#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1r s VAL 8 N -3.07 2.58 -0.16 0.00 0.11 0.18 -4.84 120.40 115.19 1s1r s VAL 8 Ca 0.26 -0.92 -0.27 0.00 -2.93 0.00 0.00 61.98 58.11 1s1r s VAL 8 Cb 0.02 -1.96 -0.01 0.00 -1.53 0.00 0.00 36.38 32.90 1s1r s VAL 8 CO 0.09 0.58 0.93 -0.75 -3.33 0.00 0.00 175.10 172.61 1s1r s LYS 9 N -0.71 4.32 0.71 1.54 2.20 -1.26 -1.27 119.74 125.28 1s1r s LYS 9 Ca 0.11 1.20 -0.11 0.00 -0.36 0.00 0.00 55.97 56.81 1s1r s LYS 9 Cb -0.10 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1s1r s LYS 9 CO -0.00 -0.39 1.10 -0.51 -0.36 0.00 0.00 175.35 175.18 1s1r s LEU 10 N 2.35 2.86 0.00 5.43 1.43 0.61 -4.96 118.68 126.40 1s1r s LEU 10 Ca 0.42 1.05 0.21 0.00 -1.03 0.00 0.00 54.13 54.78 1s1r s LEU 10 Cb -0.17 -3.80 1.13 0.00 0.03 0.00 0.00 46.19 43.38 1s1r s LEU 10 CO 0.13 -1.41 1.63 -0.46 0.23 0.00 0.00 176.35 176.47 1s1r n ASN 11 N -3.03 0.00 -0.96 2.29 0.23 -1.26 -1.44 115.26 111.10 1s1r n ASN 11 Ca 0.07 -0.33 0.09 0.00 -0.53 0.00 0.00 54.58 53.89 1s1r n ASN 11 Cb 0.58 -0.14 0.19 0.00 -2.08 0.00 0.00 39.78 38.32 1s1r n ASN 11 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1s1r n ASP 12 N -1.14 3.18 0.00 0.53 5.68 -1.26 -4.98 116.55 118.55 1s1r n ASP 12 Ca 0.13 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1s1r n ASP 12 Cb 0.12 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1s1r n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s1r n GLY 13 N 1.16 0.89 3.89 6.12 0.00 -0.52 -5.07 105.19 111.68 1s1r n GLY 13 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1s1r n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1s1r s HIS 14 N -2.31 3.40 -0.07 1.61 3.76 -1.26 -4.77 115.29 115.64 1s1r s HIS 14 Ca 0.00 0.96 0.03 0.00 -0.15 0.00 0.00 55.06 55.89 1s1r s HIS 14 Cb 0.00 -2.81 -0.02 0.00 1.11 0.00 0.00 32.58 30.86 1s1r s HIS 14 CO 0.00 -0.87 -0.16 -0.06 -0.85 0.00 0.00 174.74 172.80 1s1r s PHE 15 N -3.14 2.69 -0.14 1.40 0.08 -1.26 -0.28 117.98 117.33 1s1r s PHE 15 Ca 0.55 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 57.24 1s1r s PHE 15 Cb -0.11 -1.69 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 1s1r s PHE 15 CO 0.50 0.01 -0.21 1.41 -0.10 0.00 0.00 175.22 176.82 1s1r s MET 16 N -0.33 2.94 0.30 0.44 -2.45 -0.40 -4.95 119.30 114.86 1s1r s MET 16 Ca 0.03 -0.82 -0.29 0.00 -1.25 0.00 0.00 55.69 53.35 1s1r s MET 16 Cb -0.13 -2.37 -0.11 0.00 1.25 0.00 0.00 34.83 33.47 1s1r s MET 16 CO 0.02 -0.01 1.51 -2.14 1.05 0.00 0.00 175.02 175.45 1s1r s PRO 17 N 0.82 4.17 0.16 4.11 0.02 -1.26 -0.65 135.00 142.37 1s1r s PRO 17 Ca -0.07 2.48 0.25 0.00 0.02 0.00 0.00 61.00 63.68 1s1r s PRO 17 Cb -0.16 -3.04 0.92 0.00 0.02 0.00 0.00 34.50 32.25 1s1r s PRO 17 CO -0.02 -0.52 1.77 1.33 -0.33 0.00 0.00 177.00 179.23 1s1r n VAL 18 N 1.70 0.56 -4.40 3.83 0.24 -0.63 -4.51 118.33 115.12 1s1r n VAL 18 Ca 0.05 -0.08 -0.34 0.00 -2.04 0.00 0.00 64.34 61.94 1s1r n VAL 18 Cb 0.39 -0.72 -0.14 0.00 -1.47 0.00 0.00 33.84 31.90 1s1r n VAL 18 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1s1r s LEU 19 N -4.09 2.91 0.11 1.34 2.96 -1.26 -1.53 118.68 119.12 1s1r s LEU 19 Ca 0.10 -0.30 0.09 0.00 -0.22 0.00 0.00 54.13 53.80 1s1r s LEU 19 Cb 0.13 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1s1r s LEU 19 CO 0.51 0.11 -0.23 -0.83 -1.32 0.00 0.00 176.35 174.59 1s1r s GLY 20 N 0.71 1.33 -0.18 7.98 0.00 -0.17 -4.08 107.32 112.91 1s1r s GLY 20 Ca -0.04 -1.30 -0.17 0.00 0.00 0.00 0.00 44.72 43.22 1s1r s GLY 20 CO 0.02 -1.29 0.43 -0.12 0.00 0.00 0.00 173.10 172.14 1s1r s PHE 21 N -1.11 3.41 -0.09 1.90 2.19 0.26 -1.06 117.98 123.48 1s1r s PHE 21 Ca 0.09 0.70 -0.21 0.00 0.33 0.00 0.00 56.93 57.84 1s1r s PHE 21 Cb -0.10 -2.55 -0.04 0.00 -1.31 0.00 0.00 43.02 39.02 1s1r s PHE 21 CO 0.05 0.02 0.60 0.20 1.83 0.00 0.00 175.22 177.92 1s1r s GLY 22 N 0.94 2.50 0.00 13.12 0.00 -0.71 -1.12 107.32 122.05 1s1r s GLY 22 Ca 0.21 -0.02 0.14 0.00 0.00 0.00 0.00 44.72 45.05 1s1r s GLY 22 CO 0.08 1.01 0.76 -1.30 0.00 0.00 0.00 173.10 173.65 1s1r n THR 23 N 3.76 0.00 -2.19 0.90 -2.24 -1.05 -4.27 114.28 109.19 1s1r n THR 23 Ca -0.04 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1s1r n THR 23 Cb 0.51 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1s1r n THR 23 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1s1r s TYR 24 N -1.76 3.02 0.05 4.78 5.04 -1.26 -4.96 117.35 122.25 1s1r s TYR 24 Ca 0.11 0.86 0.05 0.00 -2.44 0.00 0.00 57.07 55.65 1s1r s TYR 24 Cb 0.11 -3.68 -0.02 0.00 0.35 0.00 0.00 41.96 38.71 1s1r s TYR 24 CO 0.37 -2.47 -0.14 0.00 -1.34 0.00 0.00 175.55 171.97 1s1r s ALA 25 N 1.78 1.12 0.86 3.97 0.00 -1.26 -5.01 121.76 123.23 1s1r s ALA 25 Ca 0.65 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 1s1r s ALA 25 Cb -0.34 -0.14 0.11 0.00 0.00 0.00 0.00 23.12 22.75 1s1r s ALA 25 CO 0.29 0.19 1.17 -1.25 0.00 0.00 0.00 175.76 176.16 1s1r s PRO 26 N -1.35 1.34 0.60 0.00 0.04 -1.26 -4.87 135.00 129.49 1s1r s PRO 26 Ca -0.00 1.64 0.40 0.00 0.04 0.00 0.00 61.00 63.07 1s1r s PRO 26 Cb -0.09 -1.75 2.18 0.00 0.04 0.00 0.00 34.50 34.88 1s1r s PRO 26 CO 0.02 -2.41 2.23 -1.00 0.04 0.00 0.00 177.00 175.87 1s1r h PRO 27 N -1.40 0.00 0.00 0.56 0.13 -2.01 -1.40 132.00 127.88 1s1r h PRO 27 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1s1r h PRO 27 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1s1r h PRO 27 CO 0.44 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.23 1s1r h GLU 28 N 0.00 0.00 -6.32 0.86 9.09 -2.04 -3.42 114.58 112.74 1s1r h GLU 28 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 1s1r h GLU 28 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.09 1s1r h GLU 28 CO 0.00 0.03 0.56 0.08 0.05 0.00 0.00 179.01 179.73 1s1r s VAL 29 N -3.63 4.60 0.37 -1.06 1.01 -0.53 -5.00 120.40 116.16 1s1r s VAL 29 Ca 0.02 1.88 -0.27 0.00 0.00 0.00 0.00 61.98 63.60 1s1r s VAL 29 Cb 0.09 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 1s1r s VAL 29 CO 0.56 0.04 1.20 -2.65 0.00 0.00 0.00 175.10 174.25 1s1r n PRO 30 N 4.76 1.84 0.08 2.72 -0.02 -1.26 -4.88 135.00 138.23 1s1r n PRO 30 Ca 0.09 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 1s1r n PRO 30 Cb 0.48 -2.23 0.53 0.00 -0.02 0.00 0.00 33.50 32.27 1s1r n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s1r h ARG 31 N 2.18 0.28 0.00 -0.52 2.47 -1.94 -2.28 114.38 114.58 1s1r h ARG 31 Ca -0.45 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1s1r h ARG 31 Cb 1.30 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1s1r h ARG 31 CO 0.61 0.19 -0.00 0.66 0.56 0.00 0.00 179.97 181.98 1s1r h SER 32 N 0.29 0.00 -0.42 7.04 4.64 -2.00 -2.91 113.55 120.19 1s1r h SER 32 Ca 0.13 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 1s1r h SER 32 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1s1r h SER 32 CO -0.03 0.00 -0.04 0.11 -0.87 0.00 0.00 176.83 176.01 1s1r h LYS 33 N 0.00 0.84 -0.99 4.77 1.79 -1.77 -2.77 116.57 118.44 1s1r h LYS 33 Ca -0.00 -0.25 0.08 0.00 -2.18 0.00 0.00 60.65 58.30 1s1r h LYS 33 Cb 0.01 -0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 30.50 1s1r h LYS 33 CO 0.00 0.86 0.63 0.00 -1.08 0.00 0.00 179.45 179.87 1s1r h ALA 34 N 1.18 1.42 0.22 3.86 0.00 -1.70 -0.44 119.26 123.80 1s1r h ALA 34 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1s1r h ALA 34 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1s1r h ALA 34 CO 0.03 0.36 -0.11 1.25 0.00 0.00 0.00 179.25 180.78 1s1r h LEU 35 N 1.10 -0.25 0.02 0.00 5.85 -1.64 -1.90 115.31 118.49 1s1r h LEU 35 Ca 0.45 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.15 1s1r h LEU 35 Cb 0.28 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1s1r h LEU 35 CO -0.21 -0.13 -0.12 -0.08 -0.34 0.00 0.00 178.44 177.57 1s1r h GLU 36 N -0.35 -0.20 0.00 1.25 4.81 -1.22 -2.65 114.58 116.22 1s1r h GLU 36 Ca -0.03 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 1s1r h GLU 36 Cb 0.27 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1s1r h GLU 36 CO 0.05 -0.14 -0.66 -0.39 -0.73 0.00 0.00 179.01 177.14 1s1r h VAL 37 N -0.21 1.34 -0.29 0.32 -1.51 -1.13 -2.12 116.25 112.65 1s1r h VAL 37 Ca 0.04 -2.37 -0.17 0.00 -1.23 0.00 0.00 66.70 62.96 1s1r h VAL 37 Cb 0.25 2.33 -0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1s1r h VAL 37 CO -0.10 0.65 -0.50 0.74 -1.23 0.00 0.00 177.57 177.13 1s1r h THR 38 N 0.00 1.28 -0.62 7.19 2.02 -1.31 0.57 112.91 122.05 1s1r h THR 38 Ca -0.01 -1.69 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 1s1r h THR 38 Cb 1.27 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1s1r h THR 38 CO 0.09 0.55 0.34 0.11 0.37 0.00 0.00 175.52 176.97 1s1r h LYS 39 N 0.63 0.86 -0.68 6.66 1.57 -1.33 -1.74 116.57 122.54 1s1r h LYS 39 Ca 0.03 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1s1r h LYS 39 Cb 1.08 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1s1r h LYS 39 CO 0.11 0.65 0.26 -0.07 -0.57 0.00 0.00 179.45 179.83 1s1r h LEU 40 N 0.84 0.92 -0.13 2.94 3.38 -1.06 -0.72 115.31 121.49 1s1r h LEU 40 Ca 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1s1r h LEU 40 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1s1r h LEU 40 CO -0.04 0.82 0.05 0.00 0.09 0.00 0.00 178.44 179.37 1s1r h ALA 41 N 1.31 0.16 -0.48 1.53 0.00 -0.60 -0.11 119.26 121.07 1s1r h ALA 41 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1s1r h ALA 41 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1s1r h ALA 41 CO -0.02 -0.26 0.30 0.82 0.00 0.00 0.00 179.25 180.09 1s1r h ILE 42 N 0.06 1.14 -0.52 0.00 2.04 -1.12 -0.83 117.51 118.29 1s1r h ILE 42 Ca 0.04 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1s1r h ILE 42 Cb 0.15 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1s1r h ILE 42 CO -0.00 0.14 0.34 -0.33 0.00 0.00 0.00 178.15 178.30 1s1r h GLU 43 N 0.64 0.64 0.00 2.37 5.08 -0.96 -1.49 114.58 120.86 1s1r h GLU 43 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1s1r h GLU 43 Cb -0.03 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1s1r h GLU 43 CO -0.03 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 1s1r h ALA 44 N 1.69 1.00 0.00 3.43 0.00 -0.32 -3.47 119.26 121.59 1s1r h ALA 44 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1s1r h ALA 44 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1s1r h ALA 44 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1s1r n GLY 45 N 0.44 0.89 3.75 0.00 0.00 -0.56 -4.92 105.19 104.79 1s1r n GLY 45 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1s1r n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s1r s PHE 46 N -1.59 2.92 0.00 1.61 0.08 -0.40 -4.89 117.98 115.71 1s1r s PHE 46 Ca 0.00 1.01 0.00 0.00 0.12 0.00 0.00 56.93 58.06 1s1r s PHE 46 Cb 0.00 -3.89 0.00 0.00 -0.57 0.00 0.00 43.02 38.56 1s1r s PHE 46 CO 0.00 -2.86 0.00 0.54 -0.10 0.00 0.00 175.22 172.80 1s1r n ARG 47 N 2.02 1.15 -3.88 0.44 5.12 -1.26 -4.13 116.66 116.12 1s1r n ARG 47 Ca 0.06 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.63 