#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1f n GLU 2 N 0.00 -0.03 0.00 -0.67 4.71 -1.26 -0.74 120.64 122.65 1o1f n GLU 2 Ca 0.00 0.42 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 1o1f n GLU 2 Cb 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 31.44 29.81 1o1f n GLU 2 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1o1f n ASP 3 N -4.44 0.46 -0.28 1.62 5.68 -1.26 -4.52 116.55 113.81 1o1f n ASP 3 Ca 0.04 -0.91 -0.04 0.00 -0.50 0.00 0.00 54.79 53.38 1o1f n ASP 3 Cb 0.13 0.06 0.07 0.00 -1.14 0.00 0.00 41.12 40.25 1o1f n ASP 3 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1o1f h GLU 4 N 0.00 1.01 0.12 0.11 4.81 -1.33 -1.36 114.58 117.93 1o1f h GLU 4 Ca 0.00 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 58.89 1o1f h GLU 4 Cb 0.21 -0.23 0.03 0.00 0.63 0.00 0.00 28.75 29.39 1o1f h GLU 4 CO 0.00 0.66 -1.17 1.79 -0.73 0.00 0.00 179.01 179.57 1o1f h THR 5 N 1.04 1.31 0.00 0.32 1.35 -1.67 -3.39 112.91 111.86 1o1f h THR 5 Ca 0.29 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 1o1f h THR 5 Cb -0.10 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1o1f h THR 5 CO -0.07 0.74 0.00 0.74 -0.25 0.00 0.00 175.52 176.67 1o1f h THR 6 N 0.19 0.00 -3.41 6.82 2.02 -1.59 -3.42 112.91 113.52 1o1f h THR 6 Ca -0.18 -0.36 -0.53 0.00 0.77 0.00 0.00 66.41 66.12 1o1f h THR 6 Cb 1.85 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1o1f h THR 6 CO 0.22 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.61 1o1f s ALA 7 N -3.35 3.36 0.11 6.16 0.00 -0.54 -3.36 121.76 124.13 1o1f s ALA 7 Ca 0.05 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1o1f s ALA 7 Cb 0.10 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1o1f s ALA 7 CO 0.47 -0.30 0.20 -0.51 0.00 0.00 0.00 175.76 175.62 1o1f s LEU 8 N 0.31 4.19 -0.10 0.00 1.43 0.55 -0.69 118.68 124.36 1o1f s LEU 8 Ca 0.53 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1o1f s LEU 8 Cb -0.29 -2.79 0.03 0.00 0.03 0.00 0.00 46.19 43.18 1o1f s LEU 8 CO 0.32 0.11 -0.01 -0.69 0.23 0.00 0.00 176.35 176.31 1o1f s VAL 9 N -1.61 0.59 -0.23 -1.59 1.01 -0.42 -0.78 120.40 117.37 1o1f s VAL 9 Ca 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1o1f s VAL 9 Cb -0.12 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.54 1o1f s VAL 9 CO 0.27 0.20 -0.12 0.00 0.00 0.00 0.00 175.10 175.45 1o1f s ASP 11 N 1.23 5.90 -0.25 0.00 2.15 0.35 -2.83 116.67 123.22 1o1f s ASP 11 Ca -0.04 -1.13 -0.23 0.00 0.43 0.00 0.00 52.55 51.58 1o1f s ASP 11 Cb -0.18 -2.08 -0.01 0.00 -0.30 0.00 0.00 42.92 40.35 1o1f s ASP 11 CO -0.07 -0.48 0.75 0.20 -0.17 0.00 0.00 175.17 175.39 1o1f s ASN 12 N 1.89 6.73 0.47 -0.34 0.01 -1.26 -1.47 114.94 120.96 1o1f s ASN 12 Ca 0.03 0.89 0.04 0.00 -0.71 0.00 0.00 52.86 53.12 1o1f s ASN 12 Cb -0.21 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1o1f s ASN 12 CO 0.07 -0.46 0.10 -0.83 -1.51 0.00 0.00 177.10 174.46 1o1f s GLY 13 N 1.40 2.68 0.23 0.66 0.00 -0.80 -4.97 107.32 106.52 1o1f s GLY 13 Ca 0.31 -1.29 0.07 0.00 0.00 0.00 0.00 44.72 43.81 1o1f s GLY 13 CO 0.08 -2.08 1.52 1.76 0.00 0.00 0.00 173.10 174.37 1o1f h SER 14 N 1.37 0.13 0.00 1.64 0.02 -1.92 -3.40 113.55 111.39 1o1f h SER 14 Ca -0.43 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.29 1o1f h SER 14 Cb 1.28 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1o1f h SER 14 CO 0.72 0.79 -1.51 0.61 -1.14 0.00 0.00 176.83 176.31 1o1f n GLY 15 N 0.48 -0.14 3.38 -3.77 0.00 -1.26 -4.77 105.19 99.11 1o1f n GLY 15 Ca -0.02 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1o1f n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o1f s LEU 16 N -6.27 2.31 -0.11 0.99 2.01 -1.26 -0.97 118.68 115.37 1o1f s LEU 16 Ca -0.12 -0.73 -0.07 0.00 0.01 0.00 0.00 54.13 53.21 1o1f s LEU 16 Cb 0.04 -1.19 -0.04 0.00 0.01 0.00 0.00 46.19 45.01 1o1f s LEU 16 CO 0.17 0.17 0.15 -0.69 1.01 0.00 0.00 176.35 177.16 1o1f s VAL 17 N -1.05 5.49 -0.10 -1.59 1.01 -0.43 -1.91 120.40 121.81 1o1f s VAL 17 Ca 0.13 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.36 1o1f s VAL 17 Cb -0.10 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1o1f s VAL 17 CO 0.06 0.60 -0.23 -0.54 0.00 0.00 0.00 175.10 174.99 1o1f s LYS 18 N -1.08 3.07 0.19 2.72 3.01 -0.54 -2.67 119.74 124.44 1o1f s LYS 18 Ca 0.16 -0.86 -0.09 0.00 -1.01 0.00 0.00 55.97 54.16 1o1f s LYS 18 Cb -0.12 -2.33 -0.01 0.00 -1.01 0.00 0.00 37.83 34.36 1o1f s LYS 18 CO 0.05 0.17 0.32 0.00 0.51 0.00 0.00 175.35 176.40 1o1f s ALA 19 N 0.37 0.08 0.00 5.17 0.00 0.12 -0.50 121.76 127.00 1o1f s ALA 19 Ca -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1o1f s ALA 19 Cb -0.18 0.99 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1o1f s ALA 19 CO 0.08 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1o1f n GLY 20 N -0.27 -0.62 3.64 0.00 0.00 -1.11 0.79 105.19 107.62 1o1f n GLY 20 Ca -0.04 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 1o1f n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o1f s PHE 21 N -2.72 3.14 0.23 1.61 0.40 -1.26 -1.30 117.98 118.09 1o1f s PHE 21 Ca 0.00 0.09 -0.31 0.00 -0.60 0.00 0.00 56.93 56.11 1o1f s PHE 21 Cb 0.00 -1.84 -0.12 0.00 0.51 0.00 0.00 43.02 41.57 1o1f s PHE 21 CO 0.00 0.35 1.68 0.00 0.70 0.00 0.00 175.22 177.94 1o1f s ALA 22 N -0.54 3.87 0.00 5.36 0.00 0.14 -1.54 121.76 129.04 1o1f s ALA 22 Ca 0.09 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1o1f s ALA 22 Cb -0.12 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1o1f s ALA 22 CO 0.02 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1o1f n GLY 23 N 3.39 3.37 3.62 0.00 0.00 -1.23 -4.76 105.19 109.58 1o1f n GLY 23 Ca 0.13 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1o1f n GLY 23 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o1f n ASP 24 N 0.00 -0.21 0.10 1.61 8.00 -0.59 -4.94 116.55 120.51 1o1f n ASP 24 Ca 0.00 0.27 0.12 0.00 0.71 0.00 0.00 54.79 55.89 1o1f n ASP 24 Cb 0.00 -1.42 0.03 0.00 -0.02 0.00 0.00 41.12 39.71 1o1f n ASP 24 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1o1f h ASP 25 N -2.10 0.00 -5.07 -2.24 3.32 -1.99 -3.47 116.42 104.88 1o1f h ASP 25 Ca -0.48 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.46 1o1f h ASP 25 Cb 1.29 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.69 1o1f h ASP 25 CO 0.43 0.03 -0.12 0.00 -1.72 0.00 0.00 179.24 177.85 1o1f s ALA 26 N -3.32 -0.88 0.23 3.45 0.00 -1.26 -4.88 121.76 115.09 1o1f s ALA 26 Ca 0.01 0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.70 1o1f s ALA 26 Cb 0.10 0.51 -0.12 0.00 0.00 0.00 0.00 23.12 23.61 1o1f s ALA 26 CO 0.78 -0.54 1.68 -0.35 0.00 0.00 0.00 175.76 177.32 1o1f n PRO 27 N 0.13 2.70 0.20 0.00 -0.04 -1.26 -4.87 135.00 131.86 1o1f n PRO 27 Ca -0.17 0.97 0.07 0.00 -0.04 0.00 0.00 63.50 64.32 1o1f n PRO 27 Cb 0.62 -2.79 0.38 0.00 -0.04 0.00 0.00 33.50 31.67 1o1f n PRO 27 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1o1f h ARG 28 N 6.15 0.00 -3.61 0.54 9.65 0.02 -3.44 114.38 123.69 1o1f h ARG 28 Ca -0.44 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.10 1o1f h ARG 28 Cb 1.21 0.00 -0.35 0.00 -1.39 0.00 0.00 29.97 29.45 1o1f h ARG 28 CO 0.91 0.33 -0.74 0.00 2.80 0.00 0.00 179.97 183.27 1o1f s ALA 29 N -3.69 0.24 -0.03 2.80 0.00 -0.13 -4.97 121.76 115.98 1o1f s ALA 29 Ca -0.00 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 1o1f s ALA 29 Cb 0.11 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1o1f s ALA 29 CO 0.67 -0.13 0.02 0.08 0.00 0.00 0.00 175.76 176.40 1o1f s VAL 30 N 1.17 0.10 -0.04 0.00 1.01 -1.26 0.14 120.40 121.51 1o1f s VAL 30 Ca -0.08 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1o1f s VAL 30 Cb -0.13 -0.24 0.10 0.00 0.00 0.00 0.00 36.38 36.11 1o1f s VAL 30 CO -0.02 0.16 0.84 0.72 0.00 0.00 0.00 175.10 176.79 1o1f s PHE 31 N 1.39 -0.45 0.62 5.22 -0.71 -1.09 -4.96 117.98 118.00 1o1f s PHE 31 Ca -0.05 0.58 -0.19 0.00 -1.04 0.00 0.00 56.93 56.23 1o1f s PHE 31 Cb -0.13 0.48 -0.02 0.00 -1.21 0.00 0.00 43.02 42.14 1o1f s PHE 31 CO -0.03 -0.53 1.31 -1.25 -1.34 0.00 0.00 175.22 173.38 1o1f s PRO 32 N -2.10 2.69 -1.17 1.99 0.04 -1.26 -1.31 135.00 133.88 1o1f s PRO 32 Ca -0.02 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.09 1o1f s PRO 32 Cb -0.01 -1.93 0.23 0.00 0.04 0.00 0.00 34.50 32.83 1o1f s PRO 32 CO -0.02 -1.50 2.06 0.45 0.04 0.00 0.00 177.00 178.03 1o1f n SER 33 N -1.71 7.57 -4.45 6.66 2.88 -0.15 -3.63 113.62 120.80 1o1f n SER 33 Ca 0.15 -3.43 -0.22 0.00 -1.33 0.00 0.00 58.87 54.04 1o1f n SER 33 Cb 0.47 -1.27 -0.10 0.00 -0.75 0.00 0.00 64.21 62.57 1o1f n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1o1f s ILE 34 N -2.77 1.82 -0.15 2.46 -1.09 -1.26 -4.29 121.20 115.92 1o1f s ILE 34 Ca 0.45 -2.17 -0.04 0.00 -2.23 0.00 0.00 60.65 56.67 1o1f s ILE 34 Cb 0.18 -2.45 0.07 0.00 -1.58 0.00 0.00 42.46 38.69 1o1f s ILE 34 CO -0.10 -0.31 0.20 -0.69 -1.23 0.00 0.00 174.94 172.81 1o1f s VAL 35 N -2.90 -0.31 -0.07 2.92 1.01 -0.79 -2.78 120.40 117.48 1o1f s VAL 35 Ca 0.30 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1o1f s VAL 35 Cb 0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1o1f s VAL 35 CO 0.13 -0.04 0.12 -0.83 0.00 0.00 0.00 175.10 174.47 1o1f s GLY 36 N 2.32 2.10 -0.20 4.51 0.00 0.83 -1.45 107.32 115.44 1o1f s GLY 36 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.05 1o1f s GLY 36 CO -0.09 -0.52 -0.08 -1.60 0.00 0.00 0.00 173.10 170.81 1o1f s ARG 37 N -1.31 1.80 -0.00 2.90 6.06 -0.30 -0.30 118.95 127.79 1o1f s ARG 37 Ca 0.19 -0.80 -0.33 0.00 -2.50 0.00 0.00 55.73 52.28 1o1f s ARG 37 Cb -0.12 -2.36 -0.12 0.00 0.06 0.00 0.00 34.95 32.41 1o1f s ARG 37 CO 0.08 -0.47 1.84 -0.35 -2.50 0.00 0.00 175.30 173.90 1o1f n PRO 38 N 4.72 2.35 0.28 5.12 -0.04 -1.26 0.07 135.00 146.24 1o1f n PRO 38 Ca -0.13 0.86 0.19 0.00 -0.04 0.00 0.00 63.50 64.37 1o1f n PRO 38 Cb 0.46 -2.71 0.93 0.00 -0.04 0.00 0.00 33.50 32.14 1o1f n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o1f h ARG 39 N 8.74 0.00 -4.22 0.54 3.08 0.76 -3.46 114.38 119.82 1o1f h ARG 39 Ca -0.48 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.44 1o1f h ARG 39 Cb 1.26 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.15 1o1f h ARG 39 CO 0.94 0.00 -0.68 -1.01 -1.07 0.00 0.00 179.97 178.14 1o1f s HIS 40 N -3.86 0.50 0.05 3.04 3.76 -1.26 -5.06 115.29 112.45 1o1f s HIS 40 Ca -0.02 -0.99 -0.22 0.00 -0.15 0.00 0.00 55.06 53.68 1o1f s HIS 40 Cb 0.11 -0.37 -0.06 0.00 1.11 0.00 0.00 32.58 33.37 1o1f s HIS 40 CO 0.42 -0.34 0.67 -0.65 -0.85 0.00 0.00 174.74 173.98 1o1f s GLN 41 N -3.56 4.39 0.00 1.40 -1.52 -1.26 -4.96 119.66 114.14 1o1f s GLN 41 Ca 0.04 0.89 0.00 0.00 -1.95 0.00 0.00 55.36 54.34 1o1f s GLN 41 Cb 0.05 -3.32 0.00 0.00 -0.22 0.00 0.00 33.01 29.52 1o1f s GLN 41 CO -0.09 0.41 0.00 0.41 -0.25 0.00 0.00 175.29 175.78 1o1f n GLY 42 N 2.20 -2.71 3.15 3.09 0.00 -1.26 -5.19 105.19 104.47 1o1f n GLY 42 Ca -0.06 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1o1f n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1f s VAL 43 N -2.03 0.37 0.40 1.61 -7.23 -1.26 -4.73 120.40 107.53 1o1f s VAL 43 Ca 0.00 -1.90 -0.07 0.00 -1.81 0.00 0.00 61.98 58.20 1o1f s VAL 43 Cb 0.00 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 1o1f s VAL 43 CO 0.00 -0.71 0.71 -0.04 -0.31 0.00 0.00 175.10 174.75 1o1f s MET 44 N -3.94 3.67 -0.12 4.82 -1.94 -1.26 -4.98 119.30 115.55 1o1f s MET 44 Ca 0.16 0.25 -0.29 0.00 -1.71 0.00 0.00 55.69 54.11 1o1f s MET 44 Cb 0.07 -2.46 -0.06 0.00 2.01 0.00 0.00 34.83 34.39 1o1f s MET 44 CO -0.03 -0.02 2.06 0.08 -0.01 0.00 0.00 175.02 177.11 1o1f s VAL 45 N -2.41 3.08 0.00 -6.03 1.01 -1.26 -2.16 120.40 112.63 1o1f s VAL 45 Ca 0.48 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1o1f s VAL 45 Cb -0.10 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1o1f s VAL 45 CO 0.35 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1o1f n GLY 46 N 5.17 1.86 4.00 4.51 0.00 -1.26 -5.04 105.19 114.42 1o1f n GLY 46 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 1o1f n GLY 46 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o1f s MET 47 N -0.96 2.97 0.63 1.61 1.00 -0.92 -5.12 119.30 118.51 1o1f s MET 47 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 55.69 54.62 1o1f s MET 47 Cb 0.00 -2.77 0.07 0.00 0.00 0.00 0.00 34.83 32.13 1o1f s MET 47 CO 0.00 -0.12 0.89 0.20 0.00 0.00 0.00 175.02 175.98 1o1f s GLY 48 N -4.26 1.79 0.19 -0.03 0.00 -1.26 -4.58 107.32 99.17 1o1f s GLY 48 Ca 0.50 -1.41 -0.33 0.00 0.00 0.00 0.00 44.72 43.48 1o1f s GLY 48 CO 0.33 -1.01 1.66 -1.06 0.00 0.00 0.00 173.10 173.02 1o1f n GLN 49 N -2.60 2.52 -5.22 2.90 1.13 -1.26 -4.70 117.38 110.15 1o1f n GLN 49 Ca 0.10 0.91 -0.31 0.00 -1.94 0.00 0.00 57.00 55.76 1o1f n GLN 49 Cb 0.60 -2.72 -0.17 0.00 0.11 0.00 0.00 30.24 28.06 1o1f n GLN 49 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1o1f s LYS 50 N 0.99 2.66 0.30 -1.09 -0.14 -1.26 -4.99 119.74 116.21 1o1f s LYS 50 Ca 0.76 -0.87 