#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a17 s GLU 2 N 0.00 3.58 0.28 0.03 2.02 -1.24 -4.85 118.70 118.51 3a17 s GLU 2 Ca 0.00 2.21 -0.07 0.00 0.02 0.00 0.00 54.97 57.13 3a17 s GLU 2 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.65 3a17 s GLU 2 CO 0.00 -0.83 0.57 0.45 0.02 0.00 0.00 175.26 175.48 3a17 s SER 3 N -0.82 6.53 0.33 -0.19 0.15 -1.26 -1.82 113.70 116.62 3a17 s SER 3 Ca 0.64 0.84 0.09 0.00 0.70 0.00 0.00 55.95 58.22 3a17 s SER 3 Cb -0.39 -2.20 0.59 0.00 -1.71 0.00 0.00 66.02 62.31 3a17 s SER 3 CO 0.49 -0.16 1.78 0.00 1.20 0.00 0.00 173.24 176.54 3a17 h ALA 4 N 2.01 1.26 -2.14 5.45 0.00 -1.93 -3.42 119.26 120.48 3a17 h ALA 4 Ca -0.47 -0.36 -0.57 0.00 0.00 0.00 0.00 54.91 53.51 3a17 h ALA 4 Cb 1.18 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3a17 h ALA 4 CO 0.67 0.51 0.73 0.42 0.00 0.00 0.00 179.25 181.58 3a17 s ILE 5 N -4.24 4.70 0.44 0.00 1.01 -1.26 -4.96 121.20 116.89 3a17 s ILE 5 Ca -0.04 2.02 -0.25 0.00 0.00 0.00 0.00 60.65 62.38 3a17 s ILE 5 Cb 0.14 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 3a17 s ILE 5 CO 0.75 -0.12 1.32 0.61 0.00 0.00 0.00 174.94 177.51 3a17 n GLY 6 N 3.25 0.69 0.36 6.18 0.00 -1.26 -4.76 105.19 109.65 3a17 n GLY 6 Ca 0.11 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 3a17 n GLY 6 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3a17 h GLU 7 N 2.08 -0.05 0.00 1.61 5.08 -1.93 0.22 114.58 121.58 3a17 h GLU 7 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3a17 h GLU 7 Cb 1.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3a17 h GLU 7 CO 0.60 -0.04 0.00 -2.39 -1.00 0.00 0.00 179.01 176.18 3a17 n HIS 8 N -5.48 0.70 0.82 4.33 1.44 -1.26 -2.12 115.22 113.66 3a17 n HIS 8 Ca 0.09 0.32 0.09 0.00 -2.01 0.00 0.00 57.72 56.21 3a17 n HIS 8 Cb 0.39 -1.01 -0.04 0.00 0.12 0.00 0.00 29.99 29.45 3a17 n HIS 8 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3a17 n LEU 9 N -2.18 1.41 -4.77 2.39 4.77 0.72 -4.95 117.00 114.40 3a17 n LEU 9 Ca 0.00 -0.66 -0.39 0.00 -0.03 0.00 0.00 56.01 54.93 3a17 n LEU 9 Cb 0.12 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3a17 n LEU 9 CO 0.14 0.29 0.84 -1.10 -1.33 0.00 0.00 177.39 176.22 3a17 s GLN 10 N -2.32 4.26 0.30 3.23 -0.21 -0.90 -4.93 119.66 119.08 3a17 s GLN 10 Ca 0.12 1.86 -0.18 0.00 0.02 0.00 0.00 55.36 57.18 3a17 s GLN 10 Cb 0.14 -2.86 0.02 0.00 1.00 0.00 0.00 33.01 31.32 3a17 s GLN 10 CO 0.56 -0.15 0.70 0.00 -2.12 0.00 0.00 175.29 174.28 3a17 s PRO 12 N -3.56 3.77 0.26 0.00 0.02 -1.26 -4.95 135.00 129.29 3a17 s PRO 12 Ca 0.14 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 63.22 3a17 s PRO 12 Cb -0.05 -4.23 -0.10 0.00 0.02 0.00 0.00 34.50 30.15 3a17 s PRO 12 CO 0.09 -1.37 1.33 1.03 -0.33 0.00 0.00 177.00 177.74 3a17 s ARG 13 N 5.13 4.36 -0.00 5.54 0.52 -1.26 -4.84 118.95 128.39 3a17 s ARG 13 Ca 0.92 2.16 0.12 0.00 -0.52 0.00 0.00 55.73 58.41 3a17 s ARG 13 Cb -0.38 -3.13 -0.13 0.00 0.52 0.00 0.00 34.95 31.82 3a17 s ARG 13 CO 0.39 -0.25 0.49 0.25 0.02 0.00 0.00 175.30 176.20 3a17 n THR 14 N 1.84 0.00 -4.91 0.02 -2.24 0.39 -4.96 114.28 104.42 3a17 n THR 14 Ca 0.04 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 3a17 n THR 14 Cb 0.42 0.95 -0.16 0.00 -2.10 0.00 0.00 70.33 69.44 3a17 n THR 14 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3a17 s LEU 15 N -2.65 1.95 0.31 3.22 1.43 -0.35 -4.98 118.68 117.62 3a17 s LEU 15 Ca 0.04 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 3a17 s LEU 15 Cb 0.09 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 45.26 3a17 s LEU 15 CO 0.49 0.17 0.44 0.42 0.23 0.00 0.00 176.35 178.11 3a17 s THR 16 N -0.04 4.29 1.00 5.49 -4.23 -1.26 -4.69 115.64 116.21 3a17 s THR 16 Ca -0.03 -1.01 -0.14 0.00 -1.18 0.00 0.00 61.69 59.33 3a17 s THR 16 Cb -0.12 -3.49 0.19 0.00 1.34 0.00 0.00 72.50 70.42 3a17 s THR 16 CO 0.02 -0.19 1.13 -0.13 -0.54 0.00 0.00 174.62 174.91 3a17 s ARG 17 N -4.13 0.43 0.00 3.99 0.52 -1.26 -4.99 118.95 113.51 3a17 s ARG 17 Ca 0.43 0.23 0.22 0.00 -0.52 0.00 0.00 55.73 56.09 3a17 s ARG 17 Cb -0.09 -1.76 0.18 0.00 0.52 0.00 0.00 34.95 33.79 3a17 s ARG 17 CO 0.30 -2.67 1.20 2.89 0.02 0.00 0.00 175.30 177.05 3a17 n ARG 18 N -4.08 2.07 -4.24 3.54 1.85 -1.26 -4.90 116.66 109.63 3a17 n ARG 18 Ca 0.08 -1.82 -0.20 0.00 -1.00 0.00 0.00 57.85 54.91 3a17 n ARG 18 Cb 0.59 -1.42 -0.12 0.00 -1.05 0.00 0.00 32.46 30.45 3a17 n ARG 18 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3a17 s VAL 19 N -1.83 1.23 0.80 8.89 -7.23 -1.26 -5.15 120.40 115.85 3a17 s VAL 19 Ca 0.26 -1.29 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 3a17 s VAL 19 Cb 0.18 -1.15 0.07 0.00 0.56 0.00 0.00 36.38 36.05 3a17 s VAL 19 CO 0.28 -0.14 1.09 -2.16 -0.31 0.00 0.00 175.10 173.85 3a17 s PRO 20 N -1.64 2.03 0.06 4.82 0.04 -1.26 -4.91 135.00 134.14 3a17 s PRO 20 Ca 0.00 1.06 0.12 0.00 0.04 0.00 0.00 61.00 62.22 3a17 s PRO 20 Cb -0.10 -1.88 0.51 0.00 0.04 0.00 0.00 34.50 33.08 3a17 s PRO 20 CO 0.02 -1.77 1.36 -0.25 0.04 0.00 0.00 177.00 176.41 3a17 n ASP 21 N -3.59 0.13 0.03 6.66 8.00 -1.26 -1.35 116.55 125.17 3a17 n ASP 21 Ca 0.08 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.26 3a17 n ASP 21 Cb 0.54 -0.57 0.55 0.00 -0.02 0.00 0.00 41.12 41.62 3a17 n ASP 21 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3a17 n THR 22 N -1.65 0.19 -1.57 -3.53 -2.24 -1.26 -4.93 114.28 99.28 3a17 n THR 22 Ca 0.02 -0.08 -0.47 0.00 -2.27 0.00 0.00 64.05 61.24 3a17 n THR 22 Cb 0.11 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.78 3a17 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a17 n TYR 23 N -1.73 1.20 -4.36 4.78 9.36 -0.45 -5.01 117.16 120.95 3a17 n TYR 23 Ca 0.07 0.70 -0.30 0.00 3.32 0.00 0.00 57.90 61.68 3a17 n TYR 23 Cb 0.37 -2.25 -0.17 0.00 -0.63 0.00 0.00 39.34 36.66 3a17 n TYR 23 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3a17 s THR 24 N -0.55 1.70 0.58 2.97 2.01 -1.26 -5.03 115.64 116.06 3a17 s THR 24 Ca 0.67 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 3a17 s THR 24 Cb -0.80 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 3a17 s THR 24 CO 0.55 0.48 1.32 -2.16 -0.69 0.00 0.00 174.62 174.12 3a17 s PRO 25 N 1.10 2.93 0.47 4.92 0.04 -1.26 -4.95 135.00 138.24 3a17 s PRO 25 Ca -0.03 2.12 0.28 0.00 0.04 0.00 0.00 61.00 63.42 3a17 s PRO 25 Cb -0.14 -2.08 0.89 0.00 0.04 0.00 0.00 34.50 33.20 3a17 s PRO 25 CO -0.05 -1.32 1.80 -1.00 0.04 0.00 0.00 177.00 176.47 3a17 h PRO 26 N 1.09 0.00 -3.37 0.56 0.13 -1.90 -3.46 132.00 125.04 3a17 h PRO 26 Ca -0.51 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 3a17 h PRO 26 Cb 1.31 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.34 3a17 h PRO 26 CO 0.56 0.00 -0.01 -0.59 -0.23 0.00 0.00 178.00 177.73 3a17 s PHE 27 N -3.42 -0.05 0.24 1.56 -0.12 -1.26 -5.13 117.98 109.81 3a17 s PHE 27 Ca 0.04 -0.30 -0.30 0.00 -0.05 0.00 0.00 56.93 56.33 3a17 s PHE 27 Cb 0.08 0.34 -0.09 0.00 -0.63 0.00 0.00 43.02 42.72 3a17 s PHE 27 CO 0.59 -0.90 1.07 -2.14 -0.05 0.00 0.00 175.22 173.79 3a17 s PRO 28 N -3.89 4.66 0.05 1.99 0.02 -1.26 -5.02 135.00 131.56 3a17 s PRO 28 Ca 0.10 1.73 -0.01 0.00 0.02 0.00 0.00 61.00 62.85 3a17 s PRO 28 Cb -0.01 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 3a17 s PRO 28 CO -0.02 0.22 -0.03 -1.64 -0.33 0.00 0.00 177.00 175.20 3a17 s MET 29 N -1.10 0.59 0.11 5.54 -1.94 -1.26 -4.91 119.30 116.32 3a17 s MET 29 Ca 0.45 -1.15 0.06 0.00 -1.71 0.00 0.00 55.69 53.35 3a17 s MET 29 Cb -0.30 0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.66 3a17 s MET 29 CO 0.38 -0.09 -0.16 -1.58 -0.01 0.00 0.00 175.02 173.56 3a17 s TRP 30 N -3.57 1.47 0.27 -0.03 0.51 0.40 -2.01 118.94 115.98 3a17 s TRP 30 Ca 0.04 -0.50 0.12 0.00 -2.12 0.00 0.00 56.10 53.64 3a17 s TRP 30 Cb 0.05 -0.78 -0.05 0.00 -0.81 0.00 0.00 33.47 31.88 3a17 s TRP 30 CO -0.08 0.15 -0.20 0.14 -0.51 0.00 0.00 176.95 176.45 3a17 s VAL 31 N -1.74 2.42 0.26 4.03 -7.23 -1.26 0.35 120.40 117.23 3a17 s VAL 31 Ca 0.06 -2.39 -0.30 0.00 -1.81 0.00 0.00 61.98 57.54 3a17 s VAL 31 Cb -0.07 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 3a17 s VAL 31 CO 0.03 -0.41 1.09 -0.83 -0.31 0.00 0.00 175.10 174.67 3a17 s GLY 32 N -3.49 3.03 0.06 2.32 0.00 -1.26 -1.56 107.32 106.42 3a17 s GLY 32 Ca 0.29 0.86 0.05 0.00 0.00 0.00 0.00 44.72 45.93 3a17 s GLY 32 CO 0.14 1.51 -0.08 0.50 0.00 0.00 0.00 173.10 175.17 3a17 s ARG 33 N -1.23 2.32 -0.23 2.90 1.81 0.89 -4.85 118.95 120.55 3a17 s ARG 33 Ca 0.45 -0.89 -0.25 0.00 -1.72 0.00 0.00 55.73 53.32 3a17 s ARG 33 Cb -0.31 -2.39 0.07 0.00 -0.45 0.00 0.00 34.95 31.86 3a17 s ARG 33 CO 0.39 0.55 0.68 0.00 -0.68 0.00 0.00 175.30 176.24 3a17 s ALA 34 N -1.12 -1.69 0.92 2.13 0.00 -1.26 -0.44 121.76 120.30 3a17 s ALA 34 Ca 0.20 1.82 -0.08 0.00 0.00 0.00 0.00 51.96 53.90 3a17 s ALA 34 Cb -0.11 -0.96 0.13 0.00 0.00 0.00 0.00 23.12 22.18 3a17 s ALA 34 CO 0.11 -0.33 0.79 -0.40 0.00 0.00 0.00 175.76 175.93 3a17 n ASP 35 N 2.46 0.21 0.00 0.00 5.68 -1.26 -4.90 116.55 118.74 3a17 n ASP 35 Ca -0.15 -1.38 0.03 0.00 -0.50 0.00 0.00 54.79 52.79 3a17 n ASP 35 Cb 0.55 -0.59 0.11 0.00 -1.14 0.00 0.00 41.12 40.06 3a17 n ASP 35 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3a17 n ASP 36 N -3.42 0.00 0.03 -1.12 5.75 -1.26 -1.42 116.55 115.11 3a17 n ASP 36 Ca 0.10 0.45 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 3a17 n ASP 36 Cb 0.36 -0.46 0.31 0.00 -1.03 0.00 0.00 41.12 40.29 3a17 n ASP 36 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3a17 h ALA 37 N 2.19 1.38 -1.50 2.12 0.00 -2.01 -3.37 119.26 118.07 3a17 h ALA 37 Ca 0.00 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 3a17 h ALA 37 Cb 0.08 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.62 3a17 h ALA 37 CO 0.00 0.43 0.93 -1.17 0.00 0.00 0.00 179.25 179.44 3a17 s LEU 38 N -8.96 3.93 -0.23 0.00 2.96 -0.51 -4.84 118.68 111.04 3a17 s LEU 38 Ca -0.07 -1.06 -0.07 0.00 -0.22 0.00 0.00 54.13 52.70 3a17 s LEU 38 Cb 0.15 -2.49 -0.18 0.00 0.50 0.00 0.00 46.19 44.18 3a17 s LEU 38 CO 0.76 -1.53 -0.09 0.00 -1.32 0.00 0.00 176.35 174.18 3a17 n GLN 39 N 8.29 0.64 -3.68 1.98 6.02 -1.26 -4.63 117.38 124.74 3a17 n GLN 39 Ca 0.09 0.26 -0.09 0.00 -0.01 0.00 0.00 57.00 57.25 3a17 n GLN 39 Cb 0.48 -1.58 -0.10 0.00 1.02 0.00 0.00 30.24 30.06 3a17 n GLN 39 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3a17 s GLN 40 N -2.50 0.42 0.40 -1.09 0.74 -1.26 0.11 119.66 116.46 3a17 s GLN 40 Ca -0.33 0.90 0.03 0.00 0.05 0.00 0.00 55.36 56.01 3a17 s GLN 40 Cb 0.10 0.08 -0.01 0.00 1.10 0.00 0.00 33.01 34.28 3a17 s GLN 40 CO 0.60 -0.18 0.58 0.14 -0.55 0.00 0.00 175.29 175.89 3a17 s VAL 41 N 1.70 4.08 -0.16 1.34 -7.23 -0.78 -3.48 120.40 115.87 3a17 s VAL 41 Ca -0.08 -0.