#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3o s LYS 3 N 0.00 3.05 0.90 9.51 1.02 -1.26 -5.01 119.74 127.95 1c3o s LYS 3 Ca 0.00 -2.56 -0.10 0.00 0.02 0.00 0.00 55.97 53.33 1c3o s LYS 3 Cb 0.00 -4.04 0.14 0.00 -0.52 0.00 0.00 37.83 33.41 1c3o s LYS 3 CO 0.00 -1.23 1.12 -1.12 -0.92 0.00 0.00 175.35 173.20 1c3o s SER 4 N 1.23 3.14 -0.10 2.83 0.01 -1.24 -0.86 113.70 118.71 1c3o s SER 4 Ca 0.18 2.01 -0.25 0.00 1.31 0.00 0.00 55.95 59.20 1c3o s SER 4 Cb -0.15 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 63.62 1c3o s SER 4 CO -0.06 -2.93 0.60 0.00 0.41 0.00 0.00 173.24 171.25 1c3o s ALA 5 N -2.71 -1.52 -0.05 1.44 0.00 -1.12 -2.17 121.76 115.63 1c3o s ALA 5 Ca 0.65 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.78 1c3o s ALA 5 Cb -0.21 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1c3o s ALA 5 CO 0.58 -0.33 0.26 -1.17 0.00 0.00 0.00 175.76 175.11 1c3o s LEU 6 N -0.75 1.02 -0.17 0.00 2.96 0.02 -1.09 118.68 120.66 1c3o s LEU 6 Ca -0.08 0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1c3o s LEU 6 Cb -0.02 1.01 0.03 0.00 0.50 0.00 0.00 46.19 47.71 1c3o s LEU 6 CO 0.06 -0.27 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.47 1c3o s LEU 7 N -0.65 1.97 0.03 -0.68 2.96 -0.33 0.01 118.68 122.00 1c3o s LEU 7 Ca -0.07 -0.67 0.07 0.00 -0.22 0.00 0.00 54.13 53.24 1c3o s LEU 7 Cb -0.04 -1.23 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 1c3o s LEU 7 CO 0.02 -0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.08 1c3o s VAL 8 N 1.43 2.72 0.34 1.68 1.01 0.36 -0.87 120.40 127.07 1c3o s VAL 8 Ca 0.02 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 60.92 1c3o s VAL 8 Cb -0.14 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1c3o s VAL 8 CO -0.10 0.38 0.30 -0.76 0.00 0.00 0.00 175.10 174.92 1c3o s LEU 9 N -1.31 3.59 0.15 3.92 1.43 -0.53 -0.58 118.68 125.34 1c3o s LEU 9 Ca 0.14 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1c3o s LEU 9 Cb -0.10 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1c3o s LEU 9 CO 0.04 -0.37 1.56 -0.33 0.23 0.00 0.00 176.35 177.48 1c3o h GLU 10 N 1.23 -0.28 0.00 1.70 5.08 -1.72 0.64 114.58 121.24 1c3o h GLU 10 Ca -0.45 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1c3o h GLU 10 Cb 1.25 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1c3o h GLU 10 CO 0.58 -0.19 0.07 -0.40 -1.00 0.00 0.00 179.01 178.08 1c3o n ASP 11 N -5.38 0.00 0.00 1.42 3.85 -1.26 -4.76 116.55 110.42 1c3o n ASP 11 Ca -0.01 0.36 0.00 0.00 -0.71 0.00 0.00 54.79 54.43 1c3o n ASP 11 Cb 0.34 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 1c3o n ASP 11 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 12 N -1.35 0.72 3.67 6.12 0.00 0.22 -5.04 105.19 109.53 1c3o n GLY 12 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1c3o n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c3o s THR 13 N -2.00 4.64 0.15 2.61 2.01 -1.24 -4.80 115.64 117.00 1c3o s THR 13 Ca 0.00 1.95 0.03 0.00 0.31 0.00 0.00 61.69 63.98 1c3o s THR 13 Cb 0.00 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1c3o s THR 13 CO 0.00 -0.11 0.24 -1.10 -0.69 0.00 0.00 174.62 172.96 1c3o s GLN 14 N 2.82 3.28 -0.18 4.92 -0.21 -1.26 -1.46 119.66 127.57 1c3o s GLN 14 Ca 0.47 -0.66 -0.04 0.00 0.02 0.00 0.00 55.36 55.15 1c3o s GLN 14 Cb -0.17 -2.88 0.06 0.00 1.00 0.00 0.00 33.01 31.02 1c3o s GLN 14 CO 0.12 0.52 0.05 -0.06 -2.12 0.00 0.00 175.29 173.80 1c3o s PHE 15 N -1.72 0.71 0.00 0.91 0.08 -0.05 -4.99 117.98 112.92 1c3o s PHE 15 Ca 0.33 -0.64 -0.22 0.00 0.12 0.00 0.00 56.93 56.53 1c3o s PHE 15 Cb -0.11 -0.90 -0.05 0.00 -0.57 0.00 0.00 43.02 41.39 1c3o s PHE 15 CO 0.27 -0.57 0.64 -1.01 -0.10 0.00 0.00 175.22 174.45 1c3o s HIS 16 N 1.96 3.69 0.00 0.36 3.76 -1.26 -1.18 115.29 122.62 1c3o s HIS 16 Ca 0.00 1.26 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 1c3o s HIS 16 Cb -0.17 -2.67 0.00 0.00 1.11 0.00 0.00 32.58 30.86 1c3o s HIS 16 CO -0.08 0.32 0.00 0.41 -0.85 0.00 0.00 174.74 174.54 1c3o n GLY 17 N 2.47 4.02 3.38 -2.22 0.00 -0.25 -4.52 105.19 108.07 1c3o n GLY 17 Ca -0.06 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1c3o n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c3o s ARG 18 N 0.07 1.99 -0.06 1.61 3.52 -0.29 -2.77 118.95 123.02 1c3o s ARG 18 Ca 0.00 -1.01 -0.27 0.00 -0.13 0.00 0.00 55.73 54.32 1c3o s ARG 18 Cb 0.00 -2.08 -0.03 0.00 -1.56 0.00 0.00 34.95 31.28 1c3o s ARG 18 CO 0.00 0.54 0.88 0.00 -0.81 0.00 0.00 175.30 175.91 1c3o s ALA 19 N -0.80 3.29 0.00 6.12 0.00 -0.04 -0.64 121.76 129.69 1c3o s ALA 19 Ca 0.12 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1c3o s ALA 19 Cb -0.10 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1c3o s ALA 19 CO 0.02 -0.29 0.13 0.44 0.00 0.00 0.00 175.76 176.06 1c3o n ILE 20 N 4.06 0.00 -1.57 0.00 -5.35 0.25 -4.93 119.36 111.82 1c3o n ILE 20 Ca 0.04 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1c3o n ILE 20 Cb 0.51 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 1c3o n ILE 20 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c3o n GLY 21 N 0.61 4.97 3.75 3.28 0.00 -1.07 -4.53 105.19 112.20 1c3o n GLY 21 Ca 0.00 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1c3o n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 22 N -2.03 2.22 0.23 4.61 0.00 0.39 -4.80 121.76 122.38 1c3o s ALA 22 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 1c3o s ALA 22 Cb 0.00 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1c3o s ALA 22 CO 0.00 -1.74 0.80 0.99 0.00 0.00 0.00 175.76 175.81 1c3o s THR 23 N -2.61 4.40 -3.79 0.00 2.01 -1.26 -4.43 115.64 109.97 1c3o s THR 23 Ca 0.65 1.57 0.00 0.00 0.31 0.00 0.00 61.69 64.22 1c3o s THR 23 Cb -0.20 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.31 1c3o s THR 23 CO 0.51 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1c3o n GLY 24 N 1.00 0.87 3.20 4.40 0.00 0.35 -4.97 105.19 110.04 1c3o n GLY 24 Ca -0.02 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 1c3o n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c3o s SER 25 N -4.00 1.76 0.02 1.61 1.04 -1.26 0.52 113.70 113.39 1c3o s SER 25 Ca 0.00 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.71 1c3o s SER 25 Cb 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 1c3o s SER 25 CO 0.00 -0.15 -0.08 0.00 0.98 0.00 0.00 173.24 174.00 1c3o s ALA 26 N -1.91 0.60 -0.01 5.32 0.00 0.75 -4.94 121.76 121.57 1c3o s ALA 26 Ca 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 1c3o s ALA 26 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1c3o s ALA 26 CO 0.02 0.08 0.02 0.08 0.00 0.00 0.00 175.76 175.96 1c3o s VAL 27 N -0.69 0.01 -3.98 0.00 1.01 -1.26 -0.05 120.40 115.45 1c3o s VAL 27 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1c3o s VAL 27 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.26 1c3o s VAL 27 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1c3o n GLY 28 N 2.96 -0.97 3.70 4.51 0.00 -0.60 -4.75 105.19 110.04 1c3o n GLY 28 Ca -0.13 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1c3o n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3o s GLU 29 N -1.59 4.47 -0.14 1.61 2.12 -0.87 0.17 118.70 124.47 1c3o s GLU 29 Ca 0.00 1.24 -0.21 0.00 0.36 0.00 0.00 54.97 56.36 1c3o s GLU 29 Cb 0.00 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1c3o s GLU 29 CO 0.00 -0.11 0.62 0.08 -0.54 0.00 0.00 175.26 175.31 1c3o s VAL 30 N 1.31 5.07 0.24 3.70 1.01 0.26 0.17 120.40 132.16 1c3o s VAL 30 Ca 0.46 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.71 1c3o s VAL 30 Cb -0.19 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1c3o s VAL 30 CO 0.22 0.20 -0.02 0.68 0.00 0.00 0.00 175.10 176.18 1c3o s VAL 31 N 1.26 1.18 -0.02 2.92 -7.23 0.49 -4.17 120.40 114.83 1c3o s VAL 31 Ca 0.31 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.49 1c3o s VAL 31 Cb -0.16 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1c3o s VAL 31 CO 0.13 -0.33 -0.22 0.72 -0.31 0.00 0.00 175.10 175.08 1c3o s PHE 32 N -3.32 1.97 -0.08 2.82 -0.12 -1.26 -0.84 117.98 117.15 1c3o s PHE 32 Ca 0.28 -0.37 0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1c3o s PHE 32 Cb 0.05 -1.27 0.02 0.00 -0.63 0.00 0.00 43.02 41.19 1c3o s PHE 32 CO 0.09 -0.03 -0.11 1.21 -0.05 0.00 0.00 175.22 176.33 1c3o s ASN 33 N -0.54 1.88 0.00 1.98 3.84 -0.36 -4.41 114.94 117.33 1c3o s ASN 33 Ca 0.08 -0.30 0.31 0.00 0.21 0.00 0.00 52.86 53.17 1c3o s ASN 33 Cb -0.08 -0.84 1.79 0.00 -0.55 0.00 0.00 41.25 41.57 1c3o s ASN 33 CO -0.01 -0.00 2.16 0.35 -2.79 0.00 0.00 177.10 176.81 1c3o n THR 34 N 4.08 0.00 -1.80 -5.21 -2.24 -0.39 -2.01 114.28 106.71 1c3o n THR 34 Ca -0.21 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 1c3o n THR 34 Cb 0.51 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1c3o n THR 34 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1c3o s SER 35 N -2.02 6.47 0.00 3.42 0.01 -1.26 -4.75 113.70 115.57 1c3o s SER 35 Ca 0.46 2.74 0.25 0.00 1.31 0.00 0.00 55.95 60.71 1c3o s SER 35 Cb 0.22 -2.59 0.51 0.00 0.21 0.00 0.00 66.02 64.37 1c3o s SER 35 CO 0.37 -0.93 1.41 0.23 0.41 0.00 0.00 173.24 174.73 1c3o n MET 36 N 4.52 0.39 -4.10 12.44 2.81 -1.26 -4.46 117.12 127.45 1c3o n MET 36 Ca 0.16 -0.25 -0.10 0.00 -1.81 0.00 0.00 57.70 55.70 1c3o n MET 36 Cb 0.37 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.30 1c3o n MET 36 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1c3o s THR 37 N -2.78 0.04 0.00 2.03 -4.23 -1.26 -4.98 115.64 104.46 1c3o s THR 37 Ca 0.16 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1c3o s THR 37 Cb 0.18 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1c3o s THR 37 CO 0.64 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1c3o n GLY 38 N -0.22 0.62 0.06 3.99 0.00 -1.26 -4.87 105.19 103.50 1c3o n GLY 38 Ca -0.03 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1c3o n GLY 38 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1c3o h TYR 39 N 0.00 0.05 -0.11 1.61 -0.00 -1.94 -2.32 116.97 114.27 1c3o h TYR 39 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.77 1c3o h TYR 39 Cb 0.88 -0.02 -0.05 0.00 0.00 0.00 0.00 36.73 37.55 1c3o h TYR 39 CO 0.00 0.22 -0.19 0.37 -0.00 0.00 0.00 178.16 178.56 1c3o h GLN 40 N -0.13 -0.24 -0.70 0.10 4.15 -1.90 -0.18 115.11 116.21 1c3o h GLN 40 Ca 0.01 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.54 1c3o h GLN 40 Cb 0.19 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1c3o h GLN 40 CO -0.00 -0.16 0.46 0.93 -1.93 0.00 0.00 178.83 178.13 1c3o h GLU 41 N -0.25 0.56 0.08 1.69 3.07 -1.55 -1.63 114.58 116.56 1c3o h GLU 41 Ca 0.09 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1c3o h GLU 41 Cb 0.38 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1c3o h GLU 41 CO -0.25 0.37 -0.04 0.82 -1.40 0.00 0.00 179.01 178.51 1c3o h ILE 42 N 0.58 1.17 -0.70 3.13 2.04 -0.72 -3.16 117.51 119.84 1c3o h ILE 42 Ca 0.32 -1.05 0.14 0.00 1.00 0.00 0.00 64.86 65.27 1c3o h ILE 42 Cb 0.49 1.83 -0.10 0.00 -0.74 0.00 0.00 36.82 38.30 1c3o h ILE 42 CO -0.11 0.25 0.20 -0.07 0.00 0.00 0.00 178.15 178.42 1c3o h LEU 43 N -0.61 0.09 -1.71 1.44 3.38 -0.40 0.12 115.31 117.63 1c3o h LEU 43 Ca -0.01 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1c3o h LEU 43 Cb 0.50 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1c3o h LEU 43 CO 0.02 0.02 0.03 0.35 0.09 0.00 0.00 178.44 178.95 1c3o n THR 44 N -5.10 0.75 -3.12 0.22 -2.24 -0.68 -1.94 114.28 102.18 1c3o n THR 44 Ca 0.12 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1c3o n THR 44 Cb 0.40 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.00 1c3o n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c3o s ASP 45 N 0.02 6.41 0.43 3.42 3.68 0.03 -2.94 116.67 127.72 1c3o s ASP 45 Ca 0.11 0.08 0.22 0.00 2.13 0.00 0.00 52.55 55.08 1c3o s ASP 45 Cb 0.08 -2.32 1.19 0.00 -1.45 0.00 0.00 42.92 40.42 1c3o s ASP 45 CO 0.03 -0.61 1.80 -0.65 0.13 0.00 0.00 175.17 175.87 1c3o h PRO 46 N 8.51 0.31 0.00 4.34 0.11 -1.86 0.76 132.00 144.16 1c3o h PRO 46 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1c3o h PRO 46 Cb 1.11 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1c3o h PRO 46 CO 0.84 0.20 0.09 0.43 -0.21 0.00 0.00 178.00 179.35 1c3o n SER 47 N -4.52 0.03 -1.10 -2.05 7.64 -1.26 -0.64 113.62 111.72 1c3o n SER 47 Ca 0.24 0.43 0.12 0.00 1.01 0.00 0.00 58.87 60.66 1c3o n SER 47 Cb 0.90 -0.43 0.24 0.00 -1.01 0.00 0.00 64.21 63.91 1c3o n SER 47 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1c3o n TYR 48 N -1.46 0.51 -1.66 1.43 4.01 0.26 -4.39 117.16 115.85 1c3o n TYR 48 Ca -0.00 -0.25 -0.45 0.00 -0.16 0.00 0.00 57.90 57.04 1c3o n TYR 48 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1c3o n TYR 48 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1c3o n SER 49 N 1.37 2.46 -1.10 7.72 2.88 0.19 -0.90 113.62 126.25 1c3o n SER 49 Ca 0.19 1.16 -0.14 0.00 -1.33 0.00 0.00 58.87 58.76 1c3o n SER 49 Cb 0.58 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.58 1c3o n SER 49 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1c3o n ARG 50 N 1.58 -0.96 -4.79 -1.46 5.12 -1.25 -4.73 116.66 110.17 1c3o n ARG 50 Ca 0.10 0.94 -0.25 0.00 -1.93 0.00 0.00 57.85 56.71 1c3o n ARG 50 Cb 0.32 -5.03 -0.16 0.00 -1.16 0.00 0.00 32.46 26.43 1c3o n ARG 50 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1c3o s GLN 51 N -3.33 1.51 -0.28 5.56 -0.21 -0.08 -2.06 119.66 120.79 1c3o s GLN 51 Ca 0.00 -0.59 -0.15 0.00 0.02 0.00 0.00 55.36 54.64 1c3o s GLN 51 Cb 0.00 -1.39 -0.03 0.00 1.00 0.00 0.00 33.01 32.58 1c3o s GLN 51 CO 0.00 0.30 0.37 0.42 -2.12 0.00 0.00 175.29 174.26 1c3o s ILE 52 N -0.18 5.17 -0.29 1.08 1.01 0.46 -0.58 121.20 127.87 1c3o s ILE 52 Ca 0.02 0.52 -0.18 0.00 0.00 0.00 0.00 60.65 61.01 1c3o s ILE 52 Cb -0.09 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1c3o s ILE 52 CO 0.01 0.13 0.54 -0.69 0.00 0.00 0.00 174.94 174.93 1c3o s VAL 53 N 2.07 5.03 -0.22 2.92 1.01 -0.44 -0.38 120.40 130.39 1c3o s VAL 53 Ca 0.15 0.75 -0.05 0.00 0.00 0.00 0.00 61.98 62.83 1c3o s VAL 53 Cb -0.16 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1c3o s VAL 53 CO 0.10 -0.04 0.00 -0.89 0.00 0.00 0.00 175.10 174.28 1c3o s THR 54 N 2.40 3.83 -0.17 3.92 2.01 -0.02 0.74 115.64 128.35 1c3o s THR 54 Ca 0.22 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.79 1c3o s THR 54 Cb -0.15 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1c3o s THR 54 CO 0.11 0.40 0.10 -0.76 -0.69 0.00 0.00 174.62 173.78 1c3o s LEU 55 N 1.32 4.07 0.14 4.42 1.43 -0.61 -1.22 118.68 128.23 1c3o s LEU 55 Ca 0.04 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.23 1c3o s LEU 55 Cb -0.15 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1c3o s LEU 55 CO 0.01 0.24 1.59 0.71 0.23 0.00 0.00 176.35 179.13 1c3o h THR 56 N 4.56 1.26 -2.59 5.49 1.35 -1.70 -3.41 112.91 117.86 1c3o h THR 56 Ca -0.43 -1.03 -0.56 0.00 -0.55 0.00 0.00 66.41 63.84 1c3o h THR 56 Cb 1.18 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 1c3o h THR 56 CO 0.69 0.36 1.19 -0.47 -0.25 0.00 0.00 175.52 177.04 1c3o s TYR 57 N -5.04 1.85 0.21 4.73 5.04 -1.26 -4.90 117.35 117.98 1c3o s TYR 57 Ca -0.13 0.39 -0.18 0.00 -2.44 0.00 0.00 57.07 54.72 1c3o s TYR 57 Cb 0.11 -4.01 0.20 0.00 0.35 0.00 0.00 41.96 38.61 1c3o s TYR 57 CO 0.81 -3.50 1.58 -1.00 -1.34 0.00 0.00 175.55 172.10 1c3o h PRO 58 N 11.29 -0.09 -5.38 4.97 0.14 -1.94 -3.38 132.00 137.62 1c3o h PRO 58 Ca -0.37 0.01 -0.64 0.00 0.14 0.00 0.00 66.00 65.13 1c3o h PRO 58 Cb 1.18 0.02 -0.15 0.00 0.14 0.00 0.00 31.00 32.19 1c3o h PRO 58 CO 0.99 -0.06 0.42 -1.01 0.14 0.00 0.00 178.00 178.47 1c3o s HIS 59 N -6.05 2.80 -0.22 1.56 3.76 -1.26 -0.37 115.29 115.52 1c3o s HIS 59 Ca -0.14 -0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 54.26 1c3o s HIS 59 Cb 0.18 -4.08 -0.02 0.00 1.11 0.00 0.00 32.58 29.78 1c3o s HIS 59 CO 0.71 -1.43 -0.01 0.42 -0.85 0.00 0.00 174.74 173.58 1c3o s ILE 60 N 3.64 3.72 0.00 0.60 -1.09 -0.95 -4.49 121.20 122.62 1c3o s ILE 60 Ca 0.22 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 1c3o s ILE 60 Cb -0.17 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 1c3o s ILE 60 CO 0.12 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1c3o n GLY 61 N 4.61 1.12 0.44 6.18 0.00 -1.26 -4.18 105.19 112.10 1c3o n GLY 61 Ca -0.17 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.09 1c3o n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1c3o h ASN 62 N 0.00 0.19 -0.31 1.61 2.35 -1.83 -0.68 115.58 116.91 1c3o h ASN 62 Ca 0.00 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1c3o h ASN 62 Cb 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1c3o h ASN 62 CO 0.00 0.06 0.01 1.33 -1.65 0.00 0.00 177.43 177.18 1c3o n VAL 63 N -4.39 2.37 -2.87 2.81 0.24 -1.26 -0.54 118.33 114.69 1c3o n VAL 63 Ca 0.20 -1.99 0.00 0.00 -2.04 0.00 0.00 64.34 60.51 1c3o n VAL 63 Cb 0.87 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1c3o n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c3o n GLY 64 N -0.57 2.82 3.46 7.63 0.00 -0.26 -4.27 105.19 113.99 1c3o n GLY 64 Ca 0.24 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1c3o n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3o s THR 65 N 0.00 0.04 -0.02 2.61 -4.23 -0.66 -4.70 115.64 108.68 1c3o s THR 65 Ca 0.00 -1.11 -0.29 0.00 -1.18 0.00 0.00 61.69 59.11 1c3o s THR 65 Cb 0.00 -1.76 0.09 0.00 1.34 0.00 0.00 72.50 72.16 1c3o s THR 65 CO 0.00 -0.18 0.76 0.54 -0.54 0.00 0.00 174.62 175.20 1c3o s ASN 66 N -2.93 -0.53 0.22 3.99 2.20 -1.26 0.20 114.94 116.82 1c3o s ASN 66 Ca 0.14 0.36 -0.09 0.00 -0.94 0.00 0.00 52.86 52.33 1c3o s ASN 66 Cb 0.01 0.48 0.17 0.00 -2.00 0.00 0.00 41.25 39.91 1c3o s ASN 66 CO -0.00 -0.64 1.87 0.44 -2.94 0.00 0.00 177.10 175.82 1c3o h ASP 67 N 2.50 0.96 -0.01 3.54 3.45 -1.99 -2.82 116.42 122.05 1c3o h ASP 67 Ca -0.26 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.15 1c3o h ASP 67 Cb 1.20 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 39.73 1c3o h ASP 67 CO 0.36 0.73 0.05 0.00 -1.57 0.00 0.00 179.24 178.81 1c3o h ALA 68 N 1.27 1.13 -0.46 3.45 0.00 -1.97 -0.47 119.26 122.21 1c3o h ALA 68 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1c3o h ALA 68 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1c3o h ALA 68 CO -0.06 -0.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 1c3o n ASP 69 N -3.17 4.17 -4.65 0.00 10.43 -1.06 -4.87 116.55 117.39 1c3o n ASP 69 Ca -0.03 -2.53 -0.39 0.00 2.57 0.00 0.00 54.79 54.42 1c3o n ASP 69 Cb 0.12 -0.58 -0.07 0.00 1.84 0.00 0.00 41.12 42.43 1c3o n ASP 69 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1c3o s GLU 70 N -2.06 4.14 0.07 -1.24 2.02 -0.19 -3.03 118.70 118.42 1c3o s GLU 70 Ca 0.40 0.26 0.27 0.00 0.02 0.00 0.00 54.97 55.91 1c3o s GLU 70 Cb 0.28 -3.58 0.81 0.00 0.10 0.00 0.00 34.13 31.75 1c3o s GLU 70 CO 0.15 -0.15 1.67 0.39 0.02 0.00 0.00 175.26 177.34 1c3o n GLU 71 N 4.84 0.12 -3.90 1.61 -0.58 -1.26 -4.85 120.64 116.62 1c3o n GLU 71 Ca -0.07 0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 1c3o n GLU 71 Cb 0.51 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1c3o n GLU 71 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1c3o s SER 72 N -3.60 0.28 0.43 1.62 1.04 -1.15 0.34 113.70 112.66 1c3o s SER 72 Ca 0.11 -1.23 0.19 0.00 0.48 0.00 0.00 55.95 55.50 1c3o s SER 72 Cb 0.16 0.79 0.98 0.00 0.10 0.00 0.00 66.02 68.05 1c3o s SER 72 CO 0.62 -1.56 1.91 0.77 0.98 0.00 0.00 173.24 175.96 1c3o h SER 73 N 2.04 0.00 -5.63 7.02 4.64 -1.91 -3.46 113.55 116.24 1c3o h SER 73 Ca -0.30 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.61 1c3o h SER 73 Cb 1.25 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.20 1c3o h SER 73 CO 0.39 0.27 -0.53 0.00 -0.87 0.00 0.00 176.83 176.09 1c3o s GLN 74 N -4.14 1.59 -0.45 4.77 -2.07 -1.26 -5.11 119.66 113.00 1c3o s GLN 74 Ca -0.02 -1.90 -0.28 0.00 -1.82 0.00 0.00 55.36 51.34 1c3o s GLN 74 Cb 0.13 0.25 0.03 0.00 -1.09 0.00 0.00 33.01 32.33 1c3o s GLN 74 CO 0.67 -0.55 1.04 0.08 -1.32 0.00 0.00 175.29 175.21 1c3o s VAL 75 N -3.66 4.35 -0.44 3.63 1.01 -1.26 -4.49 120.40 119.54 1c3o s VAL 75 Ca 0.39 1.12 0.23 0.00 0.00 0.00 0.00 61.98 63.73 1c3o s VAL 75 Cb 0.04 -4.51 0.15 0.00 0.00 0.00 0.00 36.38 32.06 1c3o s VAL 75 CO 0.22 -0.86 1.36 0.45 0.00 0.00 0.00 175.10 176.27 1c3o h HIS 76 N 9.00 0.00 -3.19 5.22 -0.00 -1.62 -3.46 115.15 121.09 1c3o h HIS 76 Ca -0.23 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.61 1c3o h HIS 76 Cb 1.07 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.50 1c3o h HIS 76 CO 0.92 0.00 0.65 0.00 -0.00 0.00 0.00 177.93 179.49 1c3o s ALA 77 N -3.24 3.51 0.27 2.45 0.00 -1.16 -3.22 121.76 120.36 1c3o s ALA 77 Ca 0.05 1.03 -0.00 0.00 0.00 0.00 0.00 51.96 53.03 1c3o s ALA 77 Cb 0.09 -3.49 0.52 0.00 0.00 0.00 0.00 23.12 20.24 1c3o s ALA 77 CO 0.72 -0.52 1.82 0.37 0.00 0.00 0.00 175.76 178.15 1c3o h GLN 78 N 6.28 0.88 -2.88 0.00 5.75 -0.96 -3.46 115.11 120.72 1c3o h GLN 78 Ca -0.43 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.10 1c3o h GLN 78 Cb 1.21 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 29.51 1c3o h GLN 78 CO 0.82 0.58 0.28 0.20 -2.65 0.00 0.00 178.83 178.06 1c3o s GLY 79 N -3.45 -0.06 -0.07 2.39 0.00 -1.21 -4.49 107.32 100.43 1c3o s GLY 79 Ca -0.12 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.32 1c3o s GLY 79 CO 0.80 -0.05 -0.06 -2.27 0.00 0.00 0.00 173.10 171.52 1c3o s LEU 80 N -2.95 1.23 -0.25 0.66 2.96 -1.04 -1.33 118.68 117.97 1c3o s LEU 80 Ca 0.12 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1c3o s LEU 80 Cb -0.05 -0.60 0.03 0.00 0.50 0.00 0.00 46.19 46.07 1c3o s LEU 80 CO 0.07 -0.07 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.27 1c3o s VAL 81 N 1.20 2.82 0.15 1.68 1.01 0.23 -1.54 120.40 125.95 1c3o s VAL 81 Ca -0.06 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.86 1c3o s VAL 81 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1c3o s VAL 81 CO -0.02 0.16 -0.08 0.27 0.00 0.00 0.00 175.10 175.43 1c3o s ILE 82 N 1.30 1.06 -0.11 2.22 -4.36 -0.92 -1.57 121.20 118.83 1c3o s ILE 82 Ca -0.01 -2.04 -0.27 0.00 -0.26 0.00 0.00 60.65 58.07 1c3o s ILE 82 Cb -0.17 -1.89 -0.26 0.00 1.25 0.00 0.00 42.46 41.39 1c3o s ILE 82 CO -0.04 -0.70 0.87 -0.09 0.24 0.00 0.00 174.94 175.21 1c3o h ARG 83 N 2.77 0.05 -3.55 0.37 9.65 -1.76 -2.48 114.38 119.42 1c3o h ARG 83 Ca -0.37 -0.07 -0.21 0.00 -1.10 0.00 0.00 59.98 58.24 1c3o h ARG 83 Cb 1.19 0.02 -0.27 0.00 -1.39 0.00 0.00 29.97 29.52 1c3o h ARG 83 CO 0.64 0.95 -0.63 0.34 2.80 0.00 0.00 179.97 184.07 1c3o s ASP 84 N -6.24 -0.07 -0.23 -3.80 2.15 0.50 -1.26 116.67 107.72 1c3o s ASP 84 Ca -0.18 0.14 -0.06 0.00 0.43 0.00 0.00 52.55 52.88 1c3o s ASP 84 Cb -0.02 0.16 -0.03 0.00 -0.30 0.00 0.00 42.92 42.73 1c3o s ASP 84 CO 0.71 -0.03 0.04 -0.22 -0.17 0.00 0.00 175.17 175.49 1c3o s LEU 85 N 0.00 3.37 0.50 -1.34 2.96 -1.26 -2.24 118.68 120.67 1c3o s LEU 85 Ca -0.00 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.49 1c3o s LEU 85 Cb -0.01 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.74 1c3o s LEU 85 CO 0.00 0.01 1.23 -2.16 -1.32 0.00 0.00 176.35 174.11 1c3o s PRO 86 N 1.32 3.47 0.18 0.98 0.04 -1.26 -4.93 135.00 134.80 1c3o s PRO 86 Ca 0.05 1.92 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 1c3o s PRO 86 Cb -0.15 -2.30 0.13 0.00 0.04 0.00 0.00 34.50 32.22 1c3o s PRO 86 CO 0.02 -0.83 1.65 -0.07 0.04 0.00 0.00 177.00 177.82 1c3o h LEU 87 N 1.72 -0.49 -9.17 -3.56 4.07 -1.97 -3.44 115.31 102.46 1c3o h LEU 87 Ca -0.50 0.15 -0.46 0.00 0.08 0.00 0.00 57.88 57.14 1c3o h LEU 87 Cb 1.27 0.31 -0.14 0.00 1.08 0.00 0.00 40.66 43.18 1c3o h LEU 87 CO 0.59 -0.17 -0.57 0.27 -1.08 0.00 0.00 178.44 177.48 1c3o s ILE 88 N -6.21 0.68 -0.14 1.22 -4.36 -1.26 -5.14 121.20 105.99 1c3o s ILE 88 Ca -0.14 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.22 1c3o s ILE 88 Cb 0.16 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 41.28 1c3o s ILE 88 CO 0.71 0.00 -0.04 0.00 0.24 0.00 0.00 174.94 175.85 1c3o s ALA 89 N -3.42 3.01 -0.47 2.27 0.00 -1.26 -4.68 121.76 117.21 1c3o s ALA 89 Ca 0.32 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1c3o s ALA 89 Cb 0.06 -1.51 0.15 0.00 0.00 0.00 0.00 23.12 21.82 1c3o s ALA 89 CO 0.15 0.28 0.31 0.45 0.00 0.00 0.00 175.76 176.96 1c3o s SER 90 N 0.14 3.15 -0.22 0.00 0.15 0.30 -4.87 113.70 112.36 1c3o s SER 90 Ca -0.01 -2.94 -0.16 0.00 0.70 0.00 0.00 55.95 53.54 1c3o s SER 90 Cb -0.14 -0.90 0.06 0.00 -1.71 0.00 0.00 66.02 63.34 1c3o s SER 90 CO 0.03 -0.21 0.55 0.21 1.20 0.00 0.00 173.24 175.02 1c3o s ASN 91 N 0.01 -0.65 0.19 5.45 3.84 -1.26 -4.72 114.94 117.80 1c3o s ASN 91 Ca 0.23 1.16 0.19 0.00 0.21 0.00 0.00 52.86 54.65 1c3o s ASN 91 Cb -0.12 1.10 0.85 0.00 -0.55 0.00 0.00 41.25 42.53 1c3o s ASN 91 CO -0.09 -0.20 1.59 2.22 -2.79 0.00 0.00 177.10 177.83 1c3o n PHE 92 N 3.52 0.54 1.01 0.43 1.16 -1.26 -1.56 117.46 121.30 1c3o n PHE 92 Ca -0.18 0.23 0.11 0.00 -1.87 0.00 0.00 57.45 55.74 1c3o n PHE 92 Cb 0.57 -0.87 0.04 0.00 -1.61 0.00 0.00 39.48 37.61 1c3o n PHE 92 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1c3o n ARG 93 N -2.01 0.14 -1.97 3.97 1.74 -1.26 -4.94 116.66 112.33 1c3o n ARG 93 Ca 0.02 -0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 1c3o n ARG 93 Cb 0.17 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 1c3o n ARG 93 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c3o s ASN 94 N -2.93 6.62 -0.00 0.55 2.47 -0.60 -4.46 114.94 116.58 1c3o s ASN 94 Ca 0.11 2.58 0.04 0.00 0.42 0.00 0.00 52.86 56.01 1c3o s ASN 94 Cb 0.17 -2.59 -0.06 0.00 -1.45 0.00 0.00 41.25 37.32 1c3o s ASN 94 CO 0.77 -0.79 0.11 0.35 -3.72 0.00 0.00 177.10 173.82 1c3o n THR 95 N 3.88 0.00 -3.62 -5.21 -2.24 0.52 -4.92 114.28 102.70 1c3o n THR 95 Ca 0.13 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.68 1c3o n THR 95 Cb 0.39 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1c3o n THR 95 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c3o s GLU 96 N -1.97 0.46 0.69 -0.78 2.12 -1.04 -4.98 118.70 113.20 1c3o s GLU 96 Ca -0.00 0.85 -0.17 0.00 0.36 0.00 0.00 54.97 56.01 1c3o s GLU 96 Cb 0.03 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.54 1c3o s GLU 96 CO 0.16 -0.11 0.54 -0.40 -0.54 0.00 0.00 175.26 174.92 1c3o n ASP 97 N 4.08 -1.10 -0.26 -1.70 5.68 -1.26 -1.65 116.55 120.34 1c3o n ASP 97 Ca -0.18 0.63 -0.06 0.00 -0.50 0.00 0.00 54.79 54.68 1c3o n ASP 97 Cb 0.57 -1.21 0.05 0.00 -1.14 0.00 0.00 41.12 39.39 1c3o n ASP 97 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1c3o h LEU 98 N -0.21 0.97 -0.19 -2.12 5.85 -1.84 -1.76 115.31 116.00 1c3o h LEU 98 Ca -0.46 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 1c3o h LEU 98 Cb 1.