1s1r n ARG 47 Cb 0.40 -0.91 -0.11 0.00 -1.16 0.00 0.00 32.46 30.68 1s1r n ARG 47 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1s1r s HIS 48 N -1.80 3.20 -0.08 -1.55 2.46 -1.26 -0.35 115.29 115.91 1s1r s HIS 48 Ca 0.00 -0.05 0.01 0.00 0.47 0.00 0.00 55.06 55.49 1s1r s HIS 48 Cb 0.00 -2.17 0.02 0.00 -0.13 0.00 0.00 32.58 30.30 1s1r s HIS 48 CO 0.00 -0.03 -0.09 0.42 -2.47 0.00 0.00 174.74 172.58 1s1r s ILE 49 N 0.91 0.97 -0.26 0.89 1.01 0.25 -0.57 121.20 124.40 1s1r s ILE 49 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1s1r s ILE 49 Cb -0.14 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.40 1s1r s ILE 49 CO 0.03 0.34 -0.02 -0.62 0.00 0.00 0.00 174.94 174.67 1s1r s ASP 50 N 1.17 4.55 0.00 3.58 2.15 -0.28 -0.80 116.67 127.04 1s1r s ASP 50 Ca -0.06 -0.74 0.00 0.00 0.43 0.00 0.00 52.55 52.18 1s1r s ASP 50 Cb -0.14 -1.74 0.00 0.00 -0.30 0.00 0.00 42.92 40.74 1s1r s ASP 50 CO -0.02 -0.13 0.00 -0.24 -0.17 0.00 0.00 175.17 174.61 1s1r n SER 51 N 4.75 1.10 -3.63 -0.34 2.88 -0.14 -2.53 113.62 115.72 1s1r n SER 51 Ca -0.16 -0.71 -0.04 0.00 -1.33 0.00 0.00 58.87 56.63 1s1r n SER 51 Cb 0.48 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 1s1r n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s1r s ALA 52 N -2.00 -2.08 0.25 -1.46 0.00 -1.26 -3.92 121.76 111.29 1s1r s ALA 52 Ca 0.00 1.81 -0.05 0.00 0.00 0.00 0.00 51.96 53.72 1s1r s ALA 52 Cb 0.00 -1.23 0.46 0.00 0.00 0.00 0.00 23.12 22.36 1s1r s ALA 52 CO 0.00 -0.28 1.67 1.25 0.00 0.00 0.00 175.76 178.40 1s1r h HIS 53 N 2.16 0.22 -0.89 0.00 -0.00 -1.94 -1.99 115.15 112.72 1s1r h HIS 53 Ca -0.10 0.05 0.24 0.00 -0.00 0.00 0.00 60.37 60.55 1s1r h HIS 53 Cb 1.18 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 28.56 1s1r h HIS 53 CO 0.22 -0.12 0.62 1.25 -0.00 0.00 0.00 177.93 179.90 1s1r h LEU 54 N 0.23 0.15 -0.14 0.26 5.85 -1.96 -2.44 115.31 117.27 1s1r h LEU 54 Ca 0.42 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1s1r h LEU 54 Cb 0.73 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1s1r h LEU 54 CO -0.54 0.06 0.00 1.88 -0.34 0.00 0.00 178.44 179.50 1s1r h TYR 55 N 0.15 0.00 -6.32 1.25 0.99 -1.75 -3.47 116.97 107.82 1s1r h TYR 55 Ca 0.44 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.70 1s1r h TYR 55 Cb 1.50 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 39.19 1s1r h TYR 55 CO -0.00 0.00 -0.79 -1.71 -0.00 0.00 0.00 178.16 175.66 1s1r n ASN 56 N -2.31 -3.64 0.00 3.88 4.05 -0.92 -4.85 115.26 111.47 1s1r n ASN 56 Ca 0.05 -0.83 0.00 0.00 0.45 0.00 0.00 54.58 54.25 1s1r n ASN 56 Cb 0.40 -3.75 0.00 0.00 1.23 0.00 0.00 39.78 37.66 1s1r n ASN 56 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1s1r n ASN 57 N -2.87 0.05 0.22 1.20 0.23 -1.26 -4.89 115.26 107.93 1s1r n ASN 57 Ca -0.05 -1.02 0.06 0.00 -0.53 0.00 0.00 54.58 53.04 1s1r n ASN 57 Cb 0.56 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.76 1s1r n ASN 57 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1s1r h GLU 58 N 0.00 0.00 -0.51 -3.83 5.08 -1.89 0.27 114.58 113.70 1s1r h GLU 58 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1s1r h GLU 58 Cb 0.93 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1s1r h GLU 58 CO 0.00 0.24 0.23 0.93 -1.00 0.00 0.00 179.01 179.42 1s1r h GLU 59 N 0.00 0.74 -0.03 2.33 3.07 -1.91 -0.66 114.58 118.12 1s1r h GLU 59 Ca -0.00 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.36 58.54 1s1r h GLU 59 Cb 0.47 -0.13 0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1s1r h GLU 59 CO 0.03 0.63 -0.78 1.96 -1.40 0.00 0.00 179.01 179.44 1s1r h GLN 60 N 0.68 0.58 -0.45 2.33 7.50 -1.67 -2.23 115.11 121.84 1s1r h GLN 60 Ca 0.17 -0.59 -0.08 0.00 0.50 0.00 0.00 58.65 58.65 1s1r h GLN 60 Cb 0.14 0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.81 1s1r h GLN 60 CO -0.02 1.20 -0.03 0.28 -1.50 0.00 0.00 178.83 178.76 1s1r h VAL 61 N 0.19 1.27 -0.61 -0.54 2.07 -0.98 -0.96 116.25 116.69 1s1r h VAL 61 Ca -0.09 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1s1r h VAL 61 Cb 1.46 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1s1r h VAL 61 CO 0.16 0.38 0.28 1.23 0.02 0.00 0.00 177.57 179.63 1s1r h GLY 62 N 0.66 0.96 1.33 2.17 0.00 -1.18 -1.99 103.07 105.02 1s1r h GLY 62 Ca 0.12 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1s1r h GLY 62 CO 0.03 0.46 0.15 -2.00 0.00 0.00 0.00 176.54 175.19 1s1r h LEU 63 N 0.84 0.78 -0.37 3.11 5.85 -1.22 -0.84 115.31 123.46 1s1r h LEU 63 Ca 0.21 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1s1r h LEU 63 Cb 0.15 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1s1r h LEU 63 CO -0.02 0.75 0.15 0.00 -0.34 0.00 0.00 178.44 178.98 1s1r h ALA 64 N 1.35 0.48 0.22 1.25 0.00 -0.87 0.21 119.26 121.90 1s1r h ALA 64 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1s1r h ALA 64 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1s1r h ALA 64 CO -0.01 0.08 -0.12 0.82 0.00 0.00 0.00 179.25 180.03 1s1r h ILE 65 N 0.46 0.75 0.00 0.00 2.04 -1.05 -2.06 117.51 117.65 1s1r h ILE 65 Ca 0.12 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 1s1r h ILE 65 Cb 0.18 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1s1r h ILE 65 CO -0.01 0.00 -0.31 0.03 0.00 0.00 0.00 178.15 177.86 1s1r h ARG 66 N -0.32 0.00 -0.39 2.37 3.08 -1.01 -1.40 114.38 116.71 1s1r h ARG 66 Ca -0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1s1r h ARG 66 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1s1r h ARG 66 CO 0.03 0.31 -0.31 0.77 -1.07 0.00 0.00 179.97 179.71 1s1r h SER 67 N 0.00 0.90 1.41 7.04 0.02 -0.46 0.10 113.55 122.56 1s1r h SER 67 Ca -0.00 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1s1r h SER 67 Cb 0.63 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1s1r h SER 67 CO 0.04 1.14 0.00 0.11 -1.14 0.00 0.00 176.83 176.98 1s1r h LYS 68 N 0.73 0.00 0.01 3.45 1.79 -0.68 0.33 116.57 122.20 1s1r h LYS 68 Ca 0.08 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1s1r h LYS 68 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1s1r h LYS 68 CO 0.08 0.00 -0.08 0.82 -1.08 0.00 0.00 179.45 179.18 1s1r h ILE 69 N 0.00 1.68 -0.03 1.86 2.04 -1.05 -1.37 117.51 120.64 1s1r h ILE 69 Ca 0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 64.86 63.72 1s1r h ILE 69 Cb 0.70 3.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 1s1r h ILE 69 CO 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 178.15 178.54 1s1r h ALA 70 N 0.13 1.68 -0.01 1.87 0.00 -0.66 -1.98 119.26 120.29 1s1r h ALA 70 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1s1r h ALA 70 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1s1r h ALA 70 CO 0.02 0.24 -0.01 -0.40 0.00 0.00 0.00 179.25 179.10 1s1r n ASP 71 N -4.32 1.15 0.00 0.00 5.68 0.09 -4.93 116.55 114.22 1s1r n ASP 71 Ca -0.02 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1s1r n ASP 71 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1s1r n ASP 71 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s1r n GLY 72 N 1.14 0.75 0.19 6.12 0.00 -0.74 -4.96 105.19 107.69 1s1r n GLY 72 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1s1r n GLY 72 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1s1r h SER 73 N 0.00 0.90 -5.41 1.61 0.02 -1.48 -3.47 113.55 105.71 1s1r h SER 73 Ca 0.00 -0.73 -0.17 0.00 -0.84 0.00 0.00 61.79 60.05 1s1r h SER 73 Cb 0.00 -0.28 -0.14 0.00 0.14 0.00 0.00 62.40 62.12 1s1r h SER 73 CO 0.00 1.53 -0.51 0.68 -1.14 0.00 0.00 176.83 177.39 1s1r s VAL 74 N -3.28 0.06 0.30 2.27 -7.23 -0.77 -5.03 120.40 106.71 1s1r s VAL 74 Ca -0.10 -1.76 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 1s1r s VAL 74 Cb 0.07 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1s1r s VAL 74 CO 0.92 -0.26 0.14 -0.54 -0.31 0.00 0.00 175.10 175.05 1s1r s LYS 75 N -4.06 2.56 0.27 4.82 1.02 -1.26 -4.09 119.74 119.00 1s1r s LYS 75 Ca 0.26 -1.33 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 1s1r s LYS 75 Cb 0.06 -2.33 0.48 0.00 -0.52 0.00 0.00 37.83 35.52 1s1r s LYS 75 CO 0.05 0.26 1.82 -0.09 -0.92 0.00 0.00 175.35 176.46 1s1r h ARG 76 N 1.57 0.88 0.00 1.68 9.65 -1.96 -1.59 114.38 124.61 1s1r h ARG 76 Ca -0.45 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1s1r h ARG 76 Cb 1.25 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1s1r h ARG 76 CO 0.61 0.58 0.00 1.05 2.80 0.00 0.00 179.97 185.01 1s1r h GLU 77 N 0.90 0.00 0.00 0.20 4.11 -2.04 -2.20 114.58 115.56 1s1r h GLU 77 Ca 0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.87 1s1r h GLU 77 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1s1r h GLU 77 CO -0.26 0.00 -0.48 -0.44 0.07 0.00 0.00 179.01 177.90 1s1r h ASP 78 N 0.00 0.00 -2.94 3.06 3.32 -1.69 -3.45 116.42 114.72 1s1r h ASP 78 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1s1r h ASP 78 Cb 0.18 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 1s1r h ASP 78 CO 0.00 0.07 -0.34 -0.63 -1.72 0.00 0.00 179.24 176.62 1s1r s ILE 79 N -3.23 5.28 -0.37 0.35 -1.09 -0.83 -4.83 121.20 116.48 1s1r s ILE 79 Ca 0.04 0.52 -0.07 0.00 -2.23 0.00 0.00 60.65 58.90 1s1r s ILE 79 Cb 0.07 -3.57 0.06 0.00 -1.58 0.00 0.00 42.46 37.43 1s1r s ILE 79 CO 0.73 0.55 0.17 0.12 -1.23 0.00 0.00 174.94 175.28 1s1r s PHE 80 N -0.68 3.30 -0.19 3.97 5.36 0.52 -4.95 117.98 125.31 1s1r s PHE 80 Ca 0.18 -1.48 -0.04 0.00 -0.96 0.00 0.00 56.93 54.63 1s1r s PHE 80 Cb -0.14 -2.57 -0.02 0.00 -0.34 0.00 0.00 43.02 39.95 1s1r s PHE 80 CO 0.07 -0.78 -0.03 -0.47 -1.46 0.00 0.00 175.22 172.56 1s1r s TYR 81 N 1.41 2.99 -0.12 10.12 5.04 -1.26 -0.58 117.35 134.94 1s1r s TYR 81 Ca 0.01 -0.59 -0.02 0.00 -2.44 0.00 0.00 57.07 54.03 1s1r s TYR 81 Cb -0.21 -2.04 -0.03 0.00 0.35 0.00 0.00 41.96 40.03 1s1r s TYR 81 CO 0.02 -0.30 -0.06 0.99 -1.34 0.00 0.00 175.55 174.87 1s1r s THR 82 N 0.97 3.76 0.39 4.34 2.01 0.02 -1.03 115.64 126.11 1s1r s THR 82 Ca 0.00 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1s1r s THR 82 Cb -0.15 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1s1r s THR 82 CO 0.01 0.54 0.14 -0.55 -0.69 0.00 0.00 174.62 174.08 1s1r s SER 83 N -0.16 2.54 -0.01 3.53 0.15 -0.55 -0.96 113.70 118.25 1s1r s SER 83 Ca 0.02 -1.66 -0.01 0.00 0.70 0.00 0.00 55.95 55.01 1s1r s SER 83 Cb -0.13 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1s1r s SER 83 CO 0.03 -0.93 0.02 -0.54 1.20 0.00 0.00 173.24 173.02 1s1r s LYS 84 N -3.70 0.01 -0.08 5.44 1.02 -1.25 -1.75 119.74 119.43 1s1r s LYS 84 Ca 0.27 0.04 -0.30 0.00 0.02 0.00 0.00 55.97 56.00 1s1r s LYS 84 Cb 0.03 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 1s1r s LYS 84 CO 0.16 -0.02 1.44 -1.17 -0.92 0.00 0.00 175.35 174.84 1s1r s LEU 85 N 0.12 4.27 0.62 3.17 2.96 0.81 -3.17 118.68 127.46 1s1r s LEU 85 Ca -0.01 2.01 -0.12 0.00 -0.22 0.00 0.00 54.13 55.79 1s1r s LEU 85 Cb -0.01 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1s1r s LEU 85 CO -0.00 -0.81 1.03 0.86 -1.32 0.00 0.00 176.35 176.11 1s1r s TRP 86 N 3.40 3.47 -0.54 