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 3a17 s VAL 41 Cb -0.09 -3.47 0.02 0.00 0.56 0.00 0.00 36.38 33.40 3a17 s VAL 41 CO -0.14 -0.27 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.51 3a17 s VAL 42 N -2.39 1.92 -0.37 1.32 1.01 -0.92 -3.35 120.40 117.63 3a17 s VAL 42 Ca 0.46 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 3a17 s VAL 42 Cb -0.10 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.57 3a17 s VAL 42 CO 0.35 0.52 0.19 -0.04 0.00 0.00 0.00 175.10 176.12 3a17 s MET 43 N 1.22 2.83 -0.31 2.72 -1.94 0.94 -1.30 119.30 123.45 3a17 s MET 43 Ca 0.02 -1.07 -0.03 0.00 -1.71 0.00 0.00 55.69 52.90 3a17 s MET 43 Cb -0.14 -3.69 0.05 0.00 2.01 0.00 0.00 34.83 33.06 3a17 s MET 43 CO -0.10 -0.68 0.02 0.20 -0.01 0.00 0.00 175.02 174.46 3a17 s GLY 44 N 1.54 1.77 -0.32 -0.03 0.00 -0.12 -1.13 107.32 109.03 3a17 s GLY 44 Ca 0.02 -1.75 -0.12 0.00 0.00 0.00 0.00 44.72 42.86 3a17 s GLY 44 CO 0.06 0.71 0.22 -0.19 0.00 0.00 0.00 173.10 173.90 3a17 s TYR 45 N 1.29 3.22 -0.20 1.90 1.51 -0.36 -0.67 117.35 124.04 3a17 s TYR 45 Ca -0.04 -0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 55.87 3a17 s TYR 45 Cb -0.20 -2.44 0.02 0.00 -0.11 0.00 0.00 41.96 39.23 3a17 s TYR 45 CO -0.00 -0.31 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.48 3a17 s LEU 46 N 1.73 2.51 0.09 -1.29 1.02 0.13 -0.11 118.68 122.76 3a17 s LEU 46 Ca 0.06 -0.65 0.08 0.00 0.02 0.00 0.00 54.13 53.64 3a17 s LEU 46 Cb -0.17 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.43 3a17 s LEU 46 CO 0.10 -0.03 -0.17 -0.83 0.02 0.00 0.00 176.35 175.45 3a17 s GLY 47 N 1.33 1.67 -0.11 -3.19 0.00 0.50 -0.14 107.32 107.38 3a17 s GLY 47 Ca 0.04 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.52 3a17 s GLY 47 CO -0.09 -1.22 -0.22 0.14 0.00 0.00 0.00 173.10 171.71 3a17 s VAL 48 N -1.08 1.96 -0.05 1.40 1.01 0.43 -2.04 120.40 122.05 3a17 s VAL 48 Ca 0.17 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.26 3a17 s VAL 48 Cb -0.11 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 3a17 s VAL 48 CO 0.09 0.54 -0.22 -1.58 0.00 0.00 0.00 175.10 173.93 3a17 s GLN 49 N 0.55 2.42 0.01 2.72 0.74 0.14 -0.47 119.66 125.77 3a17 s GLN 49 Ca -0.14 -0.85 -0.17 0.00 0.05 0.00 0.00 55.36 54.26 3a17 s GLN 49 Cb -0.17 -2.20 0.03 0.00 1.10 0.00 0.00 33.01 31.77 3a17 s GLN 49 CO 0.04 0.51 0.36 -0.59 -0.55 0.00 0.00 175.29 175.06 3a17 s PHE 50 N -0.46 -0.22 -0.26 1.67 -0.71 -0.19 -0.69 117.98 117.12 3a17 s PHE 50 Ca 0.05 0.24 -0.02 0.00 -1.04 0.00 0.00 56.93 56.16 3a17 s PHE 50 Cb -0.12 0.15 -0.16 0.00 -1.21 0.00 0.00 43.02 41.69 3a17 s PHE 50 CO 0.01 -0.49 -0.26 -2.13 -1.34 0.00 0.00 175.22 171.01 3a17 n ARG 51 N 0.85 0.63 -3.96 1.99 0.63 -1.26 0.03 116.66 115.57 3a17 n ARG 51 Ca -0.20 0.18 -0.25 0.00 -0.92 0.00 0.00 57.85 56.66 3a17 n ARG 51 Cb 0.58 -1.51 -0.03 0.00 0.45 0.00 0.00 32.46 31.95 3a17 n ARG 51 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3a17 s ASP 52 N -6.75 6.30 0.35 6.15 1.01 -1.26 -4.75 116.67 117.72 3a17 s ASP 52 Ca -0.36 0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.09 3a17 s ASP 52 Cb 0.10 -1.88 0.70 0.00 1.01 0.00 0.00 42.92 42.85 3a17 s ASP 52 CO 0.57 0.03 1.96 -0.33 0.21 0.00 0.00 175.17 177.61 3a17 h GLU 53 N 1.95 0.78 0.00 8.23 4.39 -2.02 -2.34 114.58 125.58 3a17 h GLU 53 Ca -0.49 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.16 3a17 h GLU 53 Cb 1.20 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3a17 h GLU 53 CO 0.67 0.52 0.00 -0.40 -1.16 0.00 0.00 179.01 178.64 3a17 n ASP 54 N -4.47 0.00 0.01 1.42 5.68 -1.26 -2.75 116.55 115.18 3a17 n ASP 54 Ca 0.10 -0.70 0.12 0.00 -0.50 0.00 0.00 54.79 53.81 3a17 n ASP 54 Cb 0.20 -0.08 0.15 0.00 -1.14 0.00 0.00 41.12 40.25 3a17 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3a17 n GLN 55 N -1.08 0.09 0.05 0.11 6.02 -0.88 -4.52 117.38 117.18 3a17 n GLN 55 Ca 0.20 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 57.09 3a17 n GLN 55 Cb 0.13 -1.54 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 3a17 n GLN 55 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3a17 h ARG 56 N 0.00 -0.17 -0.58 -1.09 2.43 -1.62 -0.97 114.38 112.38 3a17 h ARG 56 Ca 0.00 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 3a17 h ARG 56 Cb 0.58 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.08 3a17 h ARG 56 CO 0.00 -0.11 0.11 -1.35 -1.51 0.00 0.00 179.97 177.11 3a17 h PRO 57 N -0.17 0.23 -0.48 0.20 0.11 -1.82 0.19 132.00 130.26 3a17 h PRO 57 Ca 0.04 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 3a17 h PRO 57 Cb 0.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3a17 h PRO 57 CO -0.11 0.15 0.01 0.00 -0.21 0.00 0.00 178.00 177.85 3a17 h ALA 58 N 1.47 1.13 -0.17 -0.75 0.00 -1.80 -2.35 119.26 116.78 3a17 h ALA 58 Ca 0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3a17 h ALA 58 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3a17 h ALA 58 CO -0.40 0.56 -0.05 0.00 0.00 0.00 0.00 179.25 179.36 3a17 h ALA 59 N 1.28 0.23 -0.84 0.00 0.00 -0.04 -1.92 119.26 117.96 3a17 h ALA 59 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3a17 h ALA 59 Cb 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3a17 h ALA 59 CO 0.02 -0.00 0.42 -0.07 0.00 0.00 0.00 179.25 179.61 3a17 h LEU 60 N 0.03 1.09 -0.55 0.00 3.38 -0.65 -1.31 115.31 117.30 3a17 h LEU 60 Ca 0.04 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 3a17 h LEU 60 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3a17 h LEU 60 CO 0.02 0.91 -0.12 -0.61 0.09 0.00 0.00 178.44 178.73 3a17 h GLN 61 N 1.20 1.04 -0.67 1.13 5.75 -1.41 -0.62 115.11 121.52 3a17 h GLN 61 Ca 0.29 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3a17 h GLN 61 Cb 0.10 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 3a17 h GLN 61 CO -0.04 1.08 0.40 0.00 -2.65 0.00 0.00 178.83 177.63 3a17 h ALA 62 N 0.93 0.86 -0.82 3.38 0.00 -1.08 -0.57 119.26 121.96 3a17 h ALA 62 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3a17 h ALA 62 Cb 0.69 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3a17 h ALA 62 CO 0.05 0.34 0.52 1.98 0.00 0.00 0.00 179.25 182.15 3a17 h MET 63 N 0.92 0.99 0.00 0.00 1.85 -0.94 -1.94 114.93 115.81 3a17 h MET 63 Ca 0.24 -0.06 -0.07 0.00 -0.61 0.00 0.00 59.70 59.21 3a17 h MET 63 Cb -0.02 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 31.78 3a17 h MET 63 CO -0.04 0.65 -0.32 0.00 -0.40 0.00 0.00 176.91 176.80 3a17 h ARG 64 N 1.02 0.00 -0.21 0.39 3.08 -0.51 -1.66 114.38 116.49 3a17 h ARG 64 Ca 0.33 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.29 3a17 h ARG 64 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3a17 h ARG 64 CO -0.12 0.32 -0.20 -0.44 -1.07 0.00 0.00 179.97 178.46 3a17 h ASP 65 N 0.00 0.54 -0.52 7.04 3.32 -0.65 -1.90 116.42 124.24 3a17 h ASP 65 Ca -0.00 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 56.61 3a17 h ASP 65 Cb 0.57 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 3a17 h ASP 65 CO 0.04 0.90 0.29 0.40 -1.72 0.00 0.00 179.24 179.15 3a17 h ILE 66 N 0.18 1.00 -0.35 0.35 2.04 -1.15 -1.05 117.51 118.53 3a17 h ILE 66 Ca 0.03 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 3a17 h ILE 66 Cb 0.75 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3a17 h ILE 66 CO 0.05 0.10 -0.13 0.58 0.00 0.00 0.00 178.15 178.76 3a17 h VAL 67 N 0.56 1.25 -0.62 1.67 2.07 -1.30 -2.69 116.25 117.18 3a17 h VAL 67 Ca 0.22 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 3a17 h VAL 67 Cb 0.08 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3a17 h VAL 67 CO -0.13 0.37 0.06 0.00 0.02 0.00 0.00 177.57 177.89 3a17 h ALA 68 N 1.30 0.93 0.00 1.67 0.00 -0.95 -2.53 119.26 119.68 3a17 h ALA 68 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3a17 h ALA 68 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3a17 h ALA 68 CO 0.03 0.65 0.05 0.78 0.00 0.00 0.00 179.25 180.77 3a17 h GLY 69 N 1.02 0.00 2.00 0.00 0.00 -0.85 -1.70 103.07 103.54 3a17 h GLY 69 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 3a17 h GLY 69 CO 0.02 0.00 -0.20 0.74 0.00 0.00 0.00 176.54 177.10 3a17 h PHE 70 N 0.00 0.00 0.00 5.60 0.04 -1.40 -3.14 116.94 118.04 3a17 h PHE 70 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3a17 h PHE 70 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3a17 h PHE 70 CO 0.00 0.20 0.00 -0.25 -0.60 0.00 0.00 178.31 177.66 3a17 n ASP 71 N -3.26 0.48 -4.74 2.17 9.92 -0.64 -4.14 116.55 116.36 3a17 n ASP 71 Ca 0.01 0.56 -0.31 0.00 -0.53 0.00 0.00 54.79 54.52 3a17 n ASP 71 Cb 0.49 -0.68 0.11 0.00 -0.64 0.00 0.00 41.12 40.40 3a17 n ASP 71 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3a17 s LEU 72 N -3.94 3.02 0.46 0.64 1.43 -1.19 -4.93 118.68 114.18 3a17 s LEU 72 Ca 0.11 1.98 -0.22 0.00 -1.03 0.00 0.00 54.13 54.97 3a17 s LEU 72 Cb 0.14 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.72 3a17 s LEU 72 CO 0.52 -2.35 0.85 -2.65 0.23 0.00 0.00 176.35 172.95 3a17 n PRO 73 N -3.61 1.01 -1.26 1.29 -0.02 -1.26 -2.33 135.00 128.83 3a17 n PRO 73 Ca 0.10 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 3a17 n PRO 73 Cb 0.52 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 3a17 n PRO 73 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3a17 n ASP 74 N 0.48 -4.66 -4.59 2.55 8.00 -1.26 -4.75 116.55 112.32 3a17 n ASP 74 Ca 0.11 0.22 -0.29 0.00 0.71 0.00 0.00 54.79 55.54 3a17 n ASP 74 Cb 0.41 -2.96 0.21 0.00 -0.02 0.00 0.00 41.12 38.77 3a17 n ASP 74 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3a17 s GLY 75 N -2.60 1.57 0.38 0.44 0.00 -0.98 -4.50 107.32 101.63 3a17 s GLY 75 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.29 3a17 s GLY 75 CO 0.00 0.48 1.25 2.56 0.00 0.00 0.00 173.10 177.39 3a17 s PRO 76 N -4.69 4.14 0.48 2.90 0.04 -1.26 -4.92 135.00 131.68 3a17 s PRO 76 Ca 0.67 2.04 0.18 0.00 0.04 0.00 0.00 61.00 63.93 3a17 s PRO 76 Cb -0.22 -2.84 1.18 0.00 0.04 0.00 0.00 34.50 32.65 3a17 s PRO 76 CO 0.61 -0.31 2.04 0.00 0.04 0.00 0.00 177.00 179.38 3a17 h ALA 77 N 2.92 1.62 -2.56 8.56 0.00 -1.19 -3.45 119.26 125.17 3a17 h ALA 77 Ca -0.49 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 3a17 h ALA 77 Cb 1.24 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.84 3a17 h ALA 77 CO 0.64 0.18 -0.27 -1.58 0.00 0.00 0.00 179.25 178.22 3a17 s HIS 78 N -4.58 -0.08 0.12 0.00 5.65 -1.19 -5.00 115.29 110.21 3a17 s HIS 78 Ca -0.04 -0.09 -0.21 0.00 0.25 0.00 0.00 55.06 54.97 3a17 s HIS 78 Cb 0.15 0.08 0.06 0.00 -1.18 0.00 0.00 32.58 31.69 3a17 s HIS 78 CO 0.66 -0.50 0.53 -3.38 -0.65 0.00 0.00 174.74 171.40 3a17 s HIS 79 N -2.64 -0.43 0.08 3.88 -0.00 -1.26 -0.94 115.29 113.97 3a17 s HIS 79 Ca -0.04 0.27 -0.11 0.00 -0.00 0.00 0.00 55.06 55.18 3a17 s HIS 79 Cb -0.01 0.43 0.01 0.00 -0.00 0.00 0.00 32.58 33.01 3a17 s HIS 79 CO -0.04 -0.76 0.25 0.16 -0.00 0.00 0.00 174.74 174.35 3a17 s ASP 80 N -2.54 0.00 -0.07 7.38 1.47 -0.79 -5.00 116.67 117.12 3a17 s ASP 80 Ca -0.00 -0.48 0.04 0.00 1.18 0.00 0.00 52.55 53.29 3a17 s ASP 80 Cb -0.00 0.36 -0.01 0.00 -0.34 0.00 0.00 42.92 42.93 3a17 s ASP 80 CO -0.10 -0.71 -0.20 -0.76 0.68 0.00 0.00 175.17 174.08 3a17 s LEU 81 N -2.63 2.34 0.24 2.11 1.43 -1.26 -1.29 118.68 119.62 3a17 s LEU 81 Ca 0.02 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3a17 s LEU 81 Cb 0.03 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 3a17 s LEU 81 CO -0.09 0.25 0.06 0.42 0.23 0.00 0.00 176.35 177.22 3a17 s THR 82 N -0.20 0.70 -0.00 5.49 -4.23 0.25 -0.72 115.64 116.93 3a17 s THR 82 Ca -0.02 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3a17 s THR 82 Cb -0.13 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 3a17 s THR 82 CO 0.03 -0.15 -0.07 -2.28 -0.54 0.00 0.00 174.62 171.61 3a17 s HIS 83 N -3.65 0.65 0.04 3.99 5.04 0.30 -1.19 115.29 120.47 3a17 s HIS 83 Ca 0.33 -0.16 -0.20 0.00 -1.54 0.00 0.00 55.06 53.50 3a17 s HIS 83 Cb 0.07 -0.42 0.04 0.00 0.04 0.00 0.00 32.58 32.32 3a17 s HIS 83 CO 0.11 -0.01 0.46 -3.38 -2.34 0.00 0.00 174.74 169.57 3a17 s HIS 84 N -0.28 -0.33 -0.26 3.88 -3.43 -0.70 -1.54 115.29 112.63 3a17 s HIS 84 Ca 0.02 0.35 -0.10 0.00 -0.80 0.00 0.00 55.06 54.53 3a17 s HIS 84 Cb -0.03 0.27 -0.04 0.00 -1.43 0.00 0.00 32.58 31.34 3a17 s HIS 84 CO -0.00 -0.59 0.14 0.42 -2.00 0.00 0.00 174.74 172.71 3a17 s ILE 85 N -2.38 5.01 0.93 -5.38 1.01 -1.26 -0.03 121.20 119.11 3a17 s ILE 85 Ca -0.06 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.51 3a17 s ILE 85 Cb -0.01 -3.36 0.21 0.00 0.01 0.00 0.00 42.46 39.32 3a17 s ILE 85 CO -0.01 0.31 1.27 -0.90 0.00 0.00 0.00 174.94 175.60 3a17 n ASP 86 N 4.78 0.18 0.00 3.58 5.68 -0.12 -4.92 116.55 125.73 3a17 n ASP 86 Ca -0.15 -1.51 0.12 0.00 -0.50 0.00 0.00 54.79 52.75 3a17 n ASP 86 Cb 0.52 -0.96 0.74 0.00 -1.14 0.00 0.00 41.12 40.27 3a17 n ASP 86 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3a17 n ASN 87 N -3.77 0.00 -1.00 -1.12 0.23 -1.26 -1.75 115.26 106.59 3a17 n ASN 87 Ca 0.16 -1.16 0.12 0.00 -0.53 0.00 0.00 54.58 53.17 3a17 n ASN 87 Cb 0.56 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.40 3a17 n ASN 87 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3a17 n GLN 88 N -0.90 2.37 -0.64 -3.83 1.13 -1.26 -4.97 117.38 109.28 3a17 n GLN 88 Ca 0.19 -2.01 0.00 0.00 -1.94 0.00 0.00 57.00 53.24 3a17 n GLN 88 Cb 0.09 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.96 3a17 n GLN 88 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3a17 n GLY 89 N 1.39 0.79 3.75 1.08 0.00 -0.72 -5.05 105.19 106.44 3a17 n GLY 89 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3a17 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3a17 s TYR 90 N -3.02 3.88 0.05 1.61 1.51 -1.26 -4.79 117.35 115.33 3a17 s TYR 90 Ca 0.00 1.77 -0.21 0.00 -1.01 0.00 0.00 57.07 57.61 3a17 s TYR 90 Cb 0.00 -2.94 -0.06 0.00 -0.11 0.00 0.00 41.96 38.85 3a17 s TYR 90 CO 0.00 0.36 0.63 -1.21 -1.11 0.00 0.00 175.55 174.22 3a17 s GLU 91 N -0.64 4.32 -0.14 -0.62 2.02 0.10 -0.94 118.70 122.82 3a17 s GLU 91 Ca 0.42 