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1c3o h LEU 98 CO 0.44 0.87 0.10 -1.28 -0.34 0.00 0.00 178.44 178.22 1c3o h SER 99 N 1.01 0.24 -0.58 1.25 0.87 -1.91 -0.28 113.55 114.14 1c3o h SER 99 Ca 0.24 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1c3o h SER 99 Cb 0.19 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1c3o h SER 99 CO -0.02 0.27 0.38 0.28 -0.53 0.00 0.00 176.83 177.21 1c3o h SER 100 N 0.19 0.65 -0.45 6.23 0.02 -1.83 -1.05 113.55 117.30 1c3o h SER 100 Ca 0.07 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1c3o h SER 100 Cb 0.09 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1c3o h SER 100 CO -0.01 0.46 0.21 0.22 -1.14 0.00 0.00 176.83 176.57 1c3o h TYR 101 N 0.77 0.38 -0.49 3.45 3.20 -1.08 0.33 116.97 123.52 1c3o h TYR 101 Ca 0.22 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1c3o h TYR 101 Cb -0.06 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1c3o h TYR 101 CO -0.04 0.18 0.25 -0.07 -1.64 0.00 0.00 178.16 176.83 1c3o h LEU 102 N 0.41 0.63 -0.25 2.82 3.38 -0.49 -1.82 115.31 119.99 1c3o h LEU 102 Ca 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1c3o h LEU 102 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1c3o h LEU 102 CO -0.16 0.57 0.14 0.11 0.09 0.00 0.00 178.44 179.20 1c3o h LYS 103 N 0.65 0.35 -0.57 1.13 1.57 -0.50 0.23 116.57 119.44 1c3o h LYS 103 Ca 0.17 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.03 1c3o h LYS 103 Cb 0.10 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 1c3o h LYS 103 CO -0.02 0.30 0.00 -0.09 -0.57 0.00 0.00 179.45 179.07 1c3o h ARG 104 N 0.31 0.12 -0.11 3.15 2.43 -0.08 0.30 114.38 120.49 1c3o h ARG 104 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1c3o h ARG 104 Cb 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1c3o h ARG 104 CO -0.02 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.24 1c3o n HIS 105 N -5.25 0.15 -3.58 2.20 8.25 -0.71 -4.93 115.22 111.35 1c3o n HIS 105 Ca 0.07 -0.07 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1c3o n HIS 105 Cb 0.32 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.48 1c3o n HIS 105 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1c3o n ASN 106 N -0.12 -5.59 -4.45 0.41 3.02 0.11 -4.93 115.26 103.71 1c3o n ASN 106 Ca 0.13 -0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 53.41 1c3o n ASN 106 Cb 0.20 -3.83 -0.13 0.00 -0.61 0.00 0.00 39.78 35.41 1c3o n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c3o s ILE 107 N -3.45 3.29 -0.24 2.41 -1.09 0.58 -4.85 121.20 117.85 1c3o s ILE 107 Ca 0.47 -0.60 -0.26 0.00 -2.23 0.00 0.00 60.65 58.03 1c3o s ILE 107 Cb -0.14 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 1c3o s ILE 107 CO 0.83 0.54 0.92 -0.69 -1.23 0.00 0.00 174.94 175.31 1c3o s VAL 108 N -0.04 4.77 -0.14 2.92 1.01 -1.26 0.15 120.40 127.80 1c3o s VAL 108 Ca -0.02 1.74 -0.14 0.00 0.00 0.00 0.00 61.98 63.56 1c3o s VAL 108 Cb -0.14 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.08 1c3o s VAL 108 CO 0.04 -0.13 0.40 0.00 0.00 0.00 0.00 175.10 175.41 1c3o s ALA 109 N 3.00 -1.00 0.08 5.51 0.00 -1.26 -2.50 121.76 125.60 1c3o s ALA 109 Ca 0.39 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.54 1c3o s ALA 109 Cb -0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1c3o s ALA 109 CO 0.07 -0.20 -0.22 -1.50 0.00 0.00 0.00 175.76 173.91 1c3o s ILE 110 N 0.13 1.82 0.37 0.00 2.07 -0.59 -0.58 121.20 124.43 1c3o s ILE 110 Ca -0.01 -1.44 0.03 0.00 -1.41 0.00 0.00 60.65 57.82 1c3o s ILE 110 Cb -0.03 -1.62 -0.01 0.00 0.13 0.00 0.00 42.46 40.93 1c3o s ILE 110 CO 0.01 0.10 0.11 0.00 -1.91 0.00 0.00 174.94 173.25 1c3o n ALA 111 N 1.39 0.49 -2.46 1.50 0.00 0.19 -2.16 120.51 119.46 1c3o n ALA 111 Ca -0.18 -1.85 -0.14 0.00 0.00 0.00 0.00 53.44 51.27 1c3o n ALA 111 Cb 0.53 1.21 0.01 0.00 0.00 0.00 0.00 19.45 21.20 1c3o n ALA 111 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1c3o n ASP 112 N -1.55 -4.33 -4.56 0.00 10.43 -0.39 -1.14 116.55 115.02 1c3o n ASP 112 Ca -0.07 -0.08 -0.25 0.00 2.57 0.00 0.00 54.79 56.96 1c3o n ASP 112 Cb 0.54 -3.38 -0.09 0.00 1.84 0.00 0.00 41.12 40.03 1c3o n ASP 112 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1c3o s ILE 113 N -2.79 3.05 -1.13 0.53 -5.25 -1.24 -4.68 121.20 109.69 1c3o s ILE 113 Ca 0.08 -1.92 -0.20 0.00 -0.99 0.00 0.00 60.65 57.61 1c3o s ILE 113 Cb -0.04 -2.56 -0.06 0.00 2.95 0.00 0.00 42.46 42.76 1c3o s ILE 113 CO 0.10 -0.25 1.93 -0.67 -1.79 0.00 0.00 174.94 174.26 1c3o n ASP 114 N -0.36 3.44 0.13 4.36 4.64 -1.26 -4.39 116.55 123.11 1c3o n ASP 114 Ca -0.08 -2.76 0.19 0.00 -1.38 0.00 0.00 54.79 50.76 1c3o n ASP 114 Cb 0.57 -1.55 0.77 0.00 -1.04 0.00 0.00 41.12 39.87 1c3o n ASP 114 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1c3o h THR 115 N 5.23 0.39 -0.03 5.18 1.35 -1.93 -1.62 112.91 121.49 1c3o h THR 115 Ca 0.38 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 66.06 1c3o h THR 115 Cb 0.80 0.70 0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1c3o h THR 115 CO 1.58 0.00 -0.66 -0.09 -0.25 0.00 0.00 175.52 176.10 1c3o h ARG 116 N 0.00 0.50 -0.88 4.72 2.43 -1.90 -2.14 114.38 117.10 1c3o h ARG 116 Ca 0.16 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1c3o h ARG 116 Cb 0.89 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 1c3o h ARG 116 CO -0.00 1.14 0.52 -0.22 -1.51 0.00 0.00 179.97 179.90 1c3o h LYS 117 N 0.05 1.20 -0.32 0.20 3.64 -1.71 -1.38 116.57 118.24 1c3o h LYS 117 Ca -0.08 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1c3o h LYS 117 Cb 1.35 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1c3o h LYS 117 CO 0.13 0.85 0.02 1.25 -2.27 0.00 0.00 179.45 179.43 1c3o h LEU 118 N 1.21 0.54 -0.30 5.20 5.85 -1.45 -2.24 115.31 124.11 1c3o h LEU 118 Ca 0.31 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1c3o h LEU 118 Cb -0.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1c3o h LEU 118 CO -0.06 0.69 0.11 0.74 -0.34 0.00 0.00 178.44 179.59 1c3o h THR 119 N 0.36 0.92 -0.60 1.05 2.02 -1.01 -0.04 112.91 115.61 1c3o h THR 119 Ca 0.09 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1c3o h THR 119 Cb 0.41 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1c3o h THR 119 CO 0.01 0.04 0.26 0.03 0.37 0.00 0.00 175.52 176.24 1c3o h ARG 120 N 0.24 0.85 0.52 6.66 3.08 -1.22 0.24 114.38 124.75 1c3o h ARG 120 Ca 0.13 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1c3o h ARG 120 Cb 0.10 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.00 1c3o h ARG 120 CO -0.14 0.68 -0.25 1.25 -1.07 0.00 0.00 179.97 180.44 1c3o h LEU 121 N 0.85 -0.59 -0.86 3.04 5.85 -0.72 0.14 115.31 123.02 1c3o h LEU 121 Ca 0.21 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1c3o h LEU 121 Cb 0.12 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1c3o h LEU 121 CO -0.02 -0.35 0.55 -0.07 -0.34 0.00 0.00 178.44 178.20 1c3o h LEU 122 N -0.79 0.89 -0.84 2.25 3.38 -0.76 0.14 115.31 119.58 1c3o h LEU 122 Ca -0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1c3o h LEU 122 Cb 0.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1c3o h LEU 122 CO 0.12 0.60 -0.19 -0.09 0.09 0.00 0.00 178.44 178.96 1c3o h ARG 123 N 1.04 0.65 0.19 1.13 2.43 -0.28 -0.24 114.38 119.30 1c3o h ARG 123 Ca 0.35 -0.24 -0.30 0.00 -0.81 0.00 0.00 59.98 58.99 1c3o h ARG 123 Cb 0.06 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1c3o h ARG 123 CO -0.14 0.80 -1.42 0.93 -1.51 0.00 0.00 179.97 178.64 1c3o h GLU 124 N 0.58 0.41 0.00 0.20 4.39 -0.13 -3.39 114.58 116.63 1c3o h GLU 124 Ca 0.09 -0.69 -0.11 0.00 0.34 0.00 0.00 59.36 58.99 1c3o h GLU 124 Cb 0.65 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1c3o h GLU 124 CO 0.05 1.33 -1.86 1.63 -1.16 0.00 0.00 179.01 179.00 1c3o n LYS 125 N -3.80 0.65 0.00 2.33 5.02 0.43 -5.09 118.16 117.71 1c3o n LYS 125 Ca -0.20 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 1c3o n LYS 125 Cb 1.01 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 1c3o n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3o n GLY 126 N 1.38 1.86 3.48 0.72 0.00 -0.10 -5.01 105.19 107.52 1c3o n GLY 126 Ca -0.11 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 1c3o n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o n ALA 127 N 1.23 -1.76 -3.29 4.61 0.00 -0.13 -4.53 120.51 116.64 1c3o n ALA 127 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 1c3o n ALA 127 Cb 0.00 -1.89 -0.09 0.00 0.00 0.00 0.00 19.45 17.46 1c3o n ALA 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c3o s GLN 128 N -3.37 0.56 0.53 0.00 -0.21 -1.26 -5.04 119.66 110.88 1c3o s GLN 128 Ca 0.63 0.30 -0.17 0.00 0.02 0.00 0.00 55.36 56.14 1c3o s GLN 128 Cb -0.28 0.26 -0.07 0.00 1.00 0.00 0.00 33.01 33.92 1c3o s GLN 128 CO 0.61 -0.11 1.00 -0.80 -2.12 0.00 0.00 175.29 173.87 1c3o s ASN 129 N -0.35 6.48 0.30 5.90 0.01 -1.26 -0.57 114.94 125.45 1c3o s ASN 129 Ca -0.05 1.62 -0.18 0.00 -0.71 0.00 0.00 52.86 53.55 1c3o s ASN 129 Cb -0.03 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.14 1c3o s ASN 129 CO 0.02 -0.69 0.69 -0.83 -1.51 0.00 0.00 177.10 174.79 1c3o s GLY 130 N -2.97 0.18 0.00 0.66 0.00 0.44 -2.05 107.32 103.59 1c3o s GLY 130 Ca 0.60 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1c3o s GLY 130 CO 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 173.10 173.14 1c3o s ILE 132 N -0.15 3.58 -0.17 0.00 1.01 0.93 -0.48 121.20 125.92 1c3o s ILE 132 Ca -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1c3o s ILE 132 Cb -0.01 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 40.01 1c3o s ILE 132 CO -0.00 0.50 0.02 -0.63 0.00 0.00 0.00 174.94 174.83 1c3o s ILE 133 N -0.89 0.55 -0.21 2.92 1.01 0.10 -0.18 121.20 124.51 1c3o s ILE 133 Ca 0.14 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 1c3o s ILE 133 Cb -0.11 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1c3o s ILE 133 CO 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 174.94 174.87 1c3o s ALA 134 N 1.86 2.96 0.00 9.38 0.00 0.18 -0.80 121.76 135.35 1c3o s ALA 134 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1c3o s ALA 134 Cb -0.16 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1c3o s ALA 134 CO -0.07 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1c3o n GLY 135 N 4.42 -1.28 0.28 0.00 0.00 -0.92 -0.49 105.19 107.19 1c3o n GLY 135 Ca -0.17 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 44.88 1c3o n GLY 135 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c3o h ASP 136 N 0.00 0.29 -1.40 1.61 3.45 -1.95 -3.30 116.42 115.11 1c3o h ASP 136 Ca 0.00 0.12 -0.42 0.00 0.43 0.00 0.00 57.03 57.16 1c3o h ASP 136 Cb 0.00 0.09 -0.29 0.00 -0.56 0.00 0.00 39.33 38.58 1c3o h ASP 136 CO 0.00 0.09 -0.83 0.59 -1.57 0.00 0.00 179.24 177.53 1c3o n ASN 137 N -5.01 -1.33 -4.58 6.45 4.13 -1.26 -4.69 115.26 108.97 1c3o n ASN 137 Ca 0.15 -2.82 -0.55 0.00 1.68 0.00 0.00 54.58 53.05 1c3o n ASN 137 Cb 0.45 0.39 -0.07 0.00 -1.54 0.00 0.00 39.78 39.02 1c3o n ASN 137 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1c3o n PRO 138 N 2.01 0.79 -3.20 3.52 -0.02 -1.26 -4.90 135.00 131.95 1c3o n PRO 138 Ca 0.19 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 1c3o n PRO 138 Cb 0.55 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 1c3o n PRO 138 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1c3o s ASP 139 N 0.70 6.27 0.10 2.55 2.15 -1.26 -4.95 116.67 122.24 1c3o s ASP 139 Ca 0.88 -0.45 -0.30 0.00 0.43 0.00 0.00 52.55 53.12 1c3o s ASP 139 Cb -1.07 -2.28 -0.12 0.00 -0.30 0.00 0.00 42.92 39.15 1c3o s ASP 139 CO 0.52 -0.68 1.62 0.00 -0.17 0.00 0.00 175.17 176.46 1c3o h ALA 140 N 8.79 -0.65 -0.42 3.66 0.00 -1.99 -1.39 119.26 127.26 1c3o h ALA 140 Ca -0.26 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.65 1c3o h ALA 140 Cb 1.10 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 19.27 1c3o h ALA 140 CO 0.85 -0.90 -0.20 0.00 0.00 0.00 0.00 179.25 178.99 1c3o h ALA 141 N -0.08 0.11 -0.69 0.00 0.00 -1.99 0.17 119.26 116.78 1c3o h ALA 141 Ca -0.01 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 141 Cb 0.60 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1c3o h ALA 141 CO -0.09 -0.56 0.44 1.25 0.00 0.00 0.00 179.25 180.29 1c3o h LEU 142 N -0.12 0.73 -0.97 0.00 5.85 -1.95 0.15 115.31 119.00 1c3o h LEU 142 Ca 0.20 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1c3o h LEU 142 Cb 0.44 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1c3o h LEU 142 CO -0.50 0.51 0.38 0.00 -0.34 0.00 0.00 178.44 178.50 1c3o h ALA 143 N 1.28 1.20 -0.45 1.25 0.00 -0.20 0.16 119.26 122.49 1c3o h ALA 143 Ca 0.27 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1c3o h ALA 143 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1c3o h ALA 143 CO -0.09 0.61 -0.20 1.25 0.00 0.00 0.00 179.25 180.82 1c3o h LEU 144 N 1.11 0.92 0.97 0.00 5.85 -0.03 0.01 115.31 124.14 1c3o h LEU 144 Ca 0.27 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1c3o