5.38 -0.00 -1.26 -2.02 118.94 127.37 1s1r s TRP 86 Ca 0.64 1.35 0.26 0.00 -0.00 0.00 0.00 56.10 58.35 1s1r s TRP 86 Cb -0.29 -2.78 0.87 0.00 -0.00 0.00 0.00 33.47 31.28 1s1r s TRP 86 CO 0.23 -0.78 1.76 0.77 -0.00 0.00 0.00 176.95 178.93 1s1r h SER 87 N -0.20 0.00 0.29 5.86 0.02 -1.89 -0.94 113.55 116.68 1s1r h SER 87 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1s1r h SER 87 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1s1r h SER 87 CO 0.61 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.65 1s1r n THR 88 N -2.41 0.17 -1.40 -2.27 -2.24 -1.26 -1.11 114.28 103.76 1s1r n THR 88 Ca 0.04 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1s1r n THR 88 Cb 0.36 -0.66 0.16 0.00 -2.10 0.00 0.00 70.33 68.09 1s1r n THR 88 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1s1r n PHE 89 N -1.19 0.00 0.10 4.78 3.01 -0.36 -4.20 117.46 119.61 1s1r n PHE 89 Ca 0.14 -1.19 -0.03 0.00 1.01 0.00 0.00 57.45 57.38 1s1r n PHE 89 Cb 0.15 -0.19 0.19 0.00 -0.01 0.00 0.00 39.48 39.61 1s1r n PHE 89 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1s1r h HIS 90 N 0.51 0.24 -2.13 1.38 3.86 -1.70 -3.34 115.15 113.98 1s1r h HIS 90 Ca -0.01 -0.08 -0.61 0.00 -1.16 0.00 0.00 60.37 58.52 1s1r h HIS 90 Cb 1.05 -0.05 0.05 0.00 1.06 0.00 0.00 27.41 29.52 1s1r h HIS 90 CO 0.37 0.66 0.75 0.54 0.86 0.00 0.00 177.93 181.11 1s1r n ARG 91 N -3.95 1.93 -0.22 2.45 1.74 -1.26 -4.36 116.66 112.99 1s1r n ARG 91 Ca -0.02 0.70 0.19 0.00 -0.77 0.00 0.00 57.85 57.95 1s1r n ARG 91 Cb 0.54 -2.45 0.52 0.00 -1.02 0.00 0.00 32.46 30.05 1s1r n ARG 91 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1s1r h PRO 92 N 5.84 0.38 0.00 5.56 0.13 -1.85 -0.24 132.00 141.82 1s1r h PRO 92 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1s1r h PRO 92 Cb 1.27 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1s1r h PRO 92 CO 0.87 0.25 0.00 -0.85 -0.23 0.00 0.00 178.00 178.04 1s1r n GLU 93 N -4.49 0.21 0.00 0.86 0.00 -1.26 -2.64 120.64 113.31 1s1r n GLU 93 Ca 0.18 0.42 0.10 0.00 0.00 0.00 0.00 57.16 57.87 1s1r n GLU 93 Cb 0.67 -1.89 -0.01 0.00 0.00 0.00 0.00 31.44 30.21 1s1r n GLU 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1s1r n LEU 94 N -2.28 1.87 0.03 -1.84 4.77 -0.10 -4.62 117.00 114.82 1s1r n LEU 94 Ca 0.02 -0.74 -0.13 0.00 -0.03 0.00 0.00 56.01 55.14 1s1r n LEU 94 Cb 0.24 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 1s1r n LEU 94 CO 0.21 0.36 0.57 0.58 -1.33 0.00 0.00 177.39 177.77 1s1r h VAL 95 N 2.12 1.15 -0.22 4.08 2.07 -1.52 -1.50 116.25 122.42 1s1r h VAL 95 Ca 0.00 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1s1r h VAL 95 Cb 0.70 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1s1r h VAL 95 CO 0.00 0.25 0.06 -0.09 0.02 0.00 0.00 177.57 177.80 1s1r h ARG 96 N -0.62 0.35 -0.76 1.57 2.43 -1.82 -1.53 114.38 114.00 1s1r h ARG 96 Ca -0.01 -0.08 0.13 0.00 -0.81 0.00 0.00 59.98 59.21 1s1r h ARG 96 Cb 0.50 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.91 1s1r h ARG 96 CO 0.02 0.46 0.33 -1.35 -1.51 0.00 0.00 179.97 177.92 1s1r h PRO 97 N 0.18 0.48 -0.43 0.20 0.11 -1.82 0.32 132.00 131.04 1s1r h PRO 97 Ca 0.07 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1s1r h PRO 97 Cb 0.27 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1s1r h PRO 97 CO 0.00 0.32 0.27 0.00 -0.21 0.00 0.00 178.00 178.38 1s1r h ALA 98 N 1.53 0.54 -0.84 -0.75 0.00 -0.93 -1.18 119.26 117.62 1s1r h ALA 98 Ca 0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1s1r h ALA 98 Cb 0.59 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1s1r h ALA 98 CO -0.37 -0.03 0.52 1.25 0.00 0.00 0.00 179.25 180.62 1s1r h LEU 99 N 0.56 1.00 -1.22 0.00 5.85 -0.77 -2.22 115.31 118.51 1s1r h LEU 99 Ca 0.16 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1s1r h LEU 99 Cb -0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1s1r h LEU 99 CO -0.05 0.76 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.39 1s1r h GLU 100 N 1.16 0.42 -0.59 1.25 5.08 -0.35 -0.94 114.58 120.61 1s1r h GLU 100 Ca 0.30 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1s1r h GLU 100 Cb -0.07 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1s1r h GLU 100 CO -0.06 0.53 0.29 -0.97 -1.00 0.00 0.00 179.01 177.80 1s1r h ASN 101 N 0.40 0.77 -0.57 1.42 -1.24 -0.75 -0.50 115.58 115.11 1s1r h ASN 101 Ca 0.08 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 1s1r h ASN 101 Cb 0.41 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 1s1r h ASN 101 CO 0.02 0.68 0.33 0.28 -1.29 0.00 0.00 177.43 177.45 1s1r h SER 102 N 0.81 0.70 -0.65 1.15 0.02 -0.80 -0.75 113.55 114.03 1s1r h SER 102 Ca 0.20 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1s1r h SER 102 Cb 0.11 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1s1r h SER 102 CO -0.03 0.57 0.16 -0.07 -1.14 0.00 0.00 176.83 176.32 1s1r h LEU 103 N 0.77 0.98 -0.48 5.07 3.38 -0.99 -2.00 115.31 122.04 1s1r h LEU 103 Ca 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1s1r h LEU 103 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1s1r h LEU 103 CO -0.04 0.96 0.27 0.50 0.09 0.00 0.00 178.44 180.22 1s1r h LYS 104 N 0.96 0.66 -0.20 1.13 3.64 -0.81 0.12 116.57 122.07 1s1r h LYS 104 Ca 0.20 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1s1r h LYS 104 Cb 0.36 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1s1r h LYS 104 CO 0.00 0.51 0.09 0.87 -2.27 0.00 0.00 179.45 178.66 1s1r h LYS 105 N 0.63 0.29 0.00 1.90 1.57 -1.01 -2.77 116.57 117.18 1s1r h LYS 105 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1s1r h LYS 105 Cb 0.04 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1s1r h LYS 105 CO -0.03 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 1s1r n ALA 106 N -2.22 2.18 -3.80 3.86 0.00 -0.76 -4.07 120.51 115.69 1s1r n ALA 106 Ca -0.04 -0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 1s1r n ALA 106 Cb 0.10 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.13 1s1r n ALA 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1s1r n GLN 107 N -2.05 -5.29 -4.39 0.00 6.02 0.35 -4.43 117.38 107.58 1s1r n GLN 107 Ca 0.05 0.61 -0.28 0.00 -0.01 0.00 0.00 57.00 57.37 1s1r n GLN 107 Cb 0.37 -5.34 -0.13 0.00 1.02 0.00 0.00 30.24 26.17 1s1r n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1s1r s LEU 108 N -6.99 2.38 0.35 1.08 1.43 -0.80 -5.04 118.68 111.09 1s1r s LEU 108 Ca 0.33 -0.76 0.17 0.00 -1.03 0.00 0.00 54.13 52.84 1s1r s LEU 108 Cb -0.17 -1.23 0.56 0.00 0.03 0.00 0.00 46.19 45.38 1s1r s LEU 108 CO 0.82 0.16 1.68 0.44 0.23 0.00 0.00 176.35 179.68 1s1r h ASP 109 N 3.69 0.00 -5.03 2.29 3.32 -1.95 -3.43 116.42 115.31 1s1r h ASP 109 Ca -0.50 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 1s1r h ASP 109 Cb 1.18 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 1s1r h ASP 109 CO 0.42 0.42 0.01 -0.72 -1.72 0.00 0.00 179.24 177.65 1s1r s TYR 110 N -3.50 -0.37 0.07 4.55 1.13 -1.26 -4.73 117.35 113.24 1s1r s TYR 110 Ca 0.01 0.29 -0.02 0.00 -1.41 0.00 0.00 57.07 55.93 1s1r s TYR 110 Cb 0.11 0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1s1r s TYR 110 CO 0.70 -0.67 0.25 0.14 -2.51 0.00 0.00 175.55 173.47 1s1r s VAL 111 N -2.90 5.33 0.27 -3.49 -7.23 -0.59 -5.00 120.40 106.78 1s1r s VAL 111 Ca -0.03 -0.20 0.10 0.00 -1.81 0.00 0.00 61.98 60.04 1s1r s VAL 111 Cb -0.00 -3.61 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 1s1r s VAL 111 CO -0.05 0.16 1.62 0.44 -0.31 0.00 0.00 175.10 176.95 1s1r h ASP 112 N 3.19 0.04 -3.55 4.85 3.32 -1.41 -0.25 116.42 122.61 1s1r h ASP 112 Ca -0.46 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.36 1s1r h ASP 112 Cb 1.17 -0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.42 1s1r h ASP 112 CO 0.73 0.63 -0.54 -0.22 -1.72 0.00 0.00 179.24 178.12 1s1r s LEU 113 N -7.68 0.90 -0.11 1.55 2.96 -0.96 -0.99 118.68 114.35 1s1r s LEU 113 Ca -0.02 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1s1r s LEU 113 Cb 0.13 0.53 0.01 0.00 0.50 0.00 0.00 46.19 47.36 1s1r s LEU 113 CO 0.77 -0.12 -0.18 -0.47 -1.32 0.00 0.00 176.35 175.03 1s1r s TYR 114 N 0.77 2.18 0.03 5.38 5.04 -0.70 -1.48 117.35 128.57 1s1r s TYR 114 Ca -0.06 -1.02 0.06 0.00 -2.44 0.00 0.00 57.07 53.61 1s1r s TYR 114 Cb -0.07 -1.53 -0.03 0.00 0.35 0.00 0.00 41.96 40.67 1s1r s TYR 114 CO -0.04 -0.49 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.03 1s1r s LEU 115 N 0.85 2.81 -0.21 6.97 1.43 -0.72 -1.78 118.68 128.03 1s1r s LEU 115 Ca -0.09 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 1s1r s LEU 115 Cb -0.15 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1s1r s LEU 115 CO -0.00 0.26 1.63 -0.63 0.23 0.00 0.00 176.35 177.84 1s1r s ILE 116 N -0.96 3.67 0.36 -0.59 1.01 -0.88 -0.14 121.20 123.67 1s1r s ILE 116 Ca 0.16 0.76 0.06 0.00 0.00 0.00 0.00 60.65 61.62 1s1r s ILE 116 Cb -0.11 -3.67 0.18 0.00 0.01 0.00 0.00 42.46 38.87 1s1r s ILE 116 CO 0.06 -0.27 1.92 -0.74 0.00 0.00 0.00 174.94 175.91 1s1r h HIS 117 N 10.72 0.50 -1.93 3.97 2.76 -1.68 -0.62 115.15 128.87 1s1r h HIS 117 Ca -0.34 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 57.76 1s1r h HIS 117 Cb 1.16 -0.15 -0.20 0.00 1.55 0.00 0.00 27.41 29.76 1s1r h HIS 117 CO 0.91 0.47 0.22 0.45 -1.30 0.00 0.00 177.93 178.68 1s1r s SER 118 N -6.75 -0.64 0.00 3.26 0.15 -1.23 -4.23 113.70 104.26 1s1r s SER 118 Ca -0.07 0.88 0.27 0.00 0.70 0.00 0.00 55.95 57.73 1s1r s SER 118 Cb 0.16 0.77 1.47 0.00 -1.71 0.00 0.00 66.02 66.70 1s1r s SER 118 CO 0.75 -0.47 1.95 -0.81 1.20 0.00 0.00 173.24 175.87 1s1r n PRO 119 N 1.41 0.55 -2.99 5.44 -0.04 -1.26 -4.64 135.00 133.46 1s1r n PRO 119 Ca -0.16 0.02 -0.44 0.00 -0.04 0.00 0.00 63.50 62.87 1s1r n PRO 119 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1s1r n PRO 119 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1s1r s MET 120 N -2.38 3.92 0.41 0.54 -1.94 -1.26 -4.78 119.30 113.81 1s1r s MET 120 Ca 0.31 -2.37 -0.26 0.00 -1.71 0.00 0.00 55.69 51.66 1s1r s MET 120 Cb 0.18 -4.94 -0.09 0.00 2.01 0.00 0.00 34.83 31.99 1s1r s MET 120 CO 0.38 -1.70 1.39 -1.12 -0.01 0.00 0.00 175.02 173.96 1s1r s SER 121 N 2.93 6.17 0.17 3.03 0.01 -1.26 -4.85 113.70 119.90 1s1r s SER 121 Ca 0.37 2.84 0.10 0.00 1.31 0.00 0.00 55.95 60.57 1s1r s SER 121 Cb -0.04 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1s1r s SER 121 CO -0.04 -0.96 -0.22 -0.76 0.41 0.00 0.00 173.24 171.67 1s1r s LEU 122 N -2.44 2.41 -0.16 2.44 1.43 -0.26 -1.44 118.68 120.66 1s1r s LEU 122 Ca 0.57 -0.84 -0.40 0.00 -1.03 0.00 0.00 54.13 52.43 1s1r s LEU 122 Cb -0.42 -1.01 -0.17 0.00 0.03 0.00 0.00 46.19 44.62 1s1r s LEU 122 CO 0.55 0.06 1.54 1.17 0.23 0.00 0.00 176.35 179.90 1s1r n LYS 123 N 0.40 0.91 -1.87 1.70 4.81 -0.83 -4.19 118.16 119.10 1s1r n LYS 123 Ca -0.14 0.33 -0.38 0.00 -0.87 0.00 0.00 58.31 57.26 1s1r n LYS 123 Cb 0.56 -1.97 0.03 0.00 0.02 0.00 0.00 35.03 33.68 1s1r n LYS 123 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1s1r s PRO 124 N 2.19 