0.83 -0.01 0.00 0.02 0.00 0.00 54.97 56.22 3a17 s GLU 91 Cb -0.24 -3.29 0.03 0.00 0.10 0.00 0.00 34.13 30.73 3a17 s GLU 91 CO 0.29 0.49 -0.05 -0.80 0.02 0.00 0.00 175.26 175.21 3a17 s ASN 92 N -0.65 2.46 -0.16 -0.19 0.01 0.96 -1.02 114.94 116.36 3a17 s ASN 92 Ca 0.32 -0.48 -0.15 0.00 -0.71 0.00 0.00 52.86 51.84 3a17 s ASN 92 Cb -0.20 -0.81 -0.04 0.00 0.41 0.00 0.00 41.25 40.60 3a17 s ASN 92 CO 0.20 -0.17 0.34 -0.76 -1.51 0.00 0.00 177.10 175.20 3a17 s LEU 93 N 1.71 4.24 -0.10 0.60 1.43 0.38 -1.72 118.68 125.23 3a17 s LEU 93 Ca 0.03 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 3a17 s LEU 93 Cb -0.14 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.64 3a17 s LEU 93 CO -0.08 0.06 -0.15 -0.63 0.23 0.00 0.00 176.35 175.79 3a17 s ILE 94 N 0.57 1.41 -0.25 -0.59 1.01 -0.33 -0.42 121.20 122.60 3a17 s ILE 94 Ca 0.19 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 3a17 s ILE 94 Cb -0.14 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 3a17 s ILE 94 CO 0.05 0.42 0.14 -0.69 0.00 0.00 0.00 174.94 174.87 3a17 s VAL 95 N 0.88 5.04 -0.21 2.92 1.01 0.81 -0.59 120.40 130.26 3a17 s VAL 95 Ca -0.09 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 3a17 s VAL 95 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3a17 s VAL 95 CO 0.00 0.32 0.06 0.54 0.00 0.00 0.00 175.10 176.02 3a17 s VAL 96 N 1.38 4.54 0.03 2.92 0.11 -0.41 0.22 120.40 129.20 3a17 s VAL 96 Ca 0.07 -0.11 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 3a17 s VAL 96 Cb -0.15 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.59 3a17 s VAL 96 CO 0.06 0.41 -0.15 -0.83 -3.33 0.00 0.00 175.10 171.26 3a17 s GLY 97 N 0.90 1.62 -0.15 6.54 0.00 0.15 -1.88 107.32 114.51 3a17 s GLY 97 Ca 0.03 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.62 3a17 s GLY 97 CO 0.03 -1.04 -0.18 -0.19 0.00 0.00 0.00 173.10 171.72 3a17 s TYR 98 N -0.95 2.73 0.14 1.90 2.02 -0.12 -0.95 117.35 122.12 3a17 s TYR 98 Ca 0.15 -1.14 0.06 0.00 -0.37 0.00 0.00 57.07 55.78 3a17 s TYR 98 Cb -0.11 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 3a17 s TYR 98 CO 0.06 -0.51 0.01 -1.58 -1.57 0.00 0.00 175.55 171.96 3a17 s TRP 99 N 0.78 2.92 -0.51 2.71 0.51 -0.42 -0.53 118.94 124.40 3a17 s TRP 99 Ca -0.07 -0.09 0.24 0.00 -2.12 0.00 0.00 56.10 54.06 3a17 s TRP 99 Cb -0.16 -1.45 0.24 0.00 -0.81 0.00 0.00 33.47 31.30 3a17 s TRP 99 CO -0.00 0.50 1.26 0.87 -0.51 0.00 0.00 176.95 179.07 3a17 h LYS 100 N 2.97 0.00 -4.24 4.98 1.57 -1.89 -2.43 116.57 117.53 3a17 h LYS 100 Ca -0.47 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 3a17 h LYS 100 Cb 1.19 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.38 3a17 h LYS 100 CO 0.59 0.00 -0.38 0.16 -0.57 0.00 0.00 179.45 179.25 3a17 s ASP 101 N -4.69 0.31 0.04 0.86 1.47 -1.23 -4.43 116.67 109.01 3a17 s ASP 101 Ca 0.04 -1.28 -0.18 0.00 1.18 0.00 0.00 52.55 52.31 3a17 s ASP 101 Cb 0.12 0.51 -0.19 0.00 -0.34 0.00 0.00 42.92 43.01 3a17 s ASP 101 CO 0.74 -1.03 1.21 0.58 0.68 0.00 0.00 175.17 177.35 3a17 h VAL 102 N 2.38 1.36 -0.12 2.11 2.07 -1.88 -3.34 116.25 118.83 3a17 h VAL 102 Ca -0.31 -1.90 -0.10 0.00 0.82 0.00 0.00 66.70 65.21 3a17 h VAL 102 Cb 1.25 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 3a17 h VAL 102 CO 0.44 0.57 -0.38 0.77 0.02 0.00 0.00 177.57 178.99 3a17 h SER 103 N 0.13 0.27 -0.41 0.57 4.64 -1.98 -1.98 113.55 114.79 3a17 h SER 103 Ca -0.05 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 3a17 h SER 103 Cb 1.22 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 3a17 h SER 103 CO 0.12 0.63 0.10 0.77 -0.87 0.00 0.00 176.83 177.58 3a17 h SER 104 N 0.22 0.61 -0.37 4.97 4.64 -1.93 0.36 113.55 122.06 3a17 h SER 104 Ca 0.02 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 3a17 h SER 104 Cb 0.77 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 3a17 h SER 104 CO 0.06 0.68 -0.02 -0.61 -0.87 0.00 0.00 176.83 176.07 3a17 h GLN 105 N 0.52 0.76 -0.12 4.77 -0.00 -1.62 -0.68 115.11 118.72 3a17 h GLN 105 Ca 0.13 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 3a17 h GLN 105 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.69 3a17 h GLN 105 CO 0.00 0.78 0.02 1.25 0.00 0.00 0.00 178.83 180.88 3a17 h HIS 106 N 0.71 0.21 -0.90 3.99 2.76 -1.09 -0.32 115.15 120.49 3a17 h HIS 106 Ca 0.14 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.33 3a17 h HIS 106 Cb 0.46 -0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.30 3a17 h HIS 106 CO 0.02 0.37 0.58 0.00 -1.30 0.00 0.00 177.93 177.60 3a17 h ARG 107 N -0.02 1.05 -0.09 5.26 3.08 -0.77 -1.09 114.38 121.80 3a17 h ARG 107 Ca 0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3a17 h ARG 107 Cb 0.28 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3a17 h ARG 107 CO 0.00 0.69 -0.02 2.35 -1.07 0.00 0.00 179.97 181.93 3a17 h TRP 108 N 1.08 0.19 -0.64 3.04 7.01 -0.96 -1.40 115.95 124.27 3a17 h TRP 108 Ca 0.38 -0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.38 3a17 h TRP 108 Cb 0.09 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 3a17 h TRP 108 CO -0.02 0.47 0.37 0.77 -2.79 0.00 0.00 178.44 177.25 3a17 h SER 109 N -0.14 0.58 0.69 2.65 0.02 -0.87 -2.97 113.55 113.51 3a17 h SER 109 Ca 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3a17 h SER 109 Cb 0.41 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3a17 h SER 109 CO 0.01 0.40 -0.22 0.35 -1.14 0.00 0.00 176.83 176.23 3a17 n THR 110 N -4.75 0.00 -1.79 -2.27 -2.24 -0.43 -2.89 114.28 99.91 3a17 n THR 110 Ca 0.07 -0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 3a17 n THR 110 Cb 0.12 -0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.28 3a17 n THR 110 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3a17 s SER 111 N -2.91 4.82 0.12 3.42 1.04 -0.53 -4.68 113.70 114.98 3a17 s SER 111 Ca 0.15 2.39 -0.20 0.00 0.48 0.00 0.00 55.95 58.77 3a17 s SER 111 Cb 0.19 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 3a17 s SER 111 CO 0.59 -1.84 1.72 0.74 0.98 0.00 0.00 173.24 175.43 3a17 h THR 112 N 0.44 0.88 -0.77 2.02 2.02 -1.90 0.86 112.91 116.46 3a17 h THR 112 Ca -0.49 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 66.77 3a17 h THR 112 Cb 1.30 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 3a17 h THR 112 CO 0.53 0.01 0.51 -0.65 0.37 0.00 0.00 175.52 176.29 3a17 h PRO 113 N 0.04 0.65 0.01 6.66 0.11 -1.94 -1.94 132.00 135.59 3a17 h PRO 113 Ca 0.07 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.01 3a17 h PRO 113 Cb 0.09 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 3a17 h PRO 113 CO -0.13 0.43 -0.74 0.82 -0.21 0.00 0.00 178.00 178.16 3a17 h ILE 114 N 0.67 1.29 -0.53 4.15 1.08 -1.71 -3.24 117.51 119.22 3a17 h ILE 114 Ca 0.36 -2.26 -0.06 0.00 -0.39 0.00 0.00 64.86 62.51 3a17 h ILE 114 Cb 0.51 2.74 -0.02 0.00 -3.07 0.00 0.00 36.82 36.97 3a17 h ILE 114 CO -0.14 0.45 0.07 0.00 -0.69 0.00 0.00 178.15 177.85 3a17 h ALA 115 N -0.26 1.13 -0.17 1.87 0.00 -0.70 -2.39 119.26 118.73 3a17 h ALA 115 Ca -0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 3a17 h ALA 115 Cb 1.20 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3a17 h ALA 115 CO -0.11 0.57 -0.11 0.66 0.00 0.00 0.00 179.25 180.26 3a17 h SER 116 N 0.80 0.38 -0.91 0.00 4.64 -1.53 0.41 113.55 117.35 3a17 h SER 116 Ca 0.17 -0.44 0.14 0.00 -0.47 0.00 0.00 61.79 61.19 3a17 h SER 116 Cb 0.38 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 62.27 3a17 h SER 116 CO 0.01 0.74 0.51 -0.25 -0.87 0.00 0.00 176.83 176.97 3a17 h TRP 117 N 0.03 0.91 -0.00 4.77 7.01 -1.57 -0.43 115.95 126.67 3a17 h TRP 117 Ca 0.03 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 3a17 h TRP 117 Cb 0.61 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 3a17 h TRP 117 CO 0.07 0.26 -0.02 2.35 -2.79 0.00 0.00 178.44 178.31 3a17 h TRP 118 N 0.74 0.03 0.00 2.65 2.91 -1.25 -3.31 115.95 117.72 3a17 h TRP 118 Ca 0.48 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.49 3a17 h TRP 118 Cb 0.63 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 3a17 h TRP 118 CO -0.05 0.75 0.00 0.39 -1.03 0.00 0.00 178.44 178.49 3a17 n GLU 119 N -4.72 0.22 -1.47 2.65 1.02 0.12 -4.86 120.64 113.60 3a17 n GLU 119 Ca -0.09 0.35 -0.39 0.00 -0.02 0.00 0.00 57.16 57.01 3a17 n GLU 119 Cb 0.37 -1.85 0.03 0.00 -0.02 0.00 0.00 31.44 29.97 3a17 n GLU 119 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3a17 n SER 120 N -2.25 -0.93 0.21 1.62 2.88 -0.18 -4.92 113.62 110.05 3a17 n SER 120 Ca 0.03 0.78 0.06 0.00 -1.33 0.00 0.00 58.87 58.41 3a17 n SER 120 Cb 0.30 -1.17 0.44 0.00 -0.75 0.00 0.00 64.21 63.03 3a17 n SER 120 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3a17 h GLU 121 N 0.39 0.00 -0.73 -1.46 3.07 -1.90 -3.24 114.58 110.72 3a17 h GLU 121 Ca -0.45 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.53 3a17 h GLU 121 Cb 1.40 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.22 3a17 h GLU 121 CO 0.48 0.31 0.31 -0.44 -1.40 0.00 0.00 179.01 178.27 3a17 h ASP 122 N 0.00 0.34 -0.77 1.42 3.32 -1.93 0.21 116.42 119.01 3a17 h ASP 122 Ca -0.00 0.09 0.22 0.00 0.02 0.00 0.00 57.03 57.36 3a17 h ASP 122 Cb 0.67 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 3a17 h ASP 122 CO 0.04 0.16 0.62 0.03 -1.72 0.00 0.00 179.24 178.37 3a17 h ARG 123 N 0.49 0.00 -0.00 3.56 -0.00 -1.87 0.92 114.38 117.49 3a17 h ARG 123 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.86 3a17 h ARG 123 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.49 3a17 h ARG 123 CO -0.35 0.00 -0.30 1.28 0.00 0.00 0.00 179.97 180.60 3a17 n LEU 124 N -4.06 0.57 0.00 3.04 4.77 0.05 -4.21 117.00 117.16 3a17 n LEU 124 Ca 0.16 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3a17 n LEU 124 Cb 0.89 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3a17 n LEU 124 CO 0.35 0.12 0.30 -1.54 -1.33 0.00 0.00 177.39 175.29 3a17 n SER 125 N -1.17 0.87 0.19 -1.43 3.41 0.26 -4.74 113.62 111.01 3a17 n SER 125 Ca 0.09 -1.35 0.05 0.00 -0.26 0.00 0.00 58.87 57.40 3a17 n SER 125 Cb 0.33 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.62 3a17 n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3a17 h ASP 126 N 0.00 0.00 0.00 4.04 5.19 0.15 -3.47 116.42 122.33 3a17 h ASP 126 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3a17 h ASP 126 Cb 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 3a17 h ASP 126 CO 0.00 0.39 0.00 0.61 -3.12 0.00 0.00 179.24 177.12 3a17 n GLY 127 N 0.10 1.34 3.90 2.75 0.00 -1.26 -5.06 105.19 106.97 3a17 n GLY 127 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3a17 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a17 s LEU 128 N 0.00 4.27 0.08 0.99 1.43 -1.26 -4.93 118.68 119.26 3a17 s LEU 128 Ca 0.00 0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 53.40 3a17 s LEU 128 Cb 0.00 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.90 3a17 s LEU 128 CO 0.00 0.05 0.69 -0.83 0.23 0.00 0.00 176.35 176.50 3a17 s GLY 129 N -2.53 2.77 0.04 -3.19 0.00 0.13 -4.77 107.32 99.78 3a17 s GLY 129 Ca 0.40 0.21 0.08 0.00 0.00 0.00 0.00 44.72 45.41 3a17 s GLY 129 CO 0.26 0.83 -0.24 -1.36 0.00 0.00 0.00 173.10 172.58 3a17 s PHE 130 N -0.64 2.09 0.04 1.90 0.08 0.49 0.25 117.98 122.19 3a17 s PHE 130 Ca 0.34 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 56.91 3a17 s PHE 130 Cb -0.21 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 3a17 s PHE 130 CO 0.22 0.11 0.18 -0.59 -0.10 0.00 0.00 175.22 175.04 3a17 s PHE 131 N -0.80 0.08 -0.06 0.36 -0.12 -0.86 0.78 117.98 117.35 3a17 s PHE 131 Ca 0.10 -0.31 -0.01 0.00 -0.05 0.00 0.00 56.93 56.66 3a17 s PHE 131 Cb -0.09 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.28 3a17 s PHE 131 CO 0.02 -0.42 0.01 -0.98 -0.05 0.00 0.00 175.22 173.80 3a17 s ARG 132 N -2.57 0.52 -0.44 1.99 1.70 0.40 -0.37 118.95 120.18 3a17 s ARG 132 Ca -0.05 0.12 0.01 0.00 -0.47 0.00 0.00 55.73 55.35 3a17 s ARG 132 Cb -0.01 -0.87 0.12 0.00 -0.57 0.00 0.00 34.95 33.62 3a17 s ARG 132 CO -0.04 -0.28 0.19 -1.21 -1.08 0.00 0.00 175.30 172.88 3a17 s GLU 133 N 1.85 1.87 -0.21 3.89 2.02 0.85 -1.07 118.70 127.89 3a17 s GLU 133 Ca 0.03 -2.13 -0.02 0.00 0.02 0.00 0.00 54.97 52.87 3a17 s GLU 133 Cb -0.12 -3.39 0.01 0.00 0.10 0.00 0.00 34.13 30.72 3a17 s GLU 133 CO -0.04 -1.04 -0.10 0.42 0.02 0.00 0.00 175.26 174.51 3a17 s ILE 134 N 0.55 2.81 0.04 -1.63 1.01 0.41 -1.22 121.20 123.18 3a17 s ILE 