h LEU 144 Cb 0.10 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.89 1c3o h LEU 144 CO -0.04 1.09 -0.48 -0.08 -0.34 0.00 0.00 178.44 178.60 1c3o h GLU 145 N 0.79 -1.27 -0.83 1.25 4.81 0.16 -1.27 114.58 118.22 1c3o h GLU 145 Ca 0.11 0.09 0.14 0.00 -0.13 0.00 0.00 59.36 59.57 1c3o h GLU 145 Cb 0.75 0.29 -0.09 0.00 0.63 0.00 0.00 28.75 30.33 1c3o h GLU 145 CO 0.06 -0.85 0.41 0.87 -0.73 0.00 0.00 179.01 178.77 1c3o h LYS 146 N -1.32 0.58 -0.02 1.92 1.57 -0.66 -0.45 116.57 118.19 1c3o h LYS 146 Ca -0.13 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1c3o h LYS 146 Cb 1.02 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 1c3o h LYS 146 CO 0.21 0.38 -0.21 0.00 -0.57 0.00 0.00 179.45 179.26 1c3o h ALA 147 N 1.55 -0.26 -0.19 3.86 0.00 -0.80 -2.35 119.26 121.07 1c3o h ALA 147 Ca 0.45 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 1c3o h ALA 147 Cb 0.63 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1c3o h ALA 147 CO -0.36 -0.70 -0.38 0.00 0.00 0.00 0.00 179.25 177.80 1c3o h ARG 148 N -0.33 0.42 -0.04 0.00 3.08 -0.69 -3.12 114.38 113.70 1c3o h ARG 148 Ca 0.07 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1c3o h ARG 148 Cb 0.41 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1c3o h ARG 148 CO -0.21 0.74 -0.15 0.00 -1.07 0.00 0.00 179.97 179.28 1c3o h ALA 149 N 1.24 1.68 -1.86 0.04 0.00 -0.82 -3.44 119.26 116.11 1c3o h ALA 149 Ca 0.03 -0.16 -0.66 0.00 0.00 0.00 0.00 54.91 54.13 1c3o h ALA 149 Cb 0.84 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.63 1c3o h ALA 149 CO 0.07 0.24 0.69 0.34 0.00 0.00 0.00 179.25 180.59 1c3o n PHE 150 N -4.33 1.90 -0.30 0.00 -0.00 -0.91 -4.87 117.46 108.94 1c3o n PHE 150 Ca -0.02 0.45 0.04 0.00 -0.00 0.00 0.00 57.45 57.92 1c3o n PHE 150 Cb 0.23 -2.45 0.25 0.00 -0.00 0.00 0.00 39.48 37.51 1c3o n PHE 150 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1c3o h PRO 151 N 5.89 0.98 0.00 -7.13 0.13 -1.91 -3.49 132.00 126.47 1c3o h PRO 151 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1c3o h PRO 151 Cb 1.30 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1c3o h PRO 151 CO 0.86 0.65 0.00 0.41 -0.23 0.00 0.00 178.00 179.69 1c3o n GLY 152 N -1.39 1.40 0.28 1.56 0.00 -1.26 -4.84 105.19 100.93 1c3o n GLY 152 Ca 0.14 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.90 1c3o n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c3o h LEU 153 N 0.00 0.00 -9.33 0.99 4.07 -1.94 -3.40 115.31 105.70 1c3o h LEU 153 Ca 0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 1c3o h LEU 153 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1c3o h LEU 153 CO 0.00 0.06 1.18 0.21 -1.08 0.00 0.00 178.44 178.81 1c3o s ASN 154 N -6.34 6.52 0.00 -0.43 3.04 -1.26 -0.70 114.94 115.77 1c3o s ASN 154 Ca -0.04 2.53 0.00 0.00 0.04 0.00 0.00 52.86 55.39 1c3o s ASN 154 Cb 0.15 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.32 1c3o s ASN 154 CO 0.59 -1.01 0.00 0.61 -3.04 0.00 0.00 177.10 174.25 1c3o n GLY 155 N 4.39 0.83 3.54 1.21 0.00 -1.26 -5.02 105.19 108.87 1c3o n GLY 155 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1c3o n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c3o s MET 156 N -0.32 3.42 -0.31 1.61 -2.45 0.12 -4.75 119.30 116.61 1c3o s MET 156 Ca 0.00 -0.24 -0.29 0.00 -1.25 0.00 0.00 55.69 53.91 1c3o s MET 156 Cb 0.00 -3.90 0.01 0.00 1.25 0.00 0.00 34.83 32.19 1c3o s MET 156 CO 0.00 -0.90 1.18 0.34 1.05 0.00 0.00 175.02 176.69 1c3o s ASP 157 N 1.92 6.81 -0.01 1.11 3.68 -1.26 0.08 116.67 129.00 1c3o s ASP 157 Ca 0.23 1.12 0.12 0.00 2.13 0.00 0.00 52.55 56.15 1c3o s ASP 157 Cb -0.14 -2.54 -0.18 0.00 -1.45 0.00 0.00 42.92 38.60 1c3o s ASP 157 CO 0.17 -0.97 0.29 0.18 0.13 0.00 0.00 175.17 174.97 1c3o n LEU 158 N 7.21 0.06 -0.36 -1.34 4.77 -1.26 -4.53 117.00 121.56 1c3o n LEU 158 Ca 0.13 -0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.10 1c3o n LEU 158 Cb 0.47 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.76 1c3o n LEU 158 CO 0.61 0.01 1.26 0.00 -1.33 0.00 0.00 177.39 177.94 1c3o h ALA 159 N 1.16 1.45 0.00 -1.18 0.00 -1.77 -0.46 119.26 118.46 1c3o h ALA 159 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3o h ALA 159 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1c3o h ALA 159 CO 0.00 0.37 0.00 0.36 0.00 0.00 0.00 179.25 179.98 1c3o n LYS 160 N -4.53 0.17 0.08 0.00 2.85 -1.26 -1.96 118.16 113.51 1c3o n LYS 160 Ca 0.16 0.35 0.11 0.00 -1.05 0.00 0.00 58.31 57.89 1c3o n LYS 160 Cb 0.23 -1.79 -0.03 0.00 -0.65 0.00 0.00 35.03 32.80 1c3o n LYS 160 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1c3o n GLU 161 N -2.10 0.60 -0.00 -1.58 -0.58 -0.21 -4.35 120.64 112.42 1c3o n GLU 161 Ca 0.03 0.07 0.05 0.00 -0.42 0.00 0.00 57.16 56.88 1c3o n GLU 161 Cb 0.25 -1.77 -0.06 0.00 -0.57 0.00 0.00 31.44 29.29 1c3o n GLU 161 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1c3o n VAL 162 N -2.59 0.00 -0.92 2.62 0.24 -1.03 -5.02 118.33 111.63 1c3o n VAL 162 Ca -0.01 -0.26 -0.31 0.00 -2.04 0.00 0.00 64.34 61.73 1c3o n VAL 162 Cb 0.55 0.75 0.14 0.00 -1.47 0.00 0.00 33.84 33.81 1c3o n VAL 162 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c3o s THR 163 N -2.17 2.55 0.40 3.34 -1.32 -0.83 -4.63 115.64 112.99 1c3o s THR 163 Ca 0.01 0.18 -0.25 0.00 -1.21 0.00 0.00 61.69 60.42 1c3o s THR 163 Cb 0.07 -2.39 -0.08 0.00 -1.51 0.00 0.00 72.50 68.58 1c3o s THR 163 CO 0.40 -0.23 1.17 0.28 -2.21 0.00 0.00 174.62 174.02 1c3o s THR 164 N -2.75 3.15 0.02 5.08 -1.32 -1.26 -4.98 115.64 113.58 1c3o s THR 164 Ca 0.65 0.96 -0.18 0.00 -1.21 0.00 0.00 61.69 61.91 1c3o s THR 164 Cb -0.21 -3.54 -0.10 0.00 -1.51 0.00 0.00 72.50 67.15 1c3o s THR 164 CO 0.57 0.08 1.13 0.00 -2.21 0.00 0.00 174.62 174.20 1c3o h ALA 165 N 2.61 -1.04 -1.24 11.08 0.00 -2.00 -3.40 119.26 125.26 1c3o h ALA 165 Ca -0.49 -0.14 -0.49 0.00 0.00 0.00 0.00 54.91 53.79 1c3o h ALA 165 Cb 1.23 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1c3o h ALA 165 CO 0.62 -0.99 -0.30 -1.21 0.00 0.00 0.00 179.25 177.37 1c3o s GLU 166 N -4.17 2.51 0.50 0.00 2.02 -1.26 -4.80 118.70 113.50 1c3o s GLU 166 Ca -0.09 -1.58 -0.08 0.00 0.02 0.00 0.00 54.97 53.24 1c3o s GLU 166 Cb 0.01 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 1c3o s GLU 166 CO 0.28 -0.38 0.85 0.00 0.02 0.00 0.00 175.26 176.03 1c3o s ALA 167 N -2.53 3.31 0.26 5.21 0.00 -1.26 -4.61 121.76 122.14 1c3o s ALA 167 Ca 0.49 -0.33 -0.18 0.00 0.00 0.00 0.00 51.96 51.94 1c3o s ALA 167 Cb -0.05 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.35 1c3o s ALA 167 CO 0.29 -0.36 0.61 1.52 0.00 0.00 0.00 175.76 177.82 1c3o s TYR 168 N -2.77 0.02 -0.14 0.00 1.13 -0.26 -4.97 117.35 110.35 1c3o s TYR 168 Ca 0.50 -0.43 -0.05 0.00 -1.41 0.00 0.00 57.07 55.68 1c3o s TYR 168 Cb -0.10 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1c3o s TYR 168 CO 0.44 -1.12 0.03 0.45 -2.51 0.00 0.00 175.55 172.85 1c3o s SER 169 N -2.95 5.43 -0.19 -0.18 0.15 -1.25 0.14 113.70 114.84 1c3o s SER 169 Ca 0.15 0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.88 1c3o s SER 169 Cb -0.04 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 1c3o s SER 169 CO 0.07 0.25 -0.11 0.86 1.20 0.00 0.00 173.24 175.51 1c3o s TRP 170 N -0.11 2.87 -0.04 3.44 -0.11 0.71 -4.96 118.94 120.74 1c3o s TRP 170 Ca 0.06 -1.14 0.06 0.00 1.22 0.00 0.00 56.10 56.30 1c3o s TRP 170 Cb -0.12 -2.00 0.09 0.00 -1.50 0.00 0.00 33.47 29.94 1c3o s TRP 170 CO 0.02 -0.59 0.97 0.25 -4.62 0.00 0.00 176.95 172.98 1c3o n THR 171 N 4.54 0.71 -3.60 5.86 -2.24 -1.26 -1.19 114.28 117.10 1c3o n THR 171 Ca -0.19 -0.83 -0.38 0.00 -2.27 0.00 0.00 64.05 60.38 1c3o n THR 171 Cb 0.51 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 1c3o n THR 171 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1c3o s GLN 172 N -1.02 3.82 0.00 -0.78 0.74 -1.26 -0.91 119.66 120.25 1c3o s GLN 172 Ca 0.10 0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1c3o s GLN 172 Cb 0.09 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.97 1c3o s GLN 172 CO 0.01 0.67 0.00 0.41 -0.55 0.00 0.00 175.29 175.83 1c3o n GLY 173 N 2.01 1.00 3.87 2.59 0.00 -1.26 -3.87 105.19 109.52 1c3o n GLY 173 Ca -0.15 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1c3o n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c3o s SER 174 N -1.00 6.50 0.84 1.61 0.01 -1.26 -4.68 113.70 115.73 1c3o s SER 174 Ca 0.00 1.29 -0.11 0.00 1.31 0.00 0.00 55.95 58.45 1c3o s SER 174 Cb 0.00 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 63.93 1c3o s SER 174 CO 0.00 -0.53 1.10 0.86 0.41 0.00 0.00 173.24 175.08 1c3o s TRP 175 N -2.58 2.27 -0.07 2.43 -0.00 -1.26 -4.36 118.94 115.38 1c3o s TRP 175 Ca 0.54 1.55 -0.09 0.00 -0.00 0.00 0.00 56.10 58.10 1c3o s TRP 175 Cb -0.10 -3.14 0.02 0.00 -0.00 0.00 0.00 33.47 30.25 1c3o s TRP 175 CO 0.35 -2.20 0.22 0.95 -0.00 0.00 0.00 176.95 176.27 1c3o s THR 176 N -2.84 0.02 0.32 5.86 -4.23 0.19 -4.89 115.64 110.07 1c3o s THR 176 Ca 0.63 -0.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 1c3o s THR 176 Cb -0.19 -0.37 0.31 0.00 1.34 0.00 0.00 72.50 73.59 1c3o s THR 176 CO 0.57 -0.09 1.85 0.25 -0.54 0.00 0.00 174.62 176.66 1c3o h LEU 177 N 5.36 0.77 0.06 4.79 5.85 -1.98 2.40 115.31 132.56 1c3o h LEU 177 Ca -0.27 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1c3o h LEU 177 Cb 1.19 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1c3o h LEU 177 CO 0.37 0.39 -0.03 0.74 -0.34 0.00 0.00 178.44 179.57 1c3o h THR 178 N 0.81 1.00 0.00 1.05 2.02 -2.03 -3.37 112.91 112.39 1c3o h THR 178 Ca 0.48 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1c3o h THR 178 Cb 0.65 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1c3o h THR 178 CO -0.24 0.31 -0.78 0.61 0.37 0.00 0.00 175.52 175.79 1c3o n GLY 179 N 1.24 -1.27 7.00 2.16 0.00 -1.15 -5.07 105.19 108.10 1c3o n GLY 179 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1c3o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 180 N 1.40 0.42 3.62 -0.02 0.00 0.81 -4.48 105.19 106.93 1c3o n GLY 180 Ca 0.03 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1c3o n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3o s LEU 181 N 0.00 3.99 0.58 0.99 1.43 -1.26 -0.64 118.68 123.76 1c3o s LEU 181 Ca 0.00 0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 53.70 1c3o s LEU 181 Cb 0.00 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1c3o s LEU 181 CO 0.00 -0.81 1.14 -2.16 0.23 0.00 0.00 176.35 174.74 1c3o s PRO 182 N 3.43 3.18 0.77 1.29 0.04 -1.26 -5.00 135.00 137.45 1c3o s PRO 182 Ca 0.40 1.60 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 1c3o s PRO 182 Cb -0.12 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.49 1c3o s PRO 182 CO 0.16 -0.99 1.13 0.39 0.04 0.00 0.00 177.00 177.74 1c3o n GLU 183 N -1.58 0.35 -2.28 4.56 1.02 -1.26 -4.68 120.64 116.77 1c3o n GLU 183 Ca 0.12 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 1c3o n GLU 183 Cb 0.51 -2.38 -0.03 0.00 -0.02 0.00 0.00 31.44 29.52 1c3o n GLU 183 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3o s ALA 184 N -1.98 3.50 0.24 0.62 0.00 -1.26 -4.68 121.76 118.20 1c3o s ALA 184 Ca 0.74 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 53.40 1c3o s ALA 184 Cb -0.31 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.22 1c3o s ALA 184 CO 0.50 -0.53 1.44 0.15 0.00 0.00 0.00 175.76 177.33 1c3o s LYS 185 N 0.95 4.27 0.48 0.00 1.02 -0.09 -4.92 119.74 121.45 1c3o s LYS 185 Ca 0.61 2.30 -0.24 0.00 0.02 0.00 0.00 55.97 58.66 1c3o s LYS 185 Cb -0.34 -3.12 -0.07 0.00 -0.52 0.00 0.00 37.83 33.79 1c3o s LYS 185 CO 0.31 -0.43 1.40 0.15 -0.92 0.00 0.00 175.35 175.86 1c3o s LYS 186 N -0.26 3.51 0.28 1.68 3.01 -1.26 -4.72 119.74 121.98 1c3o s LYS 186 Ca 0.60 2.35 0.00 0.00 -1.01 0.00 0.00 55.97 57.91 1c3o s LYS 186 Cb -0.42 -2.52 0.53 0.00 -1.01 0.00 0.00 37.83 34.41 1c3o s LYS 186 CO 0.42 -0.94 1.84 0.93 0.51 0.00 0.00 175.35 178.11 1c3o h GLU 187 N 2.04 0.98 0.00 1.68 5.08 -1.96 -1.09 114.58 121.30 1c3o h GLU 187 Ca -0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1c3o h GLU 187 Cb 1.28 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1c3o h GLU 187 CO 0.60 0.65 0.00 -0.40 -1.00 0.00 0.00 179.01 178.85 1c3o n ASP 188 N -4.61 0.23 -0.02 1.42 5.68 -1.26 -2.87 116.55 115.11 1c3o n ASP 188 Ca 0.18 0.57 -0.16 0.00 -0.50 0.00 0.00 54.79 54.88 1c3o n ASP 188 Cb 0.33 -0.61 -0.12 0.00 -1.14 0.00 0.00 41.12 39.58 1c3o n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1c3o h GLU 189 N 0.00 0.20 -6.36 0.11 5.08 -1.54 -3.46 114.58 108.61 1c3o h GLU 189 Ca 0.00 -0.24 -0.55 0.00 -1.00 0.00 0.00 59.36 57.58 1c3o h GLU 189 Cb 0.20 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1c3o h GLU 189 CO 0.00 1.00 0.80 -0.51 -1.00 0.00 0.00 179.01 179.29 1c3o s LEU 190 N -8.37 4.31 0.01 1.33 1.43 -1.14 -4.98 118.68 111.27 1c3o s LEU 190 Ca -0.16 2.04 -0.25 0.00 -1.03 0.00 0.00 54.13 54.73 1c3o s LEU 190 Cb 0.01 -3.56 -0.18 0.00 0.03 0.00 0.00 46.19 42.49 1c3o s LEU 190 CO 0.76 -0.68 1.36 -0.65 0.23 0.00 0.00 176.35 177.37 1c3o h PRO 191 N 7.73 -0.11 -6.19 1.29 0.11 -1.85 -3.45 132.00 129.52 1c3o h PRO 191 Ca -0.37 0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.20 