3.21 0.00 1.64 0.02 -1.26 -4.75 135.00 136.05 1s1r s PRO 124 Ca 0.94 2.14 0.00 0.00 0.02 0.00 0.00 61.00 64.10 1s1r s PRO 124 Cb -1.10 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1s1r s PRO 124 CO 0.61 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 1s1r n GLY 125 N 0.68 -0.50 0.10 0.52 0.00 -1.26 -4.99 105.19 99.74 1s1r n GLY 125 Ca 0.10 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 1s1r n GLY 125 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s1r h GLU 126 N 0.00 0.21 -6.94 1.61 4.57 -2.01 -3.46 114.58 108.56 1s1r h GLU 126 Ca 0.00 -0.20 -0.50 0.00 -1.18 0.00 0.00 59.36 57.47 1s1r h GLU 126 Cb 0.00 0.05 0.04 0.00 -0.16 0.00 0.00 28.75 28.69 1s1r h GLU 126 CO 0.00 0.91 0.48 -1.21 -1.18 0.00 0.00 179.01 178.01 1s1r s GLU 127 N -3.29 4.09 0.20 1.92 2.02 -1.26 -4.95 118.70 117.43 1s1r s GLU 127 Ca -0.15 1.77 -0.08 0.00 0.02 0.00 0.00 54.97 56.52 1s1r s GLU 127 Cb 0.02 -2.66 0.12 0.00 0.10 0.00 0.00 34.13 31.70 1s1r s GLU 127 CO 0.75 -0.27 1.69 -0.07 0.02 0.00 0.00 175.26 177.38 1s1r h LEU 128 N 2.64 1.06 -6.34 1.80 3.38 -1.96 -3.40 115.31 112.49 1s1r h LEU 128 Ca -0.49 -0.26 -0.59 0.00 0.09 0.00 0.00 57.88 56.64 1s1r h LEU 128 Cb 1.23 -0.28 -0.39 0.00 0.09 0.00 0.00 40.66 41.31 1s1r h LEU 128 CO 0.63 1.05 -0.94 -0.24 0.09 0.00 0.00 178.44 179.03 1s1r n SER 129 N -4.21 0.46 -4.67 -0.43 2.88 -1.26 -4.75 113.62 101.64 1s1r n SER 129 Ca 0.04 -2.65 -0.42 0.00 -1.33 0.00 0.00 58.87 54.51 1s1r n SER 129 Cb 0.30 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 63.12 1s1r n SER 129 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1s1r s PRO 130 N -0.68 4.23 0.27 -1.46 0.04 -1.26 -4.97 135.00 131.16 1s1r s PRO 130 Ca 0.33 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.51 1s1r s PRO 130 Cb 0.08 -3.78 -0.05 0.00 0.04 0.00 0.00 34.50 30.79 1s1r s PRO 130 CO -0.16 -0.72 -0.17 0.95 0.04 0.00 0.00 177.00 176.94 1s1r s THR 131 N 3.28 2.25 0.00 1.26 -4.23 -1.26 -0.24 115.64 116.70 1s1r s THR 131 Ca 0.67 -2.33 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1s1r s THR 131 Cb -0.31 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1s1r s THR 131 CO 0.26 -0.41 0.00 -0.90 -0.54 0.00 0.00 174.62 173.03 1s1r n ASP 132 N -0.59 0.00 0.23 3.99 3.85 0.50 -4.76 116.55 119.77 1s1r n ASP 132 Ca -0.06 -0.74 0.12 0.00 -0.71 0.00 0.00 54.79 53.41 1s1r n ASP 132 Cb 0.61 0.00 0.31 0.00 -1.35 0.00 0.00 41.12 40.69 1s1r n ASP 132 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1s1r h GLU 133 N 0.00 0.00 -0.00 0.11 4.39 -2.02 -2.88 114.58 114.17 1s1r h GLU 133 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s1r h GLU 133 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1s1r h GLU 133 CO 0.00 0.07 -0.02 0.09 -1.16 0.00 0.00 179.01 177.99 1s1r n ASN 134 N -3.14 0.48 0.00 1.42 3.02 -1.26 -4.94 115.26 110.85 1s1r n ASN 134 Ca 0.03 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1s1r n ASN 134 Cb 0.49 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1s1r n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s1r n GLY 135 N 1.12 1.18 3.75 7.41 0.00 -1.09 -5.02 105.19 112.54 1s1r n GLY 135 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1s1r n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1r s LYS 136 N -0.51 4.79 0.07 1.61 1.02 -1.26 -4.62 119.74 120.84 1s1r s LYS 136 Ca 0.00 1.52 -0.31 0.00 0.02 0.00 0.00 55.97 57.20 1s1r s LYS 136 Cb 0.00 -3.21 -0.06 0.00 -0.52 0.00 0.00 37.83 34.04 1s1r s LYS 136 CO 0.00 0.45 1.20 0.08 -0.92 0.00 0.00 175.35 176.15 1s1r s VAL 137 N -1.23 4.00 -0.44 3.17 1.01 -1.00 -0.37 120.40 125.53 1s1r s VAL 137 Ca 0.43 1.45 -0.27 0.00 0.00 0.00 0.00 61.98 63.59 1s1r s VAL 137 Cb -0.26 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1s1r s VAL 137 CO 0.32 0.12 1.93 -0.63 0.00 0.00 0.00 175.10 176.85 1s1r s ILE 138 N 0.95 3.34 0.70 2.22 1.01 0.67 -4.85 121.20 125.23 1s1r s ILE 138 Ca 0.58 0.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.41 1s1r s ILE 138 Cb -0.30 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1s1r s ILE 138 CO 0.30 -0.50 1.06 0.72 0.00 0.00 0.00 174.94 176.52 1s1r s PHE 139 N 8.50 3.16 0.12 3.97 -0.71 -1.26 -1.96 117.98 129.79 1s1r s PHE 139 Ca 0.79 1.37 0.10 0.00 -1.04 0.00 0.00 56.93 58.15 1s1r s PHE 139 Cb -0.19 -2.89 -0.04 0.00 -1.21 0.00 0.00 43.02 38.69 1s1r s PHE 139 CO 0.28 -1.22 -0.25 0.34 -1.34 0.00 0.00 175.22 173.03 1s1r s ASP 140 N -3.87 3.08 -0.36 1.98 2.15 -0.52 -4.18 116.67 114.95 1s1r s ASP 140 Ca 0.58 -0.73 -0.10 0.00 0.43 0.00 0.00 52.55 52.73 1s1r s ASP 140 Cb -0.14 -0.19 0.03 0.00 -0.30 0.00 0.00 42.92 42.32 1s1r s ASP 140 CO 0.55 0.14 0.18 -0.63 -0.17 0.00 0.00 175.17 175.24 1s1r s ILE 141 N -1.09 4.38 -0.06 4.11 1.01 -1.26 -4.47 121.20 123.82 1s1r s ILE 141 Ca 0.12 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1s1r s ILE 141 Cb -0.10 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.95 1s1r s ILE 141 CO 0.05 -0.20 -0.07 -0.69 0.00 0.00 0.00 174.94 174.04 1s1r s VAL 142 N 1.52 0.76 -0.47 2.92 1.01 -1.26 -5.09 120.40 119.80 1s1r s VAL 142 Ca 0.01 -0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1s1r s VAL 142 Cb -0.19 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1s1r s VAL 142 CO 0.06 0.28 2.02 -0.62 0.00 0.00 0.00 175.10 176.84 1s1r s ASP 143 N 0.93 5.23 0.55 3.32 -1.08 -1.26 -4.86 116.67 119.49 1s1r s ASP 143 Ca -0.11 0.92 0.31 0.00 -0.52 0.00 0.00 52.55 53.15 1s1r s ASP 143 Cb -0.15 -2.52 1.58 0.00 -1.46 0.00 0.00 42.92 40.38 1s1r s ASP 143 CO 0.01 -2.30 2.10 -0.07 0.52 0.00 0.00 175.17 175.43 1s1r h LEU 144 N 16.42 0.00 -1.37 -1.34 4.07 -1.97 -0.66 115.31 130.46 1s1r h LEU 144 Ca -0.29 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.67 1s1r h LEU 144 Cb 1.20 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 1s1r h LEU 144 CO 1.13 0.08 0.34 0.00 -1.08 0.00 0.00 178.44 178.92 1s1r h THR 146 N 0.78 1.28 -0.51 0.00 1.35 -1.52 -1.60 112.91 112.69 1s1r h THR 146 Ca 0.21 -1.63 0.06 0.00 -0.55 0.00 0.00 66.41 64.50 1s1r h THR 146 Cb -0.03 1.49 -0.05 0.00 -1.73 0.00 0.00 68.15 67.83 1s1r h THR 146 CO -0.04 0.54 0.21 0.74 -0.25 0.00 0.00 175.52 176.72 1s1r h THR 147 N 0.69 0.87 -0.78 6.82 2.02 -1.24 -2.59 112.91 118.71 1s1r h THR 147 Ca 0.04 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1s1r h THR 147 Cb 1.04 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1s1r h THR 147 CO 0.10 0.08 0.34 -0.25 0.37 0.00 0.00 175.52 176.16 1s1r h TRP 148 N 0.42 1.16 -0.94 3.16 2.91 -0.25 -1.73 115.95 120.67 1s1r h TRP 148 Ca 0.24 -0.07 0.05 0.00 1.13 0.00 0.00 58.89 60.24 1s1r h TRP 148 Cb 0.22 -0.35 -0.06 0.00 -0.51 0.00 0.00 29.16 28.46 1s1r h TRP 148 CO -0.14 0.86 0.61 0.93 -1.03 0.00 0.00 178.44 179.68 1s1r h GLU 149 N 1.12 1.09 -0.21 2.65 5.08 -1.02 -1.01 114.58 122.28 1s1r h GLU 149 Ca 0.26 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1s1r h GLU 149 Cb 0.17 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1s1r h GLU 149 CO -0.03 0.72 -0.39 0.00 -1.00 0.00 0.00 179.01 178.32 1s1r h ALA 150 N 1.48 0.95 -0.94 3.43 0.00 -1.06 -2.46 119.26 120.65 1s1r h ALA 150 Ca 0.39 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s1r h ALA 150 Cb 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1s1r h ALA 150 CO -0.14 0.62 0.58 0.52 0.00 0.00 0.00 179.25 180.83 1s1r h MET 151 N 0.39 1.27 -0.61 0.00 2.86 -0.39 -2.66 114.93 115.79 1s1r h MET 151 Ca 0.04 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1s1r h MET 151 Cb 0.85 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1s1r h MET 151 CO 0.07 0.88 0.12 0.93 1.06 0.00 0.00 176.91 179.98 1s1r h GLU 152 N 1.29 0.98 -0.16 1.72 5.08 -0.91 -2.07 114.58 120.51 1s1r h GLU 152 Ca 0.34 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1s1r h GLU 152 Cb -0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1s1r h GLU 152 CO -0.06 0.89 -0.08 0.87 -1.00 0.00 0.00 179.01 179.62 1s1r h LYS 153 N 0.93 0.24 -0.36 2.33 1.57 -1.25 -1.27 116.57 118.77 1s1r h LYS 153 Ca 0.19 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1s1r h LYS 153 Cb 0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1s1r h LYS 153 CO 0.01 0.34 -0.30 0.00 -0.57 0.00 0.00 179.45 178.92 1s1r h LYS 155 N 0.65 0.68 -0.11 0.00 3.64 -1.08 -1.86 116.57 118.49 1s1r h LYS 155 Ca 0.07 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 1s1r h LYS 155 Cb 0.83 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1s1r h LYS 155 CO 0.07 0.70 -0.23 -0.44 -2.27 0.00 0.00 179.45 177.28 1s1r h ASP 156 N 0.55 0.19 0.70 4.20 3.32 -1.11 -2.01 116.42 122.27 1s1r h ASP 156 Ca 0.13 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1s1r h ASP 156 Cb 0.33 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1s1r h ASP 156 CO 0.00 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 1s1r n ALA 157 N -2.48 2.24 -0.89 3.45 0.00 -0.34 -4.90 120.51 117.59 1s1r n ALA 157 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1s1r n ALA 157 Cb 0.33 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1s1r n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s1r n GLY 158 N 1.05 0.63 0.18 0.00 0.00 -0.75 -4.92 105.19 101.38 1s1r n GLY 158 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1s1r n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s1r h LEU 159 N 0.00 0.00 -7.67 0.99 3.38 -1.57 -3.43 115.31 107.01 1s1r h LEU 159 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1s1r h LEU 159 Cb 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.40 1s1r h LEU 159 CO 0.00 0.29 -0.77 0.00 0.09 0.00 0.00 178.44 178.05 1s1r s ALA 160 N -3.15 0.73 0.15 1.53 0.00 -1.16 -1.54 121.76 118.31 1s1r s ALA 160 Ca 0.04 -0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 1s1r s ALA 160 Cb 0.07 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1s1r s ALA 160 CO 0.70 -0.17 1.51 0.87 0.00 0.00 0.00 175.76 178.67 1s1r h LYS 161 N 7.57 0.97 -4.40 0.00 1.79 -1.09 -3.37 116.57 118.04 1s1r h LYS 161 Ca -0.32 -0.47 -0.23 0.00 -2.18 0.00 0.00 60.65 57.45 1s1r h LYS 161 Cb 1.14 -0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.59 1s1r h LYS 161 CO 0.41 1.14 -0.71 -1.12 -1.08 0.00 0.00 179.45 178.08 1s1r s SER 162 N -6.80 0.71 0.07 0.86 0.01 -0.16 -5.00 113.70 103.39 1s1r s SER 162 Ca -0.11 -0.65 0.06 0.00 1.31 0.00 0.00 55.95 56.56 1s1r s SER 162 Cb 0.12 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 1s1r s SER 162 CO 0.88 -0.30 -0.17 0.27 0.41 0.00 0.00 173.24 174.33 1s1r s ILE 163 N -1.96 1.33 0.00 1.44 -4.36 -1.26 -1.73 121.20 114.66 1s1r s ILE 163 Ca -0.07 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 1s1r s ILE 163 Cb -0.06 -1.22 0.00 0.00 1.25 0.00 0.00 42.46 42.43 1s1r s ILE 163 CO -0.02 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1s1r n GLY 164 N 1.44 2.78 3.47 6.27 0.00 -0.74 -1.36 105.19 117.05 1s1r n GLY 164 Ca -0.20 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 1s1r