0.20 0.00 -1.36 0.00 0.00 55.97 54.69 1o1f s LYS 50 Cb -0.57 -2.16 0.13 0.00 -1.68 0.00 0.00 37.83 33.55 1o1f s LYS 50 CO 0.35 0.30 1.36 0.38 -0.76 0.00 0.00 175.35 176.99 1o1f h ASP 51 N 6.29 0.00 -5.02 2.83 2.03 -1.96 -3.45 116.42 117.14 1o1f h ASP 51 Ca -0.28 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.99 1o1f h ASP 51 Cb 1.20 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.56 1o1f h ASP 51 CO 0.47 0.22 0.12 -0.55 -1.03 0.00 0.00 179.24 178.47 1o1f s SER 52 N -6.08 -0.48 0.02 4.15 0.15 -1.26 -4.43 113.70 105.77 1o1f s SER 52 Ca 0.03 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.70 1o1f s SER 52 Cb 0.07 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1o1f s SER 52 CO 0.73 -0.88 -0.04 -0.31 1.20 0.00 0.00 173.24 173.94 1o1f s TYR 53 N -3.37 0.37 0.01 3.44 2.02 0.58 -4.95 117.35 115.46 1o1f s TYR 53 Ca -0.00 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1o1f s TYR 53 Cb -0.00 -0.24 -0.01 0.00 -0.40 0.00 0.00 41.96 41.31 1o1f s TYR 53 CO -0.09 -0.12 -0.02 0.08 -1.57 0.00 0.00 175.55 173.83 1o1f s VAL 54 N -1.17 0.08 0.00 0.71 1.01 -1.26 -0.12 120.40 119.64 1o1f s VAL 54 Ca -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1o1f s VAL 54 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1o1f s VAL 54 CO -0.00 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1o1f n GLY 55 N 2.34 1.41 0.22 4.51 0.00 -1.12 -3.37 105.19 109.18 1o1f n GLY 55 Ca -0.18 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1o1f n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o1f h ASP 56 N 0.35 0.65 0.21 1.61 5.19 -1.94 -2.32 116.42 120.16 1o1f h ASP 56 Ca 0.00 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 56.08 1o1f h ASP 56 Cb 0.00 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 1o1f h ASP 56 CO 0.00 1.01 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.73 1o1f h GLU 57 N 0.48 0.00 0.01 3.56 5.08 -1.96 0.85 114.58 122.60 1o1f h GLU 57 Ca 0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.17 1o1f h GLU 57 Cb 0.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1o1f h GLU 57 CO 0.09 0.07 -0.94 0.00 -1.00 0.00 0.00 179.01 177.24 1o1f h ALA 58 N 1.93 0.41 -0.01 3.43 0.00 -1.59 -2.62 119.26 120.81 1o1f h ALA 58 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1o1f h ALA 58 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1o1f h ALA 58 CO 0.01 0.88 -0.02 0.37 0.00 0.00 0.00 179.25 180.48 1o1f h GLN 59 N 0.16 0.03 -0.23 0.00 5.75 -0.73 -2.86 115.11 117.22 1o1f h GLN 59 Ca -0.07 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1o1f h GLN 59 Cb 1.58 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.12 1o1f h GLN 59 CO 0.15 0.63 0.15 0.66 -2.65 0.00 0.00 178.83 177.77 1o1f h SER 60 N -0.56 0.27 -0.76 -0.69 4.64 -0.94 -1.16 113.55 114.35 1o1f h SER 60 Ca -0.00 -0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 1o1f h SER 60 Cb 0.63 -0.07 -0.20 0.00 -0.31 0.00 0.00 62.40 62.45 1o1f h SER 60 CO 0.01 0.21 0.36 0.29 -0.87 0.00 0.00 176.83 176.83 1o1f n LYS 61 N -4.49 2.59 0.28 4.77 5.02 -0.99 -4.75 118.16 120.58 1o1f n LYS 61 Ca 0.00 -3.06 0.13 0.00 -2.02 0.00 0.00 58.31 53.36 1o1f n LYS 61 Cb 0.08 -2.10 0.80 0.00 -0.02 0.00 0.00 35.03 33.79 1o1f n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1o1f h ARG 62 N 1.48 0.00 0.00 1.97 0.11 -0.96 -2.80 114.38 114.18 1o1f h ARG 62 Ca 0.42 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.49 1o1f h ARG 62 Cb 2.41 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.48 1o1f h ARG 62 CO 0.81 0.07 -0.04 0.78 0.10 0.00 0.00 179.97 181.70 1o1f h GLY 63 N 0.46 0.00 -1.30 0.08 0.00 -1.85 -3.01 103.07 97.44 1o1f h GLY 63 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o1f h GLY 63 CO 0.01 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.84 1o1f n ILE 64 N -3.80 0.71 -4.38 2.60 -5.35 -1.06 -5.00 119.36 103.07 1o1f n ILE 64 Ca -0.03 -0.86 -0.20 0.00 -0.27 0.00 0.00 62.75 61.40 1o1f n ILE 64 Cb 0.13 0.72 -0.10 0.00 -1.74 0.00 0.00 39.64 38.65 1o1f n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1o1f s LEU 65 N -1.01 2.55 -0.29 7.28 1.43 -1.14 0.13 118.68 127.63 1o1f s LEU 65 Ca 0.23 -1.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.19 1o1f s LEU 65 Cb 0.13 -0.74 -0.01 0.00 0.03 0.00 0.00 46.19 45.59 1o1f s LEU 65 CO 0.17 -0.17 0.11 0.42 0.23 0.00 0.00 176.35 177.11 1o1f s THR 66 N -2.90 4.38 0.21 5.49 -4.23 0.11 -4.74 115.64 113.97 1o1f s THR 66 Ca 0.25 -0.39 -0.29 0.00 -1.18 0.00 0.00 61.69 60.08 1o1f s THR 66 Cb -0.01 -3.18 -0.09 0.00 1.34 0.00 0.00 72.50 70.57 1o1f s THR 66 CO 0.09 0.16 0.90 -0.76 -0.54 0.00 0.00 174.62 174.48 1o1f s LEU 67 N 1.59 4.63 -0.01 4.79 1.43 -1.26 -1.15 118.68 128.70 1o1f s LEU 67 Ca 0.05 1.87 -0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1o1f s LEU 67 Cb -0.16 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.53 1o1f s LEU 67 CO 0.05 0.16 0.02 -0.54 0.23 0.00 0.00 176.35 176.27 1o1f s LYS 68 N -1.10 0.01 -0.54 1.70 1.02 -0.53 -4.97 119.74 115.33 1o1f s LYS 68 Ca 0.40 0.06 -0.18 0.00 0.02 0.00 0.00 55.97 56.27 1o1f s LYS 68 Cb -0.25 -0.04 0.10 0.00 -0.52 0.00 0.00 37.83 37.11 1o1f s LYS 68 CO 0.30 -0.04 0.58 0.71 -0.92 0.00 0.00 175.35 175.99 1o1f s TYR 69 N 0.23 3.11 0.61 3.18 1.51 -1.26 -1.89 117.35 122.84 1o1f s TYR 69 Ca -0.02 -0.95 0.34 0.00 -1.01 0.00 0.00 57.07 55.43 1o1f s TYR 69 Cb -0.03 -3.72 1.99 0.00 -0.11 0.00 0.00 41.96 40.09 1o1f s TYR 69 CO -0.01 -1.09 2.28 -1.35 -1.11 0.00 0.00 175.55 174.28 1o1f h PRO 70 N 9.00 0.00 -4.66 -1.71 0.11 -1.88 -3.40 132.00 129.46 1o1f h PRO 70 Ca -0.29 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.14 1o1f h PRO 70 Cb 1.10 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.85 1o1f h PRO 70 CO 1.02 0.00 -0.66 0.42 -0.21 0.00 0.00 178.00 178.57 1o1f s ILE 71 N -4.49 2.89 -0.35 4.15 1.01 -1.26 -0.15 121.20 122.99 1o1f s ILE 71 Ca -0.05 -1.84 -0.15 0.00 0.00 0.00 0.00 60.65 58.61 1o1f s ILE 71 Cb 0.14 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1o1f s ILE 71 CO 0.51 -0.41 0.35 -1.61 0.00 0.00 0.00 174.94 173.77 1o1f s GLU 72 N 1.13 3.51 -1.27 2.79 0.41 -0.65 -4.32 118.70 120.30 1o1f s GLU 72 Ca 0.03 -0.48 -0.08 0.00 -0.41 0.00 0.00 54.97 54.02 1o1f s GLU 72 Cb -0.21 -3.82 0.01 0.00 -1.78 0.00 0.00 34.13 28.33 1o1f s GLU 72 CO -0.04 -0.54 1.10 0.72 -0.49 0.00 0.00 175.26 176.02 1o1f n HIS 73 N 5.35 -2.70 0.00 1.61 8.25 -1.26 -2.40 115.22 124.08 1o1f n HIS 73 Ca -0.09 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1o1f n HIS 73 Cb 0.49 -4.77 0.00 0.00 1.12 0.00 0.00 29.99 26.83 1o1f n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o1f n GLY 74 N -1.91 2.82 3.84 -1.41 0.00 -1.26 -4.77 105.19 102.49 1o1f n GLY 74 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1o1f n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1f s ILE 75 N -1.94 5.35 -0.20 -0.61 -1.09 -1.01 -4.44 121.20 117.26 1o1f s ILE 75 Ca 0.00 0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 58.54 1o1f s ILE 75 Cb 0.00 -3.52 -0.01 0.00 -1.58 0.00 0.00 42.46 37.35 1o1f s ILE 75 CO 0.00 0.56 1.29 -0.63 -1.23 0.00 0.00 174.94 174.93 1o1f s ILE 76 N -0.73 4.22 -0.20 2.92 1.01 -1.26 -1.64 121.20 125.53 1o1f s ILE 76 Ca 0.17 1.45 0.11 0.00 0.00 0.00 0.00 60.65 62.38 1o1f s ILE 76 Cb -0.13 -4.03 -0.22 0.00 0.01 0.00 0.00 42.46 38.09 1o1f s ILE 76 CO 0.06 -0.23 0.04 0.41 0.00 0.00 0.00 174.94 175.22 1o1f n THR 77 N 5.62 1.46 -3.97 2.92 -1.04 0.79 -4.87 114.28 115.19 1o1f n THR 77 Ca 0.14 -0.76 -0.30 0.00 -2.04 0.00 0.00 64.05 61.09 1o1f n THR 77 Cb 0.45 -0.87 -0.16 0.00 -1.82 0.00 0.00 70.33 67.94 1o1f n THR 77 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1o1f s ASN 78 N -5.93 3.54 0.48 8.00 2.47 -1.00 -5.00 114.94 117.49 1o1f s ASN 78 Ca -0.18 -0.98 0.27 0.00 0.42 0.00 0.00 52.86 52.39 1o1f s ASN 78 Cb 0.07 -1.21 0.73 0.00 -1.45 0.00 0.00 41.25 39.39 1o1f s ASN 78 CO 0.76 -0.18 1.75 -0.50 -3.72 0.00 0.00 177.10 175.21 1o1f h TRP 79 N 7.97 0.00 0.03 0.43 4.06 -1.89 -1.83 115.95 124.72 1o1f h TRP 79 Ca -0.24 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.71 1o1f h TRP 79 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1o1f h TRP 79 CO 0.51 0.02 -0.02 0.22 -3.56 0.00 0.00 178.44 175.61 1o1f h ASP 80 N 0.00 -0.04 0.62 -3.49 1.82 -2.00 -2.78 116.42 110.55 1o1f h ASP 80 Ca -0.00 -0.60 -0.01 0.00 -0.39 0.00 0.00 57.03 56.03 1o1f h ASP 80 Cb 0.83 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.85 1o1f h ASP 80 CO 0.00 0.61 -0.03 0.44 -1.61 0.00 0.00 179.24 178.65 1o1f h ASP 81 N -0.72 0.00 0.07 2.28 3.32 -1.99 -2.80 116.42 116.59 1o1f h ASP 81 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1o1f h ASP 81 Cb 0.64 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.20 1o1f h ASP 81 CO 0.01 0.03 -0.53 -0.03 -1.72 0.00 0.00 179.24 177.00 1o1f h MET 82 N 0.00 0.23 -0.42 3.56 4.05 -1.33 -2.90 114.93 118.12 1o1f h MET 82 Ca -0.00 -0.34 0.08 0.00 -0.28 0.00 0.00 59.70 59.16 1o1f h MET 82 Cb 0.35 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 1o1f h MET 82 CO 0.00 1.13 0.29 1.49 0.23 0.00 0.00 176.91 180.05 1o1f h GLU 83 N -0.51 0.19 0.01 0.39 4.81 -1.46 0.31 114.58 118.32 1o1f h GLU 83 Ca -0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1o1f h GLU 83 Cb 1.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1o1f h GLU 83 CO 0.10 0.13 -0.00 0.87 -0.73 0.00 0.00 179.01 179.37 1o1f h LYS 84 N 0.20 -0.01 -0.76 1.92 1.57 -1.52 -0.31 116.57 117.66 1o1f h LYS 84 Ca 0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1o1f h LYS 84 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1o1f h LYS 84 CO -0.03 0.14 0.38 0.82 -0.57 0.00 0.00 179.45 180.19 1o1f h ILE 85 N -0.16 1.24 -0.34 1.86 2.04 -0.24 -1.84 117.51 120.07 1o1f h ILE 85 Ca -0.00 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1o1f h ILE 85 Cb 0.15 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1o1f h ILE 85 CO 0.00 0.28 0.12 -0.50 0.00 0.00 0.00 178.15 178.05 1o1f h TRP 86 N 1.08 0.53 -0.33 1.37 6.55 -1.01 -1.21 115.95 122.93 1o1f h TRP 86 Ca 0.26 -0.05 0.06 0.00 0.95 0.00 0.00 58.89 60.12 1o1f h TRP 86 Cb 0.09 -0.16 -0.06 0.00 -0.86 0.00 0.00 29.16 28.17 1o1f h TRP 86 CO 0.01 0.51 -0.05 1.25 -1.05 0.00 0.00 178.44 179.11 1o1f h HIS 87 N 0.40 -0.11 -0.89 0.49 2.76 -0.69 0.12 115.15 117.24 1o1f h HIS 87 Ca 0.11 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.38 1o1f h HIS 87 Cb 0.21 0.10 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 1o1f h HIS 87 CO 0.00 -0.11 0.55 1.25 -1.30 0.00 0.00 177.93 178.33 1o1f h HIS 88 N 0.04 1.02 -0.04 5.26 -0.00 -1.12 -0.30 115.15 120.02 1o1f h HIS 88 Ca 0.16 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1o1f h HIS 88 Cb 0.23 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 1o1f h HIS 88 CO -0.28 0.49 0.01 1.15 -0.00 0.00 0.00 177.93 179.30 1o1f h THR 89 N 0.98 1.21 0.43 6.26 2.02 0.44 -0.93 112.91 123.32 1o1f h THR 89 Ca 0.40 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1o1f h THR 89 Cb 0.23 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1o1f h THR 89 CO -0.19 0.17 -0.21 -0.26 0.37 0.00 0.00 175.52 175.40 1o1f h PHE 90 N -0.18 -0.54 0.00 3.16 0.04 -1.04 -0.42 116.94 117.96 1o1f h PHE 90 Ca 0.01 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.57 1o1f h PHE 90 Cb 0.26 0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1o1f h PHE 90 CO 0.01 -0.22 -0.94 1.88 -0.60 0.00 0.00 178.31 178.44 1o1f h TYR 91 N -0.97 0.01 0.00 -0.55 0.05 -1.07 0.13 116.97 114.56 1o1f h TYR 91 Ca -0.06 -0.01 -0.29 0.00 0.05 0.00 0.00 58.73 58.42 1o1f h TYR 91 Cb 0.56 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 1o1f h TYR 91 CO 0.02 0.95 -1.98 0.09 -1.05 0.00 0.00 178.16 176.19 1o1f n ASN 92 N -3.42 1.36 0.13 3.88 5.03 -0.44 -3.87 115.26 117.94 1o1f n ASN 92 Ca -0.00 0.19 -0.12 0.00 0.87 0.00 0.00 54.58 55.52 1o1f n ASN 92 Cb 0.89 -0.49 -0.07 0.00 -1.02 0.00 0.00 39.78 39.09 1o1f n ASN 92 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1o1f h GLU 93 N -0.57 -0.37 0.00 3.52 4.39 -1.31 -3.31 114.58 116.93 1o1f h GLU 93 Ca -0.44 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1o1f h GLU 93 Cb 1.40 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1o1f h GLU 93 CO -0.25 -0.02 -0.83 1.28 -1.16 0.00 0.00 179.01 178.03 1o1f n LEU 94 N -5.07 0.65 -2.11 1.33 4.77 -0.17 -4.96 117.00 111.44 1o1f n LEU 94 Ca -0.09 -0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.65 1o1f n LEU 94 Cb 0.26 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1o1f n LEU 94 CO 0.27 0.10 -0.19 0.54 -1.33 0.00 0.00 177.39 176.78 1o1f n ARG 95 N -1.73 -1.79 -3.44 3.23 1.74 0.38 -4.97 116.66 110.08 1o1f n ARG 95 Ca 0.04 0.83 -0.23 0.00 -0.77 0.00 0.00 57.85 57.72 1o1f n ARG 95 Cb 0.38 -5.35 -0.01 0.00 -1.02 0.00 0.00 32.46 26.46 1o1f n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1o1f s VAL 96 N -2.65 4.86 -0.16 1.55 -7.23 -0.78 -4.95 120.40 111.03 