#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 2.04 0.54 9.51 1.02 -1.26 -5.04 119.74 126.55 1c3o s LYS 3 Ca 0.00 -2.27 -0.19 0.00 0.02 0.00 0.00 55.97 53.53 1c3o s LYS 3 Cb 0.00 -3.47 -0.06 0.00 -0.52 0.00 0.00 37.83 33.78 1c3o s LYS 3 CO 0.00 -1.08 1.07 -1.12 -0.92 0.00 0.00 175.35 173.30 1c3o s SER 4 N 0.68 5.97 0.03 2.83 0.01 -1.25 -0.48 113.70 121.49 1c3o s SER 4 Ca 0.14 1.98 -0.17 0.00 1.31 0.00 0.00 55.95 59.21 1c3o s SER 4 Cb -0.22 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.48 1c3o s SER 4 CO -0.04 -1.04 0.39 0.00 0.41 0.00 0.00 173.24 172.96 1c3o s ALA 5 N -2.05 -0.94 -0.15 1.44 0.00 -1.09 -1.80 121.76 117.18 1c3o s ALA 5 Ca 0.68 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.80 1c3o s ALA 5 Cb -0.19 0.30 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1c3o s ALA 5 CO 0.27 -0.42 0.40 -1.17 0.00 0.00 0.00 175.76 174.84 1c3o s LEU 6 N -1.90 0.30 -0.13 0.00 2.96 -0.22 -1.79 118.68 117.90 1c3o s LEU 6 Ca -0.06 0.82 -0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1c3o s LEU 6 Cb -0.01 1.34 -0.01 0.00 0.50 0.00 0.00 46.19 48.00 1c3o s LEU 6 CO -0.01 -0.16 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.51 1c3o s LEU 7 N 0.61 2.69 -0.07 -0.68 2.96 0.95 -1.27 118.68 123.87 1c3o s LEU 7 Ca -0.03 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1c3o s LEU 7 Cb -0.05 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 45.04 1c3o s LEU 7 CO -0.04 0.16 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.30 1c3o s VAL 8 N 0.37 1.45 0.23 1.68 1.01 -0.58 0.70 120.40 125.27 1c3o s VAL 8 Ca -0.11 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1c3o s VAL 8 Cb -0.16 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1c3o s VAL 8 CO 0.06 0.42 0.38 -0.76 0.00 0.00 0.00 175.10 175.20 1c3o s LEU 9 N 0.38 4.26 0.32 3.92 1.43 0.21 -1.42 118.68 127.78 1c3o s LEU 9 Ca -0.12 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.28 1c3o s LEU 9 Cb -0.15 -3.00 0.94 0.00 0.03 0.00 0.00 46.19 44.01 1c3o s LEU 9 CO 0.04 -0.08 1.64 -0.33 0.23 0.00 0.00 176.35 177.86 1c3o h GLU 10 N 1.42 0.22 0.00 1.70 5.08 -1.65 0.83 114.58 122.17 1c3o h GLU 10 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1c3o h GLU 10 Cb 1.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1c3o h GLU 10 CO 0.64 0.14 0.00 -0.40 -1.00 0.00 0.00 179.01 178.39 1c3o n ASP 11 N -5.17 0.20 0.00 1.42 3.85 -1.26 -4.87 116.55 110.71 1c3o n ASP 11 Ca 0.28 0.55 0.00 0.00 -0.71 0.00 0.00 54.79 54.91 1c3o n ASP 11 Cb 0.88 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 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 -0.13 0.90 3.72 6.12 0.00 0.29 -5.06 105.19 111.03 1c3o n GLY 12 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.20 2.10 -0.06 2.61 2.01 -1.25 -4.72 115.64 114.14 1c3o s THR 13 Ca 0.00 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.07 1c3o s THR 13 Cb 0.00 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 1c3o s THR 13 CO 0.00 0.00 -0.10 -1.10 -0.69 0.00 0.00 174.62 172.73 1c3o s GLN 14 N 1.28 2.63 -0.19 4.92 -0.21 -1.26 -0.62 119.66 126.21 1c3o s GLN 14 Ca 0.75 -0.62 -0.00 0.00 0.02 0.00 0.00 55.36 55.51 1c3o s GLN 14 Cb -0.49 -2.50 0.05 0.00 1.00 0.00 0.00 33.01 31.07 1c3o s GLN 14 CO 0.32 0.65 -0.05 -0.06 -2.12 0.00 0.00 175.29 174.03 1c3o s PHE 15 N -0.79 1.86 -0.20 0.91 0.08 0.22 -4.98 117.98 115.07 1c3o s PHE 15 Ca 0.12 -1.27 -0.16 0.00 0.12 0.00 0.00 56.93 55.74 1c3o s PHE 15 Cb -0.11 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 1c3o s PHE 15 CO 0.01 -0.67 0.42 -1.01 -0.10 0.00 0.00 175.22 173.88 1c3o s HIS 16 N 1.58 3.37 0.00 0.36 3.76 -1.26 -0.03 115.29 123.06 1c3o s HIS 16 Ca -0.01 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 1c3o s HIS 16 Cb -0.16 -2.55 0.00 0.00 1.11 0.00 0.00 32.58 30.97 1c3o s HIS 16 CO -0.07 -0.