n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s1r s VAL 165 N -2.83 0.98 -0.11 1.61 -7.23 -0.69 -2.07 120.40 110.06 1s1r s VAL 165 Ca 0.00 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 1s1r s VAL 165 Cb 0.00 -2.64 0.03 0.00 0.56 0.00 0.00 36.38 34.33 1s1r s VAL 165 CO 0.00 0.00 0.31 -0.55 -0.31 0.00 0.00 175.10 174.55 1s1r s SER 166 N -3.52 -0.31 -1.38 4.85 0.15 -0.24 -1.25 113.70 111.99 1s1r s SER 166 Ca 0.32 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.54 1s1r s SER 166 Cb 0.07 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1s1r s SER 166 CO 0.15 -0.15 0.00 0.59 1.20 0.00 0.00 173.24 175.03 1s1r n ASN 167 N 2.72 -4.54 -4.80 5.45 3.02 -0.00 -3.58 115.26 113.54 1s1r n ASN 167 Ca -0.14 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.24 1s1r n ASN 167 Cb 0.58 -3.43 -0.06 0.00 -0.61 0.00 0.00 39.78 36.26 1s1r n ASN 167 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1s1r s PHE 168 N -2.58 3.71 0.77 3.10 0.40 -1.26 -4.49 117.98 117.62 1s1r s PHE 168 Ca 0.00 1.10 -0.09 0.00 -0.60 0.00 0.00 56.93 57.33 1s1r s PHE 168 Cb 0.00 -2.45 0.17 0.00 0.51 0.00 0.00 43.02 41.25 1s1r s PHE 168 CO 0.00 0.50 1.05 0.27 0.70 0.00 0.00 175.22 177.74 1s1r n ASN 169 N 2.25 0.47 -0.10 1.36 0.23 -1.26 -4.86 115.26 113.34 1s1r n ASN 169 Ca -0.11 -1.61 -0.07 0.00 -0.53 0.00 0.00 54.58 52.26 1s1r n ASN 169 Cb 0.51 -0.77 0.01 0.00 -2.08 0.00 0.00 39.78 37.46 1s1r n ASN 169 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1s1r h ARG 170 N 0.00 0.30 -0.50 -3.83 2.43 -1.96 -1.85 114.38 108.97 1s1r h ARG 170 Ca -0.34 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.75 1s1r h ARG 170 Cb 1.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1s1r h ARG 170 CO 0.28 0.20 0.09 -0.09 -1.51 0.00 0.00 179.97 178.93 1s1r h ARG 171 N 0.31 0.82 -0.78 0.20 9.65 -1.99 -0.09 114.38 122.50 1s1r h ARG 171 Ca 0.15 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1s1r h ARG 171 Cb 0.08 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 1s1r h ARG 171 CO -0.12 0.81 0.45 1.96 2.80 0.00 0.00 179.97 185.87 1s1r h GLN 172 N 0.70 1.07 -0.48 0.20 4.20 -1.91 -1.43 115.11 117.47 1s1r h GLN 172 Ca 0.15 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1s1r h GLN 172 Cb 0.39 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1s1r h GLN 172 CO 0.01 0.77 -0.06 1.25 -0.67 0.00 0.00 178.83 180.12 1s1r h LEU 173 N 1.09 0.89 -1.38 1.46 5.85 -1.00 -3.04 115.31 119.17 1s1r h LEU 173 Ca 0.28 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1s1r h LEU 173 Cb -0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1s1r h LEU 173 CO -0.05 1.02 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.63 1s1r h GLU 174 N 0.74 0.28 -0.63 1.25 5.08 -0.36 -1.70 114.58 119.24 1s1r h GLU 174 Ca 0.13 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1s1r h GLU 174 Cb 0.60 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1s1r h GLU 174 CO 0.04 0.40 0.40 0.52 -1.00 0.00 0.00 179.01 179.37 1s1r h MET 175 N 0.27 0.78 -0.06 2.33 2.86 -1.17 0.11 114.93 120.05 1s1r h MET 175 Ca 0.06 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1s1r h MET 175 Cb 0.36 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1s1r h MET 175 CO 0.02 0.51 0.02 0.82 1.06 0.00 0.00 176.91 179.34 1s1r h ILE 176 N 0.80 1.16 0.00 -1.22 1.08 -1.33 -2.68 117.51 115.33 1s1r h ILE 176 Ca 0.24 -0.49 -0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1s1r h ILE 176 Cb -0.04 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1s1r h ILE 176 CO -0.08 0.14 -0.17 -0.07 -0.69 0.00 0.00 178.15 177.28 1s1r h LEU 177 N -0.09 0.00 -0.92 1.44 3.38 -1.07 -2.29 115.31 115.75 1s1r h LEU 177 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1s1r h LEU 177 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1s1r h LEU 177 CO -0.00 0.17 -0.19 0.59 0.09 0.00 0.00 178.44 179.10 1s1r n ASN 178 N -3.93 1.62 -4.65 -0.43 3.02 0.00 -4.96 115.26 105.93 1s1r n ASN 178 Ca -0.02 -1.34 -0.48 0.00 -0.03 0.00 0.00 54.58 52.71 1s1r n ASN 178 Cb 0.26 0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 1s1r n ASN 178 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1s1r n LYS 179 N -0.01 1.92 -1.81 3.52 4.81 -0.86 -4.94 118.16 120.78 1s1r n LYS 179 Ca 0.14 0.69 -0.41 0.00 -0.87 0.00 0.00 58.31 57.86 1s1r n LYS 179 Cb 0.41 -2.44 -0.01 0.00 0.02 0.00 0.00 35.03 33.00 1s1r n LYS 179 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1s1r s PRO 180 N 1.21 4.14 -0.46 1.64 0.02 -1.26 -2.79 135.00 137.49 1s1r s PRO 180 Ca 0.82 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.39 1s1r s PRO 180 Cb -0.75 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 30.75 1s1r s PRO 180 CO 0.42 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 1s1r n GLY 181 N 1.96 0.70 3.66 0.52 0.00 -1.26 -4.98 105.19 105.79 1s1r n GLY 181 Ca 0.07 -0.47 -0.49 0.00 0.00 0.00 0.00 46.02 45.14 1s1r n GLY 181 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1s1r n LEU 182 N -0.49 2.89 -0.11 0.99 7.94 -1.12 -4.91 117.00 122.19 1s1r n LEU 182 Ca -0.04 1.05 -0.22 0.00 -1.11 0.00 0.00 56.01 55.69 1s1r n LEU 182 Cb 0.20 -1.34 -0.12 0.00 0.53 0.00 0.00 43.42 42.70 1s1r n LEU 182 CO 0.07 -0.36 -1.23 1.17 -1.11 0.00 0.00 177.39 175.93 1s1r n LYS 183 N 4.50 0.64 -4.03 1.96 4.81 -1.26 -4.96 118.16 119.82 1s1r n LYS 183 Ca 0.20 0.23 -0.24 0.00 -0.87 0.00 0.00 58.31 57.63 1s1r n LYS 183 Cb 0.26 -1.56 -0.17 0.00 0.02 0.00 0.00 35.03 33.58 1s1r n LYS 183 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1s1r s TYR 184 N -2.51 1.17 0.59 5.64 2.02 -1.26 -5.13 117.35 117.87 1s1r s TYR 184 Ca -0.34 -0.49 -0.18 0.00 -0.37 0.00 0.00 57.07 55.69 1s1r s TYR 184 Cb 0.10 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 1s1r s TYR 184 CO 0.60 -0.38 1.17 0.15 -1.57 0.00 0.00 175.55 175.51 1s1r s LYS 185 N 1.46 3.07 0.21 -0.62 1.02 -1.26 -4.97 119.74 118.64 1s1r s LYS 185 Ca -0.01 1.70 -0.32 0.00 0.02 0.00 0.00 55.97 57.35 1s1r s LYS 185 Cb -0.13 -1.96 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 1s1r s LYS 185 CO -0.04 -1.10 1.49 -2.30 -0.92 0.00 0.00 175.35 172.48 1s1r n PRO 186 N -1.61 2.11 0.21 -1.68 -0.02 -1.26 -4.87 135.00 127.89 1s1r n PRO 186 Ca 0.12 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.47 1s1r n PRO 186 Cb 0.50 -2.47 0.27 0.00 -0.02 0.00 0.00 33.50 31.78 1s1r n PRO 186 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1s1r h VAL 187 N 3.30 0.23 -3.04 -1.45 -1.51 -1.58 -3.45 116.25 108.76 1s1r h VAL 187 Ca -0.45 -1.17 0.03 0.00 -1.23 0.00 0.00 66.70 63.88 1s1r h VAL 187 Cb 1.26 1.97 -0.08 0.00 -2.13 0.00 0.00 31.29 32.32 1s1r h VAL 187 CO 0.81 0.12 0.20 0.00 -1.23 0.00 0.00 177.57 177.47 1s1r s ASN 189 N -2.86 2.91 -0.30 0.00 2.47 -0.27 -1.71 114.94 115.18 1s1r s ASN 189 Ca 0.08 -0.79 -0.20 0.00 0.42 0.00 0.00 52.86 52.38 1s1r s ASN 189 Cb -0.04 -0.70 -0.01 0.00 -1.45 0.00 0.00 41.25 39.05 1s1r s ASN 189 CO -0.00 -0.27 0.60 -1.58 -3.72 0.00 0.00 177.10 172.13 1s1r s GLN 190 N 1.78 3.92 0.07 0.43 0.74 -0.38 -2.02 119.66 124.19 1s1r s GLN 190 Ca -0.01 0.28 -0.01 0.00 0.05 0.00 0.00 55.36 55.67 1s1r s GLN 190 Cb -0.17 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.19 1s1r s GLN 190 CO -0.07 -0.53 -0.00 0.14 -0.55 0.00 0.00 175.29 174.27 1s1r s VAL 191 N 2.54 0.19 0.07 1.34 -7.23 -0.32 -0.82 120.40 116.17 1s1r s VAL 191 Ca 0.24 -1.81 -0.31 0.00 -1.81 0.00 0.00 61.98 58.29 1s1r s VAL 191 Cb -0.15 -1.63 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 1s1r s VAL 191 CO 0.11 -0.87 1.71 -0.70 -0.31 0.00 0.00 175.10 175.05 1s1r s GLU 192 N -3.95 4.18 -0.26 4.82 2.12 -1.26 -1.17 118.70 123.18 1s1r s GLU 192 Ca 0.11 2.40 -0.11 0.00 0.36 0.00 0.00 54.97 57.73 1s1r s GLU 192 Cb 0.08 -3.65 0.10 0.00 0.26 0.00 0.00 34.13 30.92 1s1r s GLU 192 CO -0.07 -0.78 0.59 0.00 -0.54 0.00 0.00 175.26 174.46 1s1r s HIS 194 N 2.39 -0.12 0.63 0.00 -3.43 -1.01 -3.67 115.29 110.08 1s1r s HIS 194 Ca -0.06 -0.14 0.34 0.00 -0.80 0.00 0.00 55.06 54.40 1s1r s HIS 194 Cb -0.10 0.61 1.89 0.00 -1.43 0.00 0.00 32.58 33.55 1s1r s HIS 194 CO -0.17 -0.69 2.16 -1.35 -2.00 0.00 0.00 174.74 172.69 1s1r h PRO 195 N 2.00 0.00 -0.01 -0.38 0.11 -1.90 0.04 132.00 131.86 1s1r h PRO 195 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1s1r h PRO 195 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1s1r h PRO 195 CO 0.26 0.00 -0.12 0.66 -0.21 0.00 0.00 178.00 178.59 1s1r n TYR 196 N -3.43 0.00 -2.78 0.65 4.01 -1.26 -1.89 117.16 112.46 1s1r n TYR 196 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 1s1r n TYR 196 Cb 0.24 -0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1s1r n TYR 196 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1s1r n PHE 197 N -0.48 -3.20 1.04 -0.72 7.35 -0.08 -1.16 117.46 120.21 1s1r n PHE 197 Ca 0.16 -1.84 0.14 0.00 -0.76 0.00 0.00 57.45 55.14 1s1r n PHE 197 Cb 0.32 1.46 0.63 0.00 0.35 0.00 0.00 39.48 42.24 1s1r n PHE 197 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1s1r n ASN 198 N 1.67 0.00 -3.02 -2.13 2.04 -0.71 -2.41 115.26 110.70 1s1r n ASN 198 Ca 0.10 0.43 -0.22 0.00 -0.44 0.00 0.00 54.58 54.45 1s1r n ASN 198 Cb 0.62 -0.48 0.02 0.00 -2.53 0.00 0.00 39.78 37.42 1s1r n ASN 198 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1s1r n ARG 199 N -1.48 -4.35 0.06 -3.83 5.12 -1.26 -4.77 116.66 106.16 1s1r n ARG 199 Ca 0.08 0.83 0.01 0.00 -1.93 0.00 0.00 57.85 56.84 1s1r n ARG 199 Cb 0.33 -5.65 0.33 0.00 -1.16 0.00 0.00 32.46 26.31 1s1r n ARG 199 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1s1r h SER 200 N -1.18 0.35 -0.12 0.55 4.64 -1.98 0.20 113.55 116.00 1s1r h SER 200 Ca -0.51 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 60.70 1s1r h SER 200 Cb 1.35 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1s1r h SER 200 CO 0.56 0.49 -0.09 0.11 -0.87 0.00 0.00 176.83 177.03 1s1r h LYS 201 N 0.35 0.27 -0.72 4.77 6.56 -1.99 -0.39 116.57 125.42 1s1r h LYS 201 Ca 0.07 -0.13 -0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1s1r h LYS 201 Cb 0.40 -0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.02 1s1r h LYS 201 CO 0.02 0.65 0.43 1.25 -2.06 0.00 0.00 179.45 179.74 1s1r h LEU 202 N -0.10 0.86 -0.14 2.94 5.85 -1.88 -1.67 115.31 121.17 1s1r h LEU 202 Ca 0.02 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1s1r h LEU 202 Cb 0.58 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1s1r h LEU 202 CO 0.02 0.67 0.07 0.25 -0.34 0.00 0.00 178.44 179.11 1s1r h LEU 203 N 0.99 0.19 -0.83 2.25 5.85 -0.47 -0.75 115.31 122.55 1s1r h LEU 203 Ca 0.26 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1s1r h LEU 203 Cb -0.03 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1s1r h LEU 203 CO -0.05 0.25 0.51 0.44 -0.34 0.00 0.00 178.44 179.25 1s1r h ASP 204 N 0.11 0.81 -0.10 1.25 3.32 -0.75 0.92 116.42 121.98 1s1r h ASP 204 Ca 0.05 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1s1r h ASP 204 Cb 0.11 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1s1r