1o1f s VAL 96 Ca 0.00 -0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.37 1o1f s VAL 96 Cb 0.00 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 1o1f s VAL 96 CO 0.00 -0.44 0.47 0.00 -0.31 0.00 0.00 175.10 174.82 1o1f s ALA 97 N -2.28 3.52 0.37 1.32 0.00 -1.26 -4.20 121.76 119.23 1o1f s ALA 97 Ca 0.41 -0.33 0.15 0.00 0.00 0.00 0.00 51.96 52.19 1o1f s ALA 97 Cb -0.10 -2.69 0.85 0.00 0.00 0.00 0.00 23.12 21.19 1o1f s ALA 97 CO 0.34 -0.20 1.87 -1.00 0.00 0.00 0.00 175.76 176.77 1o1f h PRO 98 N 7.09 0.00 0.00 0.00 0.13 -1.93 -3.29 132.00 134.00 1o1f h PRO 98 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1o1f h PRO 98 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o1f h PRO 98 CO 0.74 0.31 0.00 -0.85 -0.23 0.00 0.00 178.00 177.98 1o1f n GLU 99 N -4.01 0.40 -0.29 0.86 0.00 -1.25 -1.21 120.64 115.14 1o1f n GLU 99 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.20 1o1f n GLU 99 Cb 0.37 -1.38 0.09 0.00 0.00 0.00 0.00 31.44 30.53 1o1f n GLU 99 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1o1f n GLU 100 N -0.88 0.83 -4.65 3.44 0.00 -1.24 -4.35 120.64 113.80 1o1f n GLU 100 Ca 0.07 -2.08 -0.28 0.00 0.00 0.00 0.00 57.16 54.87 1o1f n GLU 100 Cb 0.03 -1.13 -0.17 0.00 0.00 0.00 0.00 31.44 30.18 1o1f n GLU 100 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1o1f s HIS 101 N -1.86 1.96 0.39 -1.84 3.76 -0.35 -4.92 115.29 112.43 1o1f s HIS 101 Ca 0.22 -0.85 -0.26 0.00 -0.15 0.00 0.00 55.06 54.02 1o1f s HIS 101 Cb 0.20 -1.39 -0.09 0.00 1.11 0.00 0.00 32.58 32.41 1o1f s HIS 101 CO 0.01 -0.41 1.21 -2.14 -0.85 0.00 0.00 174.74 172.56 1o1f s PRO 102 N 0.76 4.06 -0.21 8.40 0.02 -1.21 -4.13 135.00 142.68 1o1f s PRO 102 Ca -0.11 1.95 0.01 0.00 0.02 0.00 0.00 61.00 62.87 1o1f s PRO 102 Cb -0.16 -2.73 0.04 0.00 0.02 0.00 0.00 34.50 31.67 1o1f s PRO 102 CO 0.02 -0.35 -0.13 0.99 -0.33 0.00 0.00 177.00 177.20 1o1f s THR 103 N -1.35 1.89 -0.24 0.99 2.01 -0.34 -0.33 115.64 118.27 1o1f s THR 103 Ca 0.56 -1.17 -0.14 0.00 0.31 0.00 0.00 61.69 61.25 1o1f s THR 103 Cb -0.33 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1o1f s THR 103 CO 0.42 0.20 0.33 -0.22 -0.69 0.00 0.00 174.62 174.67 1o1f s LEU 104 N 1.29 4.10 0.35 4.42 0.20 0.04 -2.60 118.68 126.47 1o1f s LEU 104 Ca -0.02 0.33 0.08 0.00 0.69 0.00 0.00 54.13 55.20 1o1f s LEU 104 Cb -0.16 -2.38 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 1o1f s LEU 104 CO -0.08 -0.09 0.22 -0.76 -0.29 0.00 0.00 176.35 175.35 1o1f s LEU 105 N 1.56 3.41 0.15 -0.68 1.43 0.11 -1.20 118.68 123.46 1o1f s LEU 105 Ca 0.15 -0.67 0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1o1f s LEU 105 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1o1f s LEU 105 CO 0.08 -0.35 -0.23 0.42 0.23 0.00 0.00 176.35 176.50 1o1f s THR 106 N -2.38 2.06 0.36 5.49 -4.23 -1.13 -0.96 115.64 114.85 1o1f s THR 106 Ca 0.40 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1o1f s THR 106 Cb -0.04 -1.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 1o1f s THR 106 CO 0.25 -0.10 0.07 -1.83 -0.54 0.00 0.00 174.62 172.47 1o1f s GLU 107 N -2.39 1.77 0.57 3.99 -1.05 -0.58 -4.62 118.70 116.39 1o1f s GLU 107 Ca 0.15 -2.02 -0.07 0.00 -0.15 0.00 0.00 54.97 52.87 1o1f s GLU 107 Cb -0.08 -0.87 -0.02 0.00 -0.44 0.00 0.00 34.13 32.72 1o1f s GLU 107 CO 0.07 -0.27 0.91 0.00 0.95 0.00 0.00 175.26 176.92 1o1f s ALA 108 N -3.22 3.25 0.16 -0.84 0.00 -1.26 -1.66 121.76 118.18 1o1f s ALA 108 Ca 0.31 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.55 1o1f s ALA 108 Cb 0.07 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1o1f s ALA 108 CO 0.14 -0.66 1.39 -2.30 0.00 0.00 0.00 175.76 174.33 1o1f n PRO 109 N -2.55 -0.34 -2.40 0.00 -0.02 -1.26 -2.50 135.00 125.92 1o1f n PRO 109 Ca 0.04 1.36 -0.27 0.00 -2.02 0.00 0.00 63.50 62.61 1o1f n PRO 109 Cb 0.56 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1o1f n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o1f n LEU 110 N -5.18 4.83 -4.69 2.45 4.77 -1.26 -5.02 117.00 112.90 1o1f n LEU 110 Ca 0.04 -5.14 -0.42 0.00 -0.03 0.00 0.00 56.01 50.46 1o1f n LEU 110 Cb 0.27 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1o1f n LEU 110 CO -0.14 2.21 1.49 0.21 -1.33 0.00 0.00 177.39 179.83 1o1f s ASN 111 N -3.47 6.43 0.13 -1.43 2.47 -1.04 -4.88 114.94 113.15 1o1f s ASN 111 Ca 0.49 2.73 -0.34 0.00 0.42 0.00 0.00 52.86 56.15 1o1f s ASN 111 Cb 0.40 -2.56 -0.14 0.00 -1.45 0.00 0.00 41.25 37.50 1o1f s ASN 111 CO -0.16 -1.01 1.55 -2.65 -3.72 0.00 0.00 177.10 171.11 1o1f n PRO 112 N 5.98 1.95 -0.33 0.43 -0.02 -1.26 -4.86 135.00 136.90 1o1f n PRO 112 Ca 0.18 0.71 0.32 0.00 -2.02 0.00 0.00 63.50 62.68 1o1f n PRO 112 Cb 0.39 -2.45 0.58 0.00 -0.02 0.00 0.00 33.50 32.00 1o1f n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1o1f h LYS 113 N 5.88 0.04 -0.04 -0.52 1.57 -1.99 0.97 116.57 122.47 1o1f h LYS 113 Ca -0.46 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.24 1o1f h LYS 113 Cb 1.27 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1o1f h LYS 113 CO 0.87 0.03 -0.34 0.00 -0.57 0.00 0.00 179.45 179.44 1o1f h ALA 114 N 1.95 1.37 -0.12 3.86 0.00 -1.99 -2.12 119.26 122.21 1o1f h ALA 114 Ca 0.84 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 55.32 1o1f h ALA 114 Cb 2.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1o1f h ALA 114 CO -0.72 0.46 -0.34 -0.91 0.00 0.00 0.00 179.25 177.73 1o1f h ASN 115 N 0.07 0.51 -0.76 0.00 4.21 -1.16 -1.30 115.58 117.14 1o1f h ASN 115 Ca 0.01 -0.60 -0.04 0.00 1.21 0.00 0.00 56.30 56.88 1o1f h ASN 115 Cb 0.63 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.65 1o1f h ASN 115 CO 0.05 1.02 0.32 -0.09 -1.29 0.00 0.00 177.43 177.43 1o1f h ARG 116 N 0.03 1.12 -0.40 0.81 2.43 -1.45 0.12 114.38 117.04 1o1f h ARG 116 Ca -0.01 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 1o1f h ARG 116 Cb 0.96 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1o1f h ARG 116 CO 0.07 0.90 -0.03 0.93 -1.51 0.00 0.00 179.97 180.34 1o1f h GLU 117 N 1.09 0.65 -0.10 0.20 5.08 -1.43 -2.97 114.58 117.09 1o1f h GLU 117 Ca 0.26 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1o1f h GLU 117 Cb 0.19 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1o1f h GLU 117 CO -0.02 0.69 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.22 1o1f h LYS 118 N 0.61 0.34 0.00 2.33 1.63 0.31 -1.14 116.57 120.64 1o1f h LYS 118 Ca 0.12 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1o1f h LYS 118 Cb 0.43 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1o1f h LYS 118 CO 0.02 0.83 0.00 0.00 -3.45 0.00 0.00 179.45 176.85 1o1f h MET 119 N -0.11 0.00 0.14 1.90 -0.00 -0.95 -0.89 114.93 115.03 1o1f h MET 119 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.50 1o1f h MET 119 Cb 0.83 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.45 1o1f h MET 119 CO 0.05 0.00 -0.88 1.15 -0.00 0.00 0.00 176.91 177.23 1o1f h THR 120 N 0.00 1.47 -0.62 -0.10 2.02 -1.34 -0.54 112.91 113.79 1o1f h THR 120 Ca 0.00 -2.54 0.10 0.00 0.77 0.00 0.00 66.41 64.74 1o1f h THR 120 Cb 0.27 3.17 -0.08 0.00 -1.74 0.00 0.00 68.15 69.77 1o1f h THR 120 CO 0.00 0.72 0.22 -0.61 0.37 0.00 0.00 175.52 176.22 1o1f h GLN 121 N -0.35 0.39 0.01 6.66 -0.00 -0.39 -0.65 115.11 120.77 1o1f h GLN 121 Ca -0.16 -0.02 -0.22 0.00 -0.00 0.00 0.00 58.65 58.25 1o1f h GLN 121 Cb 1.67 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 29.06 1o1f h GLN 121 CO 0.15 0.26 -0.93 0.82 0.00 0.00 0.00 178.83 179.12 1o1f h ILE 122 N 0.40 1.45 0.40 2.39 2.04 -1.22 0.16 117.51 123.12 1o1f h ILE 122 Ca 0.32 -2.58 -0.02 0.00 1.00 0.00 0.00 64.86 63.58 1o1f h ILE 122 Cb 0.41 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1o1f h ILE 122 CO -0.32 0.76 -0.19 0.24 0.00 0.00 0.00 178.15 178.63 1o1f h MET 123 N 0.16 -0.51 -0.11 2.37 2.86 -0.65 -1.67 114.93 117.37 1o1f h MET 123 Ca -0.07 0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1o1f h MET 123 Cb 1.57 0.12 0.01 0.00 0.06 0.00 0.00 31.60 33.36 1o1f h MET 123 CO 0.15 -0.21 -0.53 0.74 1.06 0.00 0.00 176.91 178.13 1o1f h PHE 124 N -0.83 0.74 0.00 -0.22 0.04 -1.20 -1.69 116.94 113.78 1o1f h PHE 124 Ca -0.05 -0.32 -0.16 0.00 2.80 0.00 0.00 57.97 60.23 1o1f h PHE 124 Cb 0.54 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1o1f h PHE 124 CO 0.01 1.11 -1.14 0.93 -0.60 0.00 0.00 178.31 178.61 1o1f h GLU 125 N 0.16 0.00 0.00 1.51 5.08 -0.78 -2.97 114.58 117.57 1o1f h GLU 125 Ca -0.04 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1o1f h GLU 125 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1o1f h GLU 125 CO 0.11 0.40 -1.68 0.25 -1.00 0.00 0.00 179.01 177.09 1o1f n THR 126 N -3.02 0.35 0.32 1.13 -2.24 -0.67 -4.66 114.28 105.49 1o1f n THR 126 Ca -0.06 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1o1f n THR 126 Cb 0.83 -0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 1o1f n THR 126 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o1f n PHE 127 N -2.15 0.00 -3.55 4.78 3.72 -0.95 -5.01 117.46 114.30 1o1f n PHE 127 Ca -0.10 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.11 1o1f n PHE 127 Cb 0.57 -0.34 0.07 0.00 -0.94 0.00 0.00 39.48 38.84 1o1f n PHE 127 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1o1f n ASN 128 N -2.01 -1.87 -4.80 4.37 5.15 -0.68 -3.94 115.26 111.48 1o1f n ASN 128 Ca -0.01 -0.70 -0.34 0.00 -0.60 0.00 0.00 54.58 52.93 1o1f n ASN 128 Cb 0.49 -4.69 -0.04 0.00 -0.53 0.00 0.00 39.78 35.01 1o1f n ASN 128 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1o1f s VAL 129 N -3.48 3.91 0.18 3.44 -7.23 -1.22 -3.82 120.40 112.18 1o1f s VAL 129 Ca 0.03 1.17 -0.13 0.00 -1.81 0.00 0.00 61.98 61.24 1o1f s VAL 129 Cb -0.01 -3.48 0.08 0.00 0.56 0.00 0.00 36.38 33.53 1o1f s VAL 129 CO 0.76 -0.27 1.84 1.55 -0.31 0.00 0.00 175.10 178.67 1o1f h PRO 130 N 1.57 0.72 -2.89 4.82 0.13 -1.76 -3.44 132.00 131.15 1o1f h PRO 130 Ca -0.49 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.54 1o1f h PRO 130 Cb 1.21 -0.16 -0.15 0.00 0.13 0.00 0.00 31.00 32.03 1o1f h PRO 130 CO 0.59 0.48 0.06 0.00 -0.23 0.00 0.00 178.00 178.90 1o1f s ALA 131 N -6.15 -1.33 0.30 -0.56 0.00 -1.26 -1.71 121.76 111.05 1o1f s ALA 131 Ca -0.13 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1o1f s ALA 131 Cb 0.13 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.77 1o1f s ALA 131 CO 0.75 -0.57 0.41 0.00 0.00 0.00 0.00 175.76 176.34 1o1f n MET 132 N 0.17 0.59 -3.64 0.00 0.00 -0.59 -1.20 117.12 112.45 1o1f n MET 132 Ca -0.18 -2.36 -0.08 0.00 0.00 0.00 0.00 57.70 55.08 1o1f n MET 132 Cb 0.62 2.27 -0.07 0.00 0.00 0.00 0.00 33.22 36.04 1o1f n MET 132 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1o1f s TYR 133 N -3.25 -0.38 -0.28 3.17 5.04 -1.07 -0.65 117.35 119.94 1o1f s TYR 133 Ca 0.25 0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1o1f s TYR 133 Cb -0.01 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.73 1o1f s TYR 133 CO 0.18 -0.18 -0.04 0.08 -1.34 0.00 0.00 175.55 174.25 1o1f s VAL 134 N 0.22 2.83 0.23 3.14 1.01 -1.26 -0.71 120.40 125.86 1o1f s VAL 134 Ca 0.04 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.65 1o1f s VAL 134 Cb -0.05 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1o1f s VAL 134 CO -0.09 -0.01 0.48 0.00 0.00 0.00 0.00 175.10 175.49 1o1f s ALA 135 N 1.25 3.69 0.18 5.51 0.00 -0.13 -4.87 121.76 127.39 1o1f s ALA 135 Ca -0.04 -0.56 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 1o1f s ALA 135 Cb -0.19 -2.23 -0.08 0.00 0.00 0.00 0.00 23.12 20.62 1o1f s ALA 135 CO -0.03 0.42 0.74 0.42 0.00 0.00 0.00 175.76 177.31 1o1f s ILE 136 N -1.91 4.48 0.06 0.00 1.01 -1.26 -1.53 121.20 122.05 1o1f s ILE 136 Ca 0.43 1.49 -0.34 0.00 0.00 0.00 0.00 60.65 62.23 1o1f s ILE 136 Cb -0.11 -4.00 -0.19 0.00 0.01 0.00 0.00 42.46 38.17 1o1f s ILE 136 CO 0.27 0.39 1.54 1.56 0.00 0.00 0.00 174.94 178.70 1o1f h GLN 137 N 3.94 -1.06 -1.05 2.79 4.20 -1.63 -2.50 115.11 119.81 1o1f h GLN 137 Ca -0.48 0.07 0.28 0.00 0.06 0.00 0.00 58.65 58.59 1o1f h GLN 137 Cb 1.20 0.24 -0.07 0.00 0.30 0.00 0.00 27.48 29.15 1o1f h GLN 137 CO 0.65 -0.70 0.71 0.00 -0.67 0.00 0.00 178.83 178.83 1o1f h ALA 138 N -0.97 2.61 -0.50 3.87 0.00 -1.94 0.19 119.26 122.52 1o1f h ALA 138 Ca -0.11 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1o1f h ALA 138 Cb 0.85 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1o1f h ALA 138 CO 0.18 -0.96 -0.13 0.28 0.00 0.00 0.00 179.25 178.63 1o1f h VAL 139 N 0.20 1.27 -0.03 0.00 2.07 -1.83 -0.87 116.25 117.06 1o1f h VAL 139 Ca 0.54 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.65 1o1f h VAL 139 Cb 1.74 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1o1f h VAL 139 CO -0.15 0.44 -0.67 -0.07 0.02 0.00 0.00 177.57 177.14 1o1f h LEU 140 N 0.83 0.17 -0.37 2.57 3.38 -0.62 -2.77 115.31 118.51 1o1f h LEU 140 Ca 0.13 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1o1f h LEU 140 Cb 0.67 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1o1f h LEU 