113.70 123.92 1c16 s SER 13 Ca -0.10 1.56 -0.11 0.00 0.48 0.00 0.00 55.95 57.78 1c16 s SER 13 Cb -0.15 -2.47 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 1c16 s SER 13 CO 0.01 0.05 0.18 -0.13 0.98 0.00 0.00 173.24 174.32 1c16 s ARG 14 N -1.82 3.63 -0.85 4.02 0.52 -1.26 -4.37 118.95 118.81 1c16 s ARG 14 Ca 0.43 -0.53 -0.35 0.00 -0.52 0.00 0.00 55.73 54.77 1c16 s ARG 14 Cb -0.18 -3.62 -0.21 0.00 0.52 0.00 0.00 34.95 31.45 1c16 s ARG 14 CO 0.23 -0.31 2.54 -2.30 0.02 0.00 0.00 175.30 175.47 1c16 n PRO 15 N 5.03 0.02 0.00 3.54 -0.02 -1.26 -3.84 135.00 138.47 1c16 n PRO 15 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1c16 n PRO 15 Cb 0.51 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1c16 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c16 n GLY 16 N 6.77 0.15 3.55 -1.23 0.00 -1.26 -4.82 105.19 108.36 1c16 n GLY 16 Ca 0.62 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 46.41 1c16 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c16 s LEU 17 N 0.00 3.33 0.00 0.99 1.43 -1.25 -4.81 118.68 118.37 1c16 s LEU 17 Ca 0.00 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1c16 s LEU 17 Cb 0.00 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1c16 s LEU 17 CO 0.00 -2.56 0.00 0.61 0.23 0.00 0.00 176.35 174.63 1c16 n GLY 18 N 5.81 1.49 3.89 -3.19 0.00 -1.26 -4.85 105.19 107.08 1c16 n GLY 18 Ca 0.26 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1c16 n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c16 s GLU 19 N -1.87 3.69 0.77 1.61 -1.05 -1.26 -4.70 118.70 115.89 1c16 s GLU 19 Ca 0.00 0.31 -0.13 0.00 -0.15 0.00 0.00 54.97 54.99 1c16 s GLU 19 Cb 0.00 -2.44 0.06 0.00 -0.44 0.00 0.00 34.13 31.31 1c16 s GLU 19 CO 0.00 -0.02 1.16 -1.25 0.95 0.00 0.00 175.26 176.10 1c16 s PRO 20 N -4.00 1.99 0.03 -4.83 0.04 -1.26 -4.61 135.00 122.36 1c16 s PRO 20 Ca 0.49 1.58 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1c16 s PRO 20 Cb -0.10 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1c16 s PRO 20 CO 0.34 -1.91 0.06 -0.46 0.04 0.00 0.00 177.00 175.07 1c16 s TRP 21 N -2.31 3.20 0.26 0.56 -0.00 -0.19 -4.94 118.94 115.52 1c16 s TRP 21 Ca 0.70 0.13 -0.11 0.00 -0.00 0.00 0.00 56.10 56.81 1c16 s TRP 21 Cb -0.25 -1.67 -0.00 0.00 -0.00 0.00 0.00 33.47 31.55 1c16 s TRP 21 CO 0.49 0.52 0.48 -0.59 -0.00 0.00 0.00 176.95 177.85 1c16 s PHE 22 N -1.26 0.47 -0.12 5.86 -0.12 -1.26 -0.63 117.98 120.92 1c16 s PHE 22 Ca 0.25 -0.82 -0.29 0.00 -0.05 0.00 0.00 56.93 56.01 1c16 s PHE 22 Cb -0.12 0.16 0.07 0.00 -0.63 0.00 0.00 43.02 42.50 1c16 s PHE 22 CO 0.17 -1.02 0.72 -1.50 -0.05 0.00 0.00 175.22 173.53 1c16 s ILE 23 N -3.83 0.00 -0.17 -4.49 2.07 -0.65 -1.78 121.20 112.35 1c16 s ILE 23 Ca 0.24 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.45 1c16 s ILE 23 Cb -0.01 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.64 1c16 s ILE 23 CO 0.11 0.00 0.02 -0.63 -1.91 0.00 0.00 174.94 172.53 1c16 s ILE 24 N -0.73 0.53 -0.19 2.00 1.01 0.48 -1.87 121.20 122.43 1c16 s ILE 24 Ca -0.07 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1c16 s ILE 24 Cb -0.01 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1c16 s ILE 24 CO 0.07 -0.11 0.02 -0.69 0.00 0.00 0.00 174.94 174.23 1c16 s VAL 25 N 1.87 4.25 -0.14 2.92 1.01 -0.76 -0.86 120.40 128.69 1c16 s VAL 25 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1c16 s VAL 25 Cb -0.16 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1c16 s VAL 25 CO -0.07 0.44 0.00 -0.83 0.00 0.00 0.00 175.10 174.64 1c16 s GLY 26 N 0.75 1.82 0.24 4.51 0.00 0.15 -0.02 107.32 114.76 1c16 s GLY 26 Ca 0.01 -0.79 0.11 0.00 0.00 0.00 0.00 44.72 44.04 1c16 s GLY 26 CO 0.02 -0.22 -0.19 -0.19 0.00 0.00 0.00 173.10 172.52 1c16 s TYR 27 N -0.10 2.11 -0.16 1.90 1.51 0.77 -0.37 117.35 123.00 1c16 s TYR 27 Ca 0.04 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 1c16 s TYR 27 Cb -0.13 -0.96 0.05 0.00 -0.11 0.00 0.00 41.96 40.82 1c16 s TYR 27 CO 0.02 0.56 0.03 0.08 -1.11 0.00 0.00 175.55 175.13 1c16 s VAL 28 N -2.42 0.45 0.00 0.71 1.01 -0.35 -0.80 120.40 119.00 1c16 s VAL 28 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1c16 s VAL 28 Cb -0.05 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1c16 s VAL 28 CO 0.11 -0.11 0.00 0.47 0.00 0.00 0.00 175.10 175.58 1c16 n ASP 29 N 5.09 0.00 -1.94 3.32 9.92 0.11 -1.55 116.55 131.51 1c16 n ASP 29 Ca -0.08 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.16 1c16 n ASP 29 Cb 0.48 0.00 0.34 0.00 -0.64 0.00 0.00 41.12 41.30 1c16 n ASP 29 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1c16 n ASP 30 N 3.77 5.09 -4.42 -2.24 8.00 -1.26 -4.92 116.55 120.57 1c16 n ASP 30 Ca 0.00 -3.14 -0.32 0.00 0.71 0.00 0.00 54.79 52.03 1c16 n ASP 30 Cb 0.00 -0.72 -0.14 0.00 -0.02 0.00 0.00 41.12 40.24 1c16 n ASP 30 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1c16 s MET 31 N -2.93 2.55 0.17 -1.24 -1.94 -0.59 -4.99 119.30 110.32 1c16 s MET 31 Ca 0.55 -0.74 -0.28 0.00 -1.71 0.00 0.00 55.69 53.51 1c16 s MET 31 Cb 0.43 -2.34 -0.08 0.00 2.01 0.00 0.00 34.83 34.85 1c16 s MET 31 CO 0.14 0.55 0.86 -1.14 -0.01 0.00 0.00 175.02 175.42 1c16 s GLN 32 N -0.55 4.69 0.00 2.03 0.74 -1.26 -1.21 119.66 124.09 1c16 s GLN 32 Ca 0.08 1.31 0.00 0.00 0.05 0.00 0.00 55.36 56.79 1c16 s GLN 32 Cb -0.11 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.70 1c16 s GLN 32 CO 0.01 0.48 0.00 1.33 -0.55 0.00 0.00 175.29 176.56 1c16 n VAL 33 N 1.82 0.00 -3.81 1.34 0.24 0.50 -4.74 118.33 113.69 1c16 n VAL 33 Ca -0.03 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 1c16 n VAL 33 Cb 0.48 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.32 1c16 n VAL 33 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1c16 s LEU 34 N -1.75 1.20 -0.09 1.34 0.20 -0.84 -1.00 118.68 117.75 1c16 s LEU 34 Ca 0.00 -0.38 -0.12 0.00 0.69 0.00 0.00 54.13 54.32 1c16 s LEU 34 Cb 0.00 1.12 0.03 0.00 -0.43 0.00 0.00 46.19 46.91 1c16 s LEU 34 CO 0.00 -0.63 0.31 -0.60 -0.29 0.00 0.00 176.35 175.15 1c16 s ARG 35 N -2.92 0.44 -0.28 1.98 3.52 -0.44 -0.68 118.95 120.57 1c16 s ARG 35 Ca -0.02 0.28 -0.15 0.00 -0.13 0.00 0.00 55.73 55.71 1c16 s ARG 35 Cb 0.01 0.21 0.09 0.00 -1.56 0.00 0.00 34.95 33.70 1c16 s ARG 35 CO -0.06 -0.08 0.70 0.12 -0.81 0.00 0.00 175.30 175.17 1c16 s PHE 36 N -0.20 -1.10 0.34 5.12 5.36 -0.04 -1.04 117.98 126.42 1c16 s PHE 36 Ca -0.03 2.13 0.01 0.00 -0.96 0.00 0.00 56.93 58.08 1c16 s PHE 36 Cb -0.03 0.66 -0.01 0.00 -0.34 0.00 0.00 43.02 43.30 1c16 s PHE 36 CO 0.01 -0.55 0.41 -1.54 -1.46 0.00 0.00 175.22 172.10 1c16 s SER 37 N 1.91 1.23 0.09 6.13 1.04 -1.26 0.18 113.70 123.01 1c16 s SER 37 Ca -0.09 -1.60 -0.35 0.00 0.48 0.00 0.00 55.95 54.39 1c16 s SER 37 Cb -0.06 0.64 -0.14 0.00 0.10 0.00 0.00 66.02 66.55 1c16 s SER 37 CO -0.20 -1.23 1.60 -1.20 0.98 0.00 0.00 173.24 173.19 1c16 n SER 38 N -1.51 2.90 -2.47 7.02 7.64 -0.73 -3.52 113.62 122.94 1c16 n SER 38 Ca 0.03 1.07 -0.00 0.00 1.01 0.00 0.00 58.87 60.98 1c16 n SER 38 Cb 0.62 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1c16 n SER 38 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1c16 n LYS 39 N 3.91 -2.72 0.00 1.43 4.76 -1.26 -4.96 118.16 119.31 1c16 n LYS 39 Ca 0.18 2.29 0.00 0.00 -2.87 0.00 0.00 58.31 57.91 1c16 n LYS 39 Cb 0.27 -4.50 0.00 0.00 -1.84 0.00 0.00 35.03 28.95 1c16 n LYS 39 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1c16 n GLU 40 N 0.49 0.00 0.19 1.97 1.02 -1.23 -5.09 120.64 117.99 1c16 n GLU 40 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1c16 n GLU 40 Cb 0.03 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.38 1c16 n GLU 40 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1c16 h GLU 41 N 0.00 -0.51 -5.77 3.49 4.39 -1.98 -3.47 114.58 110.73 1c16 h GLU 41 Ca 0.00 0.03 -0.61 0.00 0.34 0.00 0.00 59.36 59.12 1c16 h GLU 41 Cb 0.00 0.12 -0.12 0.00 -0.10 0.00 0.00 28.75 28.65 1c16 h GLU 41 CO 0.00 -0.22 -0.59 0.95 -1.16 0.00 0.00 179.01 177.98 1c16 s THR 42 N -3.93 2.13 0.25 1.13 -4.23 -1.26 -5.04 115.64 104.70 1c16 s THR 42 Ca -0.12 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.12 1c16 s THR 42 Cb 0.01 -2.93 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 1c16 s THR 42 CO 0.40 -0.04 1.02 -2.84 -0.54 0.00 0.00 174.62 172.61 1c16 s PRO 43 N -3.73 4.74 -0.14 3.99 0.02 -1.26 -4.96 135.00 133.66 1c16 s PRO 43 Ca 0.36 1.64 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 1c16 s PRO 43 Cb 0.07 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1c16 s PRO 43 CO 0.19 0.35 0.70 1.03 -0.33 0.00 0.00 177.00 178.93 