h ASP 204 CO -0.01 0.53 0.03 0.15 -1.72 0.00 0.00 179.24 178.22 1s1r h PHE 205 N 0.95 0.16 -0.21 4.55 3.57 -1.17 -1.82 116.94 122.96 1s1r h PHE 205 Ca 0.35 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1s1r h PHE 205 Cb 0.14 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1s1r h PHE 205 CO -0.04 0.31 0.05 0.00 -2.23 0.00 0.00 178.31 176.40 1s1r h LYS 207 N 0.13 0.74 0.00 0.00 1.57 -0.75 -0.86 116.57 117.41 1s1r h LYS 207 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1s1r h LYS 207 Cb 0.09 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1s1r h LYS 207 CO -0.12 0.49 0.00 0.66 -0.57 0.00 0.00 179.45 179.91 1s1r h SER 208 N 0.76 0.00 -0.30 0.86 4.64 -0.42 -2.86 113.55 116.23 1s1r h SER 208 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1s1r h SER 208 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1s1r h SER 208 CO -0.28 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.97 1s1r n LYS 209 N -2.80 2.87 -3.97 4.77 4.76 -0.50 -4.99 118.16 118.31 1s1r n LYS 209 Ca 0.01 -2.14 -0.29 0.00 -2.87 0.00 0.00 58.31 53.02 1s1r n LYS 209 Cb 0.29 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1s1r n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1s1r n ASP 210 N 0.23 -2.73 -4.50 4.39 4.64 -0.91 -5.00 116.55 112.68 1s1r n ASP 210 Ca 0.12 -0.90 -0.34 0.00 -1.38 0.00 0.00 54.79 52.30 1s1r n ASP 210 Cb 0.49 -3.43 -0.12 0.00 -1.04 0.00 0.00 41.12 37.02 1s1r n ASP 210 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1s1r s ILE 211 N -3.52 3.72 -0.06 5.18 1.01 -0.45 -4.31 121.20 122.77 1s1r s ILE 211 Ca 0.41 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 60.36 1s1r s ILE 211 Cb -0.21 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1s1r s ILE 211 CO 0.87 0.52 0.86 -0.69 0.00 0.00 0.00 174.94 176.50 1s1r s VAL 212 N 0.09 4.93 -0.15 2.92 1.01 -0.68 -3.89 120.40 124.63 1s1r s VAL 212 Ca -0.02 1.78 -0.24 0.00 0.00 0.00 0.00 61.98 63.50 1s1r s VAL 212 Cb -0.14 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1s1r s VAL 212 CO 0.03 0.16 0.76 -0.22 0.00 0.00 0.00 175.10 175.84 1s1r s LEU 213 N 1.17 4.21 -0.19 3.92 0.20 -1.26 -1.11 118.68 125.62 1s1r s LEU 213 Ca 0.45 1.12 -0.04 0.00 0.69 0.00 0.00 54.13 56.35 1s1r s LEU 213 Cb -0.19 -3.14 -0.02 0.00 -0.43 0.00 0.00 46.19 42.41 1s1r s LEU 213 CO 0.21 -0.30 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.24 1s1r s VAL 214 N 1.75 3.61 -0.18 1.68 1.01 -0.86 -1.56 120.40 125.86 1s1r s VAL 214 Ca 0.37 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 1s1r s VAL 214 Cb -0.17 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1s1r s VAL 214 CO 0.14 0.45 0.48 0.00 0.00 0.00 0.00 175.10 176.16 1s1r s ALA 215 N 0.98 3.53 0.33 5.51 0.00 0.13 -1.17 121.76 131.07 1s1r s ALA 215 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.68 1s1r s ALA 215 Cb -0.15 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1s1r s ALA 215 CO 0.01 -0.27 0.12 1.52 0.00 0.00 0.00 175.76 177.13 1s1r s TYR 216 N 1.25 2.71 -1.26 0.00 1.13 -0.32 -1.52 117.35 119.34 1s1r s TYR 216 Ca 0.23 -0.36 -0.08 0.00 -1.41 0.00 0.00 57.07 55.46 1s1r s TYR 216 Cb -0.15 -1.57 0.06 0.00 -1.10 0.00 0.00 41.96 39.19 1s1r s TYR 216 CO 0.09 0.38 0.43 0.43 -2.51 0.00 0.00 175.55 174.38 1s1r n SER 217 N -1.11 -3.87 0.29 -0.18 7.64 -1.26 -1.65 113.62 113.49 1s1r n SER 217 Ca -0.04 -0.30 0.19 0.00 1.01 0.00 0.00 58.87 59.74 1s1r n SER 217 Cb 0.61 -3.20 0.92 0.00 -1.01 0.00 0.00 64.21 61.52 1s1r n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s1r h ALA 218 N 0.98 1.00 -0.46 -0.43 0.00 -1.79 -1.79 119.26 116.76 1s1r h ALA 218 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1s1r h ALA 218 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1s1r h ALA 218 CO 0.50 0.00 0.00 1.28 0.00 0.00 0.00 179.25 181.03 1s1r n LEU 219 N -2.97 3.84 0.00 0.00 4.77 -1.26 -4.73 117.00 116.64 1s1r n LEU 219 Ca -0.01 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.60 1s1r n LEU 219 Cb 0.17 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1s1r n LEU 219 CO 0.22 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1s1r n GLY 220 N 0.58 1.00 0.78 -0.72 0.00 -0.67 -4.48 105.19 101.69 1s1r n GLY 220 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 1s1r n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s1r n SER 221 N 0.00 -4.68 -0.15 1.61 3.41 -1.24 -4.53 113.62 108.04 1s1r n SER 221 Ca 0.00 0.57 0.15 0.00 -0.26 0.00 0.00 58.87 59.33 1s1r n SER 221 Cb 0.00 -2.54 0.76 0.00 -0.26 0.00 0.00 64.21 62.17 1s1r n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s1r n GLN 222 N -3.47 1.09 -3.57 4.33 6.02 -1.26 -4.93 117.38 115.59 1s1r n GLN 222 Ca -0.02 -0.31 -0.26 0.00 -0.01 0.00 0.00 57.00 56.40 1s1r n GLN 222 Cb 0.37 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.17 1s1r n GLN 222 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s1r n ARG 223 N -0.68 -5.63 -1.81 -1.09 1.74 -1.26 -4.92 116.66 103.01 1s1r n ARG 223 Ca 0.20 0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 57.56 1s1r n ARG 223 Cb 0.22 -5.60 -0.03 0.00 -1.02 0.00 0.00 32.46 26.03 1s1r n ARG 223 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1s1r s ASP 224 N -3.08 6.47 0.60 0.55 3.68 -1.26 -4.79 116.67 118.84 1s1r s ASP 224 Ca 0.53 2.74 0.37 0.00 2.13 0.00 0.00 52.55 58.32 1s1r s ASP 224 Cb -0.26 -2.59 1.91 0.00 -1.45 0.00 0.00 42.92 40.54 1s1r s ASP 224 CO 0.66 -0.92 2.21 0.11 0.13 0.00 0.00 175.17 177.35 1s1r h LYS 225 N 7.15 0.00 -0.65 4.34 1.57 -1.91 0.61 116.57 127.67 1s1r h LYS 225 Ca -0.43 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1s1r h LYS 225 Cb 1.20 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 1s1r h LYS 225 CO 0.94 0.03 0.43 0.00 -0.57 0.00 0.00 179.45 180.28 1s1r h ARG 226 N 0.00 0.62 0.00 3.15 3.08 -2.02 -3.37 114.38 115.83 1s1r h ARG 226 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1s1r h ARG 226 Cb 0.19 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1s1r h ARG 226 CO 0.00 0.41 -0.52 0.91 -1.07 0.00 0.00 179.97 179.71 1s1r n TRP 227 N -4.48 0.00 -4.90 3.04 8.01 -0.67 -4.90 117.44 113.54 1s1r n TRP 227 Ca 0.09 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.96 1s1r n TRP 227 Cb 0.24 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.39 1s1r n TRP 227 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1s1r s VAL 228 N -1.06 2.75 -0.07 -0.99 1.01 0.12 -1.57 120.40 120.59 1s1r s VAL 228 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1s1r s VAL 228 Cb 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1s1r s VAL 228 CO 0.00 0.53 1.56 -0.62 0.00 0.00 0.00 175.10 176.58 1s1r s ASP 229 N 0.36 6.73 0.57 3.32 2.15 -1.26 -4.44 116.67 124.09 1s1r s ASP 229 Ca -0.13 2.12 0.38 0.00 0.43 0.00 0.00 52.55 55.34 1s1r s ASP 229 Cb -0.17 -2.54 1.97 0.00 -0.30 0.00 0.00 42.92 41.88 1s1r s ASP 229 CO 0.07 -0.88 2.15 1.55 -0.17 0.00 0.00 175.17 177.89 1s1r h PRO 230 N 9.17 0.00 0.00 4.34 0.13 -1.95 -1.97 132.00 141.72 1s1r h PRO 230 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1s1r h PRO 230 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1s1r h PRO 230 CO 0.96 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.82 1s1r h ASN 231 N 0.00 0.00 -4.10 1.44 2.35 -2.02 -3.46 115.58 109.79 1s1r h ASN 231 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 1s1r h ASN 231 Cb 0.11 0.00 0.15 0.00 0.05 0.00 0.00 38.32 38.63 1s1r h ASN 231 CO 0.00 0.00 0.53 -0.94 -1.65 0.00 0.00 177.43 175.37 1s1r s SER 232 N -4.51 4.76 0.40 5.81 1.04 -0.74 -4.92 113.70 115.53 1s1r s SER 232 Ca 0.08 2.63 -0.26 0.00 0.48 0.00 0.00 55.95 58.87 1s1r s SER 232 Cb 0.11 -2.62 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 1s1r s SER 232 CO 0.52 -1.90 1.33 -2.16 0.98 0.00 0.00 173.24 172.00 1s1r s PRO 233 N -3.30 4.01 -0.39 4.02 0.04 -1.26 -4.93 135.00 133.18 1s1r s PRO 233 Ca 0.81 2.22 -0.26 0.00 0.04 0.00 0.00 61.00 63.80 1s1r s PRO 233 Cb -0.37 -2.81 0.02 0.00 0.04 0.00 0.00 34.50 31.38 1s1r s PRO 233 CO 0.40 -0.48 0.93 0.08 0.04 0.00 0.00 177.00 177.98 1s1r s VAL 234 N -1.23 4.55 0.18 -0.36 1.01 -1.26 -4.94 120.40 118.35 1s1r s VAL 234 Ca 0.56 1.10 -0.14 0.00 0.00 0.00 0.00 61.98 63.50 1s1r s VAL 234 Cb -0.39 -4.37 0.11 0.00 0.00 0.00 0.00 36.38 31.73 1s1r s VAL 234 CO 0.51 -0.62 1.69 0.25 0.00 0.00 0.00 175.10 176.93 1s1r h LEU 235 N 10.22 -0.19 0.00 3.92 5.85 -1.87 -2.16 115.31 131.08 1s1r h LEU 235 Ca -0.23 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1s1r h LEU 235 Cb 1.08 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1s1r h LEU 235 CO 1.00 -0.06 0.00 0.18 -0.34 0.00 0.00 178.44 179.21 1s1r n LEU 236 N -5.22 0.00 -0.86 2.25 4.77 -1.26 -1.51 117.00 115.17 1s1r n LEU 236 Ca 0.05 0.46 0.11 0.00 -0.03 0.00 0.00 56.01 56.60 1s1r n LEU 236 Cb 0.25 -0.46 0.28 0.00 -2.33 0.00 0.00 43.42 41.16 1s1r n LEU 236 CO 0.17 -0.20 0.73 -0.62 -1.33 0.00 0.00 177.39 176.14 1s1r n GLU 237 N -1.46 2.12 -1.91 3.23 1.02 -0.81 -4.82 120.64 118.01 1s1r n GLU 237 Ca 0.05 -1.70 -0.42 0.00 -0.02 0.00 0.00 57.16 55.07 1s1r n GLU 237 Cb 0.18 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1s1r n GLU 237 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1s1r s ASP 238 N -1.50 6.57 0.31 1.62 2.15 -0.57 -4.91 116.67 120.35 1s1r s ASP 238 Ca 0.35 2.61 -0.00 0.00 0.43 0.00 0.00 52.55 55.94 1s1r s ASP 238 Cb 0.20 -2.59 0.51 0.00 -0.30 0.00 0.00 42.92 40.74 1s1r s ASP 238 CO 0.28 -0.85 1.98 1.55 -0.17 0.00 0.00 175.17 177.96 1s1r h PRO 239 N 7.16 1.01 -0.44 4.34 0.13 -1.94 -0.98 132.00 141.28 1s1r h PRO 239 Ca -0.43 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1s1r h PRO 239 Cb 1.20 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1s1r h PRO 239 CO 0.92 0.67 0.13 0.28 -0.23 0.00 0.00 178.00 179.77 1s1r h VAL 240 N 1.04 1.22 -0.55 1.56 2.07 -1.98 -0.94 116.25 118.67 1s1r h VAL 240 Ca 0.29 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1s1r h VAL 240 Cb -0.09 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1s1r h VAL 240 CO -0.07 0.27 0.20 -0.07 0.02 0.00 0.00 177.57 177.92 1s1r h LEU 241 N 0.57 0.74 -0.49 2.57 3.38 -1.82 -1.45 115.31 118.81 1s1r h LEU 241 Ca 0.14 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1s1r h LEU 241 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1s1r h LEU 241 CO -0.00 0.68 -0.28 0.00 0.09 0.00 0.00 178.44 178.92 1s1r h ALA 243 N 0.87 0.90 -0.04 0.00 0.00 -0.83 -1.71 119.26 118.46 1s1r h ALA 243 Ca 0.09 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1s1r h ALA 243 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1s1r h ALA 243 CO 0.08 0.62 -0.69 -0.07 0.00 0.00 0.00 179.25 179.19 1s1r h LEU 244 N 0.58 0.25 -0.37 0.00 3.38 -1.16 -1.96 115.31 116.04 1s1r h LEU 244 Ca 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1s1r h LEU 244 Cb 0.77 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1s1r h LEU 244 CO 0.06 0.86 0.15 0.00 