140 CO 0.05 0.79 0.09 0.28 0.09 0.00 0.00 178.44 179.74 1o1f h SER 141 N 0.10 0.56 -0.43 -0.43 0.02 -1.01 -1.82 113.55 110.54 1o1f h SER 141 Ca -0.01 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1o1f h SER 141 Cb 1.20 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1o1f h SER 141 CO 0.10 0.64 0.27 0.25 -1.14 0.00 0.00 176.83 176.94 1o1f h LEU 142 N 0.45 0.44 -0.79 5.07 5.85 -1.09 -2.67 115.31 122.57 1o1f h LEU 142 Ca 0.12 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1o1f h LEU 142 Cb 0.30 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1o1f h LEU 142 CO 0.00 0.32 -0.01 0.22 -0.34 0.00 0.00 178.44 178.63 1o1f h TYR 143 N 0.54 0.98 0.00 1.25 3.20 -1.48 -0.48 116.97 120.97 1o1f h TYR 143 Ca 0.16 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1o1f h TYR 143 Cb -0.02 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 37.98 1o1f h TYR 143 CO -0.06 0.89 0.00 0.00 -1.64 0.00 0.00 178.16 177.35 1o1f h ALA 144 N 1.14 1.00 -0.66 1.82 0.00 -0.98 -0.50 119.26 121.08 1o1f h ALA 144 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1o1f h ALA 144 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1o1f h ALA 144 CO 0.03 0.00 0.22 -1.13 0.00 0.00 0.00 179.25 178.37 1o1f n SER 145 N -2.61 4.69 0.00 0.00 3.41 -0.20 -4.93 113.62 113.97 1o1f n SER 145 Ca -0.01 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1o1f n SER 145 Cb 0.14 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1o1f n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o1f n GLY 146 N -0.01 1.72 3.95 5.00 0.00 -0.20 -5.02 105.19 110.63 1o1f n GLY 146 Ca 0.36 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1o1f n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o1f s ARG 147 N 0.00 1.22 0.00 1.61 1.70 -1.14 -4.82 118.95 117.52 1o1f s ARG 147 Ca 0.00 -0.59 0.00 0.00 -0.47 0.00 0.00 55.73 54.67 1o1f s ARG 147 Cb 0.00 -2.04 0.00 0.00 -0.57 0.00 0.00 34.95 32.34 1o1f s ARG 147 CO 0.00 -1.93 0.00 0.25 -1.08 0.00 0.00 175.30 172.54 1o1f n THR 148 N -3.35 0.00 -4.46 4.99 -2.24 -1.26 -3.38 114.28 104.58 1o1f n THR 148 Ca 0.14 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 1o1f n THR 148 Cb 0.60 0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 69.45 1o1f n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o1f s THR 149 N -1.19 0.89 -2.85 4.28 2.01 -1.26 -2.00 115.64 115.52 1o1f s THR 149 Ca 0.00 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1o1f s THR 149 Cb 0.00 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1o1f s THR 149 CO 0.00 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 1o1f n GLY 150 N 3.21 -1.86 3.01 4.40 0.00 -0.87 -4.92 105.19 108.16 1o1f n GLY 150 Ca -0.18 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 1o1f n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o1f s ILE 151 N -2.36 1.16 -0.18 -0.61 2.07 0.48 -0.89 121.20 120.88 1o1f s ILE 151 Ca 0.00 -0.47 -0.13 0.00 -1.41 0.00 0.00 60.65 58.63 1o1f s ILE 151 Cb 0.00 -1.08 -0.05 0.00 0.13 0.00 0.00 42.46 41.46 1o1f s ILE 151 CO 0.00 0.37 0.27 -0.69 -1.91 0.00 0.00 174.94 172.98 1o1f s VAL 152 N 0.85 5.31 -0.39 4.00 1.01 -0.86 -0.96 120.40 129.36 1o1f s VAL 152 Ca -0.11 0.48 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 1o1f s VAL 152 Cb -0.15 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1o1f s VAL 152 CO 0.01 0.36 0.43 -0.22 0.00 0.00 0.00 175.10 175.69 1o1f s LEU 153 N 0.69 4.63 -0.14 3.92 2.96 -0.12 -1.21 118.68 129.42 1o1f s LEU 153 Ca 0.15 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1o1f s LEU 153 Cb -0.13 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 1o1f s LEU 153 CO 0.04 -0.50 -0.12 -0.62 -1.32 0.00 0.00 176.35 173.83 1o1f s ASP 154 N 1.79 4.02 -0.20 3.68 2.15 -0.03 -1.90 116.67 126.19 1o1f s ASP 154 Ca 0.13 -0.34 -0.04 0.00 0.43 0.00 0.00 52.55 52.73 1o1f s ASP 154 Cb -0.16 -1.62 0.10 0.00 -0.30 0.00 0.00 42.92 40.93 1o1f s ASP 154 CO 0.13 0.14 0.28 -0.55 -0.17 0.00 0.00 175.17 175.00 1o1f s SER 155 N 0.51 0.78 0.00 -0.34 0.15 -0.76 0.26 113.70 114.29 1o1f s SER 155 Ca -0.08 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1o1f s SER 155 Cb -0.16 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1o1f s SER 155 CO 0.04 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1o1f n GLY 156 N 5.34 2.04 0.13 9.45 0.00 -0.88 -1.80 105.19 119.47 1o1f n GLY 156 Ca -0.05 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1o1f n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o1f n ASP 157 N 0.00 2.01 -0.03 1.61 2.03 -1.26 -1.47 116.55 119.44 1o1f n ASP 157 Ca 0.00 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1o1f n ASP 157 Cb 0.00 -0.70 -0.09 0.00 -0.72 0.00 0.00 41.12 39.61 1o1f n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o1f n GLY 158 N 1.89 -0.54 3.24 0.27 0.00 -1.26 -2.55 105.19 106.23 1o1f n GLY 158 Ca -0.41 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 1o1f n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1f s VAL 159 N -2.54 1.34 0.06 1.61 -7.23 -1.26 -4.28 120.40 108.11 1o1f s VAL 159 Ca -0.05 -1.64 0.09 0.00 -1.81 0.00 0.00 61.98 58.57 1o1f s VAL 159 Cb 0.05 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 1o1f s VAL 159 CO 0.47 -0.36 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.79 1o1f s THR 160 N -1.92 2.44 0.08 5.32 2.01 -0.28 -2.08 115.64 121.22 1o1f s THR 160 Ca 0.07 -1.39 -0.07 0.00 0.31 0.00 0.00 61.69 60.61 1o1f s THR 160 Cb -0.06 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1o1f s THR 160 CO 0.03 0.29 0.16 -1.00 -0.69 0.00 0.00 174.62 173.41 1o1f s HIS 161 N -0.91 0.22 -0.16 4.92 3.76 0.14 -0.91 115.29 122.35 1o1f s HIS 161 Ca 0.14 -0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1o1f s HIS 161 Cb -0.10 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.51 1o1f s HIS 161 CO 0.04 -0.52 -0.07 -0.80 -0.85 0.00 0.00 174.74 172.55 1o1f s ASN 162 N -2.87 2.78 -0.28 1.40 -0.87 0.00 -0.85 114.94 114.24 1o1f s ASN 162 Ca 0.06 -0.62 0.01 0.00 -1.57 0.00 0.00 52.86 50.74 1o1f s ASN 162 Cb 0.05 -0.95 0.08 0.00 -0.02 0.00 0.00 41.25 40.42 1o1f s ASN 162 CO -0.10 -0.16 0.02 -0.69 -2.57 0.00 0.00 177.10 173.59 1o1f s VAL 163 N 1.61 1.57 0.00 1.60 1.01 -0.35 -2.49 120.40 123.36 1o1f s VAL 163 Ca 0.01 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1o1f s VAL 163 Cb -0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1o1f s VAL 163 CO -0.08 -0.39 1.26 -2.84 0.00 0.00 0.00 175.10 173.05 1o1f s PRO 164 N 1.31 4.36 -0.08 2.72 0.02 -1.26 -2.03 135.00 140.04 1o1f s PRO 164 Ca 0.03 1.79 0.04 0.00 0.02 0.00 0.00 61.00 62.89 1o1f s PRO 164 Cb -0.18 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.85 1o1f s PRO 164 CO -0.12 -0.42 -0.21 0.42 -0.33 0.00 0.00 177.00 176.34 1o1f s ILE 165 N 1.87 1.77 -0.18 2.83 1.01 -0.07 -0.68 121.20 127.75 1o1f s ILE 165 Ca 0.59 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1o1f s ILE 165 Cb -0.28 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.69 1o1f s ILE 165 CO 0.26 0.50 -0.13 -0.47 0.00 0.00 0.00 174.94 175.09 1o1f s TYR 166 N 0.26 2.40 -1.07 3.97 5.04 -0.79 -2.06 117.35 125.09 1o1f s TYR 166 Ca -0.13 -1.48 -0.11 0.00 -2.44 0.00 0.00 57.07 52.92 1o1f s TYR 166 Cb -0.16 -1.67 0.10 0.00 0.35 0.00 0.00 41.96 40.58 1o1f s TYR 166 CO 0.06 -0.73 0.36 0.39 -1.34 0.00 0.00 175.55 174.29 1o1f n GLU 167 N 4.70 -2.43 0.00 4.97 -0.58 -0.97 -1.75 120.64 124.58 1o1f n GLU 167 Ca -0.16 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1o1f n GLU 167 Cb 0.48 -4.84 0.00 0.00 -0.57 0.00 0.00 31.44 26.51 1o1f n GLU 167 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o1f n GLY 168 N -0.93 3.11 3.55 0.62 0.00 -0.85 -5.02 105.19 105.67 1o1f n GLY 168 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1o1f n GLY 168 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1o1f s TYR 169 N -2.79 3.12 0.27 1.61 5.04 -0.72 -5.03 117.35 118.85 1o1f s TYR 169 Ca 0.00 0.17 -0.30 0.00 -2.44 0.00 0.00 57.07 54.50 1o1f s TYR 169 Cb 0.00 -3.19 -0.11 0.00 0.35 0.00 0.00 41.96 39.01 1o1f s TYR 169 CO 0.00 -0.71 1.51 0.00 -1.34 0.00 0.00 175.55 175.00 1o1f s ALA 170 N 2.71 3.68 -0.84 3.97 0.00 -1.26 -1.88 121.76 128.13 1o1f s ALA 170 Ca 0.23 1.44 -0.18 0.00 0.00 0.00 0.00 51.96 53.45 1o1f s ALA 170 Cb -0.14 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.53 1o1f s ALA 170 CO 0.16 -0.85 0.96 -0.51 0.00 0.00 0.00 175.76 175.52 1o1f s LEU 171 N -0.49 5.56 0.27 0.00 1.43 0.14 -4.95 118.68 120.65 1o1f s LEU 171 Ca 0.61 -2.11 -0.03 0.00 -1.03 0.00 0.00 54.13 51.57 1o1f s LEU 171 Cb -0.44 -2.33 0.55 0.00 0.03 0.00 0.00 46.19 43.99 1o1f s LEU 171 CO 0.46 -0.94 1.45 -0.81 0.23 0.00 0.00 176.35 176.73 1o1f n PRO 172 N 5.82 -0.08 0.00 1.29 -0.04 -1.26 -0.28 135.00 140.46 1o1f n PRO 172 Ca 0.15 1.42 0.06 0.00 -0.04 0.00 0.00 63.50 65.10 1o1f n PRO 172 Cb 0.47 -2.18 0.38 0.00 -0.04 0.00 0.00 33.50 32.14 1o1f n PRO 172 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1o1f n HIS 173 N -5.45 0.00 -0.01 0.54 1.44 -1.26 -3.34 115.22 107.14 1o1f n HIS 173 Ca 0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 1o1f n HIS 173 Cb 0.57 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1o1f n HIS 173 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o1f n ALA 174 N -0.71 1.88 -1.82 1.59 0.00 0.62 -4.96 120.51 117.11 1o1f n ALA 174 Ca 0.10 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 1o1f n ALA 174 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 1o1f n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1o1f s ILE 175 N -0.82 2.34 0.00 0.00 1.01 -1.20 -4.53 121.20 118.00 1o1f s ILE 175 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.98 1o1f s ILE 175 Cb 0.00 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1o1f s ILE 175 CO 0.00 0.04 -0.16 -0.04 0.00 0.00 0.00 174.94 174.79 1o1f s MET 176 N -0.32 1.19 -0.08 2.79 -1.94 -1.04 -4.96 119.30 114.94 1o1f s MET 176 Ca 0.62 -0.62 0.04 0.00 -1.71 0.00 0.00 55.69 54.02 1o1f s MET 176 Cb -0.45 -1.18 0.00 0.00 2.01 0.00 0.00 34.83 35.21 1o1f s MET 176 CO 0.45 0.32 -0.20 0.50 -0.01 0.00 0.00 175.02 176.07 1o1f s ARG 177 N -0.58 2.50 -0.23 2.03 3.52 -1.26 -0.82 118.95 124.10 1o1f s ARG 177 Ca 0.05 -0.72 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 1o1f s ARG 177 Cb -0.07 -1.96 0.06 0.00 -1.56 0.00 0.00 34.95 31.43 1o1f s ARG 177 CO -0.00 0.16 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.43 1o1f s LEU 178 N 0.36 2.53 -1.25 -0.88 2.96 -0.09 -4.99 118.68 117.31 1o1f s LEU 178 Ca -0.15 -1.15 -0.10 0.00 -0.22 0.00 0.00 54.13 52.51 1o1f s LEU 178 Cb -0.16 -1.17 -0.07 0.00 0.50 0.00 0.00 46.19 45.29 1o1f s LEU 178 CO 0.06 -0.23 2.45 0.47 -1.32 0.00 0.00 176.35 177.78 1o1f n ASP 179 N 4.68 6.14 -3.66 3.68 8.00 -1.26 -1.12 116.55 133.00 1o1f n ASP 179 Ca -0.12 -2.51 -0.13 0.00 0.71 0.00 0.00 54.79 52.73 1o1f n ASP 179 Cb 0.44 -1.35 -0.13 0.00 -0.02 0.00 0.00 41.12 40.06 1o1f n ASP 179 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1o1f s LEU 180 N 0.46 -0.33 0.00 0.64 0.05 -1.26 -5.00 118.68 113.25 1o1f s LEU 180 Ca 0.54 0.62 0.00 0.00 0.05 0.00 0.00 54.13 55.35 1o1f s LEU 180 Cb 0.14 0.75 0.00 0.00 -2.05 0.00 0.00 46.19 45.04 1o1f s LEU 180 CO -0.04 -0.24 0.00 0.00 -0.55 0.00 0.00 176.35 175.52 1o1f n ALA 181 N 5.35 0.00 0.26 1.48 0.00 -1.26 -4.36 120.51 121.98 1o1f n ALA 181 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1o1f n ALA 181 Cb 0.50 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.70 1o1f n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1o1f h GLY 182 N 0.00 0.00 0.58 0.00 0.00 -1.30 -1.11 103.07 101.23 1o1f h GLY 182 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1o1f h GLY 182 CO 0.00 0.00 -0.11 -0.09 0.00 0.00 0.00 176.54 176.34 1o1f h ARG 183 N 0.00 -0.30 -0.73 4.80 2.43 -1.74 -1.71 114.38 117.14 1o1f h ARG 183 Ca 0.02 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1o1f h ARG 183 Cb 0.09 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 1o1f h ARG 183 CO -0.00 0.06 0.39 -0.44 -1.51 0.00 0.00 179.97 178.47 1o1f h ASP 184 N -0.73 0.54 0.26 -3.80 5.19 -1.70 -2.69 116.42 113.49 1o1f h ASP 184 Ca -0.03 0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 1o1f h ASP 184 Cb 0.49 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1o1f h ASP 184 CO 0.05 0.32 -0.25 -0.07 -3.12 0.00 0.00 179.24 176.17 1o1f h LEU 185 N 0.67 0.00 -0.22 1.55 4.07 -1.14 -1.91 115.31 118.33 1o1f h LEU 185 Ca 0.35 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 58.10 1o1f h LEU 185 Cb 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1o1f h LEU 185 CO -0.24 0.25 -0.92 0.74 -1.08 0.00 0.00 178.44 177.20 1o1f h THR 186 N 0.00 1.47 0.00 0.22 2.02 -0.98 -2.77 112.91 112.87 1o1f h THR 186 Ca -0.00 -2.59 -0.10 0.00 0.77 0.00 0.00 66.41 64.49 1o1f h THR 186 Cb 0.45 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1o1f h THR 186 CO 0.03 0.76 -0.47 0.44 0.37 0.00 0.00 