1c3o h PRO 191 Cb 1.17 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1c3o h PRO 191 CO 0.90 0.22 -0.55 -0.06 -0.21 0.00 0.00 178.00 178.30 1c3o s PHE 192 N -4.80 3.15 -0.24 0.65 0.40 0.23 -4.99 117.98 112.38 1c3o s PHE 192 Ca -0.15 -0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.08 1c3o s PHE 192 Cb 0.03 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 1c3o s PHE 192 CO 0.64 0.52 0.02 -1.58 0.70 0.00 0.00 175.22 175.52 1c3o s HIS 193 N -1.88 3.04 0.01 0.36 5.65 -1.26 0.11 115.29 121.33 1c3o s HIS 193 Ca 0.32 -0.71 0.08 0.00 0.25 0.00 0.00 55.06 55.00 1c3o s HIS 193 Cb -0.09 -2.18 -0.02 0.00 -1.18 0.00 0.00 32.58 29.10 1c3o s HIS 193 CO 0.24 -0.47 -0.26 0.08 -0.65 0.00 0.00 174.74 173.69 1c3o s VAL 194 N 1.54 2.05 -0.25 0.89 1.01 0.49 -1.15 120.40 124.99 1c3o s VAL 194 Ca 0.06 -1.24 -0.09 0.00 0.00 0.00 0.00 61.98 60.72 1c3o s VAL 194 Cb -0.15 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1c3o s VAL 194 CO 0.01 0.46 0.11 -0.69 0.00 0.00 0.00 175.10 174.98 1c3o s VAL 195 N -0.70 4.72 -0.11 2.92 1.01 -0.63 -1.92 120.40 125.69 1c3o s VAL 195 Ca 0.11 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1c3o s VAL 195 Cb -0.10 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1c3o s VAL 195 CO 0.01 0.33 -0.20 0.00 0.00 0.00 0.00 175.10 175.24 1c3o s ALA 196 N 1.45 1.96 -0.34 5.51 0.00 -0.01 0.15 121.76 130.48 1c3o s ALA 196 Ca 0.06 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 1c3o s ALA 196 Cb -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.16 1c3o s ALA 196 CO 0.05 0.11 1.17 0.71 0.00 0.00 0.00 175.76 177.81 1c3o s TYR 197 N 0.64 2.91 -0.92 0.00 1.51 0.20 -0.68 117.35 121.02 1c3o s TYR 197 Ca -0.13 0.99 -0.23 0.00 -1.01 0.00 0.00 57.07 56.69 1c3o s TYR 197 Cb -0.16 -3.92 0.06 0.00 -0.11 0.00 0.00 41.96 37.83 1c3o s TYR 197 CO 0.03 -1.21 1.31 0.34 -1.11 0.00 0.00 175.55 174.91 1c3o s ASP 198 N 2.25 6.43 -0.01 2.29 3.68 -0.49 -2.96 116.67 127.85 1c3o s ASP 198 Ca 0.50 -1.33 0.10 0.00 2.13 0.00 0.00 52.55 53.94 1c3o s ASP 198 Cb -0.13 -2.52 0.30 0.00 -1.45 0.00 0.00 42.92 39.12 1c3o s ASP 198 CO 0.21 -1.48 1.22 0.49 0.13 0.00 0.00 175.17 175.75 1c3o n PHE 199 N 8.41 0.50 0.00 -5.34 3.72 -1.26 -3.83 117.46 119.67 1c3o n PHE 199 Ca 0.22 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1c3o n PHE 199 Cb 0.50 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 1c3o n PHE 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c3o n GLY 200 N 0.95 0.77 3.73 1.37 0.00 -1.23 -3.89 105.19 106.89 1c3o n GLY 200 Ca 0.11 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1c3o n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 201 N -0.43 3.68 0.16 4.61 0.00 -1.22 -4.12 121.76 124.43 1c3o s ALA 201 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 1c3o s ALA 201 Cb 0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1c3o s ALA 201 CO 0.00 -0.72 1.22 0.15 0.00 0.00 0.00 175.76 176.40 1c3o s LYS 202 N 0.58 4.46 0.19 0.00 1.02 -1.26 -4.91 119.74 119.81 1c3o s LYS 202 Ca 0.65 1.89 -0.15 0.00 0.02 0.00 0.00 55.97 58.37 1c3o s LYS 202 Cb -0.41 -3.25 0.16 0.00 -0.52 0.00 0.00 37.83 33.81 1c3o s LYS 202 CO 0.35 -0.15 1.66 0.00 -0.92 0.00 0.00 175.35 176.29 1c3o h ARG 203 N 5.58 0.02 -1.16 1.68 3.08 -0.44 -2.38 114.38 120.76 1c3o h ARG 203 Ca -0.44 -0.00 0.33 0.00 0.07 0.00 0.00 59.98 59.94 1c3o h ARG 203 Cb 1.21 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 1c3o h ARG 203 CO 0.76 0.01 0.80 -0.97 -1.07 0.00 0.00 179.97 179.51 1c3o h ASN 204 N 0.02 0.14 -0.46 7.04 -1.24 -1.92 0.33 115.58 119.49 1c3o h ASN 204 Ca 0.24 0.03 -0.10 0.00 0.71 0.00 0.00 56.30 57.18 1c3o h ASN 204 Cb 0.37 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1c3o h ASN 204 CO -0.50 0.02 -0.12 0.40 -1.29 0.00 0.00 177.43 175.93 1c3o h ILE 205 N 0.11 1.27 -0.10 2.57 2.04 -1.76 0.13 117.51 121.78 1c3o h ILE 205 Ca 0.59 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1c3o h ILE 205 Cb 2.08 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1c3o h ILE 205 CO -0.11 0.43 0.02 -0.07 0.00 0.00 0.00 178.15 178.43 1c3o h LEU 206 N 0.73 0.15 -0.37 1.44 3.38 -0.49 -2.38 115.31 117.76 1c3o h LEU 206 Ca 0.11 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1c3o h LEU 206 Cb 0.67 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1c3o h LEU 206 CO 0.05 0.34 0.15 0.03 0.09 0.00 0.00 178.44 179.09 1c3o h ARG 207 N -0.05 0.31 0.00 1.13 3.08 -0.98 -1.42 114.38 116.45 1c3o h ARG 207 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1c3o h ARG 207 Cb 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1c3o h ARG 207 CO 0.00 0.20 0.00 0.52 -1.07 0.00 0.00 179.97 179.62 1c3o h MET 208 N 0.32 0.00 0.10 0.04 2.86 -0.64 -0.62 114.93 116.98 1c3o h MET 208 Ca 0.17 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.67 1c3o h MET 208 Cb 0.12 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.80 1c3o h MET 208 CO -0.15 0.00 -0.60 -0.07 1.06 0.00 0.00 176.91 177.15 1c3o h LEU 209 N 0.00 0.36 -0.34 1.22 3.38 -0.75 -3.02 115.31 116.16 1c3o h LEU 209 Ca 0.00 -0.94 0.04 0.00 0.09 0.00 0.00 57.88 57.07 1c3o h LEU 209 Cb 0.30 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1c3o h LEU 209 CO 0.00 1.28 0.10 0.58 0.09 0.00 0.00 178.44 180.49 1c3o h VAL 210 N -0.50 0.88 -1.21 1.22 2.07 -1.07 0.31 116.25 117.94 1c3o h VAL 210 Ca -0.10 -0.08 0.35 0.00 0.82 0.00 0.00 66.70 67.69 1c3o h VAL 210 Cb 1.45 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1c3o h VAL 210 CO 0.11 0.04 0.95 0.44 0.02 0.00 0.00 177.57 179.13 1c3o h ASP 211 N 0.23 0.00 -0.58 0.57 3.32 -1.14 1.67 116.42 120.50 1c3o h ASP 211 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1c3o h ASP 211 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1c3o h ASP 211 CO -0.18 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.88 1c3o n ARG 212 N -3.96 3.82 -1.40 3.56 1.74 0.04 -4.93 116.66 115.52 1c3o n ARG 212 Ca 0.26 -2.71 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 1c3o n ARG 212 Cb 1.34 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 1c3o n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3o n GLY 213 N 0.95 0.86 3.32 -0.13 0.00 0.57 -4.94 105.19 105.81 1c3o n GLY 213 Ca 0.24 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 1c3o n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ARG 215 N 0.20 4.04 0.10 0.00 3.52 0.30 -3.48 118.95 123.63 1c3o s ARG 215 Ca -0.11 0.55 0.07 0.00 -0.13 0.00 0.00 55.73 56.11 1c3o s ARG 215 Cb -0.16 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 1c3o s ARG 215 CO 0.06 0.62 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.49 1c3o s LEU 216 N -1.30 2.32 -0.29 -0.88 1.43 -0.33 -0.38 118.68 119.25 1c3o s LEU 216 Ca 0.29 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1c3o s LEU 216 Cb -0.17 -0.72 0.07 0.00 0.03 0.00 0.00 46.19 45.39 1c3o s LEU 216 CO 0.17 -0.02 -0.05 -0.89 0.23 0.00 0.00 176.35 175.79 1c3o s THR 217 N -1.41 2.29 -0.07 5.49 2.01 -0.81 -0.21 115.64 122.93 1c3o s THR 217 Ca 0.05 -1.80 -0.24 0.00 0.31 0.00 0.00 61.69 60.01 1c3o s THR 217 Cb -0.09 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1c3o s THR 217 CO 0.04 -0.19 0.73 -0.63 -0.69 0.00 0.00 174.62 173.88 1c3o s ILE 218 N 1.06 5.02 -0.03 1.82 -1.09 0.37 -0.83 121.20 127.53 1c3o s ILE 218 Ca -0.03 1.51 0.07 0.00 -2.23 0.00 0.00 60.65 59.96 1c3o s ILE 218 Cb -0.20 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.59 1c3o s ILE 218 CO -0.05 0.22 -0.23 0.68 -1.23 0.00 0.00 174.94 174.33 1c3o s VAL 219 N 0.95 1.85 0.47 2.92 -7.23 0.14 -1.10 120.40 118.41 1c3o s VAL 219 Ca 0.39 -0.99 -0.21 0.00 -1.81 0.00 0.00 61.98 59.36 1c3o s VAL 219 Cb -0.18 -1.55 -0.11 0.00 0.56 0.00 0.00 36.38 35.10 1c3o s VAL 219 CO 0.18 0.52 0.51 -2.65 -0.31 0.00 0.00 175.10 173.36 1c3o n PRO 220 N 2.62 0.55 -0.07 4.82 -0.02 -1.26 -1.39 135.00 140.24 1c3o n PRO 220 Ca -0.16 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.40 1c3o n PRO 220 Cb 0.52 -1.56 -0.07 0.00 -0.02 0.00 0.00 33.50 32.37 1c3o n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c3o h ALA 221 N 0.60 -0.62 0.00 3.55 0.00 -1.84 -2.02 119.26 118.93 1c3o h ALA 221 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1c3o h ALA 221 Cb 1.40 0.93 0.00 0.00 0.00 0.00 0.00 17.79 20.12 1c3o h ALA 221 CO 0.50 -0.96 0.00 1.04 0.00 0.00 0.00 179.25 179.83 1c3o n GLN 222 N -5.42 0.34 -1.66 0.00 6.02 -1.26 -4.69 117.38 110.71 1c3o n GLN 222 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 1c3o n GLN 222 Cb 0.36 -1.30 -0.01 0.00 1.02 0.00 0.00 30.24 30.31 1c3o n GLN 222 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1c3o n THR 223 N -0.80 2.02 -3.02 5.09 -1.04 -0.76 -4.94 114.28 110.83 1c3o n THR 223 Ca 0.05 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.18 1c3o n THR 223 Cb 0.02 -1.38 -0.06 0.00 -1.82 0.00 0.00 70.33 67.09 1c3o n THR 223 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1c3o s SER 224 N -0.40 7.27 0.29 8.00 1.04 -1.26 -4.88 113.70 123.76 1c3o s SER 224 Ca 0.57 1.57 0.04 0.00 0.48 0.00 0.00 55.95 58.60 1c3o s SER 224 Cb -0.61 -2.47 0.73 0.00 0.10 0.00 0.00 66.02 63.77 1c3o s SER 224 CO 0.61 0.15 1.70 0.00 0.98 0.00 0.00 173.24 176.68 1c3o h ALA 225 N 4.00 1.45 0.16 5.32 0.00 -1.92 -0.34 119.26 127.93 1c3o h ALA 225 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1c3o h ALA 225 Cb 1.20 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1c3o h ALA 225 CO 0.65 -0.33 -0.13 0.93 0.00 0.00 0.00 179.25 180.38 1c3o h GLU 226 N 0.42 -0.29 -1.00 0.00 3.07 -1.95 -0.30 114.58 114.53 1c3o h GLU 226 Ca 0.56 0.02 0.14 0.00 -0.50 0.00 0.00 59.36 59.57 1c3o h GLU 226 Cb 1.05 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.94 1c3o h GLU 226 CO -0.52 -0.19 0.63 -0.44 -1.40 0.00 0.00 179.01 177.08 1c3o h ASP 227 N -0.30 0.88 0.74 1.42 3.32 -1.48 -2.22 116.42 118.78 1c3o h ASP 227 Ca -0.01 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1c3o h ASP 227 Cb 0.27 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1c3o h ASP 227 CO -0.01 0.44 -0.36 0.58 -1.72 0.00 0.00 179.24 178.17 1c3o h VAL 228 N 0.93 0.00 -0.01 -1.35 2.07 -0.89 -3.08 116.25 113.92 1c3o h VAL 228 Ca 0.51 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.93 1c3o h VAL 228 Cb 0.59 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1c3o h VAL 228 CO -0.28 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.67 1c3o h LEU 229 N -1.10 0.00 -0.56 2.57 3.38 -0.77 0.30 115.31 119.14 1c3o h LEU 229 Ca -0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1c3o h LEU 229 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1c3o h LEU 229 CO 0.17 0.00 -0.62 0.11 0.09 0.00 0.00 178.44 178.18 1c3o h LYS 230 N 0.00 0.35 0.00 1.13 1.57 -1.31 -2.97 116.57 115.34 1c3o h LYS 230 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1c3o h LYS 230 Cb 0.87 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1c3o h LYS 230 CO -0.00 0.86 0.00 -1.33 -0.57 0.00 0.00 179.45 178.41 1c3o n MET 231 N -3.88 0.21 -3.32 3.15 2.81 0.11 -4.92 117.12 111.28 1c3o n MET 231 Ca -0.03 0.38 -0.17 0.00 -1.81 0.00 0.00 57.70 56.07 1c3o n MET 231 Cb 0.64 -1.86 0.08 0.00 -0.71 0.00 0.00 33.22 31.36 1c3o n MET 231 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1c3o n ASN 232 N -2.26 -3.13 -4.50 7.83 5.03 -1.12 -4.93 115.26 112.18 1c3o n ASN 232 Ca 0.03 -0.53 -0.40 0.00 0.87 0.00 0.00 54.58 54.55 1c3o n ASN 232 Cb 0.27 -4.55 0.02 0.00 -1.02 0.00 0.00 39.78 34.50 1c3o n ASN 232 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1c3o n PRO 233 N -3.96 0.73 0.11 3.52 -0.04 -1.26 -4.90 135.00 129.18 1c3o n PRO 233 Ca -0.18 0.27 -0.02 0.00 -0.04 0.00 0.00 63.50 63.53 1c3o n PRO 233 Cb 0.62 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1c3o n PRO 233 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1c3o h ASP 234 N 0.76 0.00 -4.19 3.54 3.32 -1.50 -3.47 116.42 114.88 1c3o h ASP 234 Ca -0.43 0.00 0.18 0.00 0.02 0.00 0.00 57.03 56.80 1c3o h ASP 234 Cb 1.38 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.74 1c3o h ASP 234 CO 0.51 0.73 0.69 -0.83 -1.72 0.00 0.00 179.24 178.62 1c3o s GLY 235 N -4.57 -0.29 -0.11 2.75 0.00 -1.22 -4.26 107.32 99.63 1c3o s GLY 235 Ca 0.02 1.68 0.01 0.00 0.00 0.00 0.00 44.72 46.43 1c3o s GLY 235 CO 0.78 0.65 -0.12 -0.42 0.00 0.00 0.00 173.10 173.98 1c3o s ILE 236 N -2.17 3.14 -0.08 0.90 1.01 0.25 -1.61 121.20 122.65 1c3o s ILE 236 Ca 0.06 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1c3o s ILE 236 Cb -0.01 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1c3o s ILE 236 CO -0.05 0.54 -0.20 0.12 0.00 0.00 0.00 174.94 175.35 1c3o s PHE 237 N -0.01 2.59 -0.38 3.97 5.36 0.41 -1.80 117.98 128.11 1c3o s PHE 237 Ca -0.03 -0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 55.21 1c3o s PHE 237 Cb -0.14 -1.68 0.08 0.00 -0.34 0.00 0.00 43.02 40.93 1c3o s PHE 237 CO 0.04 -0.19 0.16 -0.51 -1.46 0.00 0.00 175.22 173.26 1c3o s LEU 238 N -0.03 4.81 0.00 6.12 1.43 -0.44 0.62 118.68 131.19 1c3o s LEU 238 Ca -0.06 -1.60 -0.17 0.00 -1.03 0.00 0.00 54.13 51.26 1c3o s LEU 238 Cb -0.15 -1.85 0.27 0.00 0.03 0.00 0.00 46.19 44.49 1c3o s LEU 238 CO 0.05 -0.45 0.69 -1.54 0.23 0.00 0.00 