134 Ca 0.13 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.10 3a17 s ILE 134 Cb -0.22 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 3a17 s ILE 134 CO -0.05 0.43 -0.16 0.68 0.00 0.00 0.00 174.94 175.85 3a17 s VAL 135 N 1.39 1.27 -0.48 2.92 -7.23 -0.28 -0.64 120.40 117.34 3a17 s VAL 135 Ca 0.05 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 3a17 s VAL 135 Cb -0.14 -1.14 0.17 0.00 0.56 0.00 0.00 36.38 35.83 3a17 s VAL 135 CO -0.07 0.04 0.37 0.00 -0.31 0.00 0.00 175.10 175.13 3a17 s ALA 136 N -0.87 2.03 0.24 1.32 0.00 -0.43 -0.04 121.76 124.01 3a17 s ALA 136 Ca 0.03 -2.78 -0.30 0.00 0.00 0.00 0.00 51.96 48.91 3a17 s ALA 136 Cb -0.08 -1.76 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 3a17 s ALA 136 CO 0.02 -2.02 0.97 -1.25 0.00 0.00 0.00 175.76 173.48 3a17 s PRO 137 N -0.25 4.82 0.92 0.00 0.04 -1.21 -4.82 135.00 134.49 3a17 s PRO 137 Ca 0.29 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 3a17 s PRO 137 Cb -0.02 -3.27 0.14 0.00 0.04 0.00 0.00 34.50 31.40 3a17 s PRO 137 CO -0.17 0.45 1.09 1.03 0.04 0.00 0.00 177.00 179.45 3a17 s ARG 138 N -1.15 1.03 0.47 4.56 0.52 -1.26 -1.86 118.95 121.26 3a17 s ARG 138 Ca 0.42 0.89 0.23 0.00 -0.52 0.00 0.00 55.73 56.75 3a17 s ARG 138 Cb -0.27 -1.78 1.26 0.00 0.52 0.00 0.00 34.95 34.68 3a17 s ARG 138 CO 0.33 -2.41 1.88 0.00 0.02 0.00 0.00 175.30 175.12 3a17 h ALA 139 N -1.68 2.47 -0.00 2.13 0.00 -0.59 0.84 119.26 122.43 3a17 h ALA 139 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3a17 h ALA 139 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3a17 h ALA 139 CO 0.53 -0.74 -0.13 -0.85 0.00 0.00 0.00 179.25 178.06 3a17 n GLU 140 N -4.41 0.34 -0.48 0.00 0.28 -1.26 -3.84 120.64 111.27 3a17 n GLU 140 Ca 0.18 -0.10 0.08 0.00 -0.16 0.00 0.00 57.16 57.17 3a17 n GLU 140 Cb 0.79 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.44 3a17 n GLU 140 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3a17 n GLN 141 N -1.24 3.31 -3.81 3.44 6.02 0.29 -1.66 117.38 123.73 3a17 n GLN 141 Ca 0.11 -2.74 -0.11 0.00 -0.01 0.00 0.00 57.00 54.25 3a17 n GLN 141 Cb 0.30 -1.80 -0.08 0.00 1.02 0.00 0.00 30.24 29.68 3a17 n GLN 141 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 3a17 s PHE 142 N -2.32 -0.01 0.05 1.08 -0.12 -1.23 -1.43 117.98 113.99 3a17 s PHE 142 Ca 0.42 -0.19 0.02 0.00 -0.05 0.00 0.00 56.93 57.13 3a17 s PHE 142 Cb 0.31 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 3a17 s PHE 142 CO 0.13 -0.47 -0.08 -1.83 -0.05 0.00 0.00 175.22 172.93 3a17 s GLU 143 N -2.63 0.56 0.04 1.99 4.04 -0.35 -4.62 118.70 117.73 3a17 s GLU 143 Ca -0.04 -0.82 0.06 0.00 0.04 0.00 0.00 54.97 54.21 3a17 s GLU 143 Cb -0.01 -0.27 -0.02 0.00 0.02 0.00 0.00 34.13 33.85 3a17 s GLU 143 CO -0.04 0.04 -0.18 0.95 -1.84 0.00 0.00 175.26 174.19 3a17 s THR 144 N -1.64 1.45 -0.04 1.83 -4.23 -1.26 -1.01 115.64 110.74 3a17 s THR 144 Ca -0.08 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 3a17 s THR 144 Cb -0.08 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.50 3a17 s THR 144 CO -0.00 0.12 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.96 3a17 s LEU 145 N -1.17 1.22 -0.03 4.79 2.96 -0.69 -4.45 118.68 121.30 3a17 s LEU 145 Ca 0.05 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 3a17 s LEU 145 Cb -0.08 -0.34 -0.00 0.00 0.50 0.00 0.00 46.19 46.27 3a17 s LEU 145 CO 0.02 -0.08 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.52 3a17 s TYR 146 N 1.01 1.33 -0.29 5.38 2.02 0.15 -0.81 117.35 126.15 3a17 s TYR 146 Ca -0.10 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 3a17 s TYR 146 Cb -0.14 -0.91 0.35 0.00 -0.40 0.00 0.00 41.96 40.86 3a17 s TYR 146 CO -0.01 -0.13 1.64 0.00 -1.57 0.00 0.00 175.55 175.48 3a17 n ALA 147 N 3.20 4.52 -3.78 3.71 0.00 -0.44 -0.45 120.51 127.27 3a17 n ALA 147 Ca -0.18 -1.73 -0.02 0.00 0.00 0.00 0.00 53.44 51.51 3a17 n ALA 147 Cb 0.54 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 3a17 n ALA 147 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3a17 s PHE 148 N -1.95 -0.05 0.00 0.00 -0.71 -1.26 -4.78 117.98 109.24 3a17 s PHE 148 Ca 0.33 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.97 3a17 s PHE 148 Cb 0.28 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.73 3a17 s PHE 148 CO 0.05 -0.76 0.00 1.04 -1.34 0.00 0.00 175.22 174.21 3a17 n GLN 149 N -0.56 3.64 -4.83 1.99 6.02 -1.26 -4.59 117.38 117.78 3a17 n GLN 149 Ca -0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.63 3a17 n GLN 149 Cb 0.61 -0.68 -0.13 0.00 1.02 0.00 0.00 30.24 31.05 3a17 n GLN 149 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3a17 s GLU 150 N -1.31 2.15 -1.10 -1.09 1.03 -1.26 -4.75 118.70 112.38 3a17 s GLU 150 Ca 0.00 -0.92 -0.16 0.00 0.03 0.00 0.00 54.97 53.92 3a17 s GLU 150 Cb 0.00 -2.19 -0.03 0.00 -0.80 0.00 0.00 34.13 31.11 3a17 s GLU 150 CO 0.00 0.56 0.83 -0.25 -1.33 0.00 0.00 175.26 175.07 3a17 n ASP 151 N 1.88 -5.82 -4.69 0.83 8.00 -1.26 -4.86 116.55 110.63 3a17 n ASP 151 Ca -0.16 -0.90 -0.42 0.00 0.71 0.00 0.00 54.79 54.02 3a17 n ASP 151 Cb 0.52 -3.99 -0.03 0.00 -0.02 0.00 0.00 41.12 37.60 3a17 n ASP 151 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3a17 s LEU 152 N -6.06 4.36 0.98 0.64 1.43 -1.26 -5.01 118.68 113.76 3a17 s LEU 152 Ca 0.46 2.46 -0.16 0.00 -1.03 0.00 0.00 54.13 55.86 3a17 s LEU 152 Cb -0.13 -3.56 0.20 0.00 0.03 0.00 0.00 46.19 42.73 3a17 s LEU 152 CO 0.82 -0.87 1.29 -2.16 0.23 0.00 0.00 176.35 175.65 3a17 s PRO 153 N 2.58 0.54 5.34 1.29 0.04 -1.26 -2.93 135.00 140.59 3a17 s PRO 153 Ca 0.73 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.45 3a17 s PRO 153 Cb -0.39 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3a17 s PRO 153 CO 0.32 -2.49 0.00 0.41 0.04 0.00 0.00 177.00 175.27 3a17 n GLY 154 N -3.40 2.30 0.25 0.56 0.00 -1.26 -2.55 105.19 101.09 3a17 n GLY 154 Ca 0.14 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.82 3a17 n GLY 154 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3a17 h VAL 155 N 0.00 0.36 -0.13 1.61 3.04 -1.98 -2.56 116.25 116.59 3a17 h VAL 155 Ca 0.00 -0.81 0.04 0.00 -1.01 0.00 0.00 66.70 64.92 3a17 h VAL 155 Cb 0.00 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 3a17 h VAL 155 CO 0.00 0.13 0.12 1.23 -1.01 0.00 0.00 177.57 178.04 3a17 h GLY 156 N 1.84 0.00 2.00 3.17 0.00 -1.77 -1.50 103.07 106.82 3a17 h GLY 156 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3a17 h GLY 156 CO 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.42 3a17 h ALA 157 N 1.88 1.17 -0.38 3.60 0.00 -1.33 -2.99 119.26 121.21 3a17 h ALA 157 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3a17 h ALA 157 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3a17 h ALA 157 CO -0.00 0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.75 3a17 n VAL 158 N -3.50 0.63 -2.68 0.00 0.24 -0.57 -4.93 118.33 107.53 3a17 n VAL 158 Ca -0.01 -0.82 -0.21 0.00 -2.04 0.00 0.00 64.34 61.26 3a17 n VAL 158 Cb 0.29 0.83 0.05 0.00 -1.47 0.00 0.00 33.84 33.55 3a17 n VAL 158 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 3a17 s MET 159 N -1.20 2.33 -0.00 7.34 -1.94 -1.13 -4.94 119.30 119.75 3a17 s MET 159 Ca 0.33 -0.97 -0.23 0.00 -1.71 0.00 0.00 55.69 53.10 3a17 s MET 159 Cb 0.18 -2.48 -0.18 0.00 2.01 0.00 0.00 34.83 34.36 3a17 s MET 159 CO 0.25 -0.87 1.25 -0.44 -0.01 0.00 0.00 175.02 175.20 3a17 h ASP 160 N -0.02 0.20 0.00 3.03 3.32 -1.05 -3.49 116.42 118.40 3a17 h ASP 160 Ca -0.40 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.11 3a17 h ASP 160 Cb 1.29 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3a17 h ASP 160 CO 0.48 0.70 0.00 0.61 -1.72 0.00 0.00 179.24 179.31 3a17 n GLY 161 N 0.37 1.28 3.73 2.75 0.00 -1.04 -5.01 105.19 107.27 3a17 n GLY 161 Ca -0.08 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 3a17 n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3a17 s ILE 162 N -1.86 4.44 0.87 -0.61 1.10 -1.26 -0.08 121.20 123.80 3a17 s ILE 162 Ca 0.00 -0.45 -0.13 0.00 -0.51 0.00 0.00 60.65 59.56 3a17 s ILE 162 Cb 0.00 -2.98 0.13 0.00 0.15 0.00 0.00 42.46 39.76 3a17 s ILE 162 CO 0.00 0.41 1.23 -0.94 -2.11 0.00 0.00 174.94 173.53 3a17 s SER 163 N -1.51 3.92 1.01 4.50 1.04 -0.60 -4.83 113.70 117.22 3a17 s SER 163 Ca 0.20 0.53 -0.04 0.00 0.48 0.00 0.00 55.95 57.12 3a17 s SER 163 Cb -0.12 -0.83 0.05 0.00 0.10 0.00 0.00 66.02 65.22 3a17 s SER 163 CO 0.10 -2.25 0.30 0.61 0.98 0.00 0.00 173.24 172.98 3a17 n GLY 164 N -3.49 -1.42 3.68 7.32 0.00 -1.26 -4.71 105.19 105.30 3a17 n GLY 164 Ca 0.11 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 3a17 n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a17 s GLU 165 N -3.65 4.15 0.31 1.61 2.02 -1.26 -4.53 118.70 117.34 3a17 s GLU 165 Ca 0.17 2.55 -0.01 0.00 0.02 0.00 0.00 54.97 57.70 3a17 s GLU 165 Cb -0.01 -3.86 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 3a17 s GLU 165 CO 0.12 -0.88 0.52 0.96 0.02 0.00 0.00 175.26 176.01 3a17 s ILE 166 N 3.55 5.10 -0.13 -1.63 -4.36 -0.85 -3.73 121.20 119.15 3a17 s ILE 166 Ca 0.83 -0.31 -0.23 0.00 -0.26 0.00 0.00 60.65 60.67 3a17 s ILE 166 Cb -0.43 -3.81 -0.26 0.00 1.25 0.00 0.00 42.46 39.21 3a17 s ILE 166 CO 0.38 -0.44 0.64 -1.13 0.24 0.00 0.00 174.94 174.63 3a17 h ASN 167 N 1.19 0.17 0.00 4.36 -0.73 -1.69 -3.43 115.58 115.45 3a17 h ASN 167 Ca -0.49 -0.86 -0.69 0.00 1.87 0.00 0.00 56.30 56.13 3a17 h ASN 167 Cb 1.21 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.73 3a17 h ASN 167 CO 0.64 1.30 3.24 -0.62 -0.37 0.00 0.00 177.43 181.62 3a17 n GLU 168 N -4.34 2.93 -3.84 6.67 4.71 -1.26 -4.48 120.64 121.04 3a17 n GLU 168 Ca -0.18 -2.41 -0.08 0.00 -0.01 0.00 0.00 57.16 54.48 3a17 n GLU 168 Cb 0.68 -3.11 -0.03 0.00 -1.01 0.00 0.00 31.44 27.96 3a17 n GLU 168 CO 0.00 0.00 0.00 -3.38 0.09 0.00 0.00 177.13 173.84 3a17 s HIS 169 N 3.09 -0.11 0.00 -0.32 -3.43 -1.26 -4.65 115.29 108.61 3a17 s HIS 169 Ca 0.53 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.49 3a17 s HIS 169 Cb 0.15 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.86 3a17 s HIS 169 CO -0.06 -1.13 0.00 0.41 -2.00 0.00 0.00 174.74 171.96 3a17 n GLY 170 N -0.43 0.77 3.14 -1.38 0.00 -1.26 -4.69 105.19 101.34 3a17 n GLY 170 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 3a17 n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a17 s TYR 171 N -2.11 0.29 -0.07 1.61 1.13 -1.26 -4.90 117.35 112.04 3a17 s TYR 171 Ca 0.00 -0.72 -0.30 0.00 -1.41 0.00 0.00 57.07 54.64 3a17 s TYR 171 Cb 0.00 -0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 3a17 s TYR 171 CO 0.00 -0.43 1.30 -1.58 -2.51 0.00 0.00 175.55 172.33 3a17 s TRP 172 N -3.48 2.94 0.00 -3.49 0.52 -1.26 -2.17 118.94 112.00 3a17 s TRP 172 Ca 0.02 0.99 0.00 0.00 0.02 0.00 0.00 56.10 57.14 3a17 s TRP 172 Cb 0.04 -3.54 0.00 0.00 -1.15 0.00 0.00 33.47 28.82 3a17 s TRP 172 CO -0.09 -1.87 0.00 0.41 0.02 0.00 0.00 176.95 175.42 3a17 n GLY 173 N 3.55 1.49 0.21 0.98 0.00 -1.26 -4.98 105.19 105.18 3a17 n GLY 173 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 3a17 n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3a17 h SER 174 N 0.00 0.57 -0.10 1.61 4.64 -1.75 -2.98 113.55 115.54 3a17 h SER 174 Ca 0.00 -0.28 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 3a17 h SER 174 Cb 0.00 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 61.87 3a17 h SER 174 CO 0.00 0.97 -0.24 -0.03 -0.87 0.00 0.00 176.83 176.66 3a17 h MET 175 N 0.42 -0.31 -0.54 4.77 -1.53 -1.82 -2.19 114.93 113.72 3a17 h MET 175 Ca 0.02 0.02 0.10 0.00 -3.44 0.00 0.00 59.70 56.41 3a17 h MET 175 Cb 1.01 0.07 -0.09 0.00 -0.55 0.00 0.00 31.60 32.04 3a17 h MET 175 CO 0.09 -0.21 0.03 -0.09 0.14 0.00 0.00 176.91 176.88 3a17 h ARG 176 N -0.32 0.15 0.00 0.39 2.43 -1.95 -1.77 114.38 113.31 3a17 h ARG 176 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3a17 h ARG 176 Cb 0.46 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3a17 h ARG 176 CO -0.29 0.10 0.00 0.93 -1.51 0.00 0.00 179.97 179.20 3a17 h GLU 177 N 0.15 0.00 0.00 0.20 5.08 -1.30 -1.33 114.58 117.38 3a17 h GLU 177 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3a17 h GLU 177 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3a17 h GLU 177 CO -0.43 0.00 -0.42 0.54 -1.00 0.00 0.00 179.01 177.70 3a17 n ARG 178 N -2.45 0.16 -2.39 2.33 1.74 -0.67 -4.69 116.66 110.69 3a17 n ARG 178 Ca 0.01 