175.52 176.65 1o1f h ASP 187 N 0.15 0.00 0.13 4.18 5.19 -1.23 -2.09 116.42 122.74 1o1f h ASP 187 Ca -0.06 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.07 1o1f h ASP 187 Cb 1.56 0.00 0.02 0.00 0.18 0.00 0.00 39.33 41.09 1o1f h ASP 187 CO 0.15 0.47 -1.14 0.22 -3.12 0.00 0.00 179.24 175.82 1o1f h TYR 188 N 0.00 0.96 -0.62 4.55 3.20 -1.41 -2.91 116.97 120.73 1o1f h TYR 188 Ca -0.00 -0.57 0.01 0.00 3.14 0.00 0.00 58.73 61.30 1o1f h TYR 188 Cb 1.29 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 1o1f h TYR 188 CO 0.00 1.41 0.41 1.25 -1.64 0.00 0.00 178.16 179.59 1o1f h LEU 189 N 0.31 0.72 -0.62 2.82 5.85 -1.35 -1.25 115.31 121.79 1o1f h LEU 189 Ca -0.15 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.64 1o1f h LEU 189 Cb 1.80 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 42.54 1o1f h LEU 189 CO 0.22 0.53 -0.40 -0.03 -0.34 0.00 0.00 178.44 178.41 1o1f h MET 190 N 0.85 -0.18 0.17 1.25 4.05 -1.35 0.13 114.93 119.84 1o1f h MET 190 Ca 0.23 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 1o1f h MET 190 Cb -0.09 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1o1f h MET 190 CO -0.05 -0.12 -0.08 1.57 0.23 0.00 0.00 176.91 178.46 1o1f h LYS 191 N -0.18 -0.22 0.00 0.39 5.09 -1.27 0.05 116.57 120.43 1o1f h LYS 191 Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.97 1o1f h LYS 191 Cb 0.56 0.05 0.00 0.00 0.10 0.00 0.00 32.23 32.94 1o1f h LYS 191 CO -0.71 0.13 0.00 0.44 -2.09 0.00 0.00 179.45 177.21 1o1f n ILE 192 N -5.03 1.57 -0.07 0.07 -5.35 -0.50 -0.70 119.36 109.35 1o1f n ILE 192 Ca -0.09 0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 62.76 1o1f n ILE 192 Cb 0.24 -1.45 -0.14 0.00 -1.74 0.00 0.00 39.64 36.54 1o1f n ILE 192 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1o1f n LEU 193 N -1.71 1.15 0.05 7.28 7.94 0.34 -2.25 117.00 129.80 1o1f n LEU 193 Ca 0.00 0.12 -0.07 0.00 -1.11 0.00 0.00 56.01 54.94 1o1f n LEU 193 Cb 0.05 -0.07 0.08 0.00 0.53 0.00 0.00 43.42 44.01 1o1f n LEU 193 CO 0.05 0.60 0.46 0.71 -1.11 0.00 0.00 177.39 178.11 1o1f h THR 194 N 0.01 1.36 0.00 1.96 1.35 0.55 -2.75 112.91 115.38 1o1f h THR 194 Ca -0.47 -1.92 -0.04 0.00 -0.55 0.00 0.00 66.41 63.44 1o1f h THR 194 Cb 2.09 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 70.42 1o1f h THR 194 CO 0.03 0.58 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.61 1o1f h GLU 195 N 0.29 0.00 0.00 4.72 4.81 -1.04 0.20 114.58 123.56 1o1f h GLU 195 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1o1f h GLU 195 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1o1f h GLU 195 CO 0.10 0.18 0.00 -2.13 -0.73 0.00 0.00 179.01 176.44 1o1f n ARG 196 N -3.60 0.54 -0.24 1.92 0.00 -0.96 -4.83 116.66 109.49 1o1f n ARG 196 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1o1f n ARG 196 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1o1f n ARG 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1o1f n GLY 197 N 0.28 0.88 3.35 5.14 0.00 -0.19 -5.08 105.19 109.58 1o1f n GLY 197 Ca 0.14 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 1o1f n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o1f s TYR 198 N -2.09 1.25 -0.13 1.61 2.02 -0.12 -5.00 117.35 114.89 1o1f s TYR 198 Ca 0.00 -1.38 -0.04 0.00 -0.37 0.00 0.00 57.07 55.28 1o1f s TYR 198 Cb 0.00 -0.40 0.06 0.00 -0.40 0.00 0.00 41.96 41.22 1o1f s TYR 198 CO 0.00 -0.89 0.23 0.45 -1.57 0.00 0.00 175.55 173.77 1o1f s SER 199 N -3.24 0.63 -0.63 2.29 0.15 -1.26 -4.53 113.70 107.11 1o1f s SER 199 Ca 0.36 0.38 -0.04 0.00 0.70 0.00 0.00 55.95 57.35 1o1f s SER 199 Cb 0.03 0.53 0.16 0.00 -1.71 0.00 0.00 66.02 65.03 1o1f s SER 199 CO 0.19 -0.26 0.46 -0.36 1.20 0.00 0.00 173.24 174.47 1o1f s PHE 200 N 2.37 3.45 -0.09 3.44 0.08 -1.26 -4.86 117.98 121.11 1o1f s PHE 200 Ca 0.03 -2.60 -0.09 0.00 0.12 0.00 0.00 56.93 54.39 1o1f s PHE 200 Cb -0.13 -3.27 -0.03 0.00 -0.57 0.00 0.00 43.02 39.02 1o1f s PHE 200 CO -0.08 -0.87 -0.17 1.33 -0.10 0.00 0.00 175.22 175.33 1o1f n VAL 201 N 3.63 0.78 -1.77 -0.44 0.24 -1.26 -4.71 118.33 114.81 1o1f n VAL 201 Ca 0.07 0.32 -0.29 0.00 -2.04 0.00 0.00 64.34 62.40 1o1f n VAL 201 Cb 0.39 -1.95 0.10 0.00 -1.47 0.00 0.00 33.84 30.91 1o1f n VAL 201 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1o1f s THR 202 N -1.94 2.29 0.23 3.34 -4.23 -1.26 -4.83 115.64 109.24 1o1f s THR 202 Ca -0.14 0.10 0.34 0.00 -1.18 0.00 0.00 61.69 60.81 1o1f s THR 202 Cb 0.02 -3.00 0.38 0.00 1.34 0.00 0.00 72.50 71.23 1o1f s THR 202 CO 0.21 -0.12 2.05 0.00 -0.54 0.00 0.00 174.62 176.21 1o1f h THR 203 N -1.13 0.11 0.00 3.99 1.03 -2.00 -0.40 112.91 114.51 1o1f h THR 203 Ca -0.47 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 1o1f h THR 203 Cb 1.32 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 69.83 1o1f h THR 203 CO 0.64 0.03 0.00 0.00 -0.01 0.00 0.00 175.52 176.18 1o1f n ALA 204 N -2.12 2.32 -0.13 0.00 0.00 -1.26 -2.47 120.51 116.85 1o1f n ALA 204 Ca -0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.03 1o1f n ALA 204 Cb 0.27 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.19 1o1f n ALA 204 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o1f n GLU 205 N -1.28 0.58 -0.20 0.00 -0.58 -0.22 -4.41 120.64 114.53 1o1f n GLU 205 Ca 0.13 0.31 -0.10 0.00 -0.42 0.00 0.00 57.16 57.08 1o1f n GLU 205 Cb 0.21 -1.53 -0.05 0.00 -0.57 0.00 0.00 31.44 29.50 1o1f n GLU 205 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1o1f h ARG 206 N -1.00 -0.24 -0.96 3.49 9.65 -1.34 -3.13 114.38 120.85 1o1f h ARG 206 Ca -0.63 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.28 1o1f h ARG 206 Cb 1.55 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 30.13 1o1f h ARG 206 CO -0.38 -0.16 0.63 1.49 2.80 0.00 0.00 179.97 184.35 1o1f h GLU 207 N -0.25 1.24 0.00 0.20 4.81 -1.73 -2.38 114.58 116.46 1o1f h GLU 207 Ca 0.16 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1o1f h GLU 207 Cb 0.56 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1o1f h GLU 207 CO -0.68 0.82 0.00 1.51 -0.73 0.00 0.00 179.01 179.92 1o1f n ILE 208 N -4.43 0.67 0.08 2.32 3.06 -1.18 -2.34 119.36 117.53 1o1f n ILE 208 Ca 0.11 0.11 0.01 0.00 -2.50 0.00 0.00 62.75 60.49 1o1f n ILE 208 Cb 0.03 -0.87 0.34 0.00 0.54 0.00 0.00 39.64 39.69 1o1f n ILE 208 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1o1f h VAL 209 N 0.00 1.20 -0.30 9.51 3.04 -1.46 -0.43 116.25 127.81 1o1f h VAL 209 Ca 0.00 -0.86 -0.10 0.00 -1.01 0.00 0.00 66.70 64.73 1o1f h VAL 209 Cb 0.41 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 1o1f h VAL 209 CO 0.00 0.27 -0.22 -0.09 -1.01 0.00 0.00 177.57 176.52 1o1f h ARG 210 N 0.31 0.56 0.00 4.17 2.43 -1.62 -0.87 114.38 119.36 1o1f h ARG 210 Ca 0.06 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1o1f h ARG 210 Cb 0.41 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1o1f h ARG 210 CO 0.02 0.74 -0.11 0.22 -1.51 0.00 0.00 179.97 179.34 1o1f h ASP 211 N 0.50 0.00 0.25 -3.80 1.82 -1.34 -1.94 116.42 111.90 1o1f h ASP 211 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 1o1f h ASP 211 Cb 0.66 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1o1f h ASP 211 CO 0.05 0.11 -0.12 0.40 -1.61 0.00 0.00 179.24 178.07 1o1f h ILE 212 N 0.00 0.68 -0.63 2.25 2.04 -0.62 -2.42 117.51 118.81 1o1f h ILE 212 Ca -0.00 -0.89 0.11 0.00 1.00 0.00 0.00 64.86 65.08 1o1f h ILE 212 Cb 0.99 1.09 -0.12 0.00 -0.74 0.00 0.00 36.82 38.04 1o1f h ILE 212 CO 0.01 0.16 -0.32 0.50 0.00 0.00 0.00 178.15 178.50 1o1f h LYS 213 N -0.87 -0.13 0.39 2.37 3.64 -1.11 -0.09 116.57 120.77 1o1f h LYS 213 Ca -0.03 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1o1f h LYS 213 Cb 0.51 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1o1f h LYS 213 CO 0.06 -0.09 -0.19 0.93 -2.27 0.00 0.00 179.45 177.89 1o1f h GLU 214 N -0.13 -0.51 -0.10 1.90 5.08 -1.44 -2.54 114.58 116.84 1o1f h GLU 214 Ca 0.25 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1o1f h GLU 214 Cb 0.55 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1o1f h GLU 214 CO -0.71 -0.26 -0.09 0.87 -1.00 0.00 0.00 179.01 177.82 1o1f h LYS 215 N -0.66 0.24 0.00 2.33 1.57 -1.07 -3.37 116.57 115.61 1o1f h LYS 215 Ca -0.05 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1o1f h LYS 215 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1o1f h LYS 215 CO 0.09 0.64 -1.87 1.28 -0.57 0.00 0.00 179.45 179.02 1o1f n LEU 216 N -4.67 0.11 -4.77 2.94 4.77 -0.08 -5.00 117.00 110.31 1o1f n LEU 216 Ca -0.07 0.01 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 1o1f n LEU 216 Cb 0.31 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1o1f n LEU 216 CO 0.37 -0.01 0.79 0.00 -1.33 0.00 0.00 177.39 177.21 1o1f s TYR 218 N -1.49 1.46 -0.28 0.00 1.51 -0.86 -4.24 117.35 113.44 1o1f s TYR 218 Ca 0.56 -0.52 0.03 0.00 -1.01 0.00 0.00 57.07 56.13 1o1f s TYR 218 Cb -0.27 -0.77 0.07 0.00 -0.11 0.00 0.00 41.96 40.89 1o1f s TYR 218 CO 0.34 0.16 -0.06 0.08 -1.11 0.00 0.00 175.55 174.96 1o1f s VAL 219 N -1.96 2.16 0.27 0.71 1.01 0.12 -4.24 120.40 118.47 1o1f s VAL 219 Ca 0.08 -1.83 -0.23 0.00 0.00 0.00 0.00 61.98 60.01 1o1f s VAL 219 Cb -0.06 -2.37 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1o1f s VAL 219 CO 0.03 -0.21 0.83 0.00 0.00 0.00 0.00 175.10 175.76 1o1f s ALA 220 N 1.06 3.31 -0.06 5.51 0.00 -1.26 -4.16 121.76 126.15 1o1f s ALA 220 Ca -0.03 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.10 1o1f s ALA 220 Cb -0.20 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1o1f s ALA 220 CO -0.06 0.25 0.47 -0.48 0.00 0.00 0.00 175.76 175.94 1o1f s LEU 221 N -2.01 4.36 -0.74 0.00 2.34 -1.26 -4.19 118.68 117.18 1o1f s LEU 221 Ca 0.46 0.91 -0.00 0.00 0.06 0.00 0.00 54.13 55.56 1o1f s LEU 221 Cb -0.18 -2.69 0.00 0.00 -0.56 0.00 0.00 46.19 42.76 1o1f s LEU 221 CO 0.22 0.12 0.69 -0.67 -1.06 0.00 0.00 176.35 175.65 1o1f n ASP 222 N 2.95 -7.57 0.17 1.48 2.03 -1.26 -4.89 116.55 109.46 1o1f n ASP 222 Ca -0.09 -0.14 0.13 0.00 0.52 0.00 0.00 54.79 55.22 1o1f n ASP 222 Cb 0.52 -5.02 0.54 0.00 -0.72 0.00 0.00 41.12 36.43 1o1f n ASP 222 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1o1f h PHE 223 N 0.42 0.00 0.20 -0.67 0.04 -2.00 -3.11 116.94 111.82 1o1f h PHE 223 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1o1f h PHE 223 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1o1f h PHE 223 CO 0.20 0.00 -0.10 1.49 -0.60 0.00 0.00 178.31 179.30 1o1f h GLU 224 N 0.00 -0.26 -1.69 1.51 4.81 -1.94 -3.16 114.58 113.83 1o1f h GLU 224 Ca 0.00 0.02 -0.47 0.00 -0.13 0.00 0.00 59.36 58.78 1o1f h GLU 224 Cb 0.43 0.06 -0.18 0.00 0.63 0.00 0.00 28.75 29.69 1o1f h GLU 224 CO 0.00 -0.18 0.51 0.09 -0.73 0.00 0.00 179.01 178.70 1o1f n ASN 225 N -2.80 6.70 0.00 1.04 3.02 -1.21 -3.10 115.26 118.90 1o1f n ASN 225 Ca -0.03 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1o1f n ASN 225 Cb 0.11 -1.12 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 1o1f n ASN 225 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1o1f n GLU 226 N 0.36 2.01 0.00 3.52 4.07 -1.18 -4.12 120.64 125.29 1o1f n GLU 226 Ca 0.44 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.41 1o1f n GLU 226 Cb 0.55 -0.91 -0.09 0.00 -0.06 0.00 0.00 31.44 30.94 1o1f n GLU 226 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1o1f h MET 227 N 0.00 0.01 -0.70 5.31 2.86 -1.51 -0.83 114.93 120.07 1o1f h MET 227 Ca 0.00 -0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1o1f h MET 227 Cb 0.81 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.39 1o1f h MET 227 CO 0.00 0.35 0.26 0.00 1.06 0.00 0.00 176.91 178.58 1o1f h ALA 228 N 0.66 0.95 -0.94 6.32 0.00 -1.80 0.20 119.26 124.66 1o1f h ALA 228 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o1f h ALA 228 Cb 0.34 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1o1f h ALA 228 CO 0.00 -0.21 0.59 1.15 0.00 0.00 0.00 179.25 180.79 1o1f h THR 229 N 0.42 1.25 -0.85 0.00 2.02 -1.70 -2.92 112.91 111.13 1o1f h THR 229 Ca 0.37 -0.50 0.11 0.00 0.77 0.00 0.00 66.41 67.16 1o1f h THR 229 Cb 0.54 -0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 66.77 1o1f h THR 229 CO -0.38 0.25 0.48 0.00 0.37 0.00 0.00 175.52 176.25 1o1f h ALA 230 N 1.33 1.24 -0.33 6.16 0.00 0.54 -2.84 119.26 125.36 1o1f h ALA 230 Ca 0.34 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 1o1f h ALA 230 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1o1f h ALA 230 CO -0.07 0.07 0.08 0.00 0.00 0.00 0.00 179.25 179.33 1o1f h ALA 231 N 1.49 0.44 0.00 0.00 0.00 -1.25 -2.27 119.26 117.67 1o1f h ALA 231 Ca 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1o1f h ALA 231 Cb 0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o1f h ALA 231 CO -0.27 0.11 -0.00 0.77 0.00 0.00 0.00 179.25 179.85 1o1f h SER 232 N 0.38 0.00 -5.89 0.00 0.02 -1.46 -3.47 113.55 103.13 1o1f h SER 232 Ca 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1o1f h SER 232 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1o1f h SER 232 CO 0.00 0.00 -1.00 -1.20 -1.14 0.00 0.00 176.83 173.50 1o1f n SER 233 N -3.36 -7.14 -3.85 3.07 7.64 -0.85 -5.06 113.62 104.07 1o1f n SER 233 Ca -0.03 0.81 -0.20 0.00 1.01 0.00 0.00 58.87 60.46 1o1f n SER 233 Cb 0.08 -3.04 0.11 0.00 -1.01 0.00 0.00 64.21 60.36 1o1f n SER 233 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1o1f n SER 234 N 1.06 0.76 -2.57 6.43 3.41 -1.26 -4.96 113.62 116.49 1o1f n SER 234 Ca -0.00 -1.74 -0.25 0.00 -0.26 0.00 0.00 58.87 56.63 1o1f n SER 234 Cb 0.31 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 1o1f n SER 234 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1o1f n SER 235 N -3.16 6.60 -0.02 4.04 3.41 -1.26 -4.06 113.62 119.17 1o1f n SER 235 Ca 0.13 -2.79 -0.07 0.00 -0.26 0.00 0.00 58.87 55.88 1o1f n SER 235 Cb 0.46 -1.38 -0.13 0.00 -0.26 0.00 0.00 64.21 62.90 1o1f n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o1f n LEU 236 N 2.12 0.78 -4.44 1.04 -0.00 -1.26 -5.00 117.00 110.24 1o1f n LEU 236 Ca 0.54 0.37 -0.36 0.00 -0.00 0.00 0.00 56.01 56.56 1o1f n LEU 236 Cb 0.60 0.18 0.07 0.00 -0.00 0.00 0.00 43.42 44.28 1o1f n LEU 236 CO 0.39 0.35 -0.02 -0.62 -0.00 0.00 0.00 177.39 177.49 1o1f n GLU 237 N -2.98 0.23 -3.40 1.47 -0.58 -1.26 -4.84 120.64 109.28 1o1f n GLU 237 Ca -0.17 0.12 -0.10 0.00 -0.42 0.00 0.00 57.16 56.59 1o1f n GLU 237 Cb 1.02 -1.78 -0.09 0.00 -0.57 0.00 0.00 31.44 30.03 1o1f n GLU 237 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1o1f s LYS 238 N -2.75 0.33 -0.15 3.49 2.47 0.34 -4.89 119.74 118.58 1o1f s LYS 238 Ca 0.64 0.56 -0.15 0.00 -1.56 0.00 0.00 55.97 55.45 1o1f s LYS 238 Cb -0.34 -0.45 -0.04 0.00 -1.46 0.00 0.00 37.83 35.54 1o1f s LYS 238 CO 0.60 -0.60 0.36 -1.12 0.16 0.00 0.00 175.35 174.75 1o1f s SER 239 N 2.53 6.52 -0.12 1.43 0.01 -1.26 -1.14 113.70 121.67 1o1f s SER 239 Ca 0.11 0.61 -0.04 0.00 1.31 0.00 0.00 55.95 57.94 1o1f s SER 239 Cb -0.15 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 1o1f s SER 239 CO -0.15 0.06 0.01 -0.47 0.41 0.00 0.00 173.24 173.10 1o1f s TYR 240 N 0.57 3.17 -0.22 2.43 6.14 0.09 -4.95 117.35 124.58 1o1f s TYR 240 Ca 0.20 0.08 -0.19 0.00 0.64 0.00 0.00 57.07 57.80 1o1f s TYR 240 Cb -0.14 -1.90 -0.03 0.00 0.42 0.00 0.00 41.96 40.31 1o1f s TYR 240 CO 0.06 0.30 0.53 -2.00 0.64 0.00 0.00 175.55 175.09 1o1f s GLU 241 N -0.33 4.16 0.18 4.97 2.12 -1.26 -1.21 118.70 127.32 1o1f s GLU 241 Ca 0.07 0.41 -0.03 0.00 0.36 0.00 0.00 54.97 55.79 1o1f s GLU 241 Cb -0.12 -3.59 0.05 0.00 0.26 0.00 0.00 34.13 30.72 1o1f s GLU 241 CO 0.02 -0.22 0.13 1.28 -0.54 0.00 0.00 175.26 175.93 1o1f n LEU 242 N 5.05 0.00 -0.16 2.70 4.32 -1.19 -4.87 117.00 122.85 1o1f n LEU 242 Ca -0.04 -0.14 0.18 0.00 -0.02 0.00 0.00 56.01 55.99 1o1f n LEU 242 Cb 0.50 -0.13 0.55 0.00 -1.62 0.00 0.00 43.42 42.72 1o1f n LEU 242 CO 0.42 -1.41 1.21 -0.65 -1.22 0.00 0.00 177.39 175.74 1o1f h PRO 243 N 0.00 0.30 0.00 3.23 0.11 -1.92 -3.42 132.00 130.31 1o1f h PRO 243 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1o1f h PRO 243 Cb 0.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1o1f h PRO 243 CO 0.03 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 177.63 1o1f n ASP 244 N -4.45 0.40 0.02 -2.05 5.75 -1.26 -5.08 116.55 109.87 1o1f n ASP 244 Ca 0.15 -0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.80 1o1f n ASP 244 Cb 0.61 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.62 1o1f n ASP 244 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1o1f h GLY 245 N 0.00 -0.03 0.00 6.12 0.00 -1.95 -3.45 103.07 103.76 1o1f h GLY 245 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1o1f h GLY 245 CO 0.00 -0.01 0.00 -0.18 0.00 0.00 0.00 176.54 176.35 1o1f n GLN 246 N -4.97 0.00 -2.03 4.80 0.00 -1.26 -4.24 117.38 109.68 1o1f n GLN 246 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.49 1o1f n GLN 246 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.38 1o1f n GLN 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1o1f s VAL 247 N 0.00 3.52 -0.01 1.69 -7.23 -1.26 -3.18 120.40 113.93 1o1f s VAL 247 Ca 0.00 0.53 -0.14 0.00 -1.81 0.00 0.00 61.98 60.56 1o1f s VAL 247 Cb 0.00 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.18 1o1f s VAL 247 CO 0.00 -0.45 0.37 -0.51 -0.31 0.00 0.00 175.10 174.20 1o1f s ILE 248 N 6.73 5.09 -0.07 -0.62 2.07 -0.35 -4.94 121.20 129.12 1o1f s ILE 248 Ca 0.78 0.74 0.02 0.00 -1.41 0.00 0.00 60.65 60.78 1o1f s ILE 248 Cb -0.22 -3.67 -0.03 0.00 0.13 0.00 0.00 42.46 38.68 1o1f s ILE 248 CO 0.33 0.58 -0.10 0.28 -1.91 0.00 0.00 174.94 174.12 1o1f s THR 249 N -1.08 3.42 -0.18 4.00 -1.32 -1.26 -0.73 115.64 118.48 1o1f s THR 249 Ca 0.23 -0.58 -0.04 0.00 -1.21 0.00 0.00 61.69 60.09 1o1f s THR 249 Cb -0.16 -2.38 0.06 0.00 -1.51 0.00 0.00 72.50 68.51 1o1f s THR 249 CO 0.12 0.59 0.06 -0.63 -2.21 0.00 0.00 174.62 172.55 1o1f s ILE 250 N -0.69 0.22 0.00 5.08 1.09 -0.29 -4.96 121.20 121.65 1o1f s ILE 250 Ca 0.10 -0.35 0.00 0.00 -1.10 0.00 0.00 60.65 59.30 1o1f s ILE 250 Cb -0.11 -0.80 0.00 0.00 -1.06 0.00 0.00 42.46 40.49 1o1f s ILE 250 CO 0.01 -0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.23 1o1f n GLY 251 N 5.16 -0.43 0.03 6.18 0.00 -1.26 0.13 105.19 115.00 1o1f n GLY 251 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1o1f n GLY 251 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1o1f h ASN 252 N 0.00 0.00 -1.21 1.61 -0.26 -1.95 -3.37 115.58 110.39 1o1f h ASN 252 Ca 0.00 0.00 0.35 0.00 -0.56 0.00 0.00 56.30 56.09 1o1f h ASN 252 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.21 1o1f h ASN 252 CO 0.00 0.27 1.24 1.05 -1.06 0.00 0.00 177.43 178.93 1o1f h GLU 253 N -0.53 0.00 -0.72 0.81 9.09 -1.94 -1.96 114.58 119.33 1o1f h GLU 253 Ca 0.00 0.00 0.28 0.00 0.05 0.00 0.00 59.36 59.69 1o1f h GLU 253 Cb 0.01 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 26.98 1o1f h GLU 253 CO 0.00 0.00 0.30 -2.13 0.05 0.00 0.00 179.01 177.23 1o1f n ARG 254 N -3.41 -0.05 -0.00 1.06 0.63 -1.26 -1.34 116.66 112.30 1o1f n ARG 254 Ca 0.27 1.01 0.04 0.00 -0.92 0.00 0.00 57.85 58.25 1o1f n ARG 254 Cb 1.61 -1.76 -0.05 0.00 0.45 0.00 0.00 32.46 32.71 1o1f n ARG 254 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1o1f n PHE 255 N -4.70 0.00 0.25 -0.14 1.16 -0.74 -2.03 117.46 111.26 1o1f n PHE 255 Ca 0.25 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.95 1o1f n PHE 255 Cb 0.84 -0.04 0.63 0.00 -1.61 0.00 0.00 39.48 39.30 1o1f n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1o1f h ARG 256 N 0.00 0.00 0.32 3.97 3.08 -1.32 -2.19 114.38 118.25 1o1f h ARG 256 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1o1f h ARG 256 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1o1f h ARG 256 CO 0.00 0.16 -0.15 0.00 -1.07 0.00 0.00 179.97 178.91 1o1f h PRO 258 N -1.00 0.00 0.00 0.00 0.11 -1.75 -1.46 132.00 127.89 1o1f h PRO 258 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1o1f h PRO 258 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1o1f h PRO 258 CO 0.07 0.10 0.06 1.49 -0.21 0.00 0.00 178.00 179.52 1o1f h GLU 259 N 0.00 0.00 -0.68 1.05 4.81 -1.47 -0.46 114.58 117.84 1o1f h GLU 259 Ca -0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1o1f h GLU 259 Cb 0.59 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1o1f h GLU 259 CO 0.01 0.00 0.12 1.15 -0.73 0.00 0.00 179.01 179.57 1o1f h THR 260 N 0.00 1.26 -0.15 0.32 2.02 -1.30 -0.78 112.91 114.27 1o1f h THR 260 Ca 0.00 -1.02 0.04 0.00 0.77 0.00 0.00 66.41 66.20 1o1f h THR 260 Cb 0.13 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1o1f h THR 260 CO 0.00 0.39 0.16 -0.07 0.37 0.00 0.00 175.52 176.37 1o1f h LEU 261 N 1.04 0.00 0.00 2.58 3.38 -1.24 -2.67 115.31 118.40 1o1f h LEU 261 Ca 0.21 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.92 1o1f h LEU 261 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1o1f h LEU 261 CO 0.01 0.00 -1.97 0.49 0.09 0.00 0.00 178.44 177.06 1o1f n PHE 262 N -3.89 0.44 -3.91 1.13 3.72 -0.94 -2.43 117.46 111.58 1o1f n PHE 262 Ca 0.01 0.15 -0.30 0.00 -0.05 0.00 0.00 57.45 57.26 1o1f n PHE 262 Cb 0.28 -1.00 -0.15 0.00 -0.94 0.00 0.00 39.48 37.68 1o1f n PHE 262 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1o1f s GLN 263 N -2.74 1.44 0.42 -1.08 1.11 -0.34 -4.35 119.66 114.12 1o1f s GLN 263 Ca -0.07 -1.94 0.29 0.00 0.01 0.00 0.00 55.36 53.65 1o1f s GLN 263 Cb 0.08 -2.91 1.08 0.00 -1.01 0.00 0.00 33.01 30.25 1o1f s GLN 263 CO 0.83 -1.02 1.84 -1.35 0.01 0.00 0.00 175.29 175.60 1o1f h PRO 264 N 7.31 0.00 -0.00 2.91 0.11 -1.77 -3.15 132.00 137.41 1o1f h PRO 264 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1o1f h PRO 264 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1o1f h PRO 264 CO 0.55 0.00 0.01 0.66 -0.21 0.00 0.00 178.00 179.01 1o1f h SER 265 N 0.00 0.00 0.38 -2.05 4.64 -1.80 -0.44 113.55 114.28 1o1f h SER 265 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1f h SER 265 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1o1f h SER 265 CO 0.00 0.00 -0.02 -0.26 -0.87 0.00 0.00 176.83 175.68 1o1f h PHE 266 N 0.00 0.00 0.00 4.77 -1.00 -1.85 -3.05 116.94 115.81 1o1f h PHE 266 Ca 0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1o1f h PHE 266 Cb 0.03 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.44 1o1f h PHE 266 CO 0.00 0.02 -0.70 0.44 -1.61 0.00 0.00 178.31 176.46 1o1f n ILE 267 N -3.18 1.30 -1.64 -0.55 -5.35 -0.44 -4.97 119.36 104.53 1o1f n ILE 267 Ca -0.02 -2.29 -0.16 0.00 -0.27 0.00 0.00 62.75 60.01 1o1f n ILE 267 Cb 0.17 0.26 -0.06 0.00 -1.74 0.00 0.00 39.64 38.27 1o1f n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o1f n GLY 268 N -0.48 1.25 3.75 3.28 0.00 -1.15 -4.97 105.19 106.88 1o1f n GLY 268 Ca 0.14 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1o1f n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o1f s MET 269 N -3.67 4.12 0.00 1.61 -1.94 -0.30 -4.98 119.30 114.14 1o1f s MET 269 Ca 0.00 0.05 0.25 0.00 -1.71 0.00 0.00 55.69 54.27 1o1f s MET 269 Cb 0.00 -3.38 0.41 0.00 2.01 0.00 0.00 34.83 33.87 1o1f s MET 269 CO 0.00 0.35 1.35 0.39 -0.01 0.00 0.00 175.02 177.10 1o1f n GLU 270 N 3.23 0.02 -0.84 2.03 -0.58 -1.26 -2.61 120.64 120.63 1o1f n GLU 270 Ca -0.14 -0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.28 1o1f n GLU 270 Cb 0.52 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 30.04 1o1f n GLU 270 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1o1f s SER 271 N -2.99 3.21 0.94 1.62 1.04 -1.26 -5.03 113.70 111.24 1o1f s SER 271 Ca 0.11 2.04 -0.13 0.00 0.48 0.00 0.00 55.95 58.45 1o1f s SER 271 Cb 0.17 -2.53 0.16 0.00 0.10 0.00 0.00 66.02 63.92 1o1f s SER 271 CO 0.72 -2.89 1.14 0.00 0.98 0.00 0.00 173.24 173.18 1o1f s ALA 272 N -2.71 1.59 0.29 5.32 0.00 -1.26 -4.61 121.76 120.38 1o1f s ALA 272 Ca 0.65 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1o1f s ALA 272 Cb -0.21 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1o1f s ALA 272 CO 0.58 -2.46 0.17 0.20 0.00 0.00 0.00 175.76 174.25 1o1f s GLY 273 N -3.97 1.63 0.03 0.00 0.00 -1.26 -4.84 107.32 98.91 1o1f s GLY 273 Ca 0.65 -1.59 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 1o1f s GLY 273 CO 0.54 -1.59 0.22 1.39 0.00 0.00 0.00 173.10 173.67 1o1f n ILE 274 N -1.16 -0.08 -0.00 0.90 -0.00 -1.02 -0.85 119.36 117.15 1o1f n ILE 274 Ca -0.05 0.34 -0.13 0.00 -0.00 0.00 0.00 62.75 62.91 1o1f n ILE 274 Cb 0.59 -0.44 -0.00 0.00 -0.00 0.00 0.00 39.64 39.78 1o1f n ILE 274 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.55 177.67 1o1f h HIS 275 N 0.00 0.82 -0.22 1.39 2.07 -1.93 0.13 115.15 117.42 1o1f h HIS 275 Ca 0.05 -0.33 -0.15 0.00 -2.85 0.00 0.00 60.37 57.08 1o1f h HIS 275 Cb 0.08 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 29.92 1o1f h HIS 275 CO -0.13 1.11 -0.50 0.93 -3.07 0.00 0.00 177.93 176.28 1o1f h GLU 276 N 0.46 0.60 -0.25 5.12 5.08 -1.38 -2.73 114.58 121.47 1o1f h GLU 276 Ca -0.02 -0.35 -0.18 0.00 -1.00 0.00 0.00 59.36 57.81 1o1f h GLU 276 Cb 1.25 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1o1f h GLU 276 CO 0.13 0.96 -0.56 1.15 -1.00 0.00 0.00 179.01 179.69 1o1f h THR 277 N 0.47 1.29 -0.63 1.13 2.02 -0.97 0.24 112.91 116.46 1o1f h THR 277 Ca 0.02 -1.77 0.11 0.00 0.77 0.00 0.00 66.41 65.55 1o1f h THR 277 Cb 1.04 1.69 -0.08 0.00 -1.74 0.00 0.00 68.15 69.05 1o1f h THR 277 CO 0.10 0.57 0.18 0.74 0.37 0.00 0.00 175.52 177.47 1o1f h THR 278 N 0.58 0.67 -0.03 3.16 2.02 -0.90 -1.82 112.91 116.58 1o1f h THR 278 Ca 0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1o1f h THR 278 Cb 1.14 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1o1f h THR 278 CO 0.12 0.06 -0.01 0.22 0.37 0.00 0.00 175.52 176.27 1o1f h TYR 279 N 0.32 0.08 -0.11 3.16 3.20 -1.16 -2.61 116.97 119.84 1o1f h TYR 279 Ca 0.33 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1o1f h TYR 279 Cb 0.48 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1o1f h TYR 279 CO -0.22 0.44 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.68 1o1f h ASN 280 N -0.31 0.17 -0.50 -2.11 -0.26 0.07 0.43 115.58 113.07 1o1f h ASN 280 Ca 0.01 -0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1o1f h ASN 280 Cb 0.42 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.60 1o1f h ASN 280 CO 0.00 0.34 0.31 -1.28 -1.06 0.00 0.00 177.43 175.74 1o1f h SER 281 N 0.17 0.51 -0.15 5.81 0.87 -1.30 -2.06 113.55 117.40 1o1f h SER 281 Ca 0.03 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1o1f h SER 281 Cb 0.37 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1o1f h SER 281 CO 0.02 0.36 -0.10 0.40 -0.53 0.00 0.00 176.83 176.99 1o1f h ILE 282 N 0.62 1.33 0.00 2.23 2.04 -0.61 -2.12 117.51 121.00 1o1f h ILE 282 Ca 0.20 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1o1f h ILE 282 Cb -0.00 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1o1f h ILE 282 CO -0.08 0.35 0.00 0.23 0.00 0.00 0.00 178.15 178.65 1o1f n MET 283 N -4.61 0.88 0.00 2.37 2.81 -0.09 -2.22 117.12 116.26 1o1f n MET 283 Ca -0.06 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.94 1o1f n MET 283 Cb 0.32 -1.04 -0.04 0.00 -0.71 0.00 0.00 33.22 31.74 1o1f n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1o1f n LYS 284 N -0.44 0.85 -2.86 0.03 5.02 -0.81 -5.01 118.16 114.94 1o1f n LYS 284 Ca 0.00 -0.65 -0.19 0.00 -2.02 0.00 0.00 58.31 55.45 1o1f n LYS 284 Cb 0.02 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.58 1o1f n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o1f s ASP 286 N -4.37 5.50 0.19 0.00 2.15 -1.26 -4.92 116.67 113.96 1o1f s ASP 286 Ca 0.55 2.69 -0.12 0.00 0.43 0.00 0.00 52.55 56.10 1o1f s ASP 286 Cb -0.10 -2.63 0.15 0.00 -0.30 0.00 0.00 42.92 40.04 1o1f s ASP 286 CO 0.36 -1.41 1.83 0.40 -0.17 0.00 0.00 175.17 176.18 1o1f h ILE 287 N 1.61 1.06 0.00 4.11 5.03 -1.97 -2.62 117.51 124.73 1o1f h ILE 287 Ca -0.51 -0.24 -0.07 0.00 -0.12 0.00 0.00 64.86 63.92 1o1f h ILE 287 Cb 1.29 0.28 -0.01 0.00 -3.03 0.00 0.00 36.82 35.35 1o1f h ILE 287 CO 0.58 0.13 -0.33 0.44 -0.68 0.00 0.00 178.15 178.29 1o1f h ASP 288 N 0.71 0.00 0.49 1.72 3.32 -2.02 -3.15 116.42 117.49 1o1f h ASP 288 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1o1f h ASP 288 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1o1f h ASP 288 CO -0.11 0.33 -0.60 2.30 -1.72 0.00 0.00 179.24 179.44 1o1f n ILE 289 N -3.65 0.05 0.25 0.35 -5.35 -1.01 -4.24 119.36 105.76 1o1f n ILE 289 Ca -0.01 -0.05 0.10 0.00 -0.27 0.00 0.00 62.75 62.52 1o1f n ILE 289 Cb 0.44 0.26 0.67 0.00 -1.74 0.00 0.00 39.64 39.27 1o1f n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1o1f h ARG 290 N 0.00 0.00 0.00 6.28 3.08 -1.46 -1.67 114.38 120.61 1o1f h ARG 290 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1o1f h ARG 290 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1o1f h ARG 290 CO 0.00 0.11 -0.36 1.57 -1.07 0.00 0.00 179.97 180.22 1o1f h LYS 291 N 0.00 0.00 0.26 0.04 -0.00 -1.79 -2.77 116.57 112.32 1o1f h LYS 291 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 1o1f h LYS 291 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.48 1o1f h LYS 291 CO 0.01 0.36 -0.13 -0.44 -0.00 0.00 0.00 179.45 179.26 1o1f h ASP 292 N 0.00 -0.30 -0.93 7.07 3.32 -1.59 -2.63 116.42 121.35 1o1f h ASP 292 Ca -0.00 -0.23 0.14 0.00 0.02 0.00 0.00 57.03 56.96 1o1f h ASP 292 Cb 0.69 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.23 1o1f h ASP 292 CO 0.05 0.13 0.55 -0.07 -1.72 0.00 0.00 179.24 178.17 1o1f h LEU 293 N -0.80 0.75 -1.18 1.55 4.07 -1.54 -2.13 115.31 116.03 1o1f h LEU 293 Ca -0.04 0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 1o1f h LEU 293 Cb 0.51 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1o1f h LEU 293 CO 0.06 0.35 -0.29 1.88 -1.08 0.00 0.00 178.44 179.36 1o1f h TYR 294 N 0.81 0.22 -0.37 1.13 0.05 -1.38 -1.22 116.97 116.21 1o1f h TYR 294 Ca 0.49 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.23 1o1f h TYR 294 Cb 0.61 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1o1f h TYR 294 CO -0.04 0.48 0.00 0.00 -1.05 0.00 0.00 178.16 177.55 1o1f n ALA 295 N -2.48 2.55 -2.99 3.88 0.00 -0.82 -0.67 120.51 119.98 1o1f n ALA 295 Ca -0.01 -0.71 -0.15 0.00 0.00 0.00 0.00 53.44 52.56 1o1f n ALA 295 Cb 0.38 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1o1f n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o1f n ASN 296 N 0.57 -0.86 -4.40 0.00 3.02 -0.46 -4.44 115.26 108.69 1o1f n ASN 296 Ca 0.13 -3.14 -0.44 0.00 -0.03 0.00 0.00 54.58 51.10 1o1f n ASN 296 Cb 0.38 0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 39.98 1o1f n ASN 296 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1o1f s ASN 297 N -1.67 6.18 -0.13 6.41 2.47 -0.33 -0.38 114.94 127.49 1o1f s ASN 297 Ca 0.33 -1.27 -0.10 0.00 0.42 0.00 0.00 52.86 52.23 1o1f s ASN 297 Cb 0.26 -2.34 -0.05 0.00 -1.45 0.00 0.00 41.25 37.68 1o1f s ASN 297 CO -0.12 -1.20 0.21 -0.69 -3.72 0.00 0.00 177.10 171.58 1o1f s VAL 298 N 3.10 5.37 -0.12 -5.21 1.01 -0.13 0.17 120.40 124.58 1o1f s VAL 298 Ca 0.15 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 1o1f s VAL 298 Cb -0.22 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1o1f s VAL 298 CO 0.08 0.52 0.03 -0.04 0.00 0.00 0.00 175.10 175.69 1o1f s MET 299 N -0.39 3.39 0.07 2.72 -1.94 0.68 -0.94 119.30 122.88 1o1f s MET 299 Ca 0.15 -0.37 -0.07 0.00 -1.71 0.00 0.00 55.69 53.69 1o1f s MET 299 Cb -0.13 -2.97 -0.01 0.00 2.01 0.00 0.00 34.83 33.73 1o1f s MET 299 CO 0.04 0.54 0.14 -1.54 -0.01 0.00 0.00 175.02 174.19 1o1f s SER 300 N -0.41 0.18 0.00 3.03 1.04 -0.80 -4.55 113.70 112.19 1o1f s SER 300 Ca 0.09 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1o1f s SER 300 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1o1f s SER 300 CO 0.02 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1o1f n GLY 301 N 0.21 3.09 0.30 7.32 0.00 -0.85 -1.84 105.19 113.43 1o1f n GLY 301 Ca -0.16 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.24 1o1f n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o1f h GLY 302 N 0.00 1.35 1.86 -0.02 0.00 -1.76 -0.30 103.07 104.20 1o1f h GLY 302 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1o1f h GLY 302 CO 0.00 -0.05 0.00 2.41 0.00 0.00 0.00 176.54 178.90 1o1f n THR 303 N -4.89 0.41 0.41 4.70 -1.04 -0.74 -2.33 114.28 110.80 1o1f n THR 303 Ca 0.17 0.10 0.08 0.00 -2.04 0.00 0.00 64.05 62.36 1o1f n THR 303 Cb 0.44 -0.72 0.22 0.00 -1.82 0.00 0.00 70.33 68.44 1o1f n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1o1f n THR 304 N -1.43 0.74 0.47 12.58 -2.24 -0.12 -4.16 114.28 120.11 1o1f n THR 304 Ca 0.07 -0.67 0.12 0.00 -2.27 0.00 0.00 64.05 61.30 1o1f n THR 304 Cb 0.23 0.27 0.18 0.00 -2.10 0.00 0.00 70.33 68.91 1o1f n THR 304 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1o1f h MET 305 N 2.81 0.00 -6.04 -0.78 2.86 -1.55 -3.47 114.93 108.75 1o1f h MET 305 Ca 0.00 0.00 -0.73 0.00 -2.06 0.00 0.00 59.70 56.91 1o1f h MET 305 Cb 0.71 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1o1f h MET 305 CO 0.03 0.00 1.19 0.66 1.06 0.00 0.00 176.91 179.85 1o1f n TYR 306 N -2.31 1.66 -1.51 -0.22 4.01 -1.26 -4.87 117.16 112.67 1o1f n TYR 306 Ca 0.03 0.51 -0.42 0.00 -0.16 0.00 0.00 57.90 57.86 1o1f n TYR 306 Cb 0.46 -2.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.06 1o1f n TYR 306 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1o1f n PRO 307 N 6.92 0.83 -1.06 -0.72 -0.02 -1.26 -2.89 135.00 136.79 1o1f n PRO 307 Ca 0.39 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 1o1f n PRO 307 Cb 0.12 -1.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1o1f n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1f n GLY 308 N 1.57 0.56 0.17 -1.23 0.00 -1.26 -0.71 105.19 104.30 1o1f n GLY 308 Ca 0.11 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 1o1f n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o1f h ILE 309 N 0.00 1.35 -0.06 -0.61 2.10 -1.70 -2.85 117.51 115.75 1o1f h ILE 309 Ca -0.05 -2.41 -0.04 0.00 1.08 0.00 0.00 64.86 63.45 1o1f h ILE 309 Cb 0.18 2.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 1o1f h ILE 309 CO 0.07 0.73 -0.10 0.00 -1.08 0.00 0.00 178.15 177.76 1o1f h ALA 310 N 0.58 0.09 -0.49 0.18 0.00 -1.90 -1.48 119.26 116.25 1o1f h ALA 310 Ca -0.11 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1o1f h ALA 310 Cb 1.67 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1o1f h ALA 310 CO 0.19 -0.05 0.32 -0.44 0.00 0.00 0.00 179.25 179.26 1o1f h ASP 311 N -0.32 0.55 -0.32 0.00 3.32 -1.95 0.20 116.42 117.89 1o1f h ASP 311 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1o1f h ASP 311 Cb 0.67 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1o1f h ASP 311 CO 0.02 0.39 0.20 -0.09 -1.72 0.00 0.00 179.24 178.05 1o1f h ARG 312 N 0.65 0.43 -0.09 3.56 1.12 -1.56 -1.68 114.38 116.81 1o1f h ARG 312 Ca 0.18 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.94 1o1f h ARG 312 Cb -0.06 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 29.79 1o1f h ARG 312 CO -0.05 0.31 -0.29 0.52 -3.11 0.00 0.00 179.97 177.36 1o1f h MET 313 N 0.43 0.16 0.23 0.20 2.86 -0.38 0.24 114.93 118.67 1o1f h MET 313 Ca 0.12 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1o1f h MET 313 Cb -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1o1f h MET 313 CO -0.02 0.44 -0.14 0.37 1.06 0.00 0.00 176.91 178.62 1o1f h GLN 314 N 0.14 -0.34 0.00 1.72 -0.00 -0.27 -0.67 115.11 115.69 1o1f h GLN 314 Ca 0.02 0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1o1f h GLN 314 Cb 0.59 0.08 -0.00 0.00 0.00 0.00 0.00 27.48 28.14 1o1f h GLN 314 CO 0.04 -0.23 -0.09 0.87 0.00 0.00 0.00 178.83 179.42 1o1f h LYS 315 N -0.36 0.00 -0.15 1.69 1.79 -1.07 -2.13 116.57 116.35 1o1f h LYS 315 Ca -0.02 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.31 1o1f h LYS 315 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1o1f h LYS 315 CO 0.03 0.09 -0.44 0.93 -1.08 0.00 0.00 179.45 178.98 1o1f h GLU 316 N 0.00 0.56 0.00 3.15 4.39 -0.10 -3.15 114.58 119.43 1o1f h GLU 316 Ca -0.00 -0.40 -0.10 0.00 0.34 0.00 0.00 59.36 59.20 1o1f h GLU 316 Cb 1.04 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1o1f h GLU 316 CO 0.01 1.02 -1.14 -0.84 -1.16 0.00 0.00 179.01 176.91 1o1f h ILE 317 N 0.19 0.34 -0.35 3.13 3.07 -1.18 -3.28 117.51 119.43 1o1f h ILE 317 Ca -0.01 -1.63 0.06 0.00 1.55 0.00 0.00 64.86 64.82 1o1f h ILE 317 Cb 1.06 1.88 -0.05 0.00 -0.27 0.00 0.00 36.82 39.44 1o1f h ILE 317 CO 0.09 0.19 0.05 0.71 -1.05 0.00 0.00 178.15 178.14 1o1f h THR 318 N 0.00 0.80 0.00 0.16 1.35 -1.47 -0.26 112.91 113.49 1o1f h THR 318 Ca -0.09 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1o1f h THR 318 Cb 1.34 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1o1f h THR 318 CO 0.03 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 1o1f n ALA 319 N -2.43 2.20 0.00 6.62 0.00 -1.19 -2.52 120.51 123.19 1o1f n ALA 319 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1o1f n ALA 319 Cb 0.16 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1o1f n ALA 319 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o1f n LEU 320 N -0.52 0.00 -4.82 0.00 0.00 -0.52 -5.07 117.00 106.07 1o1f n LEU 320 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.68 1o1f n LEU 320 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.36 1o1f n LEU 320 CO 0.00 0.00 0.56 0.00 0.00 0.00 0.00 177.39 177.95 1o1f s ALA 321 N -1.85 3.18 0.20 1.96 0.00 -0.22 -5.03 121.76 120.00 1o1f s ALA 321 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 51.96 51.93 1o1f s ALA 321 Cb 0.00 -3.01 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 1o1f s ALA 321 CO 0.00 0.21 1.71 -2.30 0.00 0.00 0.00 175.76 175.39 1o1f n PRO 322 N -0.26 2.71 0.22 0.00 -0.02 -1.26 -4.87 135.00 131.52 1o1f n PRO 322 Ca 0.04 0.98 0.11 0.00 -2.02 0.00 0.00 63.50 62.61 1o1f n PRO 322 Cb 0.53 -2.82 0.56 0.00 -0.02 0.00 0.00 33.50 31.75 1o1f n PRO 322 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1o1f h SER 323 N 6.71 0.00 0.35 2.55 0.02 -1.96 -0.16 113.55 121.06 1o1f h SER 323 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1o1f h SER 323 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1o1f h SER 323 CO 0.95 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.99 1o1f n THR 324 N -2.36 0.82 -3.84 -2.27 -2.24 -1.26 -4.81 114.28 98.31 1o1f n THR 324 Ca -0.01 0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.66 1o1f n THR 324 Cb 0.27 -0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 1o1f n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1o1f s MET 325 N -2.76 3.49 -0.24 -0.78 0.00 -0.07 -5.08 119.30 113.86 1o1f s MET 325 Ca 0.10 -0.33 -0.10 0.00 0.00 0.00 0.00 55.69 55.35 1o1f s MET 325 Cb 0.09 -2.98 -0.05 0.00 0.00 0.00 0.00 34.83 31.89 1o1f s MET 325 CO 0.23 0.56 0.16 0.21 0.00 0.00 0.00 175.02 176.18 1o1f s LYS 326 N -2.57 4.07 0.02 4.11 2.20 -1.26 -5.01 119.74 121.30 1o1f s LYS 326 Ca 0.37 -0.27 -0.05 0.00 -0.36 0.00 0.00 55.97 55.66 1o1f s LYS 326 Cb -0.13 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1o1f s LYS 326 CO 0.27 0.06 0.25 0.42 -0.36 0.00 0.00 175.35 175.99 1o1f s ILE 327 N 1.05 5.33 -0.30 5.43 1.09 -1.26 -3.27 121.20 129.28 1o1f s ILE 327 Ca 0.07 0.04 -0.02 0.00 -1.10 0.00 0.00 60.65 59.65 1o1f s ILE 327 Cb -0.13 -3.57 0.19 0.00 -1.06 0.00 0.00 42.46 37.88 1o1f s ILE 327 CO 0.04 0.32 0.61 -0.75 -0.10 0.00 0.00 174.94 175.06 1o1f s LYS 328 N -1.92 0.56 -0.55 2.79 2.20 0.16 -4.80 119.74 118.18 1o1f s LYS 328 Ca 0.29 1.02 -0.17 0.00 -0.36 0.00 0.00 55.97 56.75 1o1f s LYS 328 Cb -0.13 0.57 0.12 0.00 -1.51 0.00 0.00 37.83 36.88 1o1f s LYS 328 CO 0.18 -0.59 0.54 0.42 -0.36 0.00 0.00 175.35 175.54 1o1f s ILE 329 N 2.86 5.13 -0.15 5.43 -1.09 -1.26 -1.19 121.20 130.93 1o1f s ILE 329 Ca 0.19 -1.39 -0.20 0.00 -2.23 0.00 0.00 60.65 57.02 1o1f s ILE 329 Cb -0.15 -4.37 -0.03 0.00 -1.58 0.00 0.00 42.46 36.33 1o1f s ILE 329 CO -0.21 -0.92 0.60 -0.63 -1.23 0.00 0.00 174.94 172.55 1o1f s ILE 330 N 1.83 5.07 -0.38 2.92 1.09 0.13 -4.98 121.20 126.87 1o1f s ILE 330 Ca 0.05 1.16 0.01 0.00 -1.10 0.00 0.00 60.65 60.77 1o1f s ILE 330 Cb -0.29 -3.93 0.14 0.00 -1.06 0.00 0.00 42.46 37.32 1o1f s ILE 330 CO 0.04 0.20 0.21 0.00 -0.10 0.00 0.00 174.94 175.29 1o1f s ALA 331 N 1.36 1.43 0.79 9.38 0.00 -1.26 -0.23 121.76 133.22 1o1f s ALA 331 Ca 0.29 -2.