176.35 175.32 1c3o n SER 239 N 4.72 -3.14 -4.94 2.29 3.41 -1.16 -1.88 113.62 112.93 1c3o n SER 239 Ca -0.08 -0.74 -0.25 0.00 -0.26 0.00 0.00 58.87 57.53 1c3o n SER 239 Cb 0.43 -0.74 0.06 0.00 -0.26 0.00 0.00 64.21 63.70 1c3o n SER 239 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c3o s ASN 240 N -3.05 4.95 0.00 4.04 4.22 -1.21 -0.39 114.94 123.49 1c3o s ASN 240 Ca 0.50 0.39 0.00 0.00 -2.14 0.00 0.00 52.86 51.62 1c3o s ASN 240 Cb -0.08 -1.11 0.00 0.00 1.28 0.00 0.00 41.25 41.34 1c3o s ASN 240 CO 0.41 -1.48 0.00 0.61 -2.04 0.00 0.00 177.10 174.60 1c3o n GLY 241 N -2.80 0.98 3.24 0.45 0.00 -1.26 -3.46 105.19 102.35 1c3o n GLY 241 Ca 0.08 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 1c3o n GLY 241 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c3o n PRO 242 N -0.23 -3.14 0.00 1.61 -0.05 -1.25 -4.70 135.00 127.24 1c3o n PRO 242 Ca 0.00 -1.61 0.00 0.00 -0.05 0.00 0.00 63.50 61.84 1c3o n PRO 242 Cb 0.00 -1.55 0.00 0.00 -0.05 0.00 0.00 33.50 31.90 1c3o n PRO 242 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1c3o n GLY 243 N -4.37 0.28 3.75 0.55 0.00 -1.26 -3.90 105.19 100.23 1c3o n GLY 243 Ca 0.14 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1c3o n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c3o s ASP 244 N -4.00 6.98 0.15 1.61 3.68 0.11 -4.81 116.67 120.39 1c3o s ASP 244 Ca 0.00 2.39 0.11 0.00 2.13 0.00 0.00 52.55 57.17 1c3o s ASP 244 Cb 0.00 -2.62 -0.13 0.00 -1.45 0.00 0.00 42.92 38.73 1c3o s ASP 244 CO 0.00 -0.43 1.23 1.55 0.13 0.00 0.00 175.17 177.65 1c3o h PRO 245 N 4.78 0.00 -0.51 4.34 0.13 -1.88 -3.37 132.00 135.48 1c3o h PRO 245 Ca -0.46 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1c3o h PRO 245 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1c3o h PRO 245 CO 0.73 0.75 0.12 0.00 -0.23 0.00 0.00 178.00 179.36 1c3o h ALA 246 N 1.18 0.59 0.00 -0.56 0.00 -1.95 -2.69 119.26 115.84 1c3o h ALA 246 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c3o h ALA 246 Cb 1.67 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1c3o h ALA 246 CO 0.10 -0.29 0.00 -1.35 0.00 0.00 0.00 179.25 177.71 1c3o h PRO 247 N 0.26 0.00 -4.51 0.00 0.10 -1.86 -3.39 132.00 122.60 1c3o h PRO 247 Ca 0.26 0.00 -0.61 0.00 0.10 0.00 0.00 66.00 65.75 1c3o h PRO 247 Cb 0.34 0.00 0.07 0.00 0.10 0.00 0.00 31.00 31.51 1c3o h PRO 247 CO -0.32 0.00 2.10 0.00 0.10 0.00 0.00 178.00 179.88 1c3o h ASP 249 N 8.23 0.24 -0.32 0.00 -0.00 -1.86 -2.82 116.42 119.89 1c3o h ASP 249 Ca 0.39 -0.07 0.07 0.00 -0.00 0.00 0.00 57.03 57.42 1c3o h ASP 249 Cb 0.63 -0.06 -0.08 0.00 -0.00 0.00 0.00 39.33 39.82 1c3o h ASP 249 CO 1.93 0.24 -0.28 0.10 -0.00 0.00 0.00 179.24 181.23 1c3o h TYR 250 N 0.22 -0.74 -0.11 4.15 -0.00 -1.97 -2.01 116.97 116.51 1c3o h TYR 250 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 58.73 58.84 1c3o h TYR 250 Cb 0.04 0.38 -0.01 0.00 0.00 0.00 0.00 36.73 37.14 1c3o h TYR 250 CO -0.04 -0.35 0.06 0.00 -0.00 0.00 0.00 178.16 177.83 1c3o h ALA 251 N 0.80 0.15 -0.18 0.10 0.00 -1.83 -1.71 119.26 116.59 1c3o h ALA 251 Ca 0.16 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1c3o h ALA 251 Cb 0.50 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1c3o h ALA 251 CO -0.46 -0.31 -0.17 0.82 0.00 0.00 0.00 179.25 179.12 1c3o h ILE 252 N 0.09 0.54 -0.11 0.00 2.04 -1.28 0.30 117.51 119.09 1c3o h ILE 252 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1c3o h ILE 252 Cb 0.08 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1c3o h ILE 252 CO -0.01 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.66 1c3o h THR 253 N -0.19 0.45 -0.09 -0.27 2.02 -1.25 -1.51 112.91 112.06 1c3o h THR 253 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1c3o h THR 253 Cb 0.36 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1c3o h THR 253 CO -0.29 0.00 -0.39 0.00 0.37 0.00 0.00 175.52 175.21 1c3o h ALA 254 N 0.65 -0.54 -0.83 6.16 0.00 -0.35 -1.41 119.26 122.95 1c3o h ALA 254 Ca 0.09 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.17 1c3o h ALA 254 Cb 0.44 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1c3o h ALA 254 CO -0.28 -0.89 0.36 0.82 0.00 0.00 0.00 179.25 179.26 1c3o h ILE 255 N -0.48 0.60 -0.90 0.00 2.04 -0.14 0.15 117.51 118.77 1c3o h ILE 255 Ca 0.07 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1c3o h ILE 255 Cb 0.61 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1c3o h ILE 255 CO -0.36 0.08 0.58 1.56 0.00 0.00 0.00 178.15 180.02 1c3o h GLN 256 N 0.46 0.91 0.76 2.37 4.20 -0.22 0.40 115.11 124.00 1c3o h GLN 256 Ca 0.48 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 59.09 1c3o h GLN 256 Cb 0.78 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1c3o h GLN 256 CO -0.44 0.61 -0.36 0.87 -0.67 0.00 0.00 178.83 178.83 1c3o h LYS 257 N 0.94 -0.98 -0.98 1.46 6.56 -0.31 -2.27 116.57 120.98 1c3o h LYS 257 Ca 0.41 0.07 0.25 0.00 -1.06 0.00 0.00 60.65 60.32 1c3o h LYS 257 Cb 0.34 0.22 -0.06 0.00 -0.57 0.00 0.00 32.23 32.16 1c3o h LYS 257 CO -0.17 -0.64 0.66 0.74 -2.06 0.00 0.00 179.45 177.98 1c3o h PHE 258 N -1.17 0.38 0.00 -1.35 0.04 -0.21 0.33 116.94 114.96 1c3o h PHE 258 Ca -0.10 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1c3o h PHE 258 Cb 0.80 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1c3o h PHE 258 CO -0.00 0.07 0.00 1.28 -0.60 0.00 0.00 178.31 179.05 1c3o n LEU 259 N -4.45 0.00 -0.01 1.54 4.77 0.13 -1.97 117.00 117.01 1c3o n LEU 259 Ca 0.22 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 1c3o n LEU 259 Cb 0.88 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.81 1c3o n LEU 259 CO 0.32 0.00 -0.77 -0.62 -1.33 0.00 0.00 177.39 174.99 1c3o n GLU 260 N -0.86 0.66 -0.39 3.23 1.02 0.12 -4.97 120.64 119.44 1c3o n GLU 260 Ca 0.13 -0.19 -0.06 0.00 -0.02 0.00 0.00 57.16 57.02 1c3o n GLU 260 Cb 0.06 -1.51 0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1c3o n GLU 260 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c3o n THR 261 N -2.27 0.00 0.07 2.62 -2.24 -0.83 -5.02 114.28 106.60 1c3o n THR 261 Ca -0.05 -0.20 0.02 0.00 -2.27 0.00 0.00 64.05 61.55 1c3o n THR 261 Cb 0.59 -1.89 0.04 0.00 -2.10 0.00 0.00 70.33 66.97 1c3o n THR 261 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c3o n ASP 262 N -3.18 1.85 -4.76 3.42 8.00 -1.26 -4.96 116.55 115.66 1c3o n ASP 262 Ca 0.03 -1.57 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 1c3o n ASP 262 Cb 0.12 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 1c3o n ASP 262 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1c3o s ILE 263 N -0.67 2.26 0.26 0.53 1.01 -1.26 -4.85 121.20 118.48 1c3o s ILE 263 Ca 0.07 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 1c3o s ILE 263 Cb 0.04 -3.15 -0.09 0.00 0.01 0.00 0.00 42.46 39.27 1c3o s ILE 263 CO 0.06 0.05 1.02 -2.84 0.00 0.00 0.00 174.94 173.22 1c3o s PRO 264 N -1.12 4.74 -0.07 2.79 0.02 -1.26 -4.74 135.00 135.35 1c3o s PRO 264 Ca 0.57 1.64 0.05 0.00 0.02 0.00 0.00 61.00 63.28 1c3o s PRO 264 Cb -0.45 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 30.85 1c3o s PRO 264 CO 0.52 0.35 -0.24 0.08 -0.33 0.00 0.00 177.00 177.39 1c3o s VAL 265 N -1.19 1.97 -0.03 3.83 1.01 -0.33 -0.58 120.40 125.08 1c3o s VAL 265 Ca 0.43 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1c3o s VAL 265 Cb -0.29 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1c3o s VAL 265 CO 0.36 0.55 0.05 0.12 0.00 0.00 0.00 175.10 176.17 1c3o s PHE 266 N 0.05 0.04 0.06 5.22 5.36 -0.75 -2.26 117.98 125.70 1c3o s PHE 266 Ca -0.09 0.21 0.08 0.00 -0.96 0.00 0.00 56.93 56.16 1c3o s PHE 266 Cb -0.15 -0.36 -0.03 0.00 -0.34 0.00 0.00 43.02 42.15 1c3o s PHE 266 CO 0.05 -0.14 -0.21 0.20 -1.46 0.00 0.00 175.22 173.66 1c3o s GLY 267 N 1.64 1.16 -0.09 13.12 0.00 -0.99 -1.33 107.32 120.82 1c3o s GLY 267 Ca -0.02 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.62 1c3o s GLY 267 CO -0.03 -1.06 -0.21 -0.42 0.00 0.00 0.00 173.10 171.38 1c3o s ILE 268 N -0.89 1.83 0.00 0.90 1.01 -0.79 -1.42 121.20 121.85 1c3o s ILE 268 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1c3o s ILE 268 Cb -0.09 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1c3o s ILE 268 CO 0.02 0.51 0.00 -0.24 0.00 0.00 0.00 174.94 175.23 1c3o n SER 269 N 3.61 0.00 -0.06 3.58 2.88 0.23 -1.00 113.62 122.86 1c3o n SER 269 Ca -0.20 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.22 1c3o n SER 269 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1c3o n SER 269 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1c3o h LEU 270 N 0.00 0.37 -1.70 2.46 5.85 -1.85 -1.54 115.31 118.89 1c3o h LEU 270 Ca 0.00 -0.39 0.14 0.00 0.84 0.00 0.00 57.88 58.47 1c3o h LEU 270 Cb 0.00 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1c3o h LEU 270 CO 0.00 0.67 0.46 1.23 -0.34 0.00 0.00 178.44 180.46 1c3o h GLY 271 N 0.06 0.49 1.73 3.75 0.00 0.11 0.36 103.07 109.56 1c3o h GLY 271 Ca 0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 1c3o h GLY 271 CO 0.02 0.05 -0.57 0.84 0.00 0.00 0.00 176.54 176.88 1c3o h HIS 272 N 0.30 0.36 -0.19 5.60 -0.00 -1.43 -0.97 115.15 118.83 1c3o h HIS 272 Ca 0.32 -0.13 -0.18 0.00 -0.00 0.00 0.00 60.37 60.38 1c3o h HIS 272 Cb 0.85 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 28.20 1c3o h HIS 272 CO -0.00 0.79 -0.60 1.96 -0.00 0.00 0.00 177.93 180.08 1c3o h GLN 273 N 0.22 0.74 -0.14 5.26 4.20 0.57 -2.32 115.11 123.62 1c3o h GLN 273 Ca -0.00 -0.54 0.01 0.00 0.06 0.00 0.00 58.65 58.18 1c3o h GLN 273 Cb 1.07 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1c3o h GLN 273 CO 0.09 1.16 0.06 -0.07 -0.67 0.00 0.00 178.83 179.41 1c3o h LEU 274 N 0.45 0.08 -1.89 1.46 3.38 -0.64 -0.17 115.31 117.99 1c3o h LEU 274 Ca -0.02 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1c3o h LEU 274 Cb 1.23 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1c3o h LEU 274 CO 0.13 0.07 0.20 0.25 0.09 0.00 0.00 178.44 179.18 1c3o h LEU 275 N 0.14 0.12 0.03 1.67 5.85 -1.15 0.06 115.31 122.02 1c3o h LEU 275 Ca 0.06 -0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.51 1c3o h LEU 275 Cb 0.02 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1c3o h LEU 275 CO -0.05 0.08 -1.15 0.00 -0.34 0.00 0.00 178.44 176.97 1c3o h ALA 276 N 1.85 0.16 -0.44 1.25 0.00 -0.71 -2.72 119.26 118.65 1c3o h ALA 276 Ca 0.13 -0.80 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1c3o h ALA 276 Cb 0.35 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1c3o h ALA 276 CO -0.02 0.86 0.05 -0.07 0.00 0.00 0.00 179.25 180.06 1c3o h LEU 277 N 0.16 0.73 -2.13 0.00 3.38 0.09 -0.84 115.31 116.69 1c3o h LEU 277 Ca -0.13 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1c3o h LEU 277 Cb 1.84 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1c3o h LEU 277 CO 0.20 0.82 0.10 0.00 0.09 0.00 0.00 178.44 179.66 1c3o h ALA 278 N 0.93 1.96 -0.00 1.53 0.00 -1.08 -0.03 119.26 122.57 1c3o h ALA 278 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c3o h ALA 278 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c3o h ALA 278 CO 0.01 -0.17 -0.35 0.43 0.00 0.00 0.00 179.25 179.18 1c3o n SER 279 N -4.24 0.64 0.00 0.00 7.64 -0.96 -4.76 113.62 111.93 1c3o n SER 279 Ca 0.00 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.43 1c3o n SER 279 Cb 0.22 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1c3o n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3o n GLY 280 N 1.42 1.18 2.74 0.23 0.00 -0.03 -4.70 105.19 106.03 1c3o n GLY 280 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1c3o n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o n ALA 281 N -0.29 -0.50 -2.48 4.61 0.00 -0.36 -4.70 120.51 116.79 1c3o n ALA 281 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 53.44 51.90 1c3o n ALA 281 Cb 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.41 1c3o n ALA 281 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c3o s LYS 282 N -4.70 1.27 0.39 0.00 -0.14 -1.26 -4.39 119.74 110.91 1c3o s LYS 282 Ca 0.50 -1.32 0.08 0.00 -1.36 0.00 0.00 55.97 53.87 1c3o s LYS 282 Cb -0.02 -1.50 -0.03 0.00 -1.68 0.00 0.00 37.83 34.60 1c3o s LYS 282 CO 0.34 0.33 0.29 0.95 -0.76 0.00 0.00 175.35 176.51 1c3o s THR 283 N -1.52 2.79 0.01 2.17 -4.23 -1.26 -1.15 115.64 112.46 1c3o s THR 283 Ca 0.13 -1.46 -0.16 0.00 -1.18 0.00 0.00 61.69 59.02 1c3o s THR 283 Cb -0.08 -3.03 0.03 0.00 1.34 0.00 0.00 72.50 70.76 1c3o s THR 283 CO 0.06 -0.06 0.33 0.68 -0.54 0.00 0.00 174.62 175.10 1c3o s VAL 284 N -2.46 0.06 -0.16 2.29 -7.23 0.25 -4.77 120.40 108.37 1c3o s VAL 284 Ca 0.44 -0.52 -0.19 0.00 -1.81 0.00 0.00 61.98 59.90 1c3o s VAL 284 Cb -0.02 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 1c3o s VAL 284 CO 0.26 -0.28 0.55 -0.75 -0.31 0.00 0.00 175.10 174.56 1c3o s LYS 285 N -1.81 4.26 0.83 4.82 2.20 -1.26 0.36 119.74 129.14 1c3o s LYS 285 Ca -0.10 0.51 -0.11 0.00 -0.36 0.00 0.00 55.97 55.91 1c3o s LYS 285 Cb -0.03 -3.52 0.09 0.00 -1.51 0.00 0.00 37.83 32.86 1c3o s LYS 285 CO 0.02 -0.06 1.10 -1.64 -0.36 0.00 0.00 175.35 174.40 1c3o s MET 286 N 1.34 1.76 0.08 4.03 -1.94 0.50 -4.91 119.30 120.16 1c3o s MET 286 Ca 0.27 1.10 -0.24 0.00 -1.71 0.00 0.00 55.69 55.10 1c3o s MET 286 Cb -0.16 -1.85 -0.16 0.00 2.01 0.00 0.00 34.83 34.68 