0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 3a17 n ARG 178 Cb 0.19 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 3a17 n ARG 178 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3a17 s PHE 179 N -3.09 2.74 0.29 -1.55 0.40 -0.50 -4.61 117.98 111.66 3a17 s PHE 179 Ca 0.09 0.92 0.03 0.00 -0.60 0.00 0.00 56.93 57.37 3a17 s PHE 179 Cb 0.15 -3.63 0.65 0.00 0.51 0.00 0.00 43.02 40.71 3a17 s PHE 179 CO 0.67 -1.87 1.79 -1.35 0.70 0.00 0.00 175.22 175.16 3a17 h PRO 180 N 8.60 0.79 0.00 0.24 0.11 -1.81 -1.75 132.00 138.18 3a17 h PRO 180 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3a17 h PRO 180 Cb 1.11 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3a17 h PRO 180 CO 0.98 0.52 0.00 0.97 -0.21 0.00 0.00 178.00 180.27 3a17 h ILE 181 N 0.82 0.00 0.00 4.15 2.10 -1.67 -2.51 117.51 120.39 3a17 h ILE 181 Ca 0.54 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 66.28 3a17 h ILE 181 Cb 0.74 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 3a17 h ILE 181 CO -0.34 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 175.19 3a17 n SER 182 N -2.83 0.00 0.12 2.19 3.41 -0.66 -0.05 113.62 115.80 3a17 n SER 182 Ca -0.01 0.47 0.02 0.00 -0.26 0.00 0.00 58.87 59.09 3a17 n SER 182 Cb 0.16 -0.48 0.36 0.00 -0.26 0.00 0.00 64.21 63.99 3a17 n SER 182 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3a17 h GLN 183 N 0.00 0.22 0.00 4.33 4.20 -1.63 -3.36 115.11 118.86 3a17 h GLN 183 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3a17 h GLN 183 Cb 0.16 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3a17 h GLN 183 CO 0.00 0.41 -0.77 0.25 -0.67 0.00 0.00 178.83 178.05 3a17 n THR 184 N -4.22 0.00 -4.66 -0.54 -2.24 -0.55 -0.46 114.28 101.61 3a17 n THR 184 Ca -0.01 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 3a17 n THR 184 Cb 0.31 0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 68.83 3a17 n THR 184 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3a17 s ASP 185 N -1.58 2.02 0.03 3.42 -1.08 0.92 -4.81 116.67 115.59 3a17 s ASP 185 Ca 0.00 -0.39 0.25 0.00 -0.52 0.00 0.00 52.55 51.89 3a17 s ASP 185 Cb 0.00 -0.19 1.05 0.00 -1.46 0.00 0.00 42.92 42.31 3a17 s ASP 185 CO 0.00 0.16 1.80 0.79 0.52 0.00 0.00 175.17 178.44 3a17 n TRP 186 N 2.29 0.12 -4.09 -5.34 7.02 -1.26 -4.13 117.44 112.06 3a17 n TRP 186 Ca -0.16 0.04 -0.32 0.00 -1.02 0.00 0.00 57.50 56.04 3a17 n TRP 186 Cb 0.54 -0.56 -0.01 0.00 -2.42 0.00 0.00 31.31 28.85 3a17 n TRP 186 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3a17 n MET 187 N -1.60 -3.71 -2.33 -0.99 2.81 -1.26 -4.90 117.12 105.13 3a17 n MET 187 Ca 0.06 0.43 -0.40 0.00 -1.81 0.00 0.00 57.70 55.97 3a17 n MET 187 Cb 0.31 -5.04 -0.03 0.00 -0.71 0.00 0.00 33.22 27.74 3a17 n MET 187 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 3a17 s GLN 188 N -6.76 4.53 0.16 0.03 0.74 -1.26 -4.63 119.66 112.46 3a17 s GLN 188 Ca 0.53 1.96 -0.22 0.00 0.05 0.00 0.00 55.36 57.68 3a17 s GLN 188 Cb -0.28 -3.15 -0.08 0.00 1.10 0.00 0.00 33.01 30.60 3a17 s GLN 188 CO 0.90 0.04 0.71 0.00 -0.55 0.00 0.00 175.29 176.39 3a17 s ALA 189 N -1.06 3.47 0.07 1.58 0.00 -1.26 -4.62 121.76 119.94 3a17 s ALA 189 Ca 0.47 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 3a17 s ALA 189 Cb -0.35 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 19.95 3a17 s ALA 189 CO 0.45 0.33 0.29 -1.54 0.00 0.00 0.00 175.76 175.29 3a17 s SER 190 N -1.29 -0.08 0.00 0.00 1.04 -1.23 -5.06 113.70 107.07 3a17 s SER 190 Ca 0.36 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.46 3a17 s SER 190 Cb -0.20 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.29 3a17 s SER 190 CO 0.23 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.37 3a17 n GLY 191 N 0.26 0.03 3.52 7.32 0.00 -1.26 -2.70 105.19 112.36 3a17 n GLY 191 Ca -0.17 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 3a17 n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a17 s GLU 192 N -1.88 1.88 -0.29 1.61 8.01 -1.26 -4.93 118.70 121.84 3a17 s GLU 192 Ca 0.00 -1.35 -0.29 0.00 0.01 0.00 0.00 54.97 53.34 3a17 s GLU 192 Cb 0.00 -2.05 0.01 0.00 -4.31 0.00 0.00 34.13 27.77 3a17 s GLU 192 CO 0.00 0.42 1.17 -1.17 0.01 0.00 0.00 175.26 175.69 3a17 s LEU 193 N -2.77 3.96 -0.01 1.80 2.96 -1.26 -4.35 118.68 119.00 3a17 s LEU 193 Ca 0.23 1.20 0.02 0.00 -0.22 0.00 0.00 54.13 55.36 3a17 s LEU 193 Cb -0.08 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.07 3a17 s LEU 193 CO 0.13 -0.91 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.07 3a17 s ARG 194 N 3.76 0.56 0.20 1.98 0.52 -0.91 -1.34 118.95 123.73 3a17 s ARG 194 Ca 0.50 -0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 55.23 3a17 s ARG 194 Cb -0.15 -0.56 -0.09 0.00 0.52 0.00 0.00 34.95 34.67 3a17 s ARG 194 CO 0.17 0.07 1.35 0.08 0.02 0.00 0.00 175.30 176.99 3a17 s VAL 195 N 0.16 3.08 0.00 3.52 1.01 -0.66 0.36 120.40 127.87 3a17 s VAL 195 Ca -0.02 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.85 3a17 s VAL 195 Cb -0.06 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3a17 s VAL 195 CO -0.00 0.13 0.25 2.30 0.00 0.00 0.00 175.10 177.77 3a17 n ILE 196 N 2.69 0.00 -3.67 2.22 -5.35 -0.31 -4.57 119.36 110.36 3a17 n ILE 196 Ca 0.07 -0.46 -0.09 0.00 -0.27 0.00 0.00 62.75 62.00 3a17 n ILE 196 Cb 0.42 1.04 -0.09 0.00 -1.74 0.00 0.00 39.64 39.27 3a17 n ILE 196 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3a17 s ALA 197 N -0.43 -1.44 0.00 -1.28 0.00 -1.18 -4.97 121.76 112.47 3a17 s ALA 197 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 51.96 53.88 3a17 s ALA 197 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.98 3a17 s ALA 197 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.86 3a17 n GLY 198 N 4.15 -1.97 2.87 0.00 0.00 -1.26 -0.94 105.19 108.03 3a17 n GLY 198 Ca -0.21 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.05 3a17 n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a17 s ASP 199 N -4.00 0.82 0.47 1.61 -1.08 -1.26 -4.90 116.67 108.33 3a17 s ASP 199 Ca 0.00 0.13 0.20 0.00 -0.52 0.00 0.00 52.55 52.36 3a17 s ASP 199 Cb 0.00 0.63 1.20 0.00 -1.46 0.00 0.00 42.92 43.28 3a17 s ASP 199 CO 0.00 -0.29 1.93 -0.65 0.52 0.00 0.00 175.17 176.68 3a17 h PRO 200 N 8.28 0.25 0.00 4.34 0.11 -1.92 -0.35 132.00 142.71 3a17 h PRO 200 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3a17 h PRO 200 Cb 1.14 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3a17 h PRO 200 CO 0.23 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 3a17 n ALA 201 N -2.57 2.05 0.25 -0.75 0.00 -1.26 -3.14 120.51 115.09 3a17 n ALA 201 Ca 0.14 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.53 3a17 n ALA 201 Cb 0.60 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 3a17 n ALA 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a17 n VAL 202 N -1.29 0.00 -4.11 0.00 0.31 -0.14 -5.09 118.33 108.01 3a17 n VAL 202 Ca 0.09 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3a17 n VAL 202 Cb 0.16 0.71 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 3a17 n VAL 202 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3a17 n GLY 203 N 1.52 -1.30 7.00 2.92 0.00 -1.19 -5.05 105.19 109.10 3a17 n GLY 203 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3a17 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a17 n GLY 204 N 0.00 0.17 3.70 -0.02 0.00 -1.26 -4.69 105.19 103.09 3a17 n GLY 204 Ca 0.00 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 3a17 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a17 s ARG 205 N 0.00 4.50 -0.04 1.61 0.52 -1.26 -1.20 118.95 123.08 3a17 s ARG 205 Ca 0.00 1.32 0.01 0.00 -0.52 0.00 0.00 55.73 56.54 3a17 s ARG 205 Cb 0.00 -3.48 0.02 0.00 0.52 0.00 0.00 34.95 32.00 3a17 s ARG 205 CO 0.00 -0.11 -0.05 0.08 0.02 0.00 0.00 175.30 175.23 3a17 s VAL 206 N 1.29 0.58 -0.14 3.52 1.01 0.56 -4.29 120.40 122.93 3a17 s VAL 206 Ca 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 3a17 s VAL 206 Cb -0.20 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 3a17 s VAL 206 CO 0.23 0.23 -0.10 -0.69 0.00 0.00 0.00 175.10 174.77 3a17 s VAL 207 N 0.80 3.28 -0.12 2.92 1.01 -0.12 -0.94 120.40 127.24 3a17 s VAL 207 Ca -0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 3a17 s VAL 207 Cb -0.14 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3a17 s VAL 207 CO 0.01 0.51 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 3a17 s VAL 208 N 0.37 3.82 -0.15 2.92 1.01 -0.42 -1.16 120.40 126.80 3a17 s VAL 208 Ca -0.09 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 3a17 s VAL 208 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3a17 s VAL 208 CO 0.05 0.53 0.40 -0.60 0.00 0.00 0.00 175.10 175.48 3a17 s ARG 209 N -0.05 4.29 1.00 2.72 3.52 0.16 -3.60 118.95 126.99 3a17 s ARG 209 Ca 0.01 0.28 -0.16 0.00 -0.13 0.00 0.00 55.73 55.73 3a17 s ARG 209 Cb -0.13 -3.45 0.20 0.00 -1.56 0.00 0.00 34.95 30.02 3a17 s ARG 209 CO 0.03 0.16 1.26 0.20 -0.81 0.00 0.00 175.30 176.14 3a17 s GLY 210 N 0.62 1.71 0.45 8.12 0.00 -1.26 -2.14 107.32 114.82 3a17 s GLY 210 Ca 0.21 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 43.91 3a17 s GLY 210 CO 0.07 -0.31 0.02 -2.38 0.00 0.00 0.00 173.10 170.51 3a17 s HIS 211 N -3.65 2.10 0.32 1.90 -3.43 -1.26 -4.78 115.29 106.49 3a17 s HIS 211 Ca 0.72 -0.89 -0.29 0.00 -0.80 0.00 0.00 55.06 53.80 3a17 s HIS 211 Cb -0.06 -1.59 -0.11 0.00 -1.43 0.00 0.00 32.58 29.39 3a17 s HIS 211 CO 0.53 0.23 1.50 -0.51 -2.00 0.00 0.00 174.74 174.50 3a17 s ASP 212 N -3.75 6.45 -1.49 7.38 1.11 -1.10 -3.61 116.67 121.66 3a17 s ASP 212 Ca 0.21 2.91 -0.06 0.00 0.18 0.00 0.00 52.55 55.79 3a17 s ASP 212 Cb 0.05 -2.65 0.02 0.00 1.07 0.00 0.00 42.92 41.42 3a17 s ASP 212 CO 0.11 -0.83 0.69 0.59 1.18 0.00 0.00 175.17 176.91 3a17 n ASN 213 N 1.51 -5.76 -4.75 0.27 3.02 0.76 -3.47 115.26 106.84 3a17 n ASN 213 Ca 0.05 -0.36 -0.37 0.00 -0.03 0.00 0.00 54.58 53.86 3a17 n ASN 213 Cb 0.39 -4.64 0.04 0.00 -0.61 0.00 0.00 39.78 34.96 3a17 n ASN 213 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3a17 s ILE 214 N -3.17 2.38 0.15 2.41 1.01 -1.24 -4.10 121.20 118.64 3a17 s ILE 214 Ca 0.38 0.26 0.09 0.00 0.00 0.00 0.00 60.65 61.37 3a17 s ILE 214 Cb -0.17 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3a17 s ILE 214 CO 0.47 -0.03 -0.14 0.00 0.00 0.00 0.00 174.94 175.24 3a17 s ALA 215 N -1.45 2.83 -0.08 9.38 0.00 -0.40 -2.91 121.76 129.13 3a17 s ALA 215 Ca 0.75 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 3a17 s ALA 215 Cb -0.35 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.09 3a17 s ALA 215 CO 0.39 0.54 -0.02 -1.17 0.00 0.00 0.00 175.76 175.50 3a17 s LEU 216 N -2.48 0.75 -0.18 0.00 2.96 0.17 -0.81 118.68 119.09 3a17 s LEU 216 Ca 0.22 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.96 3a17 s LEU 216 Cb -0.10 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.06 3a17 s LEU 216 CO 0.13 -0.17 -0.02 -0.51 -1.32 0.00 0.00 176.35 174.46 3a17 s ILE 217 N 1.84 3.96 -0.33 6.68 2.07 -0.51 -0.95 121.20 133.95 3a17 s ILE 217 Ca 0.04 -0.32 -0.07 0.00 -1.41 0.00 0.00 60.65 58.88 3a17 s ILE 217 Cb -0.12 -2.76 0.03 0.00 0.13 0.00 0.00 42.46 39.73 3a17 s ILE 217 CO -0.05 0.46 0.12 -0.60 -1.91 0.00 0.00 174.94 172.96 3a17 s ARG 218 N 0.64 2.84 -0.19 3.50 3.52 0.22 -1.69 118.95 127.80 3a17 s ARG 218 Ca -0.01 -1.04 0.01 0.00 -0.13 0.00 0.00 55.73 54.55 3a17 s ARG 218 Cb -0.14 -3.48 0.02 0.00 -1.56 0.00 0.00 34.95 29.79 3a17 s ARG 218 CO 0.02 -0.59 -0.18 0.45 -0.81 0.00 0.00 175.30 174.19 3a17 s SER 219 N 1.47 3.28 0.27 -2.12 0.15 -0.94 -0.31 113.70 115.50 3a17 s SER 219 Ca 0.01 -0.64 0.11 0.00 0.70 0.00 0.00 55.95 56.12 3a17 s SER 219 Cb -0.19 -1.51 -0.05 0.00 -1.71 0.00 0.00 66.02 62.57 3a17 s SER 219 CO 0.03 -0.01 -0.18 -0.83 1.20 0.00 0.00 173.24 173.46 3a17 s GLY 220 N 1.30 1.83 -0.03 9.45 0.00 0.34 -0.29 107.32 119.93 3a17 s GLY 220 Ca 0.05 -1.86 -0.01 0.00 0.00 0.00 0.00 44.72 42.90 3a17 s GLY 220 CO -0.12 -1.94 0.03 1.20 0.00 0.00 0.00 173.10 172.28 3a17 s GLN 221 N -3.55 0.07 -0.23 2.90 1.11 0.69 -2.82 119.66 117.84 3a17 s GLN 221 Ca 0.29 0.21 -0.01 0.00 0.01 0.00 0.00 55.36 55.85 3a17 s GLN 221 Cb -0.04 -0.42 0.07 0.00 -1.01 0.00 0.00 33.01 31.61 3a17 s GLN 221 CO 0.14 -0.21 0.01 0.34 0.01 0.00 0.00 175.29 175.58 3a17 s ASP 222 N 1.40 3.44 -0.12 5.90 -1.08 -0.04 -0.13 116.67 126.04 3a17 s ASP 222 Ca -0.05 -1.09 0.17 0.00 -0.52 0.00 0.00 52.55 51.06 3a17 s ASP 222 Cb -0.13 -0.86 0.29 0.00 -1.46 0.00 0.00 42.92 40.77 3a17 s ASP 222 CO -0.03 -0.30 1.17 -2.67 0.52 0.00 0.00 175.17 173.86 3a17 n TRP 223 N 4.87 0.10 0.12 -5.34 2.14 -0.62 -0.71 117.44 118.00 3a17 n TRP 223 Ca -0.09 -0.95 0.04 0.00 2.07 0.00 0.00 57.50 58.57 3a17 n TRP 223 Cb 0.45 -0.16 0.45 0.00 -0.81 0.00 0.00 31.31 31.24 3a17 n TRP 223 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3a17 h ALA 224 N 0.21 1.65 -0.22 -1.67 0.00 -1.79 -2.51 119.26 114.92 3a17 h ALA 224 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3a17 h ALA 224 Cb 1.