0.09 0.00 0.00 178.44 179.61 1s1r h ALA 245 N 1.14 0.48 -0.44 1.53 0.00 -0.82 -2.27 119.26 118.87 1s1r h ALA 245 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1s1r h ALA 245 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1s1r h ALA 245 CO 0.11 0.07 0.08 0.87 0.00 0.00 0.00 179.25 180.38 1s1r h LYS 246 N 0.45 0.73 -0.62 0.00 1.57 -1.25 0.15 116.57 117.60 1s1r h LYS 246 Ca 0.12 -0.19 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1s1r h LYS 246 Cb 0.17 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 1s1r h LYS 246 CO -0.01 0.74 0.24 -0.22 -0.57 0.00 0.00 179.45 179.64 1s1r h LYS 247 N 0.59 0.42 -0.02 3.15 3.64 -1.26 -2.77 116.57 120.31 1s1r h LYS 247 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1s1r h LYS 247 Cb 0.36 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1s1r h LYS 247 CO 0.01 0.28 -0.18 0.72 -2.27 0.00 0.00 179.45 178.00 1s1r n HIS 248 N -4.98 0.00 -3.65 1.91 8.25 -0.86 -4.97 115.22 110.91 1s1r n HIS 248 Ca 0.09 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.34 1s1r n HIS 248 Cb 0.28 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.41 1s1r n HIS 248 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1s1r n LYS 249 N 0.33 -5.40 0.00 -0.41 4.76 0.34 -5.01 118.16 112.77 1s1r n LYS 249 Ca 0.14 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 1s1r n LYS 249 Cb 0.46 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 28.29 1s1r n LYS 249 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1s1r n ARG 250 N -4.29 2.67 -4.31 1.97 5.12 -0.07 -5.03 116.66 112.72 1s1r n ARG 250 Ca -0.27 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.48 1s1r n ARG 250 Cb 0.66 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.86 1s1r n ARG 250 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1s1r s THR 251 N 1.38 1.53 0.31 0.55 -4.23 -1.26 -4.58 115.64 109.34 1s1r s THR 251 Ca 0.00 -2.11 0.07 0.00 -1.18 0.00 0.00 61.69 58.48 1s1r s THR 251 Cb 0.00 -1.93 0.30 0.00 1.34 0.00 0.00 72.50 72.22 1s1r s THR 251 CO 0.00 -0.61 1.75 -0.65 -0.54 0.00 0.00 174.62 174.57 1s1r h PRO 252 N 2.75 0.65 -0.48 3.99 0.11 -1.88 -1.37 132.00 135.77 1s1r h PRO 252 Ca -0.38 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1s1r h PRO 252 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1s1r h PRO 252 CO 0.61 0.43 0.29 0.00 -0.21 0.00 0.00 178.00 179.12 1s1r h ALA 253 N 1.68 0.61 -0.50 -0.75 0.00 -1.93 -1.72 119.26 116.65 1s1r h ALA 253 Ca 0.61 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.40 1s1r h ALA 253 Cb 1.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1s1r h ALA 253 CO -0.43 0.09 0.09 -0.07 0.00 0.00 0.00 179.25 178.92 1s1r h LEU 254 N 0.64 0.72 -0.37 0.00 3.38 -1.67 -1.61 115.31 116.39 1s1r h LEU 254 Ca 0.17 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1s1r h LEU 254 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1s1r h LEU 254 CO -0.03 0.74 0.07 0.40 0.09 0.00 0.00 178.44 179.70 1s1r h ILE 255 N 0.74 1.24 -0.16 1.22 1.08 -1.04 -1.21 117.51 119.38 1s1r h ILE 255 Ca 0.16 -0.83 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 1s1r h ILE 255 Cb 0.33 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1s1r h ILE 255 CO 0.00 0.28 -0.19 0.00 -0.69 0.00 0.00 178.15 177.55 1s1r h ALA 256 N 0.92 1.39 -0.03 1.87 0.00 -0.99 -0.96 119.26 121.47 1s1r h ALA 256 Ca 0.11 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1s1r h ALA 256 Cb 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1s1r h ALA 256 CO 0.01 0.42 -0.43 -0.07 0.00 0.00 0.00 179.25 179.18 1s1r h LEU 257 N 0.25 0.42 -0.99 0.00 3.38 -1.19 -3.25 115.31 113.93 1s1r h LEU 257 Ca 0.04 -0.73 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 1s1r h LEU 257 Cb 0.49 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1s1r h LEU 257 CO 0.03 1.09 0.18 -0.09 0.09 0.00 0.00 178.44 179.74 1s1r h ARG 258 N -0.21 0.91 -0.51 1.13 9.65 -1.00 -2.43 114.38 121.93 1s1r h ARG 258 Ca -0.05 -0.18 0.10 0.00 -1.10 0.00 0.00 59.98 58.76 1s1r h ARG 258 Cb 1.13 -0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 29.48 1s1r h ARG 258 CO 0.09 0.79 -0.08 -0.92 2.80 0.00 0.00 179.97 182.65 1s1r h TYR 259 N 0.88 -0.18 -0.22 2.20 3.20 -1.26 -1.37 116.97 120.22 1s1r h TYR 259 Ca 0.20 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1s1r h TYR 259 Cb 0.26 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1s1r h TYR 259 CO 0.02 -0.18 0.07 1.96 -1.64 0.00 0.00 178.16 178.38 1s1r h GLN 260 N 0.04 0.35 -0.95 1.82 1.08 -1.48 -2.58 115.11 113.40 1s1r h GLN 260 Ca 0.25 -0.08 0.11 0.00 -1.45 0.00 0.00 58.65 57.49 1s1r h GLN 260 Cb 0.39 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.69 1s1r h GLN 260 CO -0.49 0.45 0.58 -0.07 -0.95 0.00 0.00 178.83 178.35 1s1r h LEU 261 N 0.19 0.85 -0.29 1.46 3.38 -1.13 -1.04 115.31 118.73 1s1r h LEU 261 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1s1r h LEU 261 Cb 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1s1r h LEU 261 CO -0.00 0.46 0.00 1.56 0.09 0.00 0.00 178.44 180.54 1s1r h GLN 262 N 0.93 0.00 -0.07 1.13 4.20 -1.10 -2.33 115.11 117.88 1s1r h GLN 262 Ca 0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1s1r h GLN 262 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1s1r h GLN 262 CO -0.26 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.44 1s1r n ARG 263 N -2.47 1.51 -1.09 1.46 1.74 -0.67 -4.92 116.66 112.22 1s1r n ARG 263 Ca 0.04 -0.76 -0.03 0.00 -0.77 0.00 0.00 57.85 56.33 1s1r n ARG 263 Cb 0.39 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.39 1s1r n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s1r n GLY 264 N 1.08 0.62 3.75 -0.13 0.00 -0.88 -5.03 105.19 104.61 1s1r n GLY 264 Ca 0.18 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1s1r n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s1r s VAL 265 N -2.09 5.25 0.13 1.61 1.01 -0.48 -4.69 120.40 121.14 1s1r s VAL 265 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 1s1r s VAL 265 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1s1r s VAL 265 CO 0.00 0.42 1.00 -0.69 0.00 0.00 0.00 175.10 175.83 1s1r s VAL 266 N 0.14 4.32 -0.07 2.92 1.01 -0.60 -3.49 120.40 124.63 1s1r s VAL 266 Ca 0.19 1.95 0.03 0.00 0.00 0.00 0.00 61.98 64.15 1s1r s VAL 266 Cb -0.14 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1s1r s VAL 266 CO 0.07 0.31 -0.17 0.54 0.00 0.00 0.00 175.10 175.84 1s1r s VAL 267 N -0.07 1.51 0.37 2.92 0.11 -0.58 0.20 120.40 124.87 1s1r s VAL 267 Ca 0.48 -0.72 -0.01 0.00 -2.93 0.00 0.00 61.98 58.79 1s1r s VAL 267 Cb -0.25 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.24 1s1r s VAL 267 CO 0.31 0.44 0.61 -0.76 -3.33 0.00 0.00 175.10 172.37 1s1r s LEU 268 N 0.37 3.92 -0.24 2.54 1.43 -0.58 -0.99 118.68 125.13 1s1r s LEU 268 Ca -0.12 0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 1s1r s LEU 268 Cb -0.15 -3.48 0.12 0.00 0.03 0.00 0.00 46.19 42.71 1s1r s LEU 268 CO 0.05 -0.36 0.43 0.00 0.23 0.00 0.00 176.35 176.71 1s1r s ALA 269 N -2.40 -1.30 -0.17 4.21 0.00 -0.22 -4.52 121.76 117.35 1s1r s ALA 269 Ca 0.42 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 1s1r s ALA 269 Cb -0.10 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1s1r s ALA 269 CO 0.38 -1.06 0.34 0.21 0.00 0.00 0.00 175.76 175.64 1s1r s LYS 270 N 2.63 4.23 -0.09 0.00 2.36 -1.26 -1.74 119.74 125.87 1s1r s LYS 270 Ca 0.07 0.16 -0.09 0.00 -2.55 0.00 0.00 55.97 53.56 1s1r s LYS 270 Cb -0.14 -3.47 0.02 0.00 -1.05 0.00 0.00 37.83 33.19 1s1r s LYS 270 CO -0.15 0.12 0.25 0.45 1.55 0.00 0.00 175.35 177.57 1s1r s SER 271 N 0.72 -0.25 -0.15 1.43 0.15 -1.26 -4.95 113.70 109.39 1s1r s SER 271 Ca 0.18 0.47 0.16 0.00 0.70 0.00 0.00 55.95 57.46 1s1r s SER 271 Cb -0.14 0.50 0.53 0.00 -1.71 0.00 0.00 66.02 65.20 1s1r s SER 271 CO 0.06 -0.10 1.43 -1.22 1.20 0.00 0.00 173.24 174.61 1s1r n TYR 272 N 2.87 0.99 -4.59 3.44 4.02 -1.26 -4.84 117.16 117.78 1s1r n TYR 272 Ca -0.13 -0.79 -0.33 0.00 -0.01 0.00 0.00 57.90 56.64 1s1r n TYR 272 Cb 0.58 -0.28 -0.14 0.00 -0.02 0.00 0.00 39.34 39.48 1s1r n TYR 272 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1s1r s ASN 273 N -1.64 4.01 0.15 7.72 3.84 -1.26 -4.98 114.94 122.79 1s1r s ASN 273 Ca 0.40 -0.36 -0.17 0.00 0.21 0.00 0.00 52.86 52.95 1s1r s ASN 273 Cb 0.31 -1.63 0.05 0.00 -0.55 0.00 0.00 41.25 39.43 1s1r s ASN 273 CO 0.11 0.12 1.74 -0.08 -2.79 0.00 0.00 177.10 176.21 1s1r h GLU 274 N 7.01 0.21 -0.45 0.43 4.81 -1.99 -0.80 114.58 123.80 1s1r h GLU 274 Ca -0.30 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1s1r h GLU 274 Cb 1.20 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1s1r h GLU 274 CO 0.57 0.14 0.21 0.37 -0.73 0.00 0.00 179.01 179.56 1s1r h GLN 275 N 0.22 0.66 -0.20 1.92 4.15 -2.00 -2.64 115.11 117.22 1s1r h GLN 275 Ca 0.15 -0.10 -0.15 0.00 0.77 0.00 0.00 58.65 59.32 1s1r h GLN 275 Cb 0.15 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1s1r h GLN 275 CO -0.18 0.58 -0.49 0.00 -1.93 0.00 0.00 178.83 176.80 1s1r h ARG 276 N 0.59 0.53 -0.47 1.69 3.08 -1.93 -1.40 114.38 116.46 1s1r h ARG 276 Ca 0.15 -0.31 0.06 0.00 0.07 0.00 0.00 59.98 59.96 1s1r h ARG 276 Cb 0.14 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1s1r h ARG 276 CO -0.02 0.90 0.16 0.82 -1.07 0.00 0.00 179.97 180.76 1s1r h ILE 277 N 0.42 0.83 -0.06 2.04 2.04 -1.09 -1.46 117.51 120.23 1s1r h ILE 277 Ca 0.02 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1s1r h ILE 277 Cb 1.01 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1s1r h ILE 277 CO 0.09 0.06 -0.49 0.03 0.00 0.00 0.00 178.15 177.84 1s1r h ARG 278 N 0.32 0.14 -0.71 2.37 3.08 -1.28 -2.95 114.38 115.35 1s1r h ARG 278 Ca 0.22 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1s1r h ARG 278 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1s1r h ARG 278 CO -0.24 0.60 0.26 0.37 -1.07 0.00 0.00 179.97 179.89 1s1r h GLN 279 N 0.11 1.07 0.00 0.04 4.15 -0.80 -3.29 115.11 116.40 1s1r h GLN 279 Ca 0.00 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 1s1r h GLN 279 Cb 0.90 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 1s1r h GLN 279 CO 0.07 0.90 -0.31 -0.91 -1.93 0.00 0.00 178.83 176.66 1s1r h ASN 280 N 1.02 0.00 0.61 -0.69 2.35 -1.10 -1.03 115.58 116.74 1s1r h ASN 280 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1s1r h ASN 280 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1s1r h ASN 280 CO -0.01 0.31 0.00 1.33 -1.65 0.00 0.00 177.43 177.40 1s1r n VAL 281 N -4.07 0.92 1.04 2.81 0.24 -1.24 -2.70 118.33 115.34 1s1r n VAL 281 Ca -0.02 0.24 0.09 0.00 -2.04 0.00 0.00 64.34 62.62 1s1r n VAL 281 Cb 0.36 -1.08 0.52 0.00 -1.47 0.00 0.00 33.84 32.17 1s1r n VAL 281 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s1r n GLN 282 N -1.85 0.44 0.13 7.34 6.02 -0.39 -3.31 117.38 125.76 1s1r n GLN 282 Ca 0.03 0.05 0.18 0.00 -0.01 0.00 0.00 57.00 57.25 1s1r n GLN 282 Cb 0.20 -1.50 0.76 0.00 1.02 0.00 0.00 30.24 30.71 1s1r n GLN 282 