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.19 1c3o n GLY 17 N 3.95 4.54 3.26 -2.22 0.00 -0.74 -4.69 105.19 109.29 1c3o n GLY 17 Ca -0.08 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 3.63 1.79 0.06 1.61 3.52 -0.13 -2.66 118.95 126.76 1c3o s ARG 18 Ca 0.00 -0.85 -0.30 0.00 -0.13 0.00 0.00 55.73 54.45 1c3o s ARG 18 Cb 0.00 -1.76 -0.05 0.00 -1.56 0.00 0.00 34.95 31.58 1c3o s ARG 18 CO 0.00 0.48 1.06 0.00 -0.81 0.00 0.00 175.30 176.03 1c3o s ALA 19 N -0.58 3.27 0.00 6.12 0.00 0.37 -0.66 121.76 130.28 1c3o s ALA 19 Ca 0.09 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1c3o s ALA 19 Cb -0.09 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1c3o s ALA 19 CO -0.00 -0.26 0.14 0.44 0.00 0.00 0.00 175.76 176.08 1c3o n ILE 20 N 3.54 0.00 -0.57 0.00 -5.35 -0.96 -4.92 119.36 111.10 1c3o n ILE 20 Ca 0.06 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1c3o n ILE 20 Cb 0.49 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 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 0.41 5.18 3.78 3.28 0.00 -1.23 -4.56 105.19 112.04 1c3o n GLY 21 Ca 0.00 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.00 2.41 0.21 4.61 0.00 0.58 -4.79 121.76 122.79 1c3o s ALA 22 Ca 0.00 0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.09 1c3o s ALA 22 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1c3o s ALA 22 CO 0.00 -1.50 0.69 0.99 0.00 0.00 0.00 175.76 175.94 1c3o s THR 23 N -2.77 4.64 -4.53 0.00 2.01 -1.26 -4.49 115.64 109.23 1c3o s THR 23 Ca 0.62 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.78 1c3o s THR 23 Cb -0.17 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1c3o s THR 23 CO 0.51 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 1c3o n GLY 24 N 0.65 0.76 3.12 4.40 0.00 0.11 -4.96 105.19 109.26 1c3o n GLY 24 Ca -0.02 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 1.06 -0.00 1.61 1.04 -1.26 0.02 113.70 112.17 1c3o s SER 25 Ca 0.00 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 1c3o s SER 25 Cb 0.00 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1c3o s SER 25 CO 0.00 -0.30 0.01 0.00 0.98 0.00 0.00 173.24 173.93 1c3o s ALA 26 N -2.31 -0.03 -0.01 5.32 0.00 0.72 -4.92 121.76 120.53 1c3o s ALA 26 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1c3o s ALA 26 Cb -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1c3o s ALA 26 CO -0.01 -0.03 -0.01 0.08 0.00 0.00 0.00 175.76 175.79 1c3o s VAL 27 N -0.17 0.15 -2.10 0.00 1.01 -1.26 -0.46 120.40 117.57 1c3o s VAL 27 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1c3o s VAL 27 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1c3o s VAL 27 CO -0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1c3o n GLY 28 N 3.49 -1.41 3.73 4.51 0.00 -0.65 -4.79 105.19 110.08 1c3o n GLY 28 Ca -0.19 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.06 4.70 0.01 1.61 2.12 -0.35 -0.35 118.70 125.39 1c3o s GLU 29 Ca 0.00 1.50 -0.19 0.00 0.36 0.00 0.00 54.97 56.63 1c3o s GLU 29 Cb 0.00 -3.35 -0.06 0.00 0.26 0.00 0.00 34.13 30.98 1c3o s GLU 29 CO 0.00 0.23 0.56 0.08 -0.54 0.00 0.00 175.26 175.59 1c3o s VAL 30 N -0.19 4.88 0.16 3.70 1.01 0.21 0.56 120.40 130.73 1c3o s VAL 30 Ca 0.47 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.63 1c3o s VAL 30 Cb -0.25 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1c3o s VAL 30 CO 0.31 0.47 0.03 0.68 0.00 0.00 0.00 175.10 176.59 1c3o s VAL 31 N -0.53 0.43 0.00 2.92 -7.23 -0.60 -4.17 120.40 111.22 1c3o s VAL 31 Ca 0.29 -1.95 0.08 0.00 -1.81 0.00 0.00 61.98 58.59 1c3o s VAL 31 Cb -0.18 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1c3o s VAL 31 CO 0.17 -0.47 -0.24 0.72 -0.31 0.00 0.00 175.10 174.97 1c3o s PHE 32 N -3.82 2.14 -0.08 2.82 -0.12 -1.26 -1.24 117.98 116.42 1c3o s PHE 32 Ca 0.24 -0.40 -0.00 0.00 -0.05 0.00 0.00 56.93 56.71 1c3o