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3a17 h ALA 224 CO 0.02 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.28 3a17 n ASP 225 N -4.38 3.23 -4.76 0.00 8.00 -1.26 -5.00 116.55 112.39 3a17 n ASP 225 Ca -0.00 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 3a17 n ASP 225 Cb 0.18 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 3a17 n ASP 225 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3a17 s ALA 226 N -1.73 3.46 0.95 2.24 0.00 -0.95 -4.87 121.76 120.86 3a17 s ALA 226 Ca 0.34 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 53.24 3a17 s ALA 226 Cb 0.22 -3.42 0.16 0.00 0.00 0.00 0.00 23.12 20.08 3a17 s ALA 226 CO 0.31 -0.41 1.11 -1.21 0.00 0.00 0.00 175.76 175.56 3a17 s GLU 227 N -1.14 0.80 0.27 0.00 0.41 -1.26 -4.57 118.70 113.20 3a17 s GLU 227 Ca 0.49 0.41 -0.05 0.00 -0.41 0.00 0.00 54.97 55.41 3a17 s GLU 227 Cb -0.35 -1.79 0.52 0.00 -1.78 0.00 0.00 34.13 30.73 3a17 s GLU 227 CO 0.44 -2.45 1.61 0.00 -0.49 0.00 0.00 175.26 174.36 3a17 h ALA 228 N -1.69 0.87 -0.30 5.21 0.00 -1.98 0.53 119.26 121.90 3a17 h ALA 228 Ca -0.52 0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 3a17 h ALA 228 Cb 1.33 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 3a17 h ALA 228 CO 0.60 -0.46 -0.14 0.38 0.00 0.00 0.00 179.25 179.63 3a17 h ASP 229 N 0.07 0.64 0.64 0.00 2.03 -1.99 -1.48 116.42 116.33 3a17 h ASP 229 Ca 0.47 -0.41 -0.20 0.00 -0.73 0.00 0.00 57.03 56.16 3a17 h ASP 229 Cb 0.86 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.17 3a17 h ASP 229 CO -0.77 0.91 -0.92 -0.08 -1.03 0.00 0.00 179.24 177.35 3a17 h GLU 230 N 0.37 0.17 -0.56 4.15 4.81 -1.77 0.54 114.58 122.29 3a17 h GLU 230 Ca 0.07 -0.20 0.09 0.00 -0.13 0.00 0.00 59.36 59.19 3a17 h GLU 230 Cb 0.66 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 3a17 h GLU 230 CO 0.04 0.97 0.17 0.00 -0.73 0.00 0.00 179.01 179.46 3a17 h ARG 231 N 0.09 0.32 -0.10 1.92 3.08 0.07 -1.92 114.38 117.84 3a17 h ARG 231 Ca -0.05 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 3a17 h ARG 231 Cb 1.57 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.55 3a17 h ARG 231 CO 0.14 0.21 -0.59 1.03 -1.07 0.00 0.00 179.97 179.69 3a17 h SER 232 N 0.33 0.69 -0.50 7.04 0.87 -1.02 -1.02 113.55 119.94 3a17 h SER 232 Ca 0.28 -0.66 0.10 0.00 -1.23 0.00 0.00 61.79 60.28 3a17 h SER 232 Cb 0.36 -0.20 -0.10 0.00 -0.44 0.00 0.00 62.40 62.02 3a17 h SER 232 CO -0.32 1.23 -0.26 0.25 -0.53 0.00 0.00 176.83 177.21 3a17 h LEU 233 N 0.19 -0.89 0.11 2.23 5.85 -0.79 0.34 115.31 122.34 3a17 h LEU 233 Ca -0.05 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3a17 h LEU 233 Cb 1.24 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.73 3a17 h LEU 233 CO 0.12 -0.27 -0.05 0.22 -0.34 0.00 0.00 178.44 178.12 3a17 h TYR 234 N -0.15 -0.14 -0.12 1.25 3.20 -1.35 -1.81 116.97 117.86 3a17 h TYR 234 Ca 0.22 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.91 3a17 h TYR 234 Cb 0.50 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 3a17 h TYR 234 CO -0.53 0.33 -0.68 -0.07 -1.64 0.00 0.00 178.16 175.57 3a17 h LEU 235 N -0.69 0.58 0.00 2.82 3.38 -1.12 0.33 115.31 120.62 3a17 h LEU 235 Ca -0.01 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3a17 h LEU 235 Cb 0.53 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3a17 h LEU 235 CO 0.02 1.10 -1.85 0.47 0.09 0.00 0.00 178.44 178.27 3a17 n ASP 236 N -3.88 0.28 -0.05 -0.43 8.00 0.12 -4.36 116.55 116.22 3a17 n ASP 236 Ca -0.04 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 3a17 n ASP 236 Cb 0.68 1.20 -0.04 0.00 -0.02 0.00 0.00 41.12 42.94 3a17 n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3a17 n GLU 237 N -2.56 0.24 -0.07 -1.24 1.02 -0.88 -4.71 120.64 112.44 3a17 n GLU 237 Ca -0.12 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 3a17 n GLU 237 Cb 0.76 -0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 31.10 3a17 n GLU 237 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3a17 h ILE 238 N -0.28 1.29 -0.50 -3.67 2.04 -1.05 -3.40 117.51 111.93 3a17 h ILE 238 Ca -0.26 -2.07 0.08 0.00 1.00 0.00 0.00 64.86 63.61 3a17 h ILE 238 Cb 1.27 2.54 -0.07 0.00 -0.74 0.00 0.00 36.82 39.83 3a17 h ILE 238 CO -0.13 0.44 0.11 0.25 0.00 0.00 0.00 178.15 178.82 3a17 h LEU 239 N -1.00 0.02 -1.00 1.44 5.85 -0.55 -2.29 115.31 117.79 3a17 h LEU 239 Ca -0.07 0.09 0.19 0.00 0.84 0.00 0.00 57.88 58.93 3a17 h LEU 239 Cb 0.91 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.94 3a17 h LEU 239 CO -0.04 0.04 0.61 -0.65 -0.34 0.00 0.00 178.44 178.05 3a17 h PRO 240 N 0.25 0.73 0.03 5.25 0.11 -1.77 1.04 132.00 137.65 3a17 h PRO 240 Ca 0.25 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 66.09 3a17 h PRO 240 Cb 0.33 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 3a17 h PRO 240 CO -0.32 0.48 -0.99 1.79 -0.21 0.00 0.00 178.00 178.75 3a17 h THR 241 N 0.75 1.49 -0.68 -1.15 1.35 -1.67 -2.30 112.91 110.71 3a17 h THR 241 Ca 0.58 -2.74 -0.05 0.00 -0.55 0.00 0.00 66.41 63.66 3a17 h THR 241 Cb 0.92 2.60 -0.03 0.00 -1.73 0.00 0.00 68.15 69.91 3a17 h THR 241 CO -0.39 0.80 0.24 0.25 -0.25 0.00 0.00 175.52 176.18 3a17 h LEU 242 N 0.12 0.96 -0.15 3.87 5.85 -0.37 -1.44 115.31 124.15 3a17 h LEU 242 Ca -0.07 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.49 3a17 h LEU 242 Cb 1.66 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 3a17 h LEU 242 CO 0.16 0.89 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.48 3a17 h GLN 243 N 0.97 -0.04 -0.84 1.25 5.75 0.10 0.14 115.11 122.46 3a17 h GLN 243 Ca 0.22 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.78 3a17 h GLN 243 Cb 0.25 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 3a17 h GLN 243 CO -0.01 -0.03 0.52 1.03 -2.65 0.00 0.00 178.83 177.69 3a17 h SER 244 N -0.04 0.83 -0.42 -0.69 0.87 -1.18 0.15 113.55 113.06 3a17 h SER 244 Ca 0.08 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 3a17 h SER 244 Cb 0.16 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3a17 h SER 244 CO -0.18 0.54 0.10 1.23 -0.53 0.00 0.00 176.83 177.99 3a17 h GLY 245 N 0.97 0.72 1.20 5.77 0.00 -0.74 -1.49 103.07 109.50 3a17 h GLY 245 Ca 0.36 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 3a17 h GLY 245 CO -0.16 0.43 0.14 -0.33 0.00 0.00 0.00 176.54 176.62 3a17 h MET 246 N 0.54 0.99 -0.59 4.80 2.07 -0.05 -1.87 114.93 120.82 3a17 h MET 246 Ca 0.13 -0.23 -0.03 0.00 -2.07 0.00 0.00 59.70 57.51 3a17 h MET 246 Cb 0.32 -0.14 -0.03 0.00 -1.87 0.00 0.00 31.60 29.89 3a17 h MET 246 CO 0.00 0.89 0.27 -0.44 1.07 0.00 0.00 176.91 178.70 3a17 h ASP 247 N 0.94 0.79 0.41 1.22 3.32 -0.56 -1.04 116.42 121.50 3a17 h ASP 247 Ca 0.20 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3a17 h ASP 247 Cb 0.35 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3a17 h ASP 247 CO 0.00 0.72 -0.26 0.15 -1.72 0.00 0.00 179.24 178.13 3a17 h PHE 248 N 0.81 -0.67 -0.79 4.55 3.57 -0.86 -0.33 116.94 123.21 3a17 h PHE 248 Ca 0.20 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 3a17 h PHE 248 Cb 0.15 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 3a17 h PHE 248 CO 0.00 -0.39 0.52 -0.07 -2.23 0.00 0.00 178.31 176.14 3a17 h LEU 249 N -0.64 0.90 -0.63 0.59 3.38 -1.28 0.54 115.31 118.18 3a17 h LEU 249 Ca -0.04 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3a17 h LEU 249 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3a17 h LEU 249 CO 0.04 0.65 0.21 -0.09 0.09 0.00 0.00 178.44 179.34 3a17 h ARG 250 N 1.06 0.96 -0.01 1.13 2.43 -0.89 -2.57 114.38 116.48 3a17 h ARG 250 Ca 0.29 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3a17 h ARG 250 Cb -0.11 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 3a17 h ARG 250 CO -0.06 0.84 -0.55 -0.25 -1.51 0.00 0.00 179.97 178.44 3a17 n ASP 251 N -4.39 1.69 -1.31 -3.80 8.00 -0.16 -4.36 116.55 112.21 3a17 n ASP 251 Ca 0.04 -1.34 0.04 0.00 0.71 0.00 0.00 54.79 54.23 3a17 n ASP 251 Cb 0.20 0.60 0.08 0.00 -0.02 0.00 0.00 41.12 41.98 3a17 n ASP 251 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3a17 n ASN 252 N -0.37 1.34 -0.02 -2.24 3.02 0.19 -4.94 115.26 112.23 3a17 n ASN 252 Ca 0.07 -2.62 -0.13 0.00 -0.03 0.00 0.00 54.58 51.87 3a17 n ASN 252 Cb 0.40 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 39.11 3a17 n ASN 252 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3a17 h GLY 253 N 1.11 -1.17 0.35 7.41 0.00 -1.63 -2.43 103.07 106.71 3a17 h GLY 253 Ca -0.14 0.69 0.18 0.00 0.00 0.00 0.00 47.33 48.06 3a17 h GLY 253 CO 0.09 -0.25 0.59 -2.55 0.00 0.00 0.00 176.54 174.42 3a17 h PRO 254 N -0.47 0.51 0.00 4.80 0.11 -1.89 -0.85 132.00 134.20 3a17 h PRO 254 Ca 0.03 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 3a17 h PRO 254 Cb 0.57 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 3a17 h PRO 254 CO -0.39 0.34 -0.12 0.00 -0.21 0.00 0.00 178.00 177.62 3a17 h ALA 255 N 1.61 1.33 0.00 -0.75 0.00 -1.81 -3.22 119.26 116.43 3a17 h ALA 255 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3a17 h ALA 255 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3a17 h ALA 255 CO -0.21 0.15 0.00 1.33 0.00 0.00 0.00 179.25 180.52 3a17 n VAL 256 N -3.71 0.00 0.00 0.00 0.24 -0.87 -5.02 118.33 108.98 3a17 n VAL 256 Ca -0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3a17 n VAL 256 Cb 0.24 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 3a17 n VAL 256 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3a17 n GLY 257 N 0.46 1.17 3.40 7.63 0.00 -0.80 -4.75 105.19 112.30 3a17 n GLY 257 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3a17 n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a17 h TYR 259 N 8.63 0.77 -1.95 0.00 0.05 -0.69 -3.35 116.97 120.43 3a17 h TYR 259 Ca -0.27 -0.10 0.06 0.00 0.05 0.00 0.00 58.73 58.47 3a17 h TYR 259 Cb 1.11 -0.22 -0.21 0.00 1.01 0.00 0.00 36.73 38.42 3a17 h TYR 259 CO 0.59 0.71 -0.04 0.45 -1.05 0.00 0.00 178.16 178.83 3a17 s SER 260 N -6.65 -1.02 -0.10 3.88 0.15 -1.19 -4.65 113.70 104.13 3a17 s SER 260 Ca -0.09 1.50 0.04 0.00 0.70 0.00 0.00 55.95 58.10 3a17 s SER 260 Cb 0.15 1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 66.31 3a17 s SER 260 CO 0.80 -0.22 -0.22 0.21 1.20 0.00 0.00 173.24 175.01 3a17 s ASN 261 N 2.29 3.28 -0.03 5.45 2.47 -1.26 -0.84 114.94 126.29 3a17 s ASN 261 Ca -0.08 -0.50 0.03 0.00 0.42 0.00 0.00 52.86 52.73 3a17 s ASN 261 Cb -0.08 -1.31 0.00 0.00 -1.45 0.00 0.00 41.25 38.41 3a17 s ASN 261 CO -0.19 0.18 -0.11 -0.13 -3.72 0.00 0.00 177.10 173.13 3a17 s ARG 262 N 0.21 1.21 -0.32 0.43 0.52 -0.17 -4.69 118.95 116.15 3a17 s ARG 262 Ca -0.14 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 3a17 s ARG 262 Cb -0.17 -1.09 0.08 0.00 0.52 0.00 0.00 34.95 34.29 3a17 s ARG 262 CO 0.07 0.13 0.01 0.12 0.02 0.00 0.00 175.30 175.65 3a17 s PHE 263 N 0.24 3.47 0.19 -0.53 5.36 -1.26 -0.73 117.98 124.72 3a17 s PHE 263 Ca -0.05 -2.44 0.09 0.00 -0.96 0.00 0.00 56.93 53.58 3a17 s PHE 263 Cb -0.10 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.06 3a17 s PHE 263 CO 0.01 -0.90 -0.10 0.14 -1.46 0.00 0.00 175.22 172.92 3a17 s VAL 264 N 1.08 3.15 -0.06 3.12 -7.23 -0.11 -4.78 120.40 115.58 3a17 s VAL 264 Ca 0.01 -1.71 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 3a17 s VAL 264 Cb -0.20 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 3a17 s VAL 264 CO -0.05 -0.13 -0.23 -0.60 -0.31 0.00 0.00 175.10 173.78 3a17 s ARG 265 N -2.89 2.58 0.45 4.82 3.52 -0.59 -1.77 118.95 125.07 3a17 s ARG 265 Ca 0.25 -0.86 -0.25 0.00 -0.13 0.00 0.00 55.73 54.74 3a17 s ARG 265 Cb -0.08 -2.22 -0.08 0.00 -1.56 0.00 0.00 34.95 31.01 3a17 s ARG 265 CO 0.15 0.41 1.30 -0.80 -0.81 0.00 0.00 175.30 175.56 3a17 s ASN 266 N -0.23 6.05 0.25 -2.12 -0.87 -0.04 -0.54 114.94 