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.02 1o1f s ALA 331 Cb -0.16 -1.71 0.06 0.00 0.00 0.00 0.00 23.12 21.31 1o1f s ALA 331 CO 0.12 -2.06 1.08 -2.14 0.00 0.00 0.00 175.76 172.76 1o1f s PRO 332 N 0.84 2.17 0.18 0.00 0.02 -1.26 -4.98 135.00 131.97 1o1f s PRO 332 Ca 0.17 0.94 -0.06 0.00 0.02 0.00 0.00 61.00 62.08 1o1f s PRO 332 Cb -0.23 -1.90 0.07 0.00 0.02 0.00 0.00 34.50 32.46 1o1f s PRO 332 CO -0.01 -1.64 1.50 -1.00 -0.33 0.00 0.00 177.00 175.52 1o1f h PRO 333 N -1.11 0.69 -0.00 5.54 0.13 -2.01 -2.88 132.00 132.35 1o1f h PRO 333 Ca -0.46 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 1o1f h PRO 333 Cb 1.24 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1o1f h PRO 333 CO 0.55 1.02 0.00 0.39 -0.23 0.00 0.00 178.00 179.73 1o1f n GLU 334 N -4.00 1.01 -0.30 0.86 4.71 -1.26 -4.53 120.64 117.13 1o1f n GLU 334 Ca -0.03 -0.01 0.33 0.00 -0.01 0.00 0.00 57.16 57.44 1o1f n GLU 334 Cb 0.58 -1.21 0.58 0.00 -1.01 0.00 0.00 31.44 30.38 1o1f n GLU 334 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1o1f h ARG 335 N 0.02 0.00 0.00 3.49 0.11 -1.84 0.12 114.38 116.28 1o1f h ARG 335 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1o1f h ARG 335 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1o1f h ARG 335 CO 0.00 0.00 0.00 1.57 0.10 0.00 0.00 179.97 181.64 1o1f h LYS 336 N 0.00 0.00 -0.01 0.08 2.10 -1.79 -2.18 116.57 114.77 1o1f h LYS 336 Ca 0.56 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1o1f h LYS 336 Cb 2.85 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 34.18 1o1f h LYS 336 CO -0.01 0.00 -0.04 0.66 -2.00 0.00 0.00 179.45 178.06 1o1f n TYR 337 N -2.52 0.02 -0.06 0.07 4.01 0.43 -4.61 117.16 114.50 1o1f n TYR 337 Ca -0.00 -1.04 -0.07 0.00 -0.16 0.00 0.00 57.90 56.62 1o1f n TYR 337 Cb 0.14 -0.16 -0.01 0.00 -0.31 0.00 0.00 39.34 39.00 1o1f n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1o1f h SER 338 N 0.12 -0.62 -0.54 7.72 0.02 -1.56 -0.21 113.55 118.49 1o1f h SER 338 Ca 0.00 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.18 1o1f h SER 338 Cb 1.01 0.31 -0.11 0.00 0.14 0.00 0.00 62.40 63.76 1o1f h SER 338 CO 0.01 -0.23 -0.22 0.58 -1.14 0.00 0.00 176.83 175.83 1o1f h VAL 339 N -0.17 0.33 -0.43 2.27 2.07 -1.84 0.14 116.25 118.63 1o1f h VAL 339 Ca 0.15 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 1o1f h VAL 339 Cb 0.40 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1o1f h VAL 339 CO -0.37 0.00 -0.24 -0.25 0.02 0.00 0.00 177.57 176.73 1o1f h TRP 340 N -0.09 1.06 -0.38 1.57 7.01 -1.57 -2.60 115.95 120.94 1o1f h TRP 340 Ca 0.25 -0.27 -0.14 0.00 2.11 0.00 0.00 58.89 60.84 1o1f h TRP 340 Cb 0.48 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1o1f h TRP 340 CO -0.52 1.07 -0.31 0.82 -2.79 0.00 0.00 178.44 176.71 1o1f h ILE 341 N 0.74 1.28 -0.26 2.65 2.04 -0.39 0.12 117.51 123.69 1o1f h ILE 341 Ca 0.09 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 1o1f h ILE 341 Cb 0.81 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1o1f h ILE 341 CO 0.07 0.49 0.09 1.23 0.00 0.00 0.00 178.15 180.03 1o1f h GLY 342 N 0.90 0.39 1.23 5.37 0.00 -0.54 -0.73 103.07 109.69 1o1f h GLY 342 Ca 0.08 -0.18 -0.25 0.00 0.00 0.00 0.00 47.33 46.97 1o1f h GLY 342 CO 0.08 0.17 -0.97 -1.33 0.00 0.00 0.00 176.54 174.49 1o1f h GLY 343 N 0.54 0.78 1.01 4.60 0.00 -0.89 -2.21 103.07 106.90 1o1f h GLY 343 Ca 0.09 -1.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.11 1o1f h GLY 343 CO -0.01 1.15 0.44 0.23 0.00 0.00 0.00 176.54 178.35 1o1f h SER 344 N 0.42 0.97 0.72 0.19 0.87 0.12 0.13 113.55 116.97 1o1f h SER 344 Ca -0.11 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 1o1f h SER 344 Cb 1.62 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 63.34 1o1f h SER 344 CO 0.19 0.78 -0.35 0.40 -0.53 0.00 0.00 176.83 177.32 1o1f h ILE 345 N 1.08 0.00 -0.51 2.23 2.04 -1.21 -1.99 117.51 119.16 1o1f h ILE 345 Ca 0.28 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1o1f h ILE 345 Cb 0.01 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.02 1o1f h ILE 345 CO -0.05 0.00 0.11 0.25 0.00 0.00 0.00 178.15 178.46 1o1f h LEU 346 N -1.19 0.02 -0.41 1.44 5.85 -1.32 -0.61 115.31 119.10 1o1f h LEU 346 Ca -0.10 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1o1f h LEU 346 Cb 0.74 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1o1f h LEU 346 CO 0.16 0.04 -0.22 0.00 -0.34 0.00 0.00 178.44 178.08 1o1f h ALA 347 N 1.39 0.90 0.00 1.25 0.00 -0.79 -2.51 119.26 119.50 1o1f h ALA 347 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1o1f h ALA 347 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o1f h ALA 347 CO -0.32 0.28 -0.44 0.66 0.00 0.00 0.00 179.25 179.42 1o1f h SER 348 N 0.00 0.00 -3.54 0.00 4.64 -0.53 -3.47 113.55 110.65 1o1f h SER 348 Ca -0.00 -0.14 -0.56 0.00 -0.47 0.00 0.00 61.79 60.62 1o1f h SER 348 Cb 1.02 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.23 1o1f h SER 348 CO 0.03 0.07 0.50 0.18 -0.87 0.00 0.00 176.83 176.74 1o1f n LEU 349 N -2.21 4.01 -0.28 5.97 7.99 -0.32 -4.93 117.00 127.24 1o1f n LEU 349 Ca 0.04 1.12 0.08 0.00 -0.01 0.00 0.00 56.01 57.24 1o1f n LEU 349 Cb 0.44 -1.50 0.32 0.00 -0.11 0.00 0.00 43.42 42.57 1o1f n LEU 349 CO 0.35 -0.60 1.23 0.28 -1.51 0.00 0.00 177.39 177.13 1o1f h SER 350 N 2.16 0.77 0.05 -1.43 0.02 -1.90 -2.85 113.55 110.36 1o1f h SER 350 Ca -0.48 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1o1f h SER 350 Cb 1.29 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1o1f h SER 350 CO 0.60 0.44 -0.15 0.35 -1.14 0.00 0.00 176.83 176.93 1o1f n THR 351 N -4.54 0.00 0.51 -2.27 -2.24 -1.26 -4.28 114.28 100.19 1o1f n THR 351 Ca 0.16 -0.28 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1o1f n THR 351 Cb 0.35 0.82 0.26 0.00 -2.10 0.00 0.00 70.33 69.66 1o1f n THR 351 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1o1f h PHE 352 N 2.59 0.00 -0.88 4.78 3.57 -1.75 -3.34 116.94 121.91 1o1f h PHE 352 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1o1f h PHE 352 Cb 0.66 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.32 1o1f h PHE 352 CO 0.00 0.00 0.52 0.37 -2.23 0.00 0.00 178.31 176.97 1o1f h GLN 353 N 0.00 0.82 0.00 1.11 -0.00 -1.75 0.18 115.11 115.47 1o1f h GLN 353 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1o1f h GLN 353 Cb 0.80 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.09 1o1f h GLN 353 CO 0.00 0.54 0.00 0.00 0.00 0.00 0.00 178.83 179.37 1o1f n GLN 354 N -4.71 0.56 0.00 1.69 0.00 -1.25 -2.80 117.38 110.87 1o1f n GLN 354 Ca 0.15 0.02 0.08 0.00 0.00 0.00 0.00 57.00 57.26 1o1f n GLN 354 Cb 0.31 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.98 1o1f n GLN 354 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1o1f n MET 355 N -1.07 1.56 -1.68 2.61 2.81 0.62 -5.01 117.12 116.95 1o1f n MET 355 Ca 0.14 -0.21 -0.51 0.00 -1.81 0.00 0.00 57.70 55.31 1o1f n MET 355 Cb 0.09 -1.29 -0.05 0.00 -0.71 0.00 0.00 33.22 31.26 1o1f n MET 355 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1o1f n TRP 356 N -1.07 2.18 -2.47 2.03 7.02 -1.12 -4.94 117.44 119.07 1o1f n TRP 356 Ca 0.04 0.24 -0.43 0.00 -1.02 0.00 0.00 57.50 56.33 1o1f n TRP 356 Cb 0.28 -2.56 -0.02 0.00 -2.42 0.00 0.00 31.31 26.59 1o1f n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1o1f s ILE 357 N 3.27 4.23 0.31 -0.99 -1.09 0.18 -4.86 121.20 122.25 1o1f s ILE 357 Ca 0.92 1.40 -0.03 0.00 -2.23 0.00 0.00 60.65 60.71 1o1f s ILE 357 Cb -0.82 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 35.81 1o1f s ILE 357 CO 0.54 -0.46 0.56 0.42 -1.23 0.00 0.00 174.94 174.77 1o1f s THR 358 N 4.16 5.05 0.58 2.92 -4.23 -1.26 -1.54 115.64 121.32 1o1f s THR 358 Ca 0.54 -0.12 0.30 0.00 -1.18 0.00 0.00 61.69 61.23 1o1f s THR 358 Cb -0.16 -3.78 0.42 0.00 1.34 0.00 0.00 72.50 70.32 1o1f s THR 358 CO 0.21 -0.42 1.79 0.07 -0.54 0.00 0.00 174.62 175.73 1o1f h LYS 359 N 1.33 0.00 0.62 3.99 5.09 -1.62 0.12 116.57 126.10 1o1f h LYS 359 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.23 1o1f h LYS 359 Cb 1.20 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.54 1o1f h LYS 359 CO 0.65 0.00 -0.30 0.37 -2.09 0.00 0.00 179.45 178.08 1o1f h GLN 360 N 0.00 -0.80 -0.74 0.07 -0.00 -1.93 0.25 115.11 111.96 1o1f h GLN 360 Ca 0.34 0.05 0.17 0.00 -0.00 0.00 0.00 58.65 59.21 1o1f h GLN 360 Cb 1.68 0.18 -0.13 0.00 0.00 0.00 0.00 27.48 29.22 1o1f h GLN 360 CO -0.00 -0.53 -0.01 0.93 0.00 0.00 0.00 178.83 179.21 1o1f h GLU 361 N -1.01 0.09 0.68 1.69 3.07 -1.20 -2.22 114.58 115.68 1o1f h GLU 361 Ca -0.08 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1o1f h GLU 361 Cb 0.64 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1o1f h GLU 361 CO 0.14 0.06 -0.33 -0.92 -1.40 0.00 0.00 179.01 176.56 1o1f h TYR 362 N 0.09 -0.85 -0.28 4.33 3.20 -1.01 0.44 116.97 122.88 1o1f h TYR 362 Ca 0.40 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.33 1o1f h TYR 362 Cb 0.69 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1o1f h TYR 362 CO -0.43 -0.52 0.39 -0.44 -1.64 0.00 0.00 178.16 175.52 1o1f h ASP 363 N -1.22 0.00 0.26 -2.11 3.32 -0.31 -0.98 116.42 115.38 1o1f h ASP 363 Ca -0.09 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.63 1o1f h ASP 363 Cb 0.72 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 1o1f h ASP 363 CO 0.15 0.00 -2.03 -0.62 -1.72 0.00 0.00 179.24 175.03 1o1f n GLU 364 N -3.52 0.66 0.00 3.56 1.02 -0.85 -4.70 120.64 116.80 1o1f n GLU 364 Ca 0.04 0.16 0.04 0.00 -0.02 0.00 0.00 57.16 57.39 1o1f n GLU 364 Cb 0.53 -1.67 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 1o1f n GLU 364 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o1f n ALA 365 N -2.67 3.17 -0.24 0.62 0.00 0.15 -5.09 120.51 116.45 1o1f n ALA 365 Ca -0.25 -0.28 0.03 0.00 0.00 0.00 0.00 53.44 52.94 1o1f n ALA 365 Cb 1.10 -0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.20 1o1f n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1f n GLY 366 N 1.18 -1.77 0.32 0.00 0.00 -0.53 -4.25 105.19 100.14 1o1f n GLY 366 Ca 0.02 -1.45 0.20 0.00 0.00 0.00 0.00 46.02 44.79 1o1f n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o1f h PRO 367 N -0.23 0.00 -0.90 1.61 0.11 -1.90 -1.15 132.00 129.55 1o1f h PRO 367 Ca -0.01 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.29 1o1f h PRO 367 Cb 0.23 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.23 1o1f h PRO 367 CO 0.01 0.00 0.46 1.03 -0.21 0.00 0.00 178.00 179.29 1o1f h SER 368 N 0.00 0.52 -0.75 -2.05 0.87 -1.94 -3.02 113.55 107.18 1o1f h SER 368 Ca 0.00 0.11 0.14 0.00 -1.23 0.00 0.00 61.79 60.81 1o1f h SER 368 Cb 0.15 0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 62.01 1o1f h SER 368 CO 0.00 0.16 -0.27 -0.29 -0.53 0.00 0.00 176.83 175.89 1o1f h ILE 369 N 0.58 0.17 0.00 2.23 6.09 -1.38 -1.04 117.51 124.15 1o1f h ILE 369 Ca 0.52 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.96 1o1f h ILE 369 Cb 0.85 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.30 1o1f h ILE 369 CO -0.42 0.00 -0.53 1.62 -3.07 0.00 0.00 178.15 175.75 1o1f h VAL 370 N -0.06 0.28 -0.14 2.19 3.04 -1.78 -3.31 116.25 116.47 1o1f h VAL 370 Ca 0.32 -1.43 0.04 0.00 -1.01 0.00 0.00 66.70 64.62 1o1f h VAL 370 Cb 0.57 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1o1f h VAL 370 CO -0.79 0.16 0.11 -0.74 -1.01 0.00 0.00 177.57 175.31 1o1f h HIS 371 N 0.00 0.00 0.00 3.17 -0.00 -1.07 -3.47 115.15 113.78 1o1f h HIS 371 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1o1f h HIS 371 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1o1f h HIS 371 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.93 175.80