1c16 s ARG 44 N -1.23 4.31 -0.00 5.54 0.52 -0.21 -4.90 118.95 122.98 1c16 s ARG 44 Ca 0.43 0.80 0.03 0.00 -0.52 0.00 0.00 55.73 56.47 1c16 s ARG 44 Cb -0.29 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 1c16 s ARG 44 CO 0.36 -0.14 -0.07 -1.64 0.02 0.00 0.00 175.30 173.83 1c16 s MET 45 N 1.54 2.55 -0.20 3.54 -1.94 -1.26 -1.32 119.30 122.21 1c16 s MET 45 Ca 0.34 -0.72 -0.36 0.00 -1.71 0.00 0.00 55.69 53.24 1c16 s MET 45 Cb -0.17 -2.50 -0.17 0.00 2.01 0.00 0.00 34.83 34.01 1c16 s MET 45 CO 0.13 0.61 1.10 0.00 -0.01 0.00 0.00 175.02 176.85 1c16 n ALA 49 N 1.62 -2.20 -0.28 3.03 0.00 -0.17 -4.79 120.51 117.72 1c16 n ALA 49 Ca -0.16 0.46 0.03 0.00 0.00 0.00 0.00 53.44 53.78 1c16 n ALA 49 Cb 0.53 -1.53 0.17 0.00 0.00 0.00 0.00 19.45 18.61 1c16 n ALA 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c16 h PRO 50 N 3.29 0.69 0.00 0.00 0.13 -1.96 -2.65 132.00 131.50 1c16 h PRO 50 Ca -0.40 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1c16 h PRO 50 Cb 1.17 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1c16 h PRO 50 CO 0.67 0.46 0.00 -2.67 -0.23 0.00 0.00 178.00 176.23 1c16 n TRP 51 N -4.80 0.00 -3.86 1.56 4.27 -1.26 -4.71 117.44 108.64 1c16 n TRP 51 Ca 0.14 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.42 1c16 n TRP 51 Cb 0.31 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.21 1c16 n TRP 51 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1c16 s LEU 52 N -1.01 4.36 -0.79 5.67 1.43 -1.00 -4.80 118.68 122.54 1c16 s LEU 52 Ca 0.00 0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 1c16 s LEU 52 Cb 0.00 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1c16 s LEU 52 CO 0.00 0.23 1.96 -0.62 0.23 0.00 0.00 176.35 178.15 1c16 n GLU 53 N 0.80 1.79 0.06 1.70 1.02 -1.03 -4.43 120.64 120.55 1c16 n GLU 53 Ca -0.09 -1.36 0.06 0.00 -0.02 0.00 0.00 57.16 55.74 1c16 n GLU 53 Cb 0.52 -2.42 0.49 0.00 -0.02 0.00 0.00 31.44 30.00 1c16 n GLU 53 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1c16 h GLN 54 N 6.63 0.39 -5.90 3.49 1.08 -1.90 -3.40 115.11 115.50 1c16 h GLN 54 Ca 0.43 -0.02 -0.64 0.00 -1.45 0.00 0.00 58.65 56.97 1c16 h GLN 54 Cb 0.17 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1c16 h GLN 54 CO 1.43 0.26 1.46 -1.91 -0.95 0.00 0.00 178.83 179.12 1c16 n GLU 55 N -4.49 1.11 -3.77 1.46 4.07 -1.26 -4.68 120.64 113.08 1c16 n GLU 55 Ca 0.02 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 1c16 n GLU 55 Cb 0.10 -2.58 0.00 0.00 -0.06 0.00 0.00 31.44 28.90 1c16 n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1c16 n GLU 56 N 8.35 -1.54 0.00 5.31 2.13 -1.26 -4.96 120.64 128.67 1c16 n GLU 56 Ca 0.41 0.00 0.05 0.00 0.66 0.00 0.00 57.16 58.28 1c16 n GLU 56 Cb 0.27 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.94 1c16 n GLU 56 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1c16 n ALA 57 N 0.00 3.24 -1.40 4.31 0.00 -1.26 -4.98 120.51 120.42 1c16 n ALA 57 Ca 0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.71 1c16 n ALA 57 Cb 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 1c16 n ALA 57 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1c16 n ASP 58 N -0.93 0.27 -0.16 0.00 5.68 -1.26 -4.79 116.55 115.35 1c16 n ASP 58 Ca 0.03 0.17 -0.04 0.00 -0.50 0.00 0.00 54.79 54.44 1c16 n ASP 58 Cb 0.19 -0.86 -0.04 0.00 -1.14 0.00 0.00 41.12 39.27 1c16 n ASP 58 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1c16 n ASN 59 N 9.81 -0.39 0.00 -1.12 6.94 -1.26 -4.75 115.26 124.48 1c16 n ASN 59 Ca 0.62 1.12 0.00 0.00 -0.02 0.00 0.00 54.58 56.29 1c16 n ASN 59 Cb 0.03 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 1c16 n ASN 59 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1c16 n TRP 60 N -3.82 0.00 -0.20 -2.53 5.03 -1.26 -4.90 117.44 109.76 1c16 n TRP 60 Ca 0.01 0.00 -0.06 0.00 3.03 0.00 0.00 57.50 60.48 1c16 n TRP 60 Cb 0.10 -0.32 -0.05 0.00 -1.03 0.00 0.00 31.31 30.00 1c16 n TRP 60 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1c16 h GLU 61 N 1.87 -0.01 -0.75 -0.99 5.08 -1.97 0.82 114.58 118.63 1c16 h GLU 61 Ca 0.00 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.56 1c16 h GLU 61 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 1c16 h GLU 61 CO 0.00 -0.01 -0.00 1.04 -1.00 0.00 0.00 179.01 179.04 1c16 n GLN 62 N -4.11 -0.06 0.19 2.33 1.13 -1.26 0.29 117.38 115.88 1c16 n GLN 62 Ca 0.01 1.13 -0.08 0.00 -1.94 0.00 0.00 57.00 56.11 1c16 n GLN 62 Cb 0.13 -1.78 -0.04 0.00 0.11 0.00 0.00 30.24 28.67 1c16 n GLN 62 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1c16 h GLN 63 N 0.00 -0.51 -1.27 -1.09 4.15 -1.28 -1.42 115.11 113.68 1c16 h GLN 63 Ca 0.45 0.03 0.40 0.00 0.77 0.00 0.00 58.65 60.30 1c16 h GLN 63 Cb 0.90 0.12 -0.11 0.00 0.21 0.00 0.00 27.48 28.59 1c16 h GLN 63 CO -0.71 -0.34 0.83 1.79 -1.93 0.00 0.00 178.83 178.47 1c16 h THR 64 N -0.82 0.22 0.49 2.39 1.35 0.27 0.28 112.91 117.09 1c16 h THR 64 Ca -0.05 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.73 1c16 h THR 64 Cb 0.40 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1c16 h THR 64 CO 0.09 0.03 -0.23 -0.09 -0.25 0.00 0.00 175.52 175.06 1c16 h ARG 65 N 0.15 -0.63 -0.44 4.72 2.43 -0.11 -0.31 114.38 120.18 1c16 h ARG 65 Ca 0.76 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 60.06 1c16 h ARG 65 Cb 2.36 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 31.96 1c16 h ARG 65 CO -0.36 -0.42 -0.18 0.82 -1.51 0.00 0.00 179.97 178.32 1c16 h ILE 66 N -1.00 0.42 0.17 1.20 2.04 0.30 -1.96 117.51 118.68 1c16 h ILE 66 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1c16 h ILE 66 Cb 0.50 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1c16 h ILE 66 CO 0.11 0.00 -0.08 0.58 0.00 0.00 0.00 178.15 178.76 1c16 h VAL 67 N -0.09 0.88 -0.83 1.67 2.07 -0.64 -1.01 116.25 118.28 1c16 h VAL 67 Ca 0.21 -0.20 0.16 0.00 0.82 0.00 0.00 66.70 67.69 1c16 h VAL 67 Cb 0.42 1.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 1c16 h VAL 67 CO -0.50 0.05 0.39 0.71 0.02 0.00 0.00 177.57 178.24 1c16 h THR 68 N -0.33 0.66 0.44 2.57 1.35 -0.75 -0.11 112.91 116.74 1c16 h THR 68 Ca -0.02 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 1c16 h THR 68 Cb 0.26 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 1c16 h THR 68 CO 0.04 0.10 -0.21 0.40 -0.25 0.00 0.00 175.52 175.60 1c16 h ILE 69 N 0.53 0.56 -0.77 6.82 1.08 -1.11 -0.79 117.51 123.83 1c16 h ILE 69 Ca 0.47 -0.21 0.18 0.00 -0.39 0.00 0.00 64.86 64.91 1c16 h ILE 69 Cb 0.72 0.66 -0.12 0.00 -3.07 0.00 0.00 36.82 35.01 1c16 h ILE 69 CO -0.40 0.04 0.12 -0.61 -0.69 0.00 0.00 178.15 176.61 1c16 h GLN 70 N -0.71 0.19 0.60 2.37 4.15 -0.28 -1.43 115.11 120.00 1c16 h GLN 70 Ca -0.06 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1c16 h GLN 70 Cb 0.51 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.17 1c16 h GLN 70 CO 0.10 0.12 -0.29 0.78 -1.93 0.00 0.00 178.83 177.61 1c16 h GLY 71 N 0.19 -0.84 -0.43 2.39 0.00 -0.79 -3.07 103.07 100.52 1c16 h GLY 71 Ca 0.44 0.31 0.09 0.00 0.00 0.00 0.00 47.33 48.18 1c16 h GLY 71 CO -0.60 -0.31 -0.38 1.46 0.00 0.00 0.00 176.54 176.71 1c16 h GLN 72 N -0.94 -0.20 0.00 4.80 4.20 -0.24 -0.44 115.11 122.30 1c16 h GLN 72 Ca -0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1c16 h GLN 72 Cb 0.66 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1c16 h GLN 72 CO 0.14 -0.13 0.06 -0.07 -0.67 0.00 0.00 178.83 178.15 1c16 h LEU 73 N -0.21 0.00 -0.97 1.46 3.38 -1.25 -3.26 115.31 114.46 1c16 h LEU 73 Ca 0.20 0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.53 1c16 h LEU 73 Cb 0.56 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.13 1c16 h LEU 73 CO -0.67 0.00 0.36 -1.54 0.09 0.00 0.00 178.44 176.68 1c16 n SER 74 N -2.47 0.19 0.35 -0.43 3.41 -0.17 -1.11 113.62 113.38 1c16 n SER 74 Ca -0.02 1.62 -0.17 0.00 -0.26 0.00 0.00 58.87 60.04 1c16 n SER 74 Cb 0.10 -0.72 -0.09 0.00 -0.26 0.00 0.00 64.21 63.24 1c16 n SER 74 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1c16 h GLU 75 N 0.00 -0.84 -1.00 4.33 4.81 -1.80 0.20 114.58 120.28 1c16 h GLU 75 Ca 0.75 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 60.20 1c16 h GLU 75 Cb 1.86 0.19 -0.10 0.00 0.63 0.00 0.00 28.75 31.33 1c16 h GLU 75 CO -0.80 -0.54 0.61 0.00 -0.73 0.00 0.00 179.01 177.55 1c16 h ARG 76 N -0.94 0.80 -0.05 1.92 3.08 -1.40 -0.36 114.38 117.43 1c16 h ARG 76 Ca -0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1c16 h ARG 76 Cb 0.69 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1c16 h ARG 76 CO 0.15 0.53 0.03 -0.91 -1.07 0.00 0.00 179.97 178.70 1c16 h ASN 77 N 0.83 0.07 -0.54 7.04 2.35 -1.04 -2.19 115.58 122.09 1c16 h ASN 77 Ca 0.55 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 56.24 1c16 h ASN 77 Cb 0.77 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.07 1c16 h ASN 77 CO -0.35 0.16 0.27 -0.07 -1.65 0.00 0.00 177.43 175.80 1c16 h LEU 78 N -0.03 0.39 0.45 1.61 3.38 0.43 -2.88 115.31 118.66 1c16 h LEU 78 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1c16 h LEU 78 Cb 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1c16 h LEU 78 CO -0.00 0.26 -0.36 0.24 0.09 0.00 0.00 178.44 178.67 1c16 h MET 79 N 0.52 -0.78 -0.05 1.13 2.86 -0.81 -2.35 114.93 115.46 1c16 h MET 79 Ca 0.24 0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.95 1c16 h MET 79 Cb 0.16 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1c16 h MET 79 CO -0.17 -0.52 0.05 1.79 1.06 0.00 0.00 176.91 179.11 1c16 h THR 80 N -0.81 0.73 -0.27 2.22 1.35 -1.32 0.22 112.91 115.02 1c16 h THR 80 Ca -0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.67 1c16 h THR 80 Cb 0.70 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1c16 h THR 80 CO -0.01 0.00 -0.40 -0.07 -0.25 0.00 0.00 175.52 174.79 1c16 h LEU 81 N 0.00 0.82 -0.00 3.87 -0.00 -1.30 0.18 115.31 118.87 1c16 h LEU 81 Ca 0.03 -0.51 -0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1c16 h LEU 81 Cb 0.12 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1c16 h LEU 81 CO -0.00 1.17 0.00 0.58 -0.00 0.00 0.00 178.44 180.20 1c16 h VAL 82 N 0.50 1.05 0.41 1.22 2.07 -0.33 -1.44 116.25 119.73 1c16 h VAL 82 Ca 0.03 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1c16 h VAL 82 Cb 1.00 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1c16 h VAL 82 CO 0.09 0.04 -0.31 -0.74 0.02 0.00 0.00 177.57 176.67 1c16 h HIS 83 N -0.06 -0.85 -0.98 1.57 -0.00 -0.61 1.78 115.15 116.00 1c16 h HIS 83 Ca 0.00 -0.00 0.35 0.00 -0.00 0.00 0.00 60.37 60.72 1c16 h HIS 83 Cb 0.06 0.32 -0.17 0.00 -0.00 0.00 0.00 27.41 27.62 1c16 h HIS 83 CO -0.06 -0.44 0.41 0.74 -0.00 0.00 0.00 177.93 178.58 1c16 h PHE 84 N -0.70 0.63 -0.30 5.26 -1.00 -0.62 0.26 116.94 120.48 1c16 h PHE 84 Ca -0.05 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1c16 h PHE 84 Cb 0.58 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1c16 h PHE 84 CO -0.10 -0.37 0.00 0.66 -1.61 0.00 0.00 178.31 176.89 1c16 n TYR 85 N -5.25 0.39 -4.28 -0.55 4.01 -0.55 -5.00 117.16 105.93 1c16 n TYR 85 Ca 0.32 -0.30 -0.32 0.00 -0.16 0.00 0.00 57.90 57.44 1c16 n TYR 85 Cb 1.04 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.97 1c16 n TYR 85 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1c16 n ASN 86 N 0.92 0.37 -4.82 7.72 0.23 0.60 -4.91 115.26 115.37 1c16 n ASN 86 Ca 0.13 -1.22 -0.36 0.00 -0.53 0.00 0.00 54.58 52.61 1c16 n ASN 86 Cb 0.46 -1.52 -0.06 0.00 -2.08 0.00 0.00 39.78 36.57 1c16 n ASN 86 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1c16 s LYS 87 N -7.16 4.25 -0.25 -3.83 1.02 -1.03 -4.96 119.74 107.78 1c16 s LYS 87 Ca 0.17 0.88 -0.43 0.00 0.02 0.00 0.00 55.97 56.60 1c16 s LYS 87 Cb -0.10 -2.84 -0.19 0.00 -0.52 0.00 0.00 37.83 34.18 1c16 s LYS 87 CO 0.96 0.37 1.45 -1.13 -0.92 0.00 0.00 175.35 176.08 1c16 n SER 88 N 0.64 1.13 -0.29 2.83 3.41 -1.26 -4.78 113.62 115.30 1c16 n SER 88 Ca -0.02 1.15 0.02 0.00 -0.26 0.00 0.00 58.87 59.77 1c16 n SER 88 Cb 0.51 -0.98 0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1c16 n SER 88 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1c16 n MET 89 N 3.37 1.35 0.07 4.33 2.81 -1.26 -2.54 117.12 125.24 1c16 n MET 89 Ca 0.26 -0.51 0.10 0.00 -1.81 0.00 0.00 57.70 55.73 1c16 n MET 89 Cb 0.04 -1.14 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 1c16 n MET 89 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1c16 n ASP 90 N -0.08 0.63 -4.93 7.83 8.00 -1.26 -4.19 116.55 122.55 1c16 n ASP 90 Ca 0.05 0.25 -0.26 0.00 0.71 0.00 0.00 54.79 55.54 1c16 n ASP 90 Cb 0.14 0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 42.03 1c16 n ASP 90 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1c16 s ASP 91 N -5.19 6.36 -0.39 -2.24 1.11 -1.05 -4.72 116.67 110.54 1c16 s ASP 91 Ca -0.03 0.43 -0.12 0.00 0.18 0.00 0.00 52.55 53.01 1c16 s ASP 91 Cb 0.10 -2.02 0.03 0.00 1.07 0.00 0.00 42.92 42.11 1c16 s ASP 91 CO 0.82 -0.16 0.25 -0.55 1.18 0.00 0.00 175.17 176.71 1c16 s SER 92 N -3.56 5.87 0.21 0.27 0.15 -1.26 -4.66 113.70 110.72 1c16 s SER 92 Ca 0.39 -1.02 0.02 0.00 0.70 0.00 0.00 55.95 56.04 1c16 s SER 92 Cb -0.10 -2.07 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1c16 s SER 92 CO 0.32 -0.43 0.37 -1.00 1.20 0.00 0.00 173.24 173.69 1c16 s HIS 93 N 1.59 3.48 0.14 3.44 0.09 -1.26 -4.88 115.29 117.89 1c16 s HIS 93 Ca 0.03 0.19 0.10 0.00 -0.00 0.00 0.00 55.06 55.38 1c16 s HIS 93 Cb -0.20 -1.74 -0.04 0.00 -0.00 0.00 0.00 32.58 30.60 1c16 s HIS 93 CO 0.07 0.41 -0.20 0.95 -0.00 0.00 0.00 174.74 175.97 1c16 s THR 94 N -1.90 2.65 -0.18 1.30 -4.23 -1.26 -2.01 115.64 110.00 1c16 s THR 94 Ca 0.36 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1c16 s THR 94 Cb -0.10 -2.23 0.04 0.00 1.34 0.00 0.00 72.50 71.55 1c16 s THR 94 CO 0.30 0.03 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.10 1c16 s LEU 95 N -2.30 2.00 -0.08 4.79 2.96 0.11 -1.59 118.68 124.56 1c16 s LEU 95 Ca 0.18 -0.78 -0.02 0.00 -0.22 0.00 0.00 54.13 53.30 1c16 s LEU 95 Cb -0.10 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1c16 s LEU 95 CO 0.10 -0.15 0.01 -1.10 -1.32 0.00 0.00 176.35 173.88 1c16 s GLN 96 N 1.49 2.99 -0.02 1.98 -0.21 -0.84 -0.95 119.66 124.10 1c16 s GLN 96 Ca -0.00 -0.41 -0.00 0.00 0.02 0.00 0.00 55.36 54.96 1c16 s GLN 96 Cb -0.16 -2.80 0.02 0.00 1.00 0.00 0.00 33.01 31.08 1c16 s GLN 96 CO -0.08 0.70 0.03 -0.46 -2.12 0.00 0.00 175.29 173.36 1c16 s TRP 97 N -0.92 0.01 -0.15 0.91 -0.11 -0.30 -1.63 118.94 116.74 1c16 s TRP 97 Ca 0.14 0.12 0.01 0.00 1.22 0.00 0.00 56.10 57.59 1c16 s TRP 97 Cb -0.11 -0.16 0.02 0.00 -1.50 0.00 0.00 33.47 31.71 1c16 s TRP 97 CO 0.03 -0.07 -0.18 -1.17 -4.62 0.00 0.00 176.95 170.95 1c16 s LEU 98 N 0.77 1.92 0.18 5.86 2.96 0.27 -0.43 118.68 130.21 1c16 s LEU 98 Ca -0.06 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1c16 s LEU 98 Cb -0.09 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.23 1c16 s LEU 98 CO -0.02 -0.00 0.00 -1.10 -1.32 0.00 0.00 176.35 173.91 1c16 s GLN 99 N 1.24 1.12 0.00 1.98 -0.21 -1.14 -0.28 119.66 122.37 1c16 s GLN 99 Ca 0.02 -1.54 0.00 0.00 0.02 0.00 0.00 55.36 53.85 1c16 s GLN 99 Cb -0.14 -0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.60 1c16 s GLN 99 CO -0.09 -0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.36 1c16 n GLY 100 N -0.25 0.31 3.38 3.09 0.00 -1.06 -0.47 105.19 110.19 1c16 n GLY 100 Ca -0.06 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1c16 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c16 s ASP 102 N -2.70 5.17 -0.01 0.00 1.01 -0.23 -0.97 116.67 118.94 1c16 s ASP 102 Ca 0.01 0.11 -0.10 0.00 0.71 0.00 0.00 52.55 53.28 1c16 s ASP 102 Cb 0.00 -1.48 0.01 0.00 1.01 0.00 0.00 42.92 42.46 1c16 s ASP 102 CO -0.12 0.36 0.21 -0.69 0.21 0.00 0.00 175.17 175.15 1c16 s VAL 103 N -0.77 0.07 -0.39 -1.27 1.01 0.16 -1.17 120.40 118.05 1c16 s VAL 103 Ca 0.12 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1c16 s VAL 103 Cb -0.11 -0.49 0.17 0.00 0.00 0.00 0.00 36.38 35.94 1c16 s VAL 103 CO 0.02 -0.30 0.49 -0.70 0.00 0.00 0.00 175.10 174.61 1c16 s GLU 104 N -1.21 0.71 0.29 2.72 2.12 -0.61 -1.03 118.70 121.68 1c16 s GLU 104 Ca -0.13 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 54.65 1c16 s GLU 104 Cb -0.06 -0.35 0.71 0.00 0.26 0.00 0.00 34.13 34.69 1c16 s GLU 104 CO 0.02 -1.19 1.65 -1.35 -0.54 0.00 0.00 175.26 173.85 1c16 h PRO 105 N 7.06 0.21 -1.54 4.30 0.11 -1.90 -2.04 132.00 138.20 1c16 h PRO 105 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1c16 h PRO 105 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c16 h PRO 105 CO 0.16 0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 177.83 1c16 n ASP 106 N -5.22 1.47 -0.34 -2.05 8.00 -1.26 -0.64 116.55 116.51 1c16 n ASP 106 Ca 0.21 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1c16 n ASP 106 Cb 0.68 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1c16 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c16 n ARG 107 N 0.80 0.00 -3.82 -1.24 1.74 -0.78 -4.97 116.66 108.38 1c16 n ARG 107 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1c16 n ARG 107 Cb 0.24 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.61 1c16 n ARG 107 