117.43 3a17 s ASN 266 Ca -0.01 2.64 0.08 0.00 -1.57 0.00 0.00 52.86 54.00 3a17 s ASN 266 Cb -0.13 -2.63 -0.05 0.00 -0.02 0.00 0.00 41.25 38.41 3a17 s ASN 266 CO 0.03 -1.03 -0.12 0.27 -2.57 0.00 0.00 177.10 173.68 3a17 s ILE 267 N -1.31 1.85 0.84 0.60 -4.36 0.10 -0.10 121.20 118.82 3a17 s ILE 267 Ca 0.61 -2.22 -0.07 0.00 -0.26 0.00 0.00 60.65 58.72 3a17 s ILE 267 Cb -0.37 -2.23 0.17 0.00 1.25 0.00 0.00 42.46 41.28 3a17 s ILE 267 CO 0.47 -0.46 1.15 1.51 0.24 0.00 0.00 174.94 177.85 3a17 s ASP 268 N -3.40 3.69 0.57 4.36 1.47 -0.37 -4.47 116.67 118.53 3a17 s ASP 268 Ca 0.26 -0.21 0.27 0.00 1.18 0.00 0.00 52.55 54.05 3a17 s ASP 268 Cb 0.00 0.05 1.61 0.00 -0.34 0.00 0.00 42.92 44.24 3a17 s ASP 268 CO 0.10 -2.32 2.12 -0.29 0.68 0.00 0.00 175.17 175.46 3a17 h ILE 269 N -1.04 0.57 -0.01 2.11 6.09 -1.98 -1.13 117.51 122.11 3a17 h ILE 269 Ca -0.38 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.11 3a17 h ILE 269 Cb 1.24 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.41 3a17 h ILE 269 CO 0.36 0.00 -0.07 0.47 -3.07 0.00 0.00 178.15 175.84 3a17 n ASP 270 N -3.96 1.57 0.00 2.19 8.00 -1.26 -4.90 116.55 118.18 3a17 n ASP 270 Ca 0.01 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.09 3a17 n ASP 270 Cb 0.28 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3a17 n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a17 n GLY 271 N 1.24 0.63 3.75 0.44 0.00 -0.43 -5.06 105.19 105.77 3a17 n GLY 271 Ca 0.17 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 3a17 n GLY 271 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3a17 s ASN 272 N -2.25 7.52 0.27 1.61 0.01 -1.26 -4.82 114.94 116.02 3a17 s ASN 272 Ca 0.00 2.05 -0.29 0.00 -0.71 0.00 0.00 52.86 53.90 3a17 s ASN 272 Cb 0.00 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 3a17 s ASN 272 CO 0.00 0.06 1.25 -0.36 -1.51 0.00 0.00 177.10 176.54 3a17 s PHE 273 N -1.18 3.28 0.32 2.20 0.08 -1.26 -1.24 117.98 120.17 3a17 s PHE 273 Ca 0.42 1.43 0.08 0.00 0.12 0.00 0.00 56.93 58.98 3a17 s PHE 273 Cb -0.28 -3.54 -0.03 0.00 -0.57 0.00 0.00 43.02 38.60 3a17 s PHE 273 CO 0.35 -1.49 0.20 -0.51 -0.10 0.00 0.00 175.22 173.67 3a17 s LEU 274 N -1.05 3.47 -0.38 -0.37 1.43 0.85 -4.89 118.68 117.75 3a17 s LEU 274 Ca 0.51 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 3a17 s LEU 274 Cb -0.36 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 43.88 3a17 s LEU 274 CO 0.44 -0.26 2.78 0.47 0.23 0.00 0.00 176.35 180.01 3a17 n ASP 275 N -1.22 6.31 -4.14 2.29 8.00 -1.26 -4.39 116.55 122.14 3a17 n ASP 275 Ca -0.03 -3.09 -0.17 0.00 0.71 0.00 0.00 54.79 52.20 3a17 n ASP 275 Cb 0.60 -1.23 -0.12 0.00 -0.02 0.00 0.00 41.12 40.35 3a17 n ASP 275 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3a17 s LEU 276 N -1.85 2.27 0.17 0.64 1.02 -1.26 -1.59 118.68 118.07 3a17 s LEU 276 Ca 0.56 -0.60 -0.08 0.00 0.02 0.00 0.00 54.13 54.03 3a17 s LEU 276 Cb 0.36 -0.43 -0.01 0.00 0.02 0.00 0.00 46.19 46.12 3a17 s LEU 276 CO -0.17 -0.10 0.27 -0.94 0.02 0.00 0.00 176.35 175.43 3a17 s SER 277 N -1.68 0.06 0.26 2.29 1.04 0.81 -0.86 113.70 115.62 3a17 s SER 277 Ca -0.04 -0.92 -0.20 0.00 0.48 0.00 0.00 55.95 55.27 3a17 s SER 277 Cb -0.10 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.47 3a17 s SER 277 CO 0.02 -0.89 0.68 -0.72 0.98 0.00 0.00 173.24 173.31 3a17 s TYR 278 N -3.98 -0.17 -0.11 5.02 1.13 -0.73 -0.22 117.35 118.29 3a17 s TYR 278 Ca 0.19 -0.26 -0.12 0.00 -1.41 0.00 0.00 57.07 55.47 3a17 s TYR 278 Cb 0.04 0.64 -0.05 0.00 -1.10 0.00 0.00 41.96 41.49 3a17 s TYR 278 CO 0.01 -1.17 0.27 1.21 -2.51 0.00 0.00 175.55 173.36 3a17 s ASN 279 N -2.91 6.50 -0.35 -0.18 3.04 0.60 -0.93 114.94 120.71 3a17 s ASN 279 Ca 0.11 0.59 -0.01 0.00 0.04 0.00 0.00 52.86 53.59 3a17 s ASN 279 Cb -0.05 -2.16 0.08 0.00 -1.54 0.00 0.00 41.25 37.58 3a17 s ASN 279 CO 0.05 0.24 0.09 -0.63 -3.04 0.00 0.00 177.10 173.82 3a17 s ILE 280 N -0.32 3.02 -0.10 -5.21 1.01 0.10 -2.20 121.20 117.48 3a17 s ILE 280 Ca 0.17 -1.79 0.02 0.00 0.00 0.00 0.00 60.65 59.06 3a17 s ILE 280 Cb -0.14 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.41 3a17 s ILE 280 CO 0.06 -0.41 -0.17 -0.83 0.00 0.00 0.00 174.94 173.58 3a17 s GLY 281 N 1.45 1.09 -0.18 6.18 0.00 -0.68 -0.99 107.32 114.18 3a17 s GLY 281 Ca 0.02 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 43.89 3a17 s GLY 281 CO -0.03 0.08 0.13 0.30 0.00 0.00 0.00 173.10 173.58 3a17 s HIS 282 N 0.80 3.46 -0.01 1.90 3.76 -0.02 -1.43 115.29 123.75 3a17 s HIS 282 Ca -0.10 0.38 0.06 0.00 -0.15 0.00 0.00 55.06 55.25 3a17 s HIS 282 Cb -0.16 -2.10 -0.02 0.00 1.11 0.00 0.00 32.58 31.42 3a17 s HIS 282 CO 0.01 0.42 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.54 3a17 s TRP 283 N -0.04 1.72 0.55 1.40 0.52 0.01 0.02 118.94 123.12 3a17 s TRP 283 Ca 0.10 -0.33 0.37 0.00 0.02 0.00 0.00 56.10 56.26 3a17 s TRP 283 Cb -0.11 -1.10 2.02 0.00 -1.15 0.00 0.00 33.47 33.13 3a17 s TRP 283 CO -0.00 -0.01 2.26 0.00 0.02 0.00 0.00 176.95 179.21 3a17 h ALA 284 N 5.56 1.19 -2.66 0.98 0.00 -1.11 -1.07 119.26 122.15 3a17 h ALA 284 Ca -0.39 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.57 3a17 h ALA 284 Cb 1.15 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 3a17 h ALA 284 CO 0.47 0.02 0.35 -1.54 0.00 0.00 0.00 179.25 178.56 3a17 s SER 285 N -5.64 -0.41 0.23 0.00 1.04 -1.26 -4.55 113.70 103.12 3a17 s SER 285 Ca -0.04 -0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.31 3a17 s SER 285 Cb 0.13 0.53 0.24 0.00 0.10 0.00 0.00 66.02 67.02 3a17 s SER 285 CO 0.49 -0.88 1.55 0.25 0.98 0.00 0.00 173.24 175.63 3a17 h LEU 286 N 2.00 0.25 -0.95 2.42 5.85 -1.82 -3.17 115.31 119.89 3a17 h LEU 286 Ca -0.27 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.22 3a17 h LEU 286 Cb 1.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 3a17 h LEU 286 CO 0.32 0.81 -0.41 -2.24 -0.34 0.00 0.00 178.44 176.58 3a17 h ASP 287 N 0.16 0.00 -0.22 1.25 2.03 -1.95 0.13 116.42 117.82 3a17 h ASP 287 Ca -0.01 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.23 3a17 h ASP 287 Cb 1.13 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 3a17 h ASP 287 CO 0.10 0.41 -0.10 1.56 -1.03 0.00 0.00 179.24 180.17 3a17 h GLN 288 N 0.00 0.46 -0.88 4.15 4.20 -1.89 0.18 115.11 121.34 3a17 h GLN 288 Ca -0.00 -0.20 0.08 0.00 0.06 0.00 0.00 58.65 58.58 3a17 h GLN 288 Cb 0.90 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 3a17 h GLN 288 CO 0.05 0.74 0.54 1.25 -0.67 0.00 0.00 178.83 180.73 3a17 h LEU 289 N 0.17 0.82 -0.25 1.46 5.85 -1.45 0.21 115.31 122.13 3a17 h LEU 289 Ca 0.05 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3a17 h LEU 289 Cb 0.59 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3a17 h LEU 289 CO 0.03 0.50 0.13 -0.33 -0.34 0.00 0.00 178.44 178.43 3a17 h GLU 290 N 0.94 0.27 -0.83 1.25 5.08 -0.52 -2.55 114.58 118.23 3a17 h GLU 290 Ca 0.40 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3a17 h GLU 290 Cb 0.26 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3a17 h GLU 290 CO -0.21 0.18 0.53 0.00 -1.00 0.00 0.00 179.01 178.52 3a17 h ARG 291 N 0.28 1.10 0.16 2.33 2.47 0.32 -2.55 114.38 118.48 3a17 h ARG 291 Ca 0.10 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 3a17 h ARG 291 Cb 0.02 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.09 3a17 h ARG 291 CO -0.06 0.74 -0.07 2.35 0.56 0.00 0.00 179.97 183.48 3a17 h TRP 292 N 1.12 -0.19 0.00 3.04 7.01 -0.93 -2.47 115.95 123.54 3a17 h TRP 292 Ca 0.30 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 3a17 h TRP 292 Cb -0.11 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 3a17 h TRP 292 CO -0.01 0.12 -0.06 0.66 -2.79 0.00 0.00 178.44 176.36 3a17 h SER 293 N -0.52 0.00 0.20 2.65 4.64 -1.39 0.07 113.55 119.20 3a17 h SER 293 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3a17 h SER 293 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3a17 h SER 293 CO 0.03 0.06 -0.85 -1.84 -0.87 0.00 0.00 176.83 173.37 3a17 n GLU 294 N -4.23 0.03 0.00 4.77 0.28 -0.97 -4.43 120.64 116.10 3a17 n GLU 294 Ca -0.03 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 3a17 n GLU 294 Cb 0.14 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.51 3a17 n GLU 294 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3a17 n SER 295 N -1.54 4.69 -4.73 -1.84 3.41 -0.93 -4.99 113.62 107.69 3a17 n SER 295 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 3a17 n SER 295 Cb 0.34 0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 64.85 3a17 n SER 295 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3a17 s HIS 296 N -1.92 3.66 0.42 7.33 2.46 -0.03 -4.94 115.29 122.27 3a17 s HIS 296 Ca 0.00 1.64 0.13 0.00 0.47 0.00 0.00 55.06 57.30 3a17 s HIS 296 Cb 0.00 -3.19 0.98 0.00 -0.13 0.00 0.00 32.58 30.23 3a17 s HIS 296 CO 0.00 -0.32 1.96 -1.35 -2.47 0.00 0.00 174.74 172.56 3a17 h PRO 297 N 5.81 0.47 0.53 2.88 0.11 -1.96 -2.13 132.00 137.70 3a17 h PRO 297 Ca -0.43 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3a17 h PRO 297 Cb 1.21 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.22 3a17 h PRO 297 CO 0.74 0.31 -0.25 1.79 -0.21 0.00 0.00 178.00 180.37 3a17 h THR 298 N 0.48 0.29 -0.96 -1.15 1.35 -1.92 -0.88 112.91 110.13 3a17 h THR 298 Ca 0.31 -0.42 0.06 0.00 -0.55 0.00 0.00 66.41 65.81 3a17 h THR 298 Cb 0.57 0.41 -0.07 0.00 -1.73 0.00 0.00 68.15 67.34 3a17 h THR 298 CO -0.10 0.05 0.62 -0.74 -0.25 0.00 0.00 175.52 175.09 3a17 h HIS 299 N -1.03 1.14 -0.63 4.73 -0.00 -1.86 -2.59 115.15 114.91 3a17 h HIS 299 Ca -0.07 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 3a17 h HIS 299 Cb 0.62 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 3a17 h HIS 299 CO 0.01 0.59 0.32 -0.07 -0.00 0.00 0.00 177.93 178.77 3a17 h LEU 300 N 1.12 0.79 -0.14 0.26 3.38 -1.25 0.34 115.31 119.81 3a17 h LEU 300 Ca 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 3a17 h LEU 300 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3a17 h LEU 300 CO -0.17 0.66 0.04 -0.09 0.09 0.00 0.00 178.44 178.97 3a17 h ARG 301 N 0.88 0.22 -0.21 1.13 2.43 -0.78 -2.26 114.38 115.79 3a17 h ARG 301 Ca 0.22 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 3a17 h ARG 301 Cb 0.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3a17 h ARG 301 CO -0.03 0.36 -0.51 -0.84 -1.51 0.00 0.00 179.97 177.44 3a17 h ILE 302 N 0.04 1.31 -0.37 1.20 3.07 -1.21 -0.30 117.51 121.24 3a17 h ILE 302 Ca 0.04 -1.73 0.08 0.00 1.55 0.00 0.00 64.86 64.80 3a17 h ILE 302 Cb 0.23 1.70 -0.08 0.00 -0.27 0.00 0.00 36.82 38.39 3a17 h ILE 302 CO -0.00 0.54 -0.23 0.15 -1.05 0.00 0.00 178.15 177.56 3a17 h PHE 303 N 0.46 -0.61 -0.42 0.16 3.57 -0.96 0.74 116.94 119.88 3a17 h PHE 303 Ca 0.02 0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 3a17 h PHE 303 Cb 1.04 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 3a17 h PHE 303 CO 0.04 -0.31 -0.31 1.79 -2.23 0.00 0.00 178.31 177.29 3a17 h THR 304 N -0.18 1.27 -0.88 4.41 1.35 -1.12 -1.99 112.91 115.78 3a17 h THR 304 Ca 0.18 -1.48 -0.02 0.00 -0.55 0.00 0.00 66.41 64.55 3a17 h THR 304 Cb 0.46 1.27 -0.04 0.00 -1.73 0.00 0.00 68.15 68.11 3a17 h THR 304 CO -0.48 0.50 0.48 0.00 -0.25 0.00 0.00 175.52 175.77 3a17 h THR 305 N 0.79 1.25 -0.10 6.82 1.03 -0.77 -1.51 112.91 120.42 3a17 h THR 305 Ca 0.08 -0.63 0.02 0.00 -0.01 0.00 0.00 66.41 65.87 3a17 h THR 305 Cb 0.89 0.07 -0.02 0.00 -1.07 0.00 0.00 68.15 68.02 3a17 h THR 305 CO 0.08 0.29 -0.05 0.15 -0.01 0.00 0.00 175.52 175.98 3a17 h PHE 306 N 1.23 -0.12 -0.77 0.00 3.04 -0.59 0.15 116.94 119.88 3a17 h PHE 306 Ca 0.31 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.42 3a17 h PHE 306 Cb 0.03 0.07 -0.10 0.00 2.56 0.00 0.00 35.95 38.51 3a17 h PHE 306 CO 0.01 -0.08 0.32 0.74 -2.02 0.00 0.00 178.31 177.27 3a17 h PHE 307 N -0.05 0.54 -0.40 0.41 -1.00 -1.08 0.23 116.94 115.60 3a17 h PHE 307 Ca 0.06 0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.77 3a17 h PHE 307 Cb 0.13 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 3a17 h PHE 307 CO -0.17 0.07 -0.17 -0.09 -1.61 0.00 0.00 178.31 176.33 3a17 h ARG 308 N 0.45 0.76 -0.01 1.51 2.43 -0.60 -3.35 114.38 115.57 3a17 h ARG 308 Ca 0.43 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3a17 h ARG 308 Cb 0.66 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 3a17 h ARG 308 CO -0.41 0.88 -0.08 1.33 -1.51 0.00 0.00 179.97 180.18 