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1s1r h VAL 283 N 0.00 0.58 -0.00 5.09 3.04 -1.70 -0.76 116.25 122.49 1s1r h VAL 283 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1s1r h VAL 283 Cb 0.08 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1s1r h VAL 283 CO 0.00 0.00 -0.04 0.49 -1.01 0.00 0.00 177.57 177.01 1s1r n PHE 284 N -4.03 0.00 0.95 3.17 3.72 -1.21 -4.04 117.46 116.02 1s1r n PHE 284 Ca 0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.57 1s1r n PHE 284 Cb 0.45 -0.27 0.21 0.00 -0.94 0.00 0.00 39.48 38.93 1s1r n PHE 284 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1s1r n GLU 285 N -1.22 0.03 -4.07 -1.08 1.02 -0.29 -4.95 120.64 110.08 1s1r n GLU 285 Ca 0.14 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.18 1s1r n GLU 285 Cb 0.26 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.09 1s1r n GLU 285 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1s1r s PHE 286 N -3.02 0.66 0.13 -0.32 -0.12 -1.26 -5.18 117.98 108.88 1s1r s PHE 286 Ca 0.10 -0.98 0.07 0.00 -0.05 0.00 0.00 56.93 56.07 1s1r s PHE 286 Cb 0.17 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 1s1r s PHE 286 CO 0.72 -0.79 -0.15 -0.65 -0.05 0.00 0.00 175.22 174.29 1s1r s GLN 287 N -4.06 1.10 0.02 1.99 -0.21 -1.26 -5.01 119.66 112.23 1s1r s GLN 287 Ca 0.27 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.36 1s1r s GLN 287 Cb 0.03 -1.02 -0.04 0.00 1.00 0.00 0.00 33.01 32.98 1s1r s GLN 287 CO 0.08 0.20 0.09 -0.51 -2.12 0.00 0.00 175.29 173.03 1s1r s LEU 288 N -2.53 3.91 0.76 2.90 1.43 -1.26 -5.10 118.68 118.80 1s1r s LEU 288 Ca 0.11 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1s1r s LEU 288 Cb -0.05 -2.38 0.07 0.00 0.03 0.00 0.00 46.19 43.85 1s1r s LEU 288 CO 0.04 0.24 1.11 0.42 0.23 0.00 0.00 176.35 178.38 1s1r s THR 289 N -1.27 2.21 0.24 5.49 -4.23 -1.26 -4.88 115.64 111.94 1s1r s THR 289 Ca 0.25 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.63 1s1r s THR 289 Cb -0.12 -3.03 0.20 0.00 1.34 0.00 0.00 72.50 70.88 1s1r s THR 289 CO 0.17 -0.04 1.81 0.00 -0.54 0.00 0.00 174.62 176.02 1s1r h ALA 290 N -0.84 1.10 -0.58 3.99 0.00 -2.00 -0.56 119.26 120.37 1s1r h ALA 290 Ca -0.45 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1s1r h ALA 290 Cb 1.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1s1r h ALA 290 CO 0.64 0.10 -0.04 0.93 0.00 0.00 0.00 179.25 180.87 1s1r h GLU 291 N 0.77 1.05 -0.34 0.00 3.07 -1.99 -0.83 114.58 116.31 1s1r h GLU 291 Ca 0.37 -0.35 0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1s1r h GLU 291 Cb 0.30 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 1s1r h GLU 291 CO -0.23 1.05 0.18 -0.44 -1.40 0.00 0.00 179.01 178.17 1s1r h ASP 292 N 0.94 0.28 -0.48 1.42 3.45 -1.74 -1.90 116.42 118.38 1s1r h ASP 292 Ca 0.16 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.56 1s1r h ASP 292 Cb 0.60 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 1s1r h ASP 292 CO 0.04 0.20 0.04 0.24 -1.57 0.00 0.00 179.24 178.19 1s1r h MET 293 N 0.37 0.88 -0.63 3.56 2.86 -0.88 -2.19 114.93 118.90 1s1r h MET 293 Ca 0.14 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1s1r h MET 293 Cb 0.04 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1s1r h MET 293 CO -0.09 0.85 0.19 -0.22 1.06 0.00 0.00 176.91 178.71 1s1r h LYS 294 N 0.82 0.98 -0.82 1.72 3.64 -0.92 -0.83 116.57 121.17 1s1r h LYS 294 Ca 0.16 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1s1r h LYS 294 Cb 0.44 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1s1r h LYS 294 CO 0.02 0.87 0.54 0.00 -2.27 0.00 0.00 179.45 178.60 1s1r h ALA 295 N 1.07 1.05 -0.28 5.00 0.00 -0.91 -1.04 119.26 124.14 1s1r h ALA 295 Ca 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1s1r h ALA 295 Cb 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1s1r h ALA 295 CO -0.01 0.42 -0.32 0.82 0.00 0.00 0.00 179.25 180.16 1s1r h ILE 296 N 1.08 1.30 -0.52 0.00 2.04 -1.18 -2.41 117.51 117.82 1s1r h ILE 296 Ca 0.31 -1.50 0.13 0.00 1.00 0.00 0.00 64.86 64.80 1s1r h ILE 296 Cb -0.09 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1s1r h ILE 296 CO -0.08 0.48 0.37 0.44 0.00 0.00 0.00 178.15 179.36 1s1r h ASP 297 N 0.46 0.09 0.67 1.72 3.32 -0.88 -1.16 116.42 120.64 1s1r h ASP 297 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1s1r h ASP 297 Cb 0.90 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1s1r h ASP 297 CO 0.08 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.26 1s1r n GLY 298 N -1.60 -1.18 0.06 2.75 0.00 -0.42 -3.18 105.19 101.63 1s1r n GLY 298 Ca 0.09 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1s1r n GLY 298 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s1r n LEU 299 N -1.86 0.48 -4.66 0.99 4.77 -0.44 -4.92 117.00 111.36 1s1r n LEU 299 Ca 0.03 0.55 -0.49 0.00 -0.03 0.00 0.00 56.01 56.07 1s1r n LEU 299 Cb 0.22 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1s1r n LEU 299 CO 0.18 -0.14 1.21 -0.67 -1.33 0.00 0.00 177.39 176.64 1s1r n ASP 300 N -1.96 2.77 -1.07 -1.43 2.03 -0.79 -4.38 116.55 111.72 1s1r n ASP 300 Ca 0.06 1.06 0.02 0.00 0.52 0.00 0.00 54.79 56.45 1s1r n ASP 300 Cb 0.38 -1.33 0.01 0.00 -0.72 0.00 0.00 41.12 39.46 1s1r n ASP 300 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1s1r n ARG 301 N 4.16 0.00 -3.87 -0.67 1.85 -0.85 -4.97 116.66 112.31 1s1r n ARG 301 Ca 0.20 -1.49 -0.29 0.00 -1.00 0.00 0.00 57.85 55.26 1s1r n ARG 301 Cb 0.25 -0.14 0.03 0.00 -1.05 0.00 0.00 32.46 31.55 1s1r n ARG 301 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1s1r n ASN 302 N 0.27 -5.04 -4.25 2.89 5.15 -0.87 -4.93 115.26 108.49 1s1r n ASN 302 Ca 0.01 -0.74 -0.42 0.00 -0.60 0.00 0.00 54.58 52.83 1s1r n ASN 302 Cb 0.93 -4.07 -0.08 0.00 -0.53 0.00 0.00 39.78 36.04 1s1r n ASN 302 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1s1r s LEU 303 N -7.29 5.75 -0.33 1.20 0.20 -0.31 -5.00 118.68 112.91 1s1r s LEU 303 Ca 0.65 -1.81 -0.17 0.00 0.69 0.00 0.00 54.13 53.49 1s1r s LEU 303 Cb -0.32 -2.06 -0.01 0.00 -0.43 0.00 0.00 46.19 43.36 1s1r s LEU 303 CO 0.81 -0.71 0.48 -1.38 -0.29 0.00 0.00 176.35 175.26 1s1r s HIS 304 N 1.44 3.20 0.22 5.38 -3.43 -1.26 -4.33 115.29 116.51 1s1r s HIS 304 Ca 0.05 0.24 -0.08 0.00 -0.80 0.00 0.00 55.06 54.46 1s1r s HIS 304 Cb -0.27 -2.83 0.24 0.00 -1.43 0.00 0.00 32.58 28.30 1s1r s HIS 304 CO 0.01 -0.46 1.84 1.88 -2.00 0.00 0.00 174.74 176.02 1s1r h TYR 305 N 8.37 0.85 -2.63 0.38 0.05 -1.94 -3.36 116.97 118.68 1s1r h TYR 305 Ca -0.29 0.02 -0.56 0.00 0.05 0.00 0.00 58.73 57.96 1s1r h TYR 305 Cb 1.13 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 38.56 1s1r h TYR 305 CO 0.73 0.46 1.25 -0.06 -1.05 0.00 0.00 178.16 179.48 1s1r s PHE 306 N -6.10 1.90 -0.49 4.88 0.40 -1.26 -4.10 117.98 113.21 1s1r s PHE 306 Ca -0.13 0.67 0.06 0.00 -0.60 0.00 0.00 56.93 56.93 1s1r s PHE 306 Cb 0.16 -4.16 0.19 0.00 0.51 0.00 0.00 43.02 39.72 1s1r s PHE 306 CO 0.77 -2.58 0.67 -1.71 0.70 0.00 0.00 175.22 173.07 1s1r n ASN 307 N 10.56 -2.78 -4.10 1.36 5.15 -0.61 -5.05 115.26 119.79 1s1r n ASN 307 Ca 0.21 -2.85 -0.18 0.00 -0.60 0.00 0.00 54.58 51.15 1s1r n ASN 307 Cb 0.48 1.28 -0.13 0.00 -0.53 0.00 0.00 39.78 40.88 1s1r n ASN 307 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1s1r s SER 308 N 0.40 1.37 0.48 1.20 0.15 -1.26 -4.75 113.70 111.30 1s1r s SER 308 Ca 0.31 -0.40 0.26 0.00 0.70 0.00 0.00 55.95 56.81 1s1r s SER 308 Cb 0.04 -0.08 1.31 0.00 -1.71 0.00 0.00 66.02 65.57 1s1r s SER 308 CO -0.10 0.01 1.86 0.44 1.20 0.00 0.00 173.24 176.65 1s1r h ASP 309 N 5.09 0.19 -0.33 5.45 3.45 -1.96 -1.51 116.42 126.81 1s1r h ASP 309 Ca -0.36 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.16 1s1r h ASP 309 Cb 1.18 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 1s1r h ASP 309 CO 0.45 0.06 0.22 0.77 -1.57 0.00 0.00 179.24 179.17 1s1r h SER 310 N 0.18 0.25 0.00 6.45 4.64 -1.94 -3.17 113.55 119.96 1s1r h SER 310 Ca 0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1s1r h SER 310 Cb 1.54 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1s1r h SER 310 CO -0.10 0.17 0.00 2.22 -0.87 0.00 0.00 176.83 178.25 1s1r n PHE 311 N -4.49 0.00 0.27 4.77 1.16 -1.10 -2.39 117.46 115.68 1s1r n PHE 311 Ca 0.03 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.73 1s1r n PHE 311 Cb 0.19 0.00 0.74 0.00 -1.61 0.00 0.00 39.48 38.80 1s1r n PHE 311 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1s1r h ALA 312 N 0.00 1.47 -0.01 1.98 0.00 -1.25 -1.73 119.26 119.73 1s1r h ALA 312 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s1r h ALA 312 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s1r h ALA 312 CO 0.00 0.11 -0.11 0.43 0.00 0.00 0.00 179.25 179.68 1s1r n SER 313 N -3.88 1.31 -4.75 0.00 7.64 -1.26 -4.91 113.62 107.78 1s1r n SER 313 Ca -0.02 -1.25 -0.41 0.00 1.01 0.00 0.00 58.87 58.19 1s1r n SER 313 Cb 0.18 0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 1s1r n SER 313 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1s1r s HIS 314 N -2.21 2.92 0.51 1.43 5.04 -0.65 -4.90 115.29 117.43 1s1r s HIS 314 Ca 0.32 0.93 0.24 0.00 -1.54 0.00 0.00 55.06 55.01 1s1r s HIS 314 Cb 0.20 -3.91 1.34 0.00 0.04 0.00 0.00 32.58 30.25 1s1r s HIS 314 CO 0.41 -3.02 1.96 -1.35 -2.34 0.00 0.00 174.74 170.40 1s1r h PRO 315 N 5.02 0.09 -0.59 2.88 0.11 -1.92 -1.96 132.00 135.62 1s1r h PRO 315 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1s1r h PRO 315 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1s1r h PRO 315 CO 0.79 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.73 1s1r n ASN 316 N -4.38 4.63 -4.69 -2.05 5.03 -1.26 -4.98 115.26 107.56 1s1r n ASN 316 Ca 0.12 -2.49 -0.54 0.00 0.87 0.00 0.00 54.58 52.54 1s1r n ASN 316 Cb 0.65 -0.56 -0.06 0.00 -1.02 0.00 0.00 39.78 38.79 1s1r n ASN 316 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1s1r n TYR 317 N 0.92 2.11 0.25 3.10 9.36 -0.74 -4.58 117.16 127.57 1s1r n TYR 317 Ca 0.25 0.35 0.14 0.00 3.32 0.00 0.00 57.90 61.96 1s1r n TYR 317 Cb 0.88 -2.52 0.44 0.00 -0.63 0.00 0.00 39.34 37.51 1s1r n TYR 317 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1s1r h PRO 318 N 7.59 0.00 -6.23 2.98 0.13 -1.91 -3.46 132.00 131.10 1s1r h PRO 318 Ca -0.47 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 1s1r h PRO 318 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 1s1r h PRO 318 CO 0.94 0.02 -0.29 0.71 -0.23 0.00 0.00 178.00 179.15 1s1r s TYR 319 N -3.45 3.47 -0.39 1.56 2.02 -1.26 -4.71 117.35 114.59 1s1r s TYR 319 Ca 0.04 0.54 -0.07 0.00 -0.37 0.00 0.00 57.07 57.21 1s1r s TYR 319 Cb 0.07 -2.00 0.07 0.00 -0.40 0.00 0.00 41.96 39.71 1s1r s TYR 319 CO 0.61 0.38 0.19 0.45 -1.57 0.00 0.00 175.55 175.61 1s1r s SER 320 N -2.67 5.43 0.00 2.29 0.15 -1.26 -5.17 113.70 112.47 1s1r s SER 320 Ca 0.41 -1.52 0.16 0.00 0.70 0.00 0.00 55.95 55.70 1s1r s SER 320 Cb -0.12 -1.91 0.13 0.00 -1.71 0.00 0.00 66.02 62.42 1s1r s SER 320 CO 0.26 -0.47 1.02 0.47 1.20 0.00 0.00 173.24 175.71