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1c16 n HIS 108 N 0.00 -0.91 -3.78 -1.55 -0.00 0.18 -4.83 115.22 104.33 1c16 n HIS 108 Ca 0.00 0.47 -0.37 0.00 -0.00 0.00 0.00 57.72 57.82 1c16 n HIS 108 Cb 0.43 -1.88 -0.13 0.00 -0.00 0.00 0.00 29.99 28.42 1c16 n HIS 108 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1c16 s LEU 109 N -6.07 3.74 -0.09 0.27 2.96 -1.12 -5.04 118.68 113.34 1c16 s LEU 109 Ca 0.17 -0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1c16 s LEU 109 Cb -0.10 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.76 1c16 s LEU 109 CO 0.74 -0.17 -0.00 0.00 -1.32 0.00 0.00 176.35 175.60 1c16 s LEU 111 N 1.93 2.82 -0.10 0.00 1.02 -0.32 -2.97 118.68 121.06 1c16 s LEU 111 Ca 0.05 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 53.97 1c16 s LEU 111 Cb -0.13 -1.62 -0.02 0.00 0.02 0.00 0.00 46.19 44.45 1c16 s LEU 111 CO -0.06 0.25 -0.11 0.86 0.02 0.00 0.00 176.35 177.31 1c16 s TRP 112 N -0.13 2.83 0.04 0.29 -0.11 -1.26 -1.07 118.94 119.52 1c16 s TRP 112 Ca -0.00 -0.39 0.07 0.00 1.22 0.00 0.00 56.10 57.00 1c16 s TRP 112 Cb -0.13 -1.79 -0.03 0.00 -1.50 0.00 0.00 33.47 30.02 1c16 s TRP 112 CO 0.03 -0.02 -0.19 0.71 -4.62 0.00 0.00 176.95 172.87 1c16 s TYR 113 N -0.08 2.53 -0.40 5.86 1.51 0.24 -3.06 117.35 123.95 1c16 s TYR 113 Ca -0.01 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 1c16 s TYR 113 Cb -0.14 -1.46 0.17 0.00 -0.11 0.00 0.00 41.96 40.42 1c16 s TYR 113 CO 0.03 0.23 0.54 1.21 -1.11 0.00 0.00 175.55 176.45 1c16 s ASN 114 N -1.38 -0.45 -0.07 2.29 2.47 -1.24 -2.55 114.94 114.02 1c16 s ASN 114 Ca 0.14 -1.23 0.05 0.00 0.42 0.00 0.00 52.86 52.24 1c16 s ASN 114 Cb -0.10 1.37 -0.01 0.00 -1.45 0.00 0.00 41.25 41.05 1c16 s ASN 114 CO 0.05 -0.19 -0.22 -1.10 -3.72 0.00 0.00 177.10 171.92 1c16 s GLN 115 N 1.56 2.67 0.30 0.43 -0.21 0.62 -4.96 119.66 120.06 1c16 s GLN 115 Ca 0.18 -0.84 0.08 0.00 0.02 0.00 0.00 55.36 54.80 1c16 s GLN 115 Cb -0.08 -2.26 -0.06 0.00 1.00 0.00 0.00 33.01 31.61 1c16 s GLN 115 CO -0.05 0.39 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.91 1c16 s LEU 116 N -0.17 2.60 -0.28 2.90 1.02 -1.26 0.94 118.68 124.43 1c16 s LEU 116 Ca -0.03 -1.17 -0.20 0.00 0.02 0.00 0.00 54.13 52.75 1c16 s LEU 116 Cb -0.14 -0.84 0.08 0.00 0.02 0.00 0.00 46.19 45.32 1c16 s LEU 116 CO 0.04 -0.24 0.75 0.00 0.02 0.00 0.00 176.35 176.91 1c16 s ALA 117 N -2.79 -1.88 -0.30 4.21 0.00 -0.65 -2.33 121.76 118.03 1c16 s ALA 117 Ca 0.30 2.22 -0.05 0.00 0.00 0.00 0.00 51.96 54.44 1c16 s ALA 117 Cb 0.02 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.81 1c16 s ALA 117 CO 0.14 -0.35 0.05 -0.47 0.00 0.00 0.00 175.76 175.13 1c16 s TYR 118 N 1.04 3.17 -1.30 0.00 5.04 0.11 -1.98 117.35 123.44 1c16 s TYR 118 Ca -0.05 -1.28 -0.03 0.00 -2.44 0.00 0.00 57.07 53.27 1c16 s TYR 118 Cb -0.05 -2.21 0.01 0.00 0.35 0.00 0.00 41.96 40.07 1c16 s TYR 118 CO -0.11 -0.66 0.95 -0.25 -1.34 0.00 0.00 175.55 174.14 1c16 n ASP 119 N 4.79 -2.97 0.00 4.32 8.00 -0.62 -1.88 116.55 128.19 1c16 n ASP 119 Ca -0.14 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1c16 n ASP 119 Cb 0.47 -4.68 0.00 0.00 -0.02 0.00 0.00 41.12 36.88 1c16 n ASP 119 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1c16 n SER 120 N -3.06 -0.56 -4.74 -2.24 2.88 -1.26 -4.99 113.62 99.64 1c16 n SER 120 Ca -0.20 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 56.99 1c16 n SER 120 Cb 0.63 -1.17 -0.08 0.00 -0.75 0.00 0.00 64.21 62.84 1c16 n SER 120 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1c16 s GLU 121 N -0.49 3.52 0.46 -1.46 2.02 -0.79 -5.07 118.70 116.90 1c16 s GLU 121 Ca 0.00 -0.27 -0.24 0.00 0.02 0.00 0.00 54.97 54.48 1c16 s GLU 121 Cb 0.00 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 31.06 1c16 s GLU 121 CO 0.00 0.58 1.25 -0.51 0.02 0.00 0.00 175.26 176.60 1c16 s ASP 122 N -0.50 6.01 -0.73 -0.19 1.11 -1.26 0.07 116.67 121.18 1c16 s ASP 122 Ca 0.11 2.52 -0.10 0.00 0.18 0.00 0.00 52.55 55.25 1c16 s ASP 122 Cb -0.12 -2.62 0.19 0.00 1.07 0.00 0.00 42.92 41.44 1c16 s ASP 122 CO 0.02 -1.04 0.63 -0.76 1.18 0.00 0.00 175.17 175.20 1c16 s LEU 123 N -2.94 6.22 1.00 1.23 1.43 -0.98 -4.78 118.68 119.85 1c16 s LEU 123 Ca 0.63 -2.66 -0.18 0.00 -1.03 0.00 0.00 54.13 50.89 1c16 s LEU 123 Cb -0.34 -2.09 -0.15 0.00 0.03 0.00 0.00 46.19 43.64 1c16 s LEU 123 CO 0.42 -0.53 -0.86 -2.65 0.23 0.00 0.00 176.35 172.96 1c16 n PRO 124 N 3.93 -0.03 -0.05 1.29 -0.02 -1.26 -4.58 135.00 134.29 1c16 n PRO 124 Ca 0.10 -0.01 -0.06 0.00 -2.02 0.00 0.00 63.50 61.51 1c16 n PRO 124 Cb 0.43 -1.04 -0.02 0.00 -0.02 0.00 0.00 33.50 32.85 1c16 n PRO 124 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1c16 n THR 125 N -2.70 1.29 -1.33 3.45 -2.24 -1.26 -4.98 114.28 106.50 1c16 n THR 125 Ca -0.02 0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1c16 n THR 125 Cb 0.59 -2.06 -0.05 0.00 -2.10 0.00 0.00 70.33 66.70 1c16 n THR 125 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c16 n LEU 126 N -4.03 -0.60 -0.23 3.22 7.99 -1.26 -4.82 117.00 117.28 1c16 n LEU 126 Ca -0.09 0.28 0.02 0.00 -0.01 0.00 0.00 56.01 56.21 1c16 n LEU 126 Cb 0.34 -2.24 0.06 0.00 -0.11 0.00 0.00 43.42 41.47 1c16 n LEU 126 CO 0.14 -0.82 0.55 -0.46 -1.51 0.00 0.00 177.39 175.29 1c16 n ASN 127 N -0.65 2.35 -1.81 -1.43 0.23 -1.26 -5.04 115.26 107.66 1c16 n ASN 127 Ca -0.11 -2.07 -0.01 0.00 -0.53 0.00 0.00 54.58 51.85 1c16 n ASN 127 Cb 0.49 -0.11 -0.01 0.00 -2.08 0.00 0.00 39.78 38.07 1c16 n ASN 127 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1c16 n GLU 128 N -0.22 -1.22 0.00 -3.83 2.13 -1.26 -4.97 120.64 111.27 1c16 n GLU 128 Ca 0.05 1.29 0.00 0.00 0.66 0.00 0.00 57.16 59.16 1c16 n GLU 128 Cb 0.34 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 29.90 1c16 n GLU 128 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1c16 n ASN 129 N 0.42 0.00 -4.60 4.31 2.85 -1.26 -4.06 115.26 112.91 1c16 n ASN 129 Ca -0.10 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.94 1c16 n ASN 129 Cb 0.15 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.14 1c16 n ASN 129 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1c16 s PRO 130 N 0.00 3.40 0.00 1.20 0.04 -1.25 -4.78 135.00 133.61 1c16 s PRO 130 Ca 0.00 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1c16 s PRO 130 Cb 0.00 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1c16 s PRO 130 CO 0.00 -1.78 0.00 0.45 0.04 0.00 0.00 177.00 175.71 1c16 n SER 131 N 10.08 0.00 0.00 6.66 2.88 -1.17 -4.81 113.62 127.26 1c16 n SER 131 Ca 0.23 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1c16 n SER 131 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1c16 n SER 131 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1c16 n SER 132 N -0.57 0.00 -3.51 -3.46 3.41 -1.26 -4.71 113.62 103.52 1c16 n SER 132 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1c16 n SER 132 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1c16 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c16 s THR 134 N -3.53 2.39 0.00 0.00 -4.23 -1.26 -4.56 115.64 104.45 1c16 s THR 134 Ca 0.39 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1c16 s THR 134 Cb 0.03 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1c16 s THR 134 CO 0.23 0.00 0.00 0.52 -0.54 0.00 0.00 174.62 174.83 1c16 n VAL 148 N -2.39 0.00 -0.06 2.29 0.31 -1.26 -4.55 118.33 112.66 1c16 n VAL 148 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.38 1c16 n VAL 148 Cb 0.60 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.47 1c16 n VAL 148 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1c16 h GLY 149 N 0.00 0.00 -4.93 2.92 0.00 -2.00 -3.44 103.07 95.62 1c16 h GLY 149 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1c16 h GLY 149 CO 0.00 0.00 1.01 -1.31 0.00 0.00 0.00 176.54 176.24 1c16 s ASN 150 N -5.93 6.57 0.18 0.19 0.01 -1.26 -4.80 114.94 109.91 1c16 s ASN 150 Ca -0.11 2.54 0.00 0.00 -0.71 0.00 0.00 52.86 54.58 1c16 s ASN 150 Cb -0.01 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1c16 s ASN 150 CO 0.34 -0.90 0.00 -1.54 -1.51 0.00 0.00 177.10 173.49 1c16 n SER 151 N 5.52 -0.20 0.29 -1.22 3.41 -1.26 -4.82 113.62 115.34 1c16 n SER 151 Ca 0.16 0.31 0.19 0.00 -0.26 0.00 0.00 58.87 59.27 1c16 n SER 151 Cb 0.40 0.34 0.89 0.00 -0.26 0.00 0.00 64.21 65.58 1c16 n SER 151 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1c16 h THR 152 N 0.00 0.00 -1.76 6.66 1.35 -2.00 -3.43 112.91 113.73 1c16 h THR 152 Ca 0.00 -0.29 -0.68 0.00 -0.55 0.00 0.00 66.41 64.89 1c16 h THR 152 Cb 0.00 1.27 0.04 0.00 -1.73 0.00 0.00 68.15 67.73 1c16 h THR 152 