1c3o s MET 286 CO 0.11 -1.97 1.71 -0.22 -0.01 0.00 0.00 175.02 174.64 1c3o h LYS 287 N -1.36 -0.12 0.00 2.03 3.64 -1.97 -3.40 116.57 115.39 1c3o h LYS 287 Ca -0.46 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1c3o h LYS 287 Cb 1.25 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1c3o h LYS 287 CO 0.51 -0.07 -0.15 1.97 -2.27 0.00 0.00 179.45 179.45 1c3o n PHE 288 N -5.14 0.00 -3.30 1.91 1.16 -1.26 -0.96 117.46 109.88 1c3o n PHE 288 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 1c3o n PHE 288 Cb 0.08 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.95 1c3o n PHE 288 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1c3o n GLY 289 N 0.45 -1.39 2.77 4.97 0.00 -1.26 -4.84 105.19 105.88 1c3o n GLY 289 Ca 0.00 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1c3o n GLY 289 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c3o s HIS 290 N 0.00 1.92 -0.34 1.61 0.09 -0.58 -5.02 115.29 112.97 1c3o s HIS 290 Ca 0.00 -1.83 0.01 0.00 -0.00 0.00 0.00 55.06 53.23 1c3o s HIS 290 Cb 0.00 -1.81 0.11 0.00 -0.00 0.00 0.00 32.58 30.88 1c3o s HIS 290 CO 0.00 -0.87 0.12 -1.01 -0.00 0.00 0.00 174.74 172.98 1c3o s HIS 291 N 1.55 2.09 0.00 1.40 3.76 -1.25 -1.85 115.29 120.98 1c3o s HIS 291 Ca 0.09 -2.09 0.00 0.00 -0.15 0.00 0.00 55.06 52.91 1c3o s HIS 291 Cb -0.17 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1c3o s HIS 291 CO -0.22 -0.87 0.00 0.41 -0.85 0.00 0.00 174.74 173.21 1c3o n GLY 292 N 4.46 -0.36 0.69 -2.22 0.00 -0.91 -1.26 105.19 105.59 1c3o n GLY 292 Ca 0.01 -0.94 0.06 0.00 0.00 0.00 0.00 46.02 45.15 1c3o n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3o n GLY 293 N -0.06 4.75 0.25 -0.02 0.00 -1.26 -0.36 105.19 108.48 1c3o n GLY 293 Ca 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 46.02 44.79 1c3o n GLY 293 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c3o n ASN 294 N -0.96 1.13 -4.64 1.61 6.94 -1.24 -4.45 115.26 113.65 1c3o n ASN 294 Ca 0.18 -2.39 -0.43 0.00 -0.02 0.00 0.00 54.58 51.92 1c3o n ASN 294 Cb 0.74 -0.27 -0.02 0.00 -2.36 0.00 0.00 39.78 37.87 1c3o n ASN 294 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1c3o s HIS 295 N -1.29 2.92 0.00 -2.53 2.46 -1.09 -4.77 115.29 110.99 1c3o s HIS 295 Ca 0.14 1.03 -0.29 0.00 0.47 0.00 0.00 55.06 56.40 1c3o s HIS 295 Cb 0.12 -3.78 -0.03 0.00 -0.13 0.00 0.00 32.58 28.75 1c3o s HIS 295 CO 0.01 -1.26 0.95 -1.25 -2.47 0.00 0.00 174.74 170.72 1c3o s PRO 296 N 3.88 4.56 -0.02 2.88 0.04 -1.26 0.43 135.00 145.51 1c3o s PRO 296 Ca 0.51 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1c3o s PRO 296 Cb -0.15 -3.45 -0.00 0.00 0.04 0.00 0.00 34.50 30.94 1c3o s PRO 296 CO 0.19 -0.01 -0.10 0.08 0.04 0.00 0.00 177.00 177.19 1c3o s VAL 297 N 0.90 0.86 -0.17 -0.36 1.01 0.21 -0.32 120.40 122.52 1c3o s VAL 297 Ca 0.50 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1c3o s VAL 297 Cb -0.21 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1c3o s VAL 297 CO 0.27 0.26 0.02 -0.75 0.00 0.00 0.00 175.10 174.90 1c3o s LYS 298 N -0.04 3.85 -0.95 2.72 2.20 0.41 -1.54 119.74 126.38 1c3o s LYS 298 Ca 0.01 -0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 54.96 1c3o s LYS 298 Cb -0.07 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 33.20 1c3o s LYS 298 CO 0.00 0.26 1.48 0.34 -0.36 0.00 0.00 175.35 177.08 1c3o s ASP 299 N 0.36 6.28 0.55 1.43 3.68 -0.02 -2.02 116.67 126.93 1c3o s ASP 299 Ca 0.00 -1.17 0.27 0.00 2.13 0.00 0.00 52.55 53.78 1c3o s ASP 299 Cb -0.13 -2.57 1.45 0.00 -1.45 0.00 0.00 42.92 40.23 1c3o s ASP 299 CO 0.01 -1.71 1.98 -0.37 0.13 0.00 0.00 175.17 175.21 1c3o h VAL 300 N 6.73 0.61 0.23 1.11 -1.51 -1.58 1.07 116.25 122.90 1c3o h VAL 300 Ca 0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.56 1c3o h VAL 300 Cb 1.02 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1c3o h VAL 300 CO 1.38 0.00 -0.11 -0.33 -1.23 0.00 0.00 177.57 177.28 1c3o h GLU 301 N 0.00 -0.29 0.00 5.19 5.08 -1.88 -3.28 114.58 119.40 1c3o h GLU 301 Ca 0.24 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1c3o h GLU 301 Cb 1.06 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1c3o h GLU 301 CO -0.00 0.03 -0.80 0.87 -1.00 0.00 0.00 179.01 178.11 1c3o h LYS 302 N -0.64 0.00 -3.78 2.33 1.57 -1.82 -3.48 116.57 110.75 1c3o h LYS 302 Ca -0.03 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 1c3o h LYS 302 Cb 0.46 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.85 1c3o h LYS 302 CO 0.05 0.53 -0.38 -1.71 -0.57 0.00 0.00 179.45 177.36 1c3o n ASN 303 N -3.16 -2.54 -4.34 0.86 5.15 0.36 -5.04 115.26 106.54 1c3o n ASN 303 Ca -0.01 -0.31 -0.23 0.00 -0.60 0.00 0.00 54.58 53.43 1c3o n ASN 303 Cb 0.79 -2.86 -0.11 0.00 -0.53 0.00 0.00 39.78 37.07 1c3o n ASN 303 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1c3o s VAL 304 N -3.18 1.89 0.02 3.44 -7.23 -1.13 -4.95 120.40 109.25 1c3o s VAL 304 Ca 0.07 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 1c3o s VAL 304 Cb -0.03 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1c3o s VAL 304 CO 0.37 -0.27 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.19 1c3o s VAL 305 N -1.95 4.06 0.06 1.32 1.01 -1.26 -0.84 120.40 122.80 1c3o s VAL 305 Ca 0.16 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1c3o s VAL 305 Cb -0.06 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1c3o s VAL 305 CO 0.07 0.31 -0.13 0.00 0.00 0.00 0.00 175.10 175.34 1c3o s MET 306 N -1.75 0.83 -0.29 2.72 0.23 -0.59 -4.97 119.30 115.48 1c3o s MET 306 Ca 0.21 -0.85 -0.15 0.00 -1.03 0.00 0.00 55.69 53.87 1c3o s MET 306 Cb -0.12 -0.82 -0.03 0.00 -1.53 0.00 0.00 34.83 32.34 1c3o s MET 306 CO 0.12 0.19 0.36 0.42 -2.03 0.00 0.00 175.02 174.08 1c3o s ILE 307 N -1.10 5.18 0.19 3.16 -1.09 -1.26 -0.62 121.20 125.66 1c3o s ILE 307 Ca -0.01 0.38 0.09 0.00 -2.23 0.00 0.00 60.65 58.87 1c3o s ILE 307 Cb -0.09 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1c3o s ILE 307 CO 0.02 0.08 -0.17 0.42 -1.23 0.00 0.00 174.94 174.05 1c3o s THR 308 N 2.04 1.89 0.27 2.92 -4.23 0.17 -4.25 115.64 114.45 1c3o s THR 308 Ca 0.13 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 58.29 1c3o s THR 308 Cb -0.16 -1.96 -0.09 0.00 1.34 0.00 0.00 72.50 71.62 1c3o s THR 308 CO 0.11 -0.40 0.95 0.00 -0.54 0.00 0.00 174.62 174.73 1c3o s ALA 309 N -2.36 3.30 -0.00 3.99 0.00 -1.26 -2.69 121.76 122.73 1c3o s ALA 309 Ca 0.20 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1c3o s ALA 309 Cb -0.04 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1c3o s ALA 309 CO 0.08 0.18 -0.01 -0.65 0.00 0.00 0.00 175.76 175.36 1c3o s GLN 310 N -1.49 0.12 -0.38 0.00 -1.52 0.51 -2.23 119.66 114.68 1c3o s GLN 310 Ca 0.44 -0.03 0.06 0.00 -1.95 0.00 0.00 55.36 53.88 1c3o s GLN 310 Cb -0.24 -0.15 0.17 0.00 -0.22 0.00 0.00 33.01 32.57 1c3o s GLN 310 CO 0.30 0.01 0.53 1.21 -0.25 0.00 0.00 175.29 177.08 1c3o s ASN 311 N 0.12 -0.48 -0.28 5.90 2.47 -0.77 -2.14 114.94 119.76 1c3o s ASN 311 Ca -0.01 -0.97 -0.22 0.00 0.42 0.00 0.00 52.86 52.08 1c3o s ASN 311 Cb -0.02 1.43 0.11 0.00 -1.45 0.00 0.00 41.25 41.32 1c3o s ASN 311 CO -0.00 -0.22 0.93 -1.38 -3.72 0.00 0.00 177.10 172.71 1c3o s HIS 312 N 1.81 -0.61 -0.83 0.43 -3.43 -1.05 -4.96 115.29 106.66 1c3o s HIS 312 Ca 0.15 1.38 0.11 0.00 -0.80 0.00 0.00 55.06 55.90 1c3o s HIS 312 Cb -0.09 0.37 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 1c3o s HIS 312 CO -0.09 -0.30 0.59 0.41 -2.00 0.00 0.00 174.74 173.36 1c3o n GLY 313 N 2.83 -0.08 3.66 -1.38 0.00 -1.26 -1.52 105.19 107.44 1c3o n GLY 313 Ca -0.15 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 1c3o n GLY 313 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3o s PHE 314 N -1.67 2.55 0.13 1.61 0.08 -1.26 0.19 117.98 119.62 1c3o s PHE 314 Ca 0.07 -0.54 -0.17 0.00 0.12 0.00 0.00 56.93 56.41 1c3o s PHE 314 Cb 0.09 -1.70 0.04 0.00 -0.57 0.00 0.00 43.02 40.87 1c3o s PHE 314 CO 0.34 0.38 0.42 0.00 -0.10 0.00 0.00 175.22 176.27 1c3o s ALA 315 N -2.59 -0.97 -0.34 5.36 0.00 1.13 -4.75 121.76 119.59 1c3o s ALA 315 Ca 0.37 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 1c3o s ALA 315 Cb 0.04 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1c3o s ALA 315 CO 0.20 -0.66 0.77 0.08 0.00 0.00 0.00 175.76 176.14 1c3o s VAL 316 N -3.81 4.77 -0.15 0.00 1.01 -1.26 0.86 120.40 121.82 1c3o s VAL 316 Ca 0.03 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 1c3o s VAL 316 Cb 0.01 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1c3o s VAL 316 CO -0.11 -0.35 1.87 -0.62 0.00 0.00 0.00 175.10 175.88 1c3o s ASP 317 N 1.76 6.16 0.45 3.32 3.68 -0.30 -4.55 116.67 127.19 1c3o s ASP 317 Ca 0.31 1.98 0.11 0.00 2.13 0.00 0.00 52.55 57.08 1c3o s ASP 317 Cb -0.14 -2.53 1.00 0.00 -1.45 0.00 0.00 42.92 39.81 1c3o s ASP 317 CO 0.15 -1.38 2.07 -0.08 0.13 0.00 0.00 175.17 176.06 1c3o h GLU 318 N 11.82 0.36 0.00 4.34 4.81 -1.94 -2.76 114.58 131.22 1c3o h GLU 318 Ca -0.40 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1c3o h GLU 318 Cb 1.20 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1c3o h GLU 318 CO 0.97 0.24 -0.10 0.00 -0.73 0.00 0.00 179.01 179.39 1c3o h ALA 319 N 1.81 1.23 -0.44 2.92 0.00 -1.97 -2.99 119.26 119.81 1c3o h ALA 319 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c3o h ALA 319 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c3o h ALA 319 CO -0.03 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.60 1c3o n THR 320 N -3.54 0.58 -1.68 0.00 -2.24 -1.04 -5.00 114.28 101.36 1c3o n THR 320 Ca -0.02 -0.75 -0.45 0.00 -2.27 0.00 0.00 64.05 60.57 1c3o n THR 320 Cb 0.24 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 1c3o n THR 320 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c3o n LEU 321 N 1.39 3.64 -4.67 3.22 4.32 -1.13 -4.41 117.00 119.36 1c3o n LEU 321 Ca 0.20 1.01 -0.30 0.00 -0.02 0.00 0.00 56.01 56.90 1c3o n LEU 321 Cb 0.57 -1.47 0.16 0.00 -1.62 0.00 0.00 43.42 41.06 1c3o n LEU 321 CO 0.16 -0.01 0.64 -2.16 -1.22 0.00 0.00 177.39 174.80 1c3o s PRO 322 N 2.50 0.87 0.52 3.23 0.04 -1.26 -4.89 135.00 136.02 1c3o s PRO 322 Ca 0.83 0.96 0.31 0.00 0.04 0.00 0.00 61.00 63.14 1c3o s PRO 322 Cb -0.59 -1.75 1.14 0.00 0.04 0.00 0.00 34.50 33.34 1c3o s PRO 322 CO 0.41 -2.54 1.90 0.00 0.04 0.00 0.00 177.00 176.80 1c3o h ALA 323 N -1.78 1.00 0.00 8.56 0.00 -1.94 -2.19 119.26 122.92 1c3o h ALA 323 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c3o h ALA 323 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c3o h ALA 323 CO 0.51 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.08 1c3o n ASN 324 N -3.13 0.00 -4.05 0.00 2.04 -1.26 -4.52 115.26 104.34 1c3o n ASN 324 Ca 0.01 -1.29 -0.32 0.00 -0.44 0.00 0.00 54.58 52.54 1c3o n ASN 324 Cb 0.36 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.47 1c3o n ASN 324 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1c3o s LEU 325 N -1.54 4.77 0.20 -4.53 1.43 -0.82 -0.32 118.68 117.86 1c3o s LEU 325 Ca 0.23 -2.07 -0.15 0.00 -1.03 0.00 0.00 54.13 51.11 1c3o s LEU 325 Cb 0.10 -1.67 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 1c3o s LEU 325 CO 0.18 -0.40 0.61 0.00 0.23 0.00 0.00 176.35 176.97 1c3o s ARG 326 N 0.97 4.01 -0.24 1.70 1.70 0.12 -4.74 118.95 122.47 1c3o s ARG 326 Ca 0.09 0.56 -0.29 0.00 -0.47 0.00 0.00 55.73 55.62 1c3o s ARG 326 Cb -0.20 -2.82 0.01 0.00 -0.57 0.00 0.00 34.95 31.37 1c3o s ARG 326 CO -0.07 0.40 1.12 0.08 -1.08 0.00 0.00 175.30 175.74 1c3o s VAL 327 N -1.59 4.52 -0.24 4.99 1.01 -1.26 -1.36 120.40 126.47 1c3o s VAL 327 Ca 0.42 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 64.22 1c3o s VAL 327 Cb -0.14 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.85 1c3o s VAL 327 CO 0.20 -0.24 -0.23 0.35 0.00 0.00 0.00 175.10 175.18 1c3o n THR 328 N 5.49 1.35 -4.24 3.92 -2.24 0.28 -4.87 114.28 113.97 1c3o n THR 328 Ca 0.13 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1c3o n THR 328 Cb 0.46 -1.