3a17 n VAL 309 N -4.14 0.00 -0.10 0.20 0.24 -0.02 -4.75 118.33 109.76 3a17 n VAL 309 Ca 0.01 -0.46 -0.05 0.00 -2.04 0.00 0.00 64.34 61.79 3a17 n VAL 309 Cb 0.40 1.18 0.01 0.00 -1.47 0.00 0.00 33.84 33.96 3a17 n VAL 309 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3a17 h ALA 310 N 1.91 0.30 -0.12 2.33 0.00 -0.70 -2.18 119.26 120.80 3a17 h ALA 310 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3a17 h ALA 310 Cb 0.39 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3a17 h ALA 310 CO 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 179.25 178.93 3a17 h ALA 311 N 1.32 2.03 -0.01 0.00 0.00 -1.85 -2.45 119.26 118.30 3a17 h ALA 311 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3a17 h ALA 311 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3a17 h ALA 311 CO -0.31 -0.16 -0.32 0.41 0.00 0.00 0.00 179.25 178.88 3a17 n GLY 312 N -1.52 -0.26 3.71 0.00 0.00 -0.84 -4.92 105.19 101.36 3a17 n GLY 312 Ca -0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 3a17 n GLY 312 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a17 s LEU 313 N -2.44 4.36 -0.07 0.99 1.43 -0.92 -4.91 118.68 117.12 3a17 s LEU 313 Ca 0.23 2.29 -0.04 0.00 -1.03 0.00 0.00 54.13 55.58 3a17 s LEU 313 Cb 0.19 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 3a17 s LEU 313 CO 0.52 -0.65 -0.09 -1.54 0.23 0.00 0.00 176.35 174.82 3a17 n SER 314 N 4.13 0.53 -0.00 2.29 3.41 -1.26 -4.90 113.62 117.82 3a17 n SER 314 Ca 0.12 0.09 0.04 0.00 -0.26 0.00 0.00 58.87 58.86 3a17 n SER 314 Cb 0.43 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 3a17 n SER 314 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3a17 n LYS 315 N -3.34 0.76 -2.11 4.33 4.76 -1.26 -4.97 118.16 116.35 3a17 n LYS 315 Ca -0.14 -0.07 -0.42 0.00 -2.87 0.00 0.00 58.31 54.81 3a17 n LYS 315 Cb 0.59 -1.16 -0.03 0.00 -1.84 0.00 0.00 35.03 32.59 3a17 n LYS 315 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3a17 s LEU 316 N -3.44 4.34 -0.23 -0.35 2.96 -1.26 -4.63 118.68 116.08 3a17 s LEU 316 Ca -0.02 2.29 0.01 0.00 -0.22 0.00 0.00 54.13 56.19 3a17 s LEU 316 Cb 0.06 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.21 3a17 s LEU 316 CO 0.35 -0.76 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.36 3a17 s ARG 317 N 2.18 2.72 0.01 1.98 0.52 0.11 -5.00 118.95 121.47 3a17 s ARG 317 Ca 0.67 -1.03 0.08 0.00 -0.52 0.00 0.00 55.73 54.93 3a17 s ARG 317 Cb -0.36 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 3a17 s ARG 317 CO 0.29 -0.38 -0.25 -0.51 0.02 0.00 0.00 175.30 174.48 3a17 s LEU 318 N 1.25 2.10 0.04 2.53 1.43 -1.26 -0.86 118.68 123.90 3a17 s LEU 318 Ca -0.01 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.32 3a17 s LEU 318 Cb -0.16 -1.24 0.09 0.00 0.03 0.00 0.00 46.19 44.91 3a17 s LEU 318 CO -0.08 0.27 0.85 -0.72 0.23 0.00 0.00 176.35 176.90 3a17 s TYR 319 N -0.68 -0.35 0.20 0.29 1.13 -1.13 -1.32 117.35 115.50 3a17 s TYR 319 Ca 0.10 0.18 -0.02 0.00 -1.41 0.00 0.00 57.07 55.92 3a17 s TYR 319 Cb -0.10 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 3a17 s TYR 319 CO 0.00 -0.64 0.16 -3.38 -2.51 0.00 0.00 175.55 169.19 3a17 s HIS 320 N -3.25 1.09 -0.01 -3.49 -3.43 0.01 -0.50 115.29 105.71 3a17 s HIS 320 Ca 0.05 -1.32 0.01 0.00 -0.80 0.00 0.00 55.06 53.00 3a17 s HIS 320 Cb -0.01 -0.50 0.01 0.00 -1.43 0.00 0.00 32.58 30.65 3a17 s HIS 320 CO -0.08 -0.67 -0.02 -1.83 -2.00 0.00 0.00 174.74 170.13 3a17 s GLU 321 N -4.15 0.31 0.02 -0.38 -1.05 0.57 -1.70 118.70 112.31 3a17 s GLU 321 Ca 0.38 -0.06 0.03 0.00 -0.15 0.00 0.00 54.97 55.17 3a17 s GLU 321 Cb 0.06 -0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 33.38 3a17 s GLU 321 CO 0.12 0.00 -0.10 0.08 0.95 0.00 0.00 175.26 176.31 3a17 s VAL 322 N 0.30 0.75 0.04 1.83 1.01 -0.18 -0.61 120.40 123.54 3a17 s VAL 322 Ca -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 3a17 s VAL 322 Cb -0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3a17 s VAL 322 CO -0.01 0.00 0.04 -0.44 0.00 0.00 0.00 175.10 174.70 3a17 s SER 323 N -0.78 0.25 0.08 3.32 0.01 -0.13 -1.21 113.70 115.24 3a17 s SER 323 Ca -0.00 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.68 3a17 s SER 323 Cb -0.06 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 3a17 s SER 323 CO 0.00 -0.47 -0.10 0.68 0.41 0.00 0.00 173.24 173.76 3a17 s VAL 324 N -2.56 0.82 -0.01 3.43 -7.23 -0.52 -0.65 120.40 113.68 3a17 s VAL 324 Ca -0.05 -1.46 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 3a17 s VAL 324 Cb -0.02 -1.13 -0.00 0.00 0.56 0.00 0.00 36.38 35.79 3a17 s VAL 324 CO -0.05 -0.49 0.09 -0.36 -0.31 0.00 0.00 175.10 173.97 3a17 s PHE 325 N -2.10 0.05 0.73 2.82 0.08 -1.15 -4.55 117.98 113.86 3a17 s PHE 325 Ca 0.01 -0.11 -0.15 0.00 0.12 0.00 0.00 56.93 56.79 3a17 s PHE 325 Cb -0.05 -0.06 0.04 0.00 -0.57 0.00 0.00 43.02 42.38 3a17 s PHE 325 CO -0.00 -0.19 1.23 -0.51 -0.10 0.00 0.00 175.22 175.64 3a17 s ASP 326 N -0.97 4.14 0.25 1.36 1.11 -1.26 -0.17 116.67 121.12 3a17 s ASP 326 Ca -0.11 2.43 -0.04 0.00 0.18 0.00 0.00 52.55 55.01 3a17 s ASP 326 Cb -0.06 -2.60 0.47 0.00 1.07 0.00 0.00 42.92 41.80 3a17 s ASP 326 CO 0.00 -2.30 1.70 0.00 1.18 0.00 0.00 175.17 175.75 3a17 h ALA 327 N -0.24 1.01 0.00 5.23 0.00 -1.87 -1.71 119.26 121.69 3a17 h ALA 327 Ca -0.48 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3a17 h ALA 327 Cb 1.31 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3a17 h ALA 327 CO 0.50 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3a17 h ALA 328 N 1.59 1.00 -0.60 0.00 0.00 -1.91 -3.02 119.26 116.32 3a17 h ALA 328 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 3a17 h ALA 328 Cb 0.69 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 3a17 h ALA 328 CO -0.47 0.00 0.12 -0.25 0.00 0.00 0.00 179.25 178.66 3a17 n ASP 329 N -2.38 4.96 -4.03 0.00 8.00 -0.64 -4.88 116.55 117.57 3a17 n ASP 329 Ca 0.02 -2.97 -0.20 0.00 0.71 0.00 0.00 54.79 52.35 3a17 n ASP 329 Cb 0.23 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.49 3a17 n ASP 329 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3a17 s GLN 330 N -2.67 0.95 -0.04 -1.24 -0.21 -1.14 -1.31 119.66 114.00 3a17 s GLN 330 Ca 0.50 -0.36 -0.01 0.00 0.02 0.00 0.00 55.36 55.51 3a17 s GLN 330 Cb 0.39 -0.90 0.03 0.00 1.00 0.00 0.00 33.01 33.53 3a17 s GLN 330 CO 0.13 0.18 0.04 -1.17 -2.12 0.00 0.00 175.29 172.35 3a17 s LEU 331 N -0.05 0.60 -0.28 2.90 0.20 0.19 -4.65 118.68 117.58 3a17 s LEU 331 Ca 0.01 0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.86 3a17 s LEU 331 Cb -0.06 -0.16 0.09 0.00 -0.43 0.00 0.00 46.19 45.62 3a17 s LEU 331 CO 0.00 -0.19 0.06 -0.31 -0.29 0.00 0.00 176.35 175.62 3a17 s TYR 332 N 1.67 1.93 -0.09 5.38 2.02 -1.24 -0.44 117.35 126.58 3a17 s TYR 332 Ca -0.01 -1.73 0.03 0.00 -0.37 0.00 0.00 57.07 54.98 3a17 s TYR 332 Cb -0.13 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 3a17 s TYR 332 CO -0.03 -0.83 -0.17 -1.21 -1.57 0.00 0.00 175.55 171.74 3a17 s GLU 333 N 1.54 2.89 -0.07 -0.62 2.02 -0.23 -1.29 118.70 122.94 3a17 s GLU 333 Ca 0.06 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.30 3a17 s GLU 333 Cb -0.18 -2.42 0.02 0.00 0.10 0.00 0.00 34.13 31.65 3a17 s GLU 333 CO -0.18 0.37 -0.10 0.71 0.02 0.00 0.00 175.26 176.09 3a17 s TYR 334 N -0.10 1.38 -0.23 1.61 2.02 -0.12 -0.45 117.35 121.46 3a17 s TYR 334 Ca -0.03 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 3a17 s TYR 334 Cb -0.14 -1.06 0.03 0.00 -0.40 0.00 0.00 41.96 40.39 3a17 s TYR 334 CO 0.04 -0.32 -0.11 0.42 -1.57 0.00 0.00 175.55 174.00 3a17 s ILE 335 N 0.93 2.45 -1.41 2.71 1.01 0.23 -0.33 121.20 126.80 3a17 s ILE 335 Ca -0.10 -1.17 -0.05 0.00 0.00 0.00 0.00 60.65 59.33 3a17 s ILE 335 Cb -0.15 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.11 3a17 s ILE 335 CO 0.01 0.23 0.38 0.59 0.00 0.00 0.00 174.94 176.15 3a17 n ASN 336 N 4.59 -4.95 -4.91 3.58 3.02 -0.34 -0.38 115.26 115.88 3a17 n ASN 336 Ca -0.17 -0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 53.91 3a17 n ASN 336 Cb 0.46 -4.07 -0.03 0.00 -0.61 0.00 0.00 39.78 35.54 3a17 n ASN 336 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3a17 s HIS 338 N -2.16 2.84 0.55 0.00 -3.43 -1.26 -4.82 115.29 107.01 3a17 s HIS 338 Ca 0.44 1.54 0.19 0.00 -0.80 0.00 0.00 55.06 56.43 3a17 s HIS 338 Cb -0.10 -3.33 1.05 0.00 -1.43 0.00 0.00 32.58 28.76 3a17 s HIS 338 CO 0.32 -1.47 1.56 -1.35 -2.00 0.00 0.00 174.74 171.81 3a17 h PRO 339 N 1.81 0.00 -0.16 -0.38 0.11 -1.98 0.43 132.00 131.83 3a17 h PRO 339 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3a17 h PRO 339 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3a17 h PRO 339 CO 0.59 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 3a17 n GLY 340 N -1.29 0.42 3.65 -0.55 0.00 -1.26 -2.80 105.19 103.36 3a17 n GLY 340 Ca -0.01 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3a17 n GLY 340 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a17 s THR 341 N -1.80 4.21 0.00 2.61 2.01 0.14 -4.38 115.64 118.43 3a17 s THR 341 Ca 0.34 1.43 0.00 0.00 0.31 0.00 0.00 61.69 63.77 3a17 s THR 341 Cb 0.19 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.67 3a17 s THR 341 CO 0.28 -0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 3a17 n GLY 342 N 3.86 3.02 0.00 4.40 0.00 -1.26 -1.19 105.19 114.02 3a17 n GLY 342 Ca 0.14 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.56 3a17 n GLY 342 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3a17 n MET 343 N 12.63 0.36 -0.12 1.61 2.81 -1.26 -3.38 117.12 129.78 3a17 n MET 343 Ca 0.00 0.05 -0.13 0.00 -1.81 0.00 0.00 57.70 55.81 3a17 n MET 343 Cb 0.00 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 3a17 n MET 343 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3a17 h LEU 344 N 0.00 0.87 -0.21 4.03 3.38 -1.41 -3.05 115.31 118.93 3a17 h LEU 344 Ca 0.00 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.57 3a17 h LEU 344 Cb 0.23 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3a17 h LEU 344 CO 0.00 1.14 -0.06 -0.09 0.09 0.00 0.00 178.44 179.51 3a17 h ARG 345 N 0.62 -0.02 -0.00 1.13 2.43 -1.53 -3.04 114.38 113.97 3a17 h ARG 345 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3a17 h ARG 345 Cb 0.86 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3a17 h ARG 345 CO 0.08 -0.01 -0.77 -0.25 -1.51 0.00 0.00 179.97 177.51 3a17 n ASP 346 N -5.22 1.17 -4.69 -3.80 9.92 -1.26 -4.96 116.55 107.72 3a17 n ASP 346 Ca -0.02 -1.01 -0.42 0.00 -0.53 0.00 0.00 54.79 52.81 3a17 n ASP 346 Cb 0.14 0.72 -0.03 0.00 -0.64 0.00 0.00 41.12 41.31 3a17 n ASP 346 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3a17 s ALA 347 N -2.85 3.75 0.22 2.24 0.00 -1.15 -4.90 121.76 119.07 3a17 s ALA 347 Ca 0.12 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 3a17 s ALA 347 Cb 0.17 -3.73 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 3a17 s ALA 347 CO 0.76 -1.15 1.14 0.14 0.00 0.00 0.00 175.76 176.65 3a17 s VAL 348 N 2.55 3.57 1.02 0.00 -7.23 -0.45 -4.75 120.40 115.13 3a17 s VAL 348 Ca 0.78 1.43 -0.17 0.00 -1.81 0.00 0.00 61.98 62.22 3a17 s VAL 348 Cb -0.44 -3.91 0.22 0.00 0.56 0.00 0.00 36.38 32.80 3a17 s VAL 348 CO 0.35 0.28 1.26 0.42 -0.31 0.00 0.00 175.10 177.09 3a17 s THR 349 N -0.56 1.89 0.35 5.32 -4.23 -1.26 -1.66 115.64 115.50 3a17 s THR 349 Ca 0.49 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.74 3a17 s THR 349 Cb -0.32 -2.86 -0.09 0.00 1.34 0.00 0.00 72.50 70.57 3a17 s THR 349 CO 0.39 0.00 1.01 -0.63 -0.54 0.00 0.00 174.62 174.85 3a17 s ILE 350 N -3.63 3.89 -0.99 2.99 1.01 -1.26 -4.10 121.20 119.11 3a17 s ILE 350 Ca 0.73 1.56 -0.05 0.00 0.00 0.00 0.00 60.65 62.89 3a17 s ILE 350 Cb -0.06 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.56 3a17 s ILE 350 CO 0.54 0.11 0.60 0.00 0.00 0.00 0.00 174.94 176.19 3a17 n ALA 351 N 0.36 -0.77 -0.01 9.38 0.00 -1.26 -4.99 120.51 123.22 3a17 n ALA 351 Ca 0.03 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 3a17 n ALA 351 Cb 0.49 -3.35 -0.00 0.00 0.00 0.00 0.00 19.45 16.58 3a17 n ALA 351 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3a17 n GLU 352 N -3.26 0.06 0.00 0.00 1.02 -1.26 -5.31 120.64 111.90 3a17 n GLU 352 Ca -0.04 0.02 0.14 0.00 -0.02 0.00 0.00 57.16 57.27 3a17 n GLU 352 Cb 0.56 -0.53 0.51 0.00 -0.02 0.00 0.00 31.44 31.96 3a17 n GLU 352 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92