CO 0.00 0.00 0.75 0.52 -0.25 0.00 0.00 175.52 176.54 1c16 n VAL 153 N -3.04 0.19 0.00 6.82 0.31 -1.26 -4.96 118.33 116.39 1c16 n VAL 153 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1c16 n VAL 153 Cb 0.21 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1c16 n VAL 153 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1c16 n PRO 154 N 4.22 2.18 -1.39 5.55 -0.02 -1.26 -4.61 135.00 139.67 1c16 n PRO 154 Ca 0.22 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.56 1c16 n PRO 154 Cb 0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.62 1c16 n PRO 154 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1c16 n HIS 155 N 0.00 0.00 -0.36 6.00 -0.00 -1.26 -4.95 115.22 114.65 1c16 n HIS 155 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 1c16 n HIS 155 Cb 0.00 -2.57 0.26 0.00 -0.00 0.00 0.00 29.99 27.68 1c16 n HIS 155 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1c16 n ILE 156 N -2.49 0.00 -0.20 1.59 -6.64 -1.26 -4.66 119.36 105.70 1c16 n ILE 156 Ca -0.13 -0.17 0.00 0.00 -1.77 0.00 0.00 62.75 60.68 1c16 n ILE 156 Cb 0.50 -0.90 0.00 0.00 -1.44 0.00 0.00 39.64 37.80 1c16 n ILE 156 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1c16 n SER 157 N -4.77 0.00 0.00 7.28 3.41 -1.26 -4.35 113.62 113.93 1c16 n SER 157 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1c16 n SER 157 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1c16 n SER 157 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1c16 n GLN 158 N 14.00 0.00 -2.70 4.33 0.00 -1.26 -4.05 117.38 127.70 1c16 n GLN 158 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.57 1c16 n GLN 158 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 1c16 n GLN 158 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1c16 s ASP 159 N 0.00 6.69 0.13 1.69 2.15 -1.26 -4.91 116.67 121.16 1c16 s ASP 159 Ca 0.00 0.56 -0.13 0.00 0.43 0.00 0.00 52.55 53.41 1c16 s ASP 159 Cb 0.00 -2.51 -0.03 0.00 -0.30 0.00 0.00 42.92 40.08 1c16 s ASP 159 CO 0.00 -1.03 1.51 0.25 -0.17 0.00 0.00 175.17 175.73 1c16 h LEU 160 N 10.57 0.85 -0.74 -1.34 5.85 -1.98 -3.20 115.31 125.32 1c16 h LEU 160 Ca -0.23 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.17 1c16 h LEU 160 Cb 1.07 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 1c16 h LEU 160 CO 1.05 1.06 -0.57 0.50 -0.34 0.00 0.00 178.44 180.14 1c16 h LYS 161 N 0.65 -0.17 0.00 1.25 3.64 -1.92 0.62 116.57 120.64 1c16 h LYS 161 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1c16 h LYS 161 Cb 0.73 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1c16 h LYS 161 CO 0.06 -0.11 0.12 -1.13 -2.27 0.00 0.00 179.45 176.11 1c16 n SER 162 N -5.31 0.00 -0.00 4.20 3.41 -1.21 -1.50 113.62 113.21 1c16 n SER 162 Ca -0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1c16 n SER 162 Cb 0.30 -0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1c16 n SER 162 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c16 n HIS 163 N -1.28 0.00 -0.30 7.33 8.25 0.19 -4.82 115.22 124.59 1c16 n HIS 163 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1c16 n HIS 163 Cb 0.12 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 1c16 n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c16 h SER 165 N 0.00 0.61 0.14 0.00 4.64 -1.80 -0.44 113.55 116.70 1c16 h SER 165 Ca 0.12 0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1c16 h SER 165 Cb 0.30 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1c16 h SER 165 CO -0.68 0.01 -0.07 0.44 -0.87 0.00 0.00 176.83 175.67 1c16 h ASP 166 N 0.48 -0.16 -1.07 4.97 5.19 -1.17 -3.18 116.42 121.48 1c16 h ASP 166 Ca 0.68 -0.37 0.30 0.00 -0.62 0.00 0.00 57.03 57.01 1c16 h ASP 166 Cb 1.39 0.04 -0.11 0.00 0.18 0.00 0.00 39.33 40.83 1c16 h ASP 166 CO -0.53 0.43 0.67 -0.07 -3.12 0.00 0.00 179.24 176.62 1c16 h LEU 167 N -0.89 0.47 0.16 1.55 3.38 -0.19 0.90 115.31 120.68 1c16 h LEU 167 Ca -0.02 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1c16 h LEU 167 Cb 0.52 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1c16 h LEU 167 CO 0.03 0.02 -0.08 0.25 0.09 0.00 0.00 178.44 178.75 1c16 h LEU 168 N 0.37 -0.18 -0.62 1.67 5.85 -1.13 -2.47 115.31 118.80 1c16 h LEU 168 Ca 0.66 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.44 1c16 h LEU 168 Cb 1.64 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.66 1c16 h LEU 168 CO -0.39 -0.11 0.28 -0.61 -0.34 0.00 0.00 178.44 177.27 1c16 h GLN 169 N -0.24 0.49 -0.31 1.25 5.75 -0.81 -0.26 115.11 120.96 1c16 h GLN 169 Ca -0.02 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1c16 h GLN 169 Cb 0.19 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 1c16 h GLN 169 CO 0.04 0.32 0.08 0.87 -2.65 0.00 0.00 178.83 177.49 1c16 h LYS 170 N 0.50 0.19 -0.65 1.69 6.56 -1.29 0.34 116.57 123.91 1c16 h LYS 170 Ca 0.30 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.90 1c16 h LYS 170 Cb 0.31 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.90 1c16 h LYS 170 CO -0.26 0.12 0.42 1.88 -2.06 0.00 0.00 179.45 179.56 1c16 h TYR 171 N 0.19 0.79 -0.51 -1.35 0.05 -0.82 0.20 116.97 115.52 1c16 h TYR 171 Ca 0.15 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.87 1c16 h TYR 171 Cb 0.15 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1c16 h TYR 171 CO -0.16 0.48 -0.00 -0.07 -1.05 0.00 0.00 178.16 177.36 1c16 h LEU 172 N 0.85 0.84 -0.81 3.88 3.38 -0.11 -0.67 115.31 122.67 1c16 h LEU 172 Ca 0.25 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1c16 h LEU 172 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1c16 h LEU 172 CO -0.07 0.91 -0.43 -0.33 0.09 0.00 0.00 178.44 178.61 1c16 h GLU 173 N 0.81 0.00 -0.13 1.13 5.08 0.36 -1.73 114.58 120.10 1c16 h GLU 173 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1c16 h GLU 173 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1c16 h GLU 173 CO 0.02 0.43 0.00 1.63 -1.00 0.00 0.00 179.01 180.09 1c16 n LYS 174 N -3.53 2.00 -0.05 2.33 4.76 0.62 -4.24 118.16 120.05 1c16 n LYS 174 Ca -0.00 -1.48 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1c16 n LYS 174 Cb 0.55 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1c16 n LYS 174 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c16 n GLY 175 N 1.27 -2.49 0.13 0.72 0.00 -0.31 -2.47 105.19 102.04 1c16 n GLY 175 Ca 0.17 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 1c16 n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c16 n LYS 176 N -0.02 -0.04 -0.15 1.61 5.02 -0.66 0.17 118.16 124.11 1c16 n LYS 176 Ca 0.00 0.55 -0.01 0.00 -2.02 0.00 0.00 58.31 56.83 1c16 n LYS 176 Cb 0.51 -0.82 0.24 0.00 -0.02 0.00 0.00 35.03 34.95 1c16 n LYS 176 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1c16 h GLU 177 N 0.00 0.85 0.00 1.97 3.07 -1.89 -0.93 114.58 117.65 1c16 h GLU 177 Ca 0.16 -0.11 -0.37 0.00 -0.50 0.00 0.00 59.36 58.54 1c16 h GLU 177 Cb 0.25 -0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 27.93 1c16 h GLU 177 CO -0.36 0.66 -2.41 0.54 -1.40 0.00 0.00 179.01 176.04 1c16 n ARG 178 N -4.36 0.69 0.08 2.33 1.74 0.46 -4.37 116.66 113.24 1c16 n ARG 178 Ca 0.05 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.95 1c16 n ARG 178 Cb 0.13 -1.52 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 1c16 n ARG 178 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1c16 h LEU 179 N 0.00 0.79 -4.61 0.55 3.38 -0.05 -3.29 115.31 112.08 1c16 h LEU 179 Ca -0.55 -0.84 -0.64 0.00 0.09 0.00 0.00 57.88 55.93 1c16 h LEU 179 Cb 2.14 -0.25 -0.23 0.00 0.09 0.00 0.00 40.66 42.40 1c16 h LEU 179 CO -0.01 1.55 0.77 0.18 0.09 0.00 0.00 178.44 181.03 1c16 n LEU 180 N -3.88 7.13 -4.97 1.67 4.77 -0.35 -4.92 117.00 116.45 1c16 n LEU 180 Ca -0.14 -4.40 -0.20 0.00 -0.03 0.00 0.00 56.01 51.24 1c16 n LEU 180 Cb 0.94 -1.11 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1c16 n LEU 180 CO 0.56 1.68 0.16 -0.60 -1.33 0.00 0.00 177.39 177.86 1c16 s ARG 181 N -3.10 2.50 -0.35 3.23 3.52 -1.24 -4.87 118.95 118.64 1c16 s ARG 181 Ca 0.54 -1.56 -0.03 0.00 -0.13 0.00 0.00 55.73 54.56 1c16 s ARG 181 Cb 0.42 -2.53 0.25 0.00 -1.56 0.00 0.00 34.95 31.53 1c16 s ARG 181 CO -0.27 -0.49 1.16 0.45 -0.81 0.00 0.00 175.30 175.33 1c16 n SER 182 N -1.89 -1.51 -4.63 -2.12 2.88 -1.26 -4.86 113.62 100.23 1c16 n SER 182 Ca 0.08 -1.68 -0.42 0.00 -1.33 0.00 0.00 58.87 55.52 1c16 n SER 182 Cb 0.61 0.82 -0.04 0.00 -0.75 0.00 0.00 64.21 64.86 1c16 n SER 182 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1c16 s ASP 183 N 0.02 6.79 0.74 -3.46 1.01 -1.26 -4.55 116.67 115.95 1c16 s ASP 183 Ca 0.26 0.86 -0.12 0.00 0.71 0.00 0.00 52.55 