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 1c3o n THR 328 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1c3o s HIS 329 N -2.47 1.21 -0.06 4.78 3.76 -1.14 -1.60 115.29 119.78 1c3o s HIS 329 Ca -0.32 -0.94 -0.17 0.00 -0.15 0.00 0.00 55.06 53.48 1c3o s HIS 329 Cb 0.09 -0.68 0.03 0.00 1.11 0.00 0.00 32.58 33.13 1c3o s HIS 329 CO 0.53 -0.12 0.38 0.15 -0.85 0.00 0.00 174.74 174.82 1c3o s LYS 330 N -3.86 0.66 0.18 1.40 1.02 -0.86 -1.62 119.74 116.66 1c3o s LYS 330 Ca 0.21 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.98 1c3o s LYS 330 Cb 0.05 0.30 -0.08 0.00 -0.52 0.00 0.00 37.83 37.58 1c3o s LYS 330 CO 0.02 -0.16 1.19 0.45 -0.92 0.00 0.00 175.35 175.93 1c3o s SER 331 N -0.87 7.10 0.05 2.83 0.15 0.20 -0.45 113.70 122.72 1c3o s SER 331 Ca -0.09 2.21 0.26 0.00 0.70 0.00 0.00 55.95 59.03 1c3o s SER 331 Cb -0.04 -2.61 0.66 0.00 -1.71 0.00 0.00 66.02 62.33 1c3o s SER 331 CO 0.04 -0.37 1.54 0.18 1.20 0.00 0.00 173.24 175.84 1c3o n LEU 332 N 2.55 0.47 -0.06 3.45 4.32 0.56 -1.26 117.00 127.03 1c3o n LEU 332 Ca 0.04 0.24 -0.08 0.00 -0.02 0.00 0.00 56.01 56.19 1c3o n LEU 332 Cb 0.45 -0.30 -0.06 0.00 -1.62 0.00 0.00 43.42 41.89 1c3o n LEU 332 CO 0.56 0.02 0.09 -0.26 -1.22 0.00 0.00 177.39 176.57 1c3o h PHE 333 N 0.00 0.00 0.00 -1.77 -1.00 -1.91 -3.43 116.94 108.83 1c3o h PHE 333 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1c3o h PHE 333 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1c3o h PHE 333 CO 0.00 0.52 0.00 -0.40 -1.61 0.00 0.00 178.31 176.82 1c3o n ASP 334 N -4.67 0.42 0.00 2.17 3.85 -1.26 -5.01 116.55 112.05 1c3o n ASP 334 Ca -0.07 -0.70 0.00 0.00 -0.71 0.00 0.00 54.79 53.30 1c3o n ASP 334 Cb 0.27 0.51 0.00 0.00 -1.35 0.00 0.00 41.12 40.55 1c3o n ASP 334 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3o n GLY 335 N 0.51 0.74 3.79 6.12 0.00 -0.39 -5.01 105.19 110.95 1c3o n GLY 335 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1c3o n GLY 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c3o s THR 336 N -2.66 3.52 0.36 2.61 -4.23 -1.26 -4.58 115.64 109.41 1c3o s THR 336 Ca 0.00 0.82 -0.28 0.00 -1.18 0.00 0.00 61.69 61.06 1c3o s THR 336 Cb 0.00 -3.31 -0.12 0.00 1.34 0.00 0.00 72.50 70.41 1c3o s THR 336 CO 0.00 -0.32 1.33 -0.11 -0.54 0.00 0.00 174.62 174.97 1c3o n LEU 337 N -1.69 3.90 0.00 4.79 7.94 -1.26 0.63 117.00 131.31 1c3o n LEU 337 Ca 0.10 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 1c3o n LEU 337 Cb 0.52 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.95 1c3o n LEU 337 CO 0.44 -0.38 -0.11 0.00 -1.11 0.00 0.00 177.39 176.24 1c3o n GLN 338 N 0.43 4.02 -3.52 1.96 1.13 -0.64 -4.68 117.38 116.08 1c3o n GLN 338 Ca 0.04 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.96 1c3o n GLN 338 Cb 0.37 -0.54 -0.04 0.00 0.11 0.00 0.00 30.24 30.13 1c3o n GLN 338 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c3o s GLY 339 N -0.47 -0.52 0.10 1.08 0.00 -1.07 0.27 107.32 106.72 1c3o s GLY 339 Ca 0.00 0.73 -0.10 0.00 0.00 0.00 0.00 44.72 45.34 1c3o s GLY 339 CO 0.00 0.40 0.25 -0.26 0.00 0.00 0.00 173.10 173.49 1c3o s ILE 340 N -2.56 0.12 -0.02 0.90 -4.36 -0.77 -0.56 121.20 113.96 1c3o s ILE 340 Ca -0.05 -1.05 -0.01 0.00 -0.26 0.00 0.00 60.65 59.29 1c3o s ILE 340 Cb -0.01 -1.33 0.02 0.00 1.25 0.00 0.00 42.46 42.40 1c3o s ILE 340 CO -0.02 -0.55 0.04 -2.28 0.24 0.00 0.00 174.94 172.37 1c3o s HIS 341 N -3.85 -0.01 -0.01 1.37 2.46 -0.47 -1.96 115.29 112.82 1c3o s HIS 341 Ca 0.05 0.15 -0.30 0.00 0.47 0.00 0.00 55.06 55.43 1c3o s HIS 341 Cb 0.04 -0.15 -0.04 0.00 -0.13 0.00 0.00 32.58 32.30 1c3o s HIS 341 CO -0.11 -0.07 1.18 1.03 -2.47 0.00 0.00 174.74 174.30 1c3o s ARG 342 N 0.77 4.40 0.46 2.88 1.81 0.22 -0.71 118.95 128.78 1c3o s ARG 342 Ca -0.06 1.68 0.25 0.00 -1.72 0.00 0.00 55.73 55.88 1c3o s ARG 342 Cb -0.09 -3.48 1.05 0.00 -0.45 0.00 0.00 34.95 31.98 1c3o s ARG 342 CO -0.02 -0.35 1.89 1.79 -0.68 0.00 0.00 175.30 177.92 1c3o h THR 343 N 4.83 0.55 0.00 0.02 1.35 -0.99 -3.25 112.91 115.43 1c3o h THR 343 Ca -0.37 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1c3o h THR 343 Cb 1.18 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1c3o h THR 343 CO 0.85 0.20 -1.59 -0.90 -0.25 0.00 0.00 175.52 173.82 1c3o n ASP 344 N -3.44 1.27 -4.30 5.36 3.85 -1.26 -5.04 116.55 113.00 1c3o n ASP 344 Ca -0.00 -0.12 -0.16 0.00 -0.71 0.00 0.00 54.79 53.80 1c3o n ASP 344 Cb 0.38 1.63 -0.10 0.00 -1.35 0.00 0.00 41.12 41.68 1c3o n ASP 344 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1c3o s LYS 345 N -3.02 1.21 -0.53 0.11 -0.14 -1.23 -5.03 119.74 111.11 1c3o s LYS 345 Ca -0.04 -1.55 -0.07 0.00 -1.36 0.00 0.00 55.97 52.95 1c3o s LYS 345 Cb 0.10 -0.77 -0.19 0.00 -1.68 0.00 0.00 37.83 35.30 1c3o s LYS 345 CO 0.66 0.06 3.19 -2.30 -0.76 0.00 0.00 175.35 176.19 1c3o n PRO 346 N -0.31 2.40 -4.59 -1.68 -0.02 -1.26 -4.20 135.00 125.34 1c3o n PRO 346 Ca -0.08 -1.33 -0.29 0.00 -2.02 0.00 0.00 63.50 59.78 1c3o n PRO 346 Cb 0.61 -2.24 -0.17 0.00 -0.02 0.00 0.00 33.50 31.69 1c3o n PRO 346 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c3o s ALA 347 N 1.59 1.79 0.07 3.55 0.00 -1.26 -1.19 121.76 126.32 1c3o s ALA 347 Ca 0.63 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.64 1c3o s ALA 347 Cb 0.25 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.57 1c3o s ALA 347 CO -0.02 -0.01 0.37 -0.59 0.00 0.00 0.00 175.76 175.52 1c3o s PHE 348 N 0.85 -0.19 0.11 0.00 -0.12 -0.96 0.71 117.98 118.39 1c3o s PHE 348 Ca -0.09 0.03 -0.12 0.00 -0.05 0.00 0.00 56.93 56.70 1c3o s PHE 348 Cb -0.15 0.19 0.01 0.00 -0.63 0.00 0.00 43.02 42.44 1c3o s PHE 348 CO 0.00 -0.59 0.30 -1.54 -0.05 0.00 0.00 175.22 173.34 1c3o s SER 349 N -2.29 -0.05 -0.01 1.98 1.04 -0.83 -2.36 113.70 111.19 1c3o s SER 349 Ca -0.02 -0.52 0.04 0.00 0.48 0.00 0.00 55.95 55.93 1c3o s SER 349 Cb 0.00 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1c3o s SER 349 CO -0.06 -0.80 -0.14 0.12 0.98 0.00 0.00 173.24 173.34 1c3o s PHE 350 N -3.84 1.26 -0.29 5.02 5.36 -0.50 -1.84 117.98 123.14 1c3o s PHE 350 Ca 0.05 -0.25 0.19 0.00 -0.96 0.00 0.00 56.93 55.97 1c3o s PHE 350 Cb 0.03 -0.81 0.23 0.00 -0.34 0.00 0.00 43.02 42.13 1c3o s PHE 350 CO -0.10 -0.03 1.54 0.37 -1.46 0.00 0.00 175.22 175.54 1c3o h GLN 351 N 5.83 0.00 0.00 10.12 5.75 -0.50 0.65 115.11 136.96 1c3o h GLN 351 Ca -0.34 0.00 -0.40 0.00 -0.15 0.00 0.00 58.65 57.76 1c3o h GLN 351 Cb 1.16 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.75 1c3o h GLN 351 CO 0.49 0.24 -0.00 0.41 -2.65 0.00 0.00 178.83 177.31 1c3o n GLY 352 N 1.13 1.52 3.21 2.39 0.00 -1.26 -4.20 105.19 107.98 1c3o n GLY 352 Ca 0.03 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1c3o n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c3o s HIS 353 N -2.20 3.52 0.60 1.61 3.76 -0.95 -4.30 115.29 117.33 1c3o s HIS 353 Ca 0.53 -2.17 0.31 0.00 -0.15 0.00 0.00 55.06 53.58 1c3o s HIS 353 Cb -0.04 -3.51 1.86 0.00 1.11 0.00 0.00 32.58 32.01 1c3o s HIS 353 CO 0.34 -0.94 2.23 -1.35 -0.85 0.00 0.00 174.74 174.17 1c3o h PRO 354 N 7.80 0.00 0.00 8.40 0.11 -1.89 0.55 132.00 146.96 1c3o h PRO 354 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1c3o h PRO 354 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1c3o h PRO 354 CO 0.79 0.00 -0.29 -0.85 -0.21 0.00 0.00 178.00 177.43 1c3o n GLU 355 N -3.72 0.09 0.00 1.05 0.00 -1.26 -3.35 120.64 113.44 1c3o n GLU 355 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1c3o n GLU 355 Cb 0.14 -1.58 0.00 0.00 0.00 0.00 0.00 31.44 30.00 1c3o n GLU 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c3o n ALA 356 N -1.60 0.00 -2.88 -1.84 0.00 0.19 -4.86 120.51 109.52 1c3o n ALA 356 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 1c3o n ALA 356 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.83 1c3o n ALA 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c3o n SER 357 N 2.65 -7.93 -4.90 0.00 2.88 -1.26 -4.83 113.62 100.23 1c3o n SER 357 Ca 0.00 0.47 -0.22 0.00 -1.33 0.00 0.00 58.87 57.79 1c3o n SER 357 Cb 0.00 -5.37 0.06 0.00 -0.75 0.00 0.00 64.21 58.15 1c3o n SER 357 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1c3o s PRO 358 N -2.65 2.30 0.00 -1.46 0.04 -1.26 -4.82 135.00 127.15 1c3o s PRO 358 Ca 0.22 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1c3o s PRO 358 Cb -0.06 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1c3o s PRO 358 CO 0.77 -0.94 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1c3o n GLY 359 N -2.50 1.96 3.66 0.56 0.00 -1.26 -4.81 105.19 102.80 1c3o n GLY 359 Ca 0.10 -2.16 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 1c3o n GLY 359 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c3o n PRO 360 N -0.54 1.98 -0.01 1.61 -0.01 -1.26 -4.84 135.00 131.93 1c3o n PRO 360 Ca 0.00 0.70 0.09 0.00 -0.01 0.00 0.00 63.50 64.28 1c3o n PRO 360 Cb 0.00 -2.36 0.49 0.00 -0.01 0.00 0.00 33.50 31.63 1c3o n PRO 360 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 175.50 176.21 1c3o n HIS 361 N 1.96 0.02 -0.24 6.00 8.25 -1.26 -4.10 115.22 125.85 1c3o n HIS 361 Ca 0.12 -0.01 0.29 0.00 -0.26 0.00 0.00 57.72 57.86 1c3o n HIS 361 Cb 0.31 0.00 0.69 0.00 1.12 0.00 0.00 29.99 32.11 1c3o n HIS 361 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1c3o h ASP 362 N 0.16 0.09 -0.16 0.41 3.45 -1.90 -1.74 116.42 116.72 1c3o h ASP 362 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1c3o h ASP 362 Cb 0.03 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1c3o h ASP 362 CO 0.00 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 177.69 1c3o n ALA 363 N -2.68 2.49 -0.31 3.45 0.00 -1.26 -4.56 120.51 117.63 1c3o n ALA 363 Ca 0.21 -0.68 0.14 0.00 0.00 0.00 0.00 53.44 53.11 1c3o n ALA 363 Cb 1.00 -0.97 0.32 0.00 0.00 0.00 0.00 19.45 19.81 1c3o n ALA 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3o h ALA 364 N 4.43 1.50 0.00 0.00 0.00 -1.32 -2.29 119.26 121.59 1c3o h ALA 364 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c3o h ALA 364 Cb 0.77 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1c3o h ALA 364 CO 0.00 -0.34 0.08 -0.35 0.00 0.00 0.00 179.25 178.64 1c3o n PRO 365 N -5.03 0.07 0.07 0.00 -0.04 -1.26 -1.46 135.00 127.35 1c3o n PRO 365 Ca 0.23 0.54 0.02 0.00 -0.04 0.00 0.00 63.50 64.25 1c3o n PRO 365 Cb 0.68 -1.81 0.39 0.00 -0.04 0.00 0.00 33.50 32.72 1c3o n PRO 365 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c3o h LEU 366 N 0.00 0.34 -0.32 1.53 4.07 -1.78 -2.26 115.31 116.89 1c3o h LEU 366 Ca 0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 1c3o h LEU 366 Cb 0.16 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1c3o h LEU 366 CO 0.00 0.39 0.20 -0.26 -1.08 0.00 0.00 178.44 177.69 1c3o h PHE 367 N 0.36 0.42 -1.03 1.13 0.04 -1.49 -2.55 116.94 113.82 1c3o h PHE 367 Ca 0.08 0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.14 1c3o h PHE 367 Cb 0.23 -0.14 -0.13 0.00 2.20 0.00 0.00 35.95 38.12 1c3o h PHE 367 CO 0.01 0.30 0.62 -0.44 -0.60 0.00 0.00 178.31 178.20 1c3o h ASP 368 N 0.42 0.55 -0.05 2.17 3.45 -1.54 0.21 116.42 121.63 1c3o h ASP 368 Ca 0.12 0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.59 1c3o h ASP 368 Cb 0.00 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1c3o h ASP 368 CO -0.02 0.00 -0.39 -0.74 -1.57 0.00 0.00 179.24 176.52 1c3o h HIS 369 N 0.43 0.66 -0.34 4.55 2.76 -1.43 -1.49 115.15 120.29 1c3o h HIS 369 Ca 0.68 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.64 1c3o h HIS 369 Cb 1.52 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.32 1c3o h HIS 369 CO -0.01 0.87 0.13 0.35 -1.30 0.00 0.00 177.93 177.97 1c3o h PHE 370 N 0.46 0.52 -0.79 5.26 3.57 -0.56 -2.15 116.94 123.25 1c3o h PHE 370 Ca 0.04 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1c3o h PHE 370 Cb 0.88 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 1c3o h PHE 370 CO 0.03 0.50 0.44 0.82 -2.23 0.00 0.00 178.31 177.87 1c3o h ILE 371 N 0.40 0.89 -0.77 1.41 1.08 -0.74 0.21 117.51 119.99 1c3o h ILE 371 Ca 0.11 -0.25 0.06 0.00 -0.39 0.00 0.00 64.86 64.39 1c3o h ILE 371 Cb 0.20 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 33.99 1c3o h ILE 371 CO -0.01 0.13 0.50 -0.08 -0.69 0.00 0.00 178.15 178.01 1c3o h GLU 372 N 0.74 0.80 -0.12 2.37 4.81 -0.82 0.35 114.58 122.70 1c3o h GLU 372 Ca 0.38 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1c3o h GLU 372 Cb 0.37 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1c3o h GLU 372 CO -0.25 0.53 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.29 1c3o h LEU 373 N 0.83 0.39 0.45 1.64 3.38 -0.41 -2.81 115.31 118.78 1c3o h LEU 373 Ca 0.33 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1c3o h LEU 373 Cb 0.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1c3o h LEU 373 CO -0.11 0.85 -0.22 0.40 0.09 0.00 0.00 178.44 179.45 1c3o h ILE 374 N -0.05 0.56 -0.38 1.22 2.04 -0.01 -1.20 117.51 119.68 1c3o h ILE 374 Ca 0.01 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.89 1c3o h ILE 374 Cb 0.77 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1c3o h ILE 374 CO 0.05 0.02 0.53 -0.33 0.00 0.00 0.00 178.15 178.41 1c3o h GLU 375 N -0.66 0.00 0.05 2.37 5.08 -0.40 0.20 114.58 121.23 1c3o h GLU 375 Ca -0.06 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.96 1c3o h GLU 375 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1c3o h GLU 375 CO 0.10 0.00 -1.94 0.94 -1.00 0.00 0.00 179.01 177.11 1c3o n GLN 376 N -3.44 0.69 0.15 2.33 7.27 -1.06 -3.38 117.38 119.94 1c3o n GLN 376 Ca 0.07 0.25 -0.14 0.00 0.07 0.00 0.00 57.00 57.25 1c3o n GLN 376 Cb 0.69 -1.72 -0.08 0.00 2.41 0.00 0.00 30.24 31.54 1c3o n GLN 376 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1c3o h TYR 377 N 0.03 -0.29 0.00 3.69 -0.00 0.60 -2.16 116.97 118.85 1c3o h TYR 377 Ca -0.39 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.34 1c3o h TYR 377 Cb 2.03 0.10 0.00 0.00 -0.00 0.00 0.00 36.73 38.86 1c3o h TYR 377 CO 0.03 -0.16 0.00 0.00 -0.00 0.00 0.00 178.16 178.04 1c3o h ARG 378 N -0.34 0.00 0.00 1.82 3.08 -1.32 0.15 114.38 117.77 1c3o h ARG 378 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1c3o h ARG 378 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1c3o h ARG 378 CO 0.05 0.00 0.00 -0.22 -1.07 0.00 0.00 179.97 178.73 1c3o h LYS 379 N 0.00 0.00 -0.00 0.04 3.64 -1.40 -3.51 116.57 115.34 1c3o h LYS 379 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c3o h LYS 379 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1c3o h LYS 379 CO 0.00 0.00 0.00 2.41 -2.27 0.00 0.00 179.45 179.59