54.26 1c16 s ASP 183 Cb 0.18 -2.46 0.04 0.00 1.01 0.00 0.00 42.92 41.69 1c16 s ASP 183 CO -0.10 -0.68 1.11 -2.16 0.21 0.00 0.00 175.17 173.55 1c16 s PRO 184 N 3.16 2.33 0.68 8.23 0.04 -1.26 -0.26 135.00 147.93 1c16 s PRO 184 Ca 0.37 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 1c16 s PRO 184 Cb -0.14 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1c16 s PRO 184 CO 0.12 -1.60 1.10 -2.14 0.04 0.00 0.00 177.00 174.52 1c16 s PRO 185 N -4.51 2.70 -0.18 0.56 0.02 -1.26 -4.38 135.00 127.95 1c16 s PRO 185 Ca 0.65 1.31 -0.01 0.00 0.02 0.00 0.00 61.00 62.97 1c16 s PRO 185 Cb -0.20 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.38 1c16 s PRO 185 CO 0.50 -1.32 -0.11 0.15 -0.33 0.00 0.00 177.00 175.89 1c16 s LYS 186 N -4.32 3.29 0.44 5.54 -0.14 -0.72 -4.88 119.74 118.96 1c16 s LYS 186 Ca 0.65 -0.69 0.06 0.00 -1.36 0.00 0.00 55.97 54.63 1c16 s LYS 186 Cb -0.19 -2.78 -0.04 0.00 -1.68 0.00 0.00 37.83 33.14 1c16 s LYS 186 CO 0.45 -0.05 0.18 0.00 -0.76 0.00 0.00 175.35 175.17 1c16 s ALA 187 N 1.03 3.72 0.00 5.17 0.00 -1.25 -1.41 121.76 129.01 1c16 s ALA 187 Ca -0.01 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1c16 s ALA 187 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1c16 s ALA 187 CO -0.02 -0.18 0.00 -2.39 0.00 0.00 0.00 175.76 173.17 1c16 n HIS 188 N -1.29 0.00 -4.30 0.00 1.44 -1.12 -4.99 115.22 104.96 1c16 n HIS 188 Ca -0.03 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.32 1c16 n HIS 188 Cb 0.65 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.67 1c16 n HIS 188 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1c16 s VAL 189 N -1.51 4.48 -0.08 0.61 1.01 -1.26 -1.62 120.40 122.04 1c16 s VAL 189 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1c16 s VAL 189 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1c16 s VAL 189 CO 0.00 0.60 -0.22 0.42 0.00 0.00 0.00 175.10 175.90 1c16 s THR 190 N -0.86 2.32 -0.20 3.92 -4.23 -0.52 -4.09 115.64 111.98 1c16 s THR 190 Ca 0.13 -0.96 -0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1c16 s THR 190 Cb -0.11 -1.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.80 1c16 s THR 190 CO 0.02 0.56 0.11 -0.60 -0.54 0.00 0.00 174.62 174.18 1c16 s ARG 191 N -0.06 4.09 -0.27 3.99 3.52 -1.26 -1.39 118.95 127.56 1c16 s ARG 191 Ca -0.06 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1c16 s ARG 191 Cb -0.14 -3.38 0.08 0.00 -1.56 0.00 0.00 34.95 29.95 1c16 s ARG 191 CO 0.05 0.23 0.02 -1.01 -0.81 0.00 0.00 175.30 173.78 1c16 s HIS 192 N 0.53 2.20 0.04 5.12 3.76 -0.52 -5.01 115.29 121.42 1c16 s HIS 192 Ca 0.06 -1.82 -0.34 0.00 -0.15 0.00 0.00 55.06 52.81 1c16 s HIS 192 Cb -0.12 -1.76 -0.13 0.00 1.11 0.00 0.00 32.58 31.68 1c16 s HIS 192 CO 0.00 -0.81 1.73 -0.35 -0.85 0.00 0.00 174.74 174.46 1c16 n PRO 193 N 4.71 2.18 -3.23 8.40 -0.04 -1.26 -2.08 135.00 143.69 1c16 n PRO 193 Ca -0.06 0.79 -0.46 0.00 -0.04 0.00 0.00 63.50 63.73 1c16 n PRO 193 Cb 0.43 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.27 1c16 n PRO 193 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1c16 s ARG 194 N 2.51 3.56 -0.07 0.54 3.52 0.02 -4.91 118.95 124.12 1c16 s ARG 194 Ca 0.86 -2.24 -0.06 0.00 -0.13 0.00 0.00 55.73 54.16 1c16 s ARG 194 Cb -0.68 -4.53 -0.07 0.00 -1.56 0.00 0.00 34.95 28.12 1c16 s ARG 194 CO 0.44 -1.41 1.18 -2.30 -0.81 0.00 0.00 175.30 172.41 1c16 n PRO 195 N 4.68 0.15 0.00 5.12 -0.02 -1.26 -2.03 135.00 141.65 1c16 n PRO 195 Ca 0.14 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 1c16 n PRO 195 Cb 0.47 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1c16 n PRO 195 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1c16 n GLU 196 N 5.47 0.00 -0.02 -0.52 4.71 -1.26 -4.99 120.64 124.02 1c16 n GLU 196 Ca 0.11 -0.28 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 1c16 n GLU 196 Cb 0.08 -0.38 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 1c16 n GLU 196 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1c16 n GLY 197 N 0.00 0.54 3.28 0.62 0.00 -0.86 -5.07 105.19 103.70 1c16 n GLY 197 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1c16 n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c16 s ASP 198 N -2.94 1.41 0.05 1.61 1.01 -1.13 -4.75 116.67 111.93 1c16 s ASP 198 Ca 0.00 -1.66 0.06 0.00 0.71 0.00 0.00 52.55 51.66 1c16 s ASP 198 Cb 0.00 0.50 -0.03 0.00 1.01 0.00 0.00 42.92 44.41 1c16 s ASP 198 CO 0.00 -0.99 -0.17 -0.69 0.21 0.00 0.00 175.17 173.53 1c16 s VAL 199 N -3.60 1.36 -0.11 -1.27 1.01 -0.12 -0.80 120.40 116.87 1c16 s VAL 199 Ca 0.39 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1c16 s VAL 199 Cb 0.04 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1c16 s VAL 199 CO 0.23 0.02 -0.10 0.42 0.00 0.00 0.00 175.10 175.67 1c16 s THR 200 N -0.93 3.38 -0.20 3.92 -4.23 -0.88 0.16 115.64 116.86 1c16 s THR 200 Ca 0.03 -0.56 -0.03 0.00 -1.18 0.00 0.00 61.69 59.95 1c16 s THR 200 Cb -0.09 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.34 1c16 s THR 200 CO 0.02 0.55 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.80 1c16 s LEU 201 N -0.09 2.75 -0.25 4.79 1.43 0.19 -1.43 118.68 126.07 1c16 s LEU 201 Ca -0.00 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1c16 s LEU 201 Cb -0.13 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1c16 s LEU 201 CO 0.03 0.01 -0.01 -0.60 0.23 0.00 0.00 176.35 176.01 1c16 s ARG 202 N 1.27 3.14 -0.36 1.70 3.52 -0.49 -0.95 118.95 126.78 1c16 s ARG 202 Ca 0.03 -0.79 -0.20 0.00 -0.13 0.00 0.00 55.73 54.64 1c16 s ARG 202 Cb -0.14 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1c16 s ARG 202 CO -0.04 -0.33 0.62 0.00 -0.81 0.00 0.00 175.30 174.75 1c16 s TRP 204 N 2.68 3.38 -0.15 0.00 0.52 -0.64 -1.48 118.94 123.25 1c16 s TRP 204 Ca 0.24 0.36 -0.01 0.00 0.02 0.00 0.00 56.10 56.70 1c16 s TRP 204 Cb -0.15 -1.87 0.04 0.00 -1.15 0.00 0.00 33.47 30.35 1c16 s TRP 204 CO 0.15 0.60 -0.01 0.00 0.02 0.00 0.00 176.95 177.70 1c16 s ALA 205 N -0.94 1.15 0.13 0.98 0.00 -0.61 -2.80 121.76 119.67 1c16 s ALA 205 Ca 0.14 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.56 1c16 s ALA 205 Cb -0.12 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1c16 s ALA 205 CO 0.03 -0.83 -0.19 -0.51 0.00 0.00 0.00 175.76 174.26 1c16 s LEU 206 N 1.78 2.37 -1.86 0.00 1.43 -0.50 -1.68 118.68 120.22 1c16 s LEU 206 Ca 0.01 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1c16 s LEU 206 Cb -0.15 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1c16 s LEU 206 CO -0.07 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1c16 n GLY 207 N 0.68 -0.05 3.87 -3.19 0.00 -1.00 -1.76 105.19 103.74 1c16 n GLY 207 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1c16 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c16 s PHE 208 N -2.99 3.45 0.00 1.61 -0.12 -1.11 -4.72 117.98 114.10 1c16 s PHE 208 Ca 0.00 1.01 0.00 0.00 -0.05 0.00 0.00 56.93 57.89 1c16 s PHE 208 Cb 0.00 -2.40 0.00 0.00 -0.63 0.00 0.00 43.02 39.99 1c16 s PHE 208 CO 0.00 -0.00 0.00 0.98 -0.05 0.00 0.00 175.22 176.15 1c16 n TYR 209 N -0.98 0.00 -1.61 3.49 9.36 0.64 -1.64 117.16 126.43 1c16 n TYR 209 Ca 0.02 0.00 -0.63 0.00 3.32 0.00 0.00 57.90 60.61 1c16 n TYR 209 Cb 0.54 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.16 1c16 n TYR 209 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1c16 n PRO 210 N 0.00 0.02 0.32 2.98 -0.02 -1.26 -4.51 135.00 132.52 1c16 n PRO 210 Ca 0.00 0.01 0.20 0.00 -2.02 0.00 0.00 63.50 61.68 1c16 n PRO 210 Cb 0.00 -1.51 1.06 0.00 -0.02 0.00 0.00 33.50 33.03 1c16 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c16 h ALA 211 N 3.88 1.23 -2.21 3.55 0.00 -1.94 -3.41 119.26 120.35 1c16 h ALA 211 Ca -0.48 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.88 1c16 h ALA 211 Cb 1.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1c16 h ALA 211 CO 0.79 -0.11 1.20 -0.51 0.00 0.00 0.00 179.25 180.62 1c16 s ASP 212 N -5.18 6.37 -0.01 0.00 1.01 -1.26 -4.92 116.67 112.68 1c16 s ASP 212 Ca -0.05 2.22 -0.27 0.00 0.71 0.00 0.00 52.55 55.17 1c16 s ASP 212 Cb 0.13 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.59 1c16 s ASP 212 CO 0.41 -1.18 0.60 -0.51 0.21 0.00 0.00 175.17 174.70 1c16 s ILE 213 N 4.99 0.01 -0.02 0.77 2.07 -1.26 -4.63 121.20 123.14 1c16 s ILE 213 Ca 0.82 -0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.97 1c16 s ILE 213 Cb -0.35 -0.95 0.00 0.00 0.13 0.00 0.00 42.46 41.30 1c16 s ILE 213 CO 0.34 -0.06 -0.05 0.42 -1.91 0.00 0.00 174.94 173.68 1c16 s THR 214 N -1.65 0.47 0.02 4.00 -4.23 -1.09 -5.03 115.64 108.13 1c16 s THR 214 Ca -0.09 -0.21 0.09 0.00 -1.18 0.00 0.00 61.69 60.30 1c16 s THR 214 Cb -0.01 -0.43 -0.02 0.00 1.34 0.00 0.00 72.50 73.37 1c16 s THR 214 CO 0.05 0.16 -0.26 -0.76 -0.54 0.00 0.00 174.62 173.27 1c16 s LEU 215 N 0.18 2.12 0.04 4.79 1.43 -1.26 -1.44 118.68 124.53 1c16 s LEU 215 Ca -0.02 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1c16 s LEU 215 Cb -0.06 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1c16 s LEU 215 CO -0.00 0.29 0.00 0.42 0.23 0.00 0.00 176.35 177.29 1c16 s THR 216 N -0.72 0.17 -0.17 5.49 -4.23 -0.74 -5.00 115.64 110.44 1c16 s THR 216 Ca 0.11 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1c16 s THR 216 Cb -0.10 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1c16 s THR 216 CO 0.01 -0.79 -0.15 0.26 -0.54 0.00 0.00 174.62 173.40 1c16 s TRP 217 N -3.10 2.80 -0.15 3.99 0.52 -1.26 -1.87 118.94 119.87 1c16 s TRP 217 Ca -0.01 -1.21 -0.03 0.00 0.02 0.00 0.00 56.10 54.88 1c16 s TRP 217 Cb 0.02 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.39 1c16 s TRP 217 CO -0.07 -0.58 -0.07 -0.65 0.02 0.00 0.00 176.95 175.60 1c16 s GLN 218 N 1.05 3.59 -0.23 4.98 -0.21 0.32 -0.02 119.66 129.13 1c16 s GLN 218 Ca -0.01 -0.57 -0.02 0.00 0.02 0.00 0.00 55.36 54.78 1c16 s GLN 218 Cb -0.15 -2.83 0.01 0.00 1.00 0.00 0.00 33.01 31.05 1c16 s GLN 218 CO -0.04 0.24 -0.07 -1.17 -2.12 0.00 0.00 175.29 172.12 1c16 s LEU 219 N 0.35 2.97 -1.39 2.90 2.96 -0.58 -1.08 118.68 124.81 1c16 s LEU 219 Ca -0.06 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.15 1c16 s LEU 219 Cb -0.15 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1c16 s LEU 219 CO 0.04 -0.08 0.00 -3.20 -1.32 0.00 0.00 176.35 171.79 1c16 n ASN 220 N 4.71 -4.72 -0.05 3.68 4.05 -1.26 -2.09 115.26 119.57 1c16 n ASN 220 Ca -0.18 0.13 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1c16 n ASN 220 Cb 0.49 -3.99 0.00 0.00 1.23 0.00 0.00 39.78 37.50 1c16 n ASN 220 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1c16 n GLY 221 N -0.85 0.90 2.83 8.20 0.00 -1.26 -5.09 105.19 109.92 1c16 n GLY 221 Ca -0.19 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1c16 n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c16 s GLU 222 N -3.10 0.12 0.34 1.61 2.12 -0.89 -5.09 118.70 113.82 1c16 s GLU 222 Ca 0.00 0.07 -0.26 0.00 0.36 0.00 0.00 54.97 55.14 1c16 s GLU 222 Cb 0.00 -0.27 -0.13 0.00 0.26 0.00 0.00 34.13 33.99 1c16 s GLU 222 CO 0.00 -0.09 0.83 0.39 -0.54 0.00 0.00 175.26 175.85 1c16 n GLU 223 N 3.76 0.99 -4.62 4.30 1.02 -1.26 -1.53 120.64 123.30 1c16 n GLU 223 Ca -0.22 0.35 -0.33 0.00 -0.02 0.00 0.00 57.16 56.94 1c16 n GLU 223 Cb 0.53 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 1c16 n GLU 223 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1c16 s LEU 224 N 0.88 2.76 0.31 -4.62 1.43 0.97 -4.80 118.68 115.60 1c16 s LEU 224 Ca 0.61 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1c16 s LEU 224 Cb -0.67 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1c16 s LEU 224 CO 0.58 0.14 0.16 0.42 0.23 0.00 0.00 176.35 177.89 1c16 s THR 225 N 0.52 0.33 0.00 5.49 -4.23 -1.26 -4.61 115.64 111.88 1c16 s THR 225 Ca -0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1c16 s THR 225 Cb -0.15 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1c16 s THR 225 CO 0.04 0.00 0.00 1.67 -0.54 0.00 0.00 174.62 175.79 1c16 n GLN 226 N -0.61 0.00 -0.02 3.99 7.27 -1.26 -4.40 117.38 122.35 1c16 n GLN 226 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1c16 n GLN 226 Cb 0.65 -3.61 0.00 0.00 2.41 0.00 0.00 30.24 29.69 1c16 n GLN 226 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1c16 n ASP 227 N 0.00 0.90 -4.66 1.69 8.00 -1.26 -5.07 116.55 116.14 1c16 n ASP 227 Ca 0.00 -1.50 -0.23 0.00 0.71 0.00 0.00 54.79 53.77 1c16 n ASP 227 Cb 0.00 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 1c16 n ASP 227 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1c16 s MET 228 N -0.49 2.24 -0.07 -1.24 1.75 -1.26 -4.23 119.30 116.01 1c16 s MET 228 Ca 0.01 -1.55 0.03 0.00 -1.25 0.00 0.00 55.69 52.93 1c16 s MET 228 Cb 0.01 -2.09 0.01 0.00 2.84 0.00 0.00 34.83 35.59 1c16 s MET 228 CO 0.00 0.23 -0.15 -2.00 -0.65 0.00 0.00 175.02 172.46 1c16 s GLU 229 N -3.73 1.90 -0.05 4.11 2.12 -0.63 -5.00 118.70 117.42 1c16 s GLU 229 Ca 0.34 -0.51 0.05 0.00 0.36 0.00 0.00 54.97 55.22 1c16 s GLU 229 Cb -0.04 -1.55 -0.01 0.00 0.26 0.00 0.00 34.13 32.80 1c16 s GLU 229 CO 0.20 0.08 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.29 1c16 s LEU 230 N 0.52 1.99 -0.10 2.70 1.43 -1.26 -2.42 118.68 121.55 1c16 s LEU 230 Ca -0.14 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1c16 s LEU 230 Cb -0.15 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 1c16 s LEU 230 CO 0.04 0.20 -0.01 0.68 0.23 0.00 0.00 176.35 177.50 1c16 s VAL 231 N -0.08 4.24 0.29 -1.59 -7.23 -1.25 -5.06 120.40 109.73 1c16 s VAL 231 Ca -0.03 -0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 59.58 1c16 s VAL 231 Cb -0.12 -2.79 -0.13 0.00 0.56 0.00 0.00 36.38 33.89 1c16 s VAL 231 CO 0.03 0.59 1.24 -0.62 -0.31 0.00 0.00 175.10 176.02 1c16 n GLU 232 N 2.36 1.83 -1.88 4.82 -0.58 -1.26 -4.65 120.64 121.28 1c16 n GLU 232 Ca -0.18 0.65 -0.42 0.00 -0.42 0.00 0.00 57.16 56.79 1c16 n GLU 232 Cb 0.53 -2.18 -0.02 0.00 -0.57 0.00 0.00 31.44 29.20 1c16 n GLU 232 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1c16 s THR 233 N -0.77 2.37 0.19 2.62 -4.23 -1.26 -4.91 115.64 109.65 1c16 s THR 233 Ca 0.61 0.29 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1c16 s THR 233 Cb -0.64 -3.19 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 1c16 s THR 233 CO 0.58 0.04 -0.04 0.00 -0.54 0.00 0.00 174.62 174.66 1c16 s ARG 234 N 0.05 2.25 0.24 3.99 1.70 -0.25 -4.93 118.95 122.00 1c16 s ARG 234 Ca 0.65 -1.22 -0.29 0.00 -0.47 0.00 0.00 55.73 54.40 1c16 s ARG 234 Cb -0.45 -2.25 -0.09 0.00 -0.57 0.00 0.00 34.95 31.59 1c16 s ARG 234 CO 0.41 0.43 0.91 -1.25 -1.08 0.00 0.00 175.30 174.72 1c16 s PRO 235 N -3.03 4.77 0.39 3.89 0.04 -1.26 -0.38 135.00 139.42 1c16 s PRO 235 Ca 0.27 1.41 0.23 0.00 0.04 0.00 0.00 61.00 62.95 1c16 s PRO 235 Cb -0.09 -3.22 0.40 0.00 0.04 0.00 0.00 34.50 31.64 1c16 s PRO 235 CO 0.17 0.50 1.62 0.00 0.04 0.00 0.00 177.00 179.33 1c16 h ALA 236 N 4.06 0.98 0.00 8.56 0.00 -1.50 -3.46 119.26 127.90 1c16 h ALA 236 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1c16 h ALA 236 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1c16 h ALA 236 CO 0.67 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1c16 n GLY 237 N 1.14 2.08 1.02 0.00 0.00 -1.26 -4.86 105.19 103.31 1c16 n GLY 237 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1c16 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c16 n ASP 238 N 0.00 3.18 0.00 1.61 5.75 -1.26 -4.94 116.55 120.89 1c16 n ASP 238 Ca 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1c16 n ASP 238 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1c16 n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c16 n GLY 239 N 1.37 0.76 3.63 6.12 0.00 -1.26 -5.09 105.19 110.71 1c16 n GLY 239 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1c16 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c16 s THR 240 N -2.00 0.86 0.20 2.61 -4.23 -1.26 -4.91 115.64 106.91 1c16 s THR 240 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1c16 s THR 240 Cb 0.00 -2.27 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 1c16 s THR 240 CO 0.00 0.00 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.59 1c16 s PHE 241 N -3.05 1.66 0.16 3.99 0.40 -0.65 -1.24 117.98 119.25 1c16 s PHE 241 Ca 0.16 -0.62 0.07 0.00 -0.60 0.00 0.00 56.93 55.93 1c16 s PHE 241 Cb 0.02 -0.80 -0.04 0.00 0.51 0.00 0.00 43.02 42.71 1c16 s PHE 241 CO 0.10 0.30 -0.14 -0.65 0.70 0.00 0.00 175.22 175.53 1c16 s GLN 242 N -3.67 1.17 -0.03 0.44 -0.21 0.49 -2.39 119.66 115.46 1c16 s GLN 242 Ca 0.22 -1.44 -0.29 0.00 0.02 0.00 0.00 55.36 53.88 1c16 s GLN 242 Cb 0.00 -0.96 0.10 0.00 1.00 0.00 0.00 33.01 33.15 1c16 s GLN 242 CO 0.06 0.16 0.87 0.21 -2.12 0.00 0.00 175.29 174.47 1c16 s LYS 243 N -3.30 0.83 -0.04 2.91 2.20 -0.68 -1.08 119.74 120.58 1c16 s LYS 243 Ca 0.16 -0.16 -0.19 0.00 -0.36 0.00 0.00 55.97 55.43 1c16 s LYS 243 Cb -0.02 0.39 0.04 0.00 -1.51 0.00 0.00 37.83 36.73 1c16 s LYS 243 CO 0.04 -0.33 0.42 1.67 -0.36 0.00 0.00 175.35 176.79 1c16 s TRP 244 N -2.51 -0.34 -0.02 4.03 1.48 -1.26 -1.57 118.94 118.75 1c16 s TRP 244 Ca 0.01 0.60 0.05 0.00 -1.06 0.00 0.00 56.10 55.70 1c16 s TRP 244 Cb -0.01 0.19 -0.01 0.00 -1.16 0.00 0.00 33.47 32.48 1c16 s TRP 244 CO -0.05 -0.43 -0.16 0.00 -4.06 0.00 0.00 176.95 172.24 1c16 s ALA 245 N -1.13 1.36 0.15 2.67 0.00 -0.55 -3.76 121.76 120.51 1c16 s ALA 245 Ca -0.12 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1c16 s ALA 245 Cb -0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1c16 s ALA 245 CO 0.05 0.31 -0.05 0.00 0.00 0.00 0.00 175.76 176.08 1c16 s ALA 246 N -0.29 1.30 -0.01 0.00 0.00 -1.01 0.28 121.76 122.04 1c16 s ALA 246 Ca 0.04 -1.51 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 1c16 s ALA 246 Cb -0.07 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1c16 s ALA 246 CO -0.00 -0.23 0.33 0.14 0.00 0.00 0.00 175.76 176.00 1c16 s VAL 247 N -3.54 0.06 -0.05 0.00 -7.23 -0.13 -1.61 120.40 107.89 1c16 s VAL 247 Ca 0.19 -0.46 -0.18 0.00 -1.81 0.00 0.00 61.98 59.72 1c16 s VAL 247 Cb 0.05 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 1c16 s VAL 247 CO 0.01 -0.25 0.49 0.68 -0.31 0.00 0.00 175.10 175.71 1c16 s VAL 248 N -1.43 5.05 -0.00 1.32 -7.23 -1.26 0.57 120.40 117.42 1c16 s VAL 248 Ca -0.13 1.00 -0.04 0.00 -1.81 0.00 0.00 61.98 61.00 1c16 s VAL 248 Cb -0.05 -3.82 -0.00 0.00 0.56 0.00 0.00 36.38 33.08 1c16 s VAL 248 CO 0.04 0.43 0.08 -0.69 -0.31 0.00 0.00 175.10 174.65 1c16 s VAL 249 N -0.13 0.07 0.40 1.32 1.01 0.43 -4.93 120.40 118.57 1c16 s VAL 249 Ca 0.26 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1c16 s VAL 249 Cb -0.16 -0.31 -0.09 0.00 0.00 0.00 0.00 36.38 35.82 1c16 s VAL 249 CO 0.13 -0.32 1.36 -2.84 0.00 0.00 0.00 175.10 173.43 1c16 s PRO 250 N -1.03 4.00 0.14 2.72 0.02 -1.26 -0.95 135.00 138.65 1c16 s PRO 250 Ca -0.11 2.28 -0.32 0.00 0.02 0.00 0.00 61.00 62.87 1c16 s PRO 250 Cb -0.06 -2.83 -0.18 0.00 0.02 0.00 0.00 34.50 31.45 1c16 s PRO 250 CO 0.00 -0.51 0.80 1.28 -0.33 0.00 0.00 177.00 178.24 1c16 n LEU 251 N 0.23 -0.33 0.00 -5.54 7.99 -1.26 -1.29 117.00 116.80 1c16 n LEU 251 Ca 0.03 1.14 0.00 0.00 -0.01 0.00 0.00 56.01 57.17 1c16 n LEU 251 Cb 0.42 -1.00 0.00 0.00 -0.11 0.00 0.00 43.42 42.73 1c16 n LEU 251 CO 0.58 -2.35 0.00 0.61 -1.51 0.00 0.00 177.39 174.72 1c16 n GLY 252 N 1.81 0.59 0.27 -0.72 0.00 -1.26 -4.76 105.19 101.13 1c16 n GLY 252 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1c16 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c16 n LYS 253 N -2.00 1.35 0.00 1.61 4.76 -0.42 -4.59 118.16 118.87 1c16 n LYS 253 Ca 0.00 -0.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.90 1c16 n LYS 253 Cb 0.00 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1c16 n LYS 253 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1c16 n GLU 254 N -0.14 0.00 0.18 1.97 4.71 -1.26 -1.33 120.64 124.76 1c16 n GLU 254 Ca 0.09 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 1c16 n GLU 254 Cb 0.16 -0.56 0.00 0.00 -1.01 0.00 0.00 31.44 30.03 1c16 n GLU 254 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1c16 n GLN 255 N -0.12 0.02 -0.05 3.49 1.13 -1.26 -0.19 117.38 120.39 1c16 n GLN 255 Ca 0.00 0.51 -0.12 0.00 -1.94 0.00 0.00 57.00 55.44 1c16 n GLN 255 Cb 0.00 -1.80 -0.07 0.00 0.11 0.00 0.00 30.24 28.48 1c16 n GLN 255 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1c16 h SER 256 N 0.00 0.30 -3.96 1.08 0.02 -1.54 -3.45 113.55 106.00 1c16 h SER 256 Ca 0.00 -0.39 -0.46 0.00 -0.84 0.00 0.00 61.79 60.10 1c16 h SER 256 Cb 1.28 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1c16 h SER 256 CO 0.00 0.62 0.33 -0.31 -1.14 0.00 0.00 176.83 176.33 1c16 s TYR 257 N -4.66 3.50 0.05 3.45 1.51 0.73 -4.06 117.35 117.88 1c16 s TYR 257 Ca -0.14 1.68 0.03 0.00 -1.01 0.00 0.00 57.07 57.63 1c16 s TYR 257 Cb 0.05 -2.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.00 1c16 s TYR 257 CO 0.73 0.06 -0.09 0.95 -1.11 0.00 0.00 175.55 176.09 1c16 s THR 258 N -1.89 0.64 -0.09 -0.71 -4.23 -0.24 -4.50 115.64 104.62 1c16 s THR 258 Ca 0.56 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.87 1c16 s THR 258 Cb -0.14 -0.80 -0.02 0.00 1.34 0.00 0.00 72.50 72.88 1c16 s THR 258 CO 0.18 -0.42 -0.14 0.00 -0.54 0.00 0.00 174.62 173.71 1c16 s HIS 260 N -0.18 2.75 -0.20 0.00 3.76 -0.78 0.95 115.29 121.60 1c16 s HIS 260 Ca -0.00 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.25 1c16 s HIS 260 Cb -0.13 -1.80 0.03 0.00 1.11 0.00 0.00 32.58 31.79 1c16 s HIS 260 CO 0.03 -0.21 -0.16 0.08 -0.85 0.00 0.00 174.74 173.63 1c16 s VAL 261 N 0.25 2.00 -0.15 -0.90 1.01 0.71 -1.79 120.40 121.54 1c16 s VAL 261 Ca -0.10 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 1c16 s VAL 261 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1c16 s VAL 261 CO 0.06 0.35 0.02 -0.31 0.00 0.00 0.00 175.10 175.22 1c16 s TYR 262 N 1.27 3.18 0.07 5.22 1.51 -0.52 -1.59 117.35 126.48 1c16 s TYR 262 Ca 0.01 0.01 -0.26 0.00 -1.01 0.00 0.00 57.07 55.82 1c16 s TYR 262 Cb -0.15 -1.97 0.08 0.00 -0.11 0.00 0.00 41.96 39.81 1c16 s TYR 262 CO -0.10 0.20 0.71 -1.58 -1.11 0.00 0.00 175.55 173.66 1c16 s HIS 263 N 0.01 -0.50 0.18 2.71 2.46 -1.26 -2.67 115.29 116.22 1c16 s HIS 263 Ca 0.04 0.43 -0.13 0.00 0.47 0.00 0.00 55.06 55.86 1c16 s HIS 263 Cb -0.13 0.53 0.13 0.00 -0.13 0.00 0.00 32.58 32.98 1c16 s HIS 263 CO 0.02 -0.71 1.79 1.49 -2.47 0.00 0.00 174.74 174.86 1c16 h GLU 264 N 2.17 0.52 -0.00 2.88 4.81 -1.93 -2.32 114.58 120.71 1c16 h GLU 264 Ca -0.29 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1c16 h GLU 264 Cb 1.26 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1c16 h GLU 264 CO 0.36 0.35 0.00 0.41 -0.73 0.00 0.00 179.01 179.39 1c16 n GLY 265 N -1.25 -1.00 3.71 1.92 0.00 -1.26 -4.80 105.19 102.51 1c16 n GLY 265 Ca 0.04 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1c16 n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c16 s LEU 266 N -1.98 4.29 0.36 0.99 1.43 -0.88 -4.41 118.68 118.47 1c16 s LEU 266 Ca 0.47 1.11 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 1c16 s LEU 266 Cb 0.22 -3.02 0.67 0.00 0.03 0.00 0.00 46.19 44.08 1c16 s LEU 266 CO 0.36 -0.13 1.96 -0.65 0.23 0.00 0.00 176.35 178.12 1c16 h PRO 267 N 6.84 0.63 -2.92 1.29 0.11 -1.87 -3.44 132.00 132.65 1c16 h PRO 267 Ca -0.40 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1c16 h PRO 267 Cb 1.19 -0.12 -0.21 0.00 0.11 0.00 0.00 31.00 31.96 1c16 h PRO 267 CO 0.76 0.51 -0.25 -2.00 -0.21 0.00 0.00 178.00 176.81 1c16 s GLU 268 N -5.32 0.62 -0.09 1.05 2.12 -1.26 -5.10 118.70 110.71 1c16 s GLU 268 Ca -0.09 0.05 -0.36 0.00 0.36 0.00 0.00 54.97 54.93 1c16 s GLU 268 Cb 0.17 0.28 -0.14 0.00 0.26 0.00 0.00 34.13 34.70 1c16 s GLU 268 CO 0.76 -0.15 1.73 -2.30 -0.54 0.00 0.00 175.26 174.76 1c16 n PRO 269 N 1.74 1.74 -2.45 4.30 -0.02 -1.26 -4.88 135.00 134.17 1c16 n PRO 269 Ca -0.19 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1c16 n PRO 269 Cb 0.56 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1c16 n PRO 269 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1c16 s LEU 270 N 3.03 4.35 -0.08 2.45 2.96 -0.62 -4.89 118.68 125.88 1c16 s LEU 270 Ca 0.91 1.95 0.04 0.00 -0.22 0.00 0.00 54.13 56.81 1c16 s LEU 270 Cb -0.84 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.27 1c16 s LEU 270 CO 0.53 -0.49 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.24 1c16 s ILE 271 N 1.35 2.41 -0.06 6.68 1.01 -1.26 -0.20 121.20 131.12 1c16 s ILE 271 Ca 0.58 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1c16 s ILE 271 Cb -0.28 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1c16 s ILE 271 CO 0.27 0.56 -0.13 -0.76 0.00 0.00 0.00 174.94 174.89 1c16 s LEU 272 N -0.02 2.83 -0.18 2.97 1.43 0.27 -4.97 118.68 121.01 1c16 s LEU 272 Ca -0.06 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1c16 s LEU 272 Cb -0.15 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1c16 s LEU 272 CO 0.05 0.33 -0.15 -0.13 0.23 0.00 0.00 176.35 176.68 1c16 s ARG 273 N -0.64 3.17 0.00 1.70 0.52 -1.26 -1.72 118.95 120.73 1c16 s ARG 273 Ca 0.09 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1c16 s ARG 273 Cb -0.11 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1c16 s ARG 273 CO 0.01 -0.10 0.00 1.87 0.02 0.00 0.00 175.30 177.10 1c16 n TRP 274 N 4.39 0.00 -0.53 -0.53 -0.00 -1.26 -1.89 117.44 117.61 1c16 n TRP 274 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.31 1c16 n TRP 274 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 1c16 n TRP 274 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1c16 n GLY 275 N 0.00 0.00 0.00 5.87 0.00 -1.26 -5.00 105.19 104.80 1c16 n GLY 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c16 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93