s PHE 32 Cb 0.07 -1.34 0.03 0.00 -0.63 0.00 0.00 43.02 41.14 1c3o s PHE 32 CO 0.03 0.02 -0.04 1.21 -0.05 0.00 0.00 175.22 176.39 1c3o s ASN 33 N -0.80 1.67 0.00 1.98 3.84 -0.07 -4.43 114.94 117.13 1c3o s ASN 33 Ca 0.10 -0.17 0.17 0.00 0.21 0.00 0.00 52.86 53.17 1c3o s ASN 33 Cb -0.09 -0.59 0.90 0.00 -0.55 0.00 0.00 41.25 40.92 1c3o s ASN 33 CO 0.00 -0.14 1.59 0.35 -2.79 0.00 0.00 177.10 176.12 1c3o n THR 34 N 4.83 0.06 -1.81 -5.21 -2.24 -0.77 -1.91 114.28 107.23 1c3o n THR 34 Ca -0.13 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 1c3o n THR 34 Cb 0.50 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.50 6.14 0.15 3.42 0.01 -1.26 -4.74 113.70 115.92 1c3o s SER 35 Ca 0.26 2.08 0.24 0.00 1.31 0.00 0.00 55.95 59.84 1c3o s SER 35 Cb 0.13 -2.53 0.91 0.00 0.21 0.00 0.00 66.02 64.74 1c3o s SER 35 CO 0.20 -1.38 1.73 0.23 0.41 0.00 0.00 173.24 174.43 1c3o n MET 36 N 7.92 0.15 -4.16 12.44 2.81 -1.26 -4.64 117.12 130.38 1c3o n MET 36 Ca 0.22 0.24 -0.10 0.00 -1.81 0.00 0.00 57.70 56.26 1c3o n MET 36 Cb 0.44 -1.72 -0.10 0.00 -0.71 0.00 0.00 33.22 31.13 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 -3.13 0.54 0.00 2.03 -4.23 -1.26 -4.93 115.64 104.66 1c3o s THR 37 Ca 0.09 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1c3o s THR 37 Cb 0.12 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.22 1c3o s THR 37 CO 0.46 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 1c3o n GLY 38 N -0.04 0.91 0.28 3.99 0.00 -1.26 -4.83 105.19 104.24 1c3o n GLY 38 Ca -0.11 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.15 -0.50 1.61 -0.00 -1.91 -1.14 116.97 115.18 1c3o h TYR 39 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 58.73 58.72 1c3o h TYR 39 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 36.73 36.77 1c3o h TYR 39 CO 0.00 -0.19 0.09 0.37 -0.00 0.00 0.00 178.16 178.43 1c3o h GLN 40 N 0.18 0.82 -0.24 0.10 4.15 -1.91 0.98 115.11 119.17 1c3o h GLN 40 Ca 0.45 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 1c3o h GLN 40 Cb 0.83 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1c3o h GLN 40 CO -0.62 0.81 -0.05 0.93 -1.93 0.00 0.00 178.83 177.97 1c3o h GLU 41 N 0.69 0.38 -0.07 1.69 3.07 -1.39 -1.29 114.58 117.67 1c3o h GLU 41 Ca 0.15 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1c3o h GLU 41 Cb 0.38 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1c3o h GLU 41 CO 0.01 0.45 -0.03 0.82 -1.40 0.00 0.00 179.01 178.86 1c3o h ILE 42 N 0.36 1.32 0.00 3.13 2.04 -0.56 -2.39 117.51 121.41 1c3o h ILE 42 Ca 0.08 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1c3o h ILE 42 Cb 0.33 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1c3o h ILE 42 CO 0.01 0.28 -0.13 -0.07 0.00 0.00 0.00 178.15 178.24 1c3o h LEU 43 N -0.23 0.00 -1.58 1.44 3.38 -0.25 -1.43 115.31 116.63 1c3o h LEU 43 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1c3o h LEU 43 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1c3o h LEU 43 CO 0.01 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.02 1c3o n THR 44 N -4.27 0.41 -2.51 0.22 -2.24 -0.54 -1.38 114.28 103.97 1c3o n THR 44 Ca -0.03 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1c3o n THR 44 Cb 0.21 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.36 7.12 0.47 3.42 3.68 -0.54 -3.29 116.67 126.17 1c3o s ASP 45 Ca 0.33 1.81 0.27 0.00 2.13 0.00 0.00 52.55 57.09 1c3o s ASP 45 Cb 0.18 -2.56 1.01 0.00 -1.45 0.00 0.00 42.92 40.10 1c3o s ASP 45 CO 0.26 -0.50 1.86 -0.65 0.13 0.00 0.00 175.17 176.27 1c3o h PRO 46 N 7.16 0.00 0.00 4.34 0.11 -1.88 -2.93 132.00 138.80 1c3o h PRO 46 Ca -0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1c3o h PRO 46 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1c3o h PRO 46 CO 0.84 0.15 -0.00 0.77 -0.21 0.00 0.00 178.00 179.56 1c3o h SER 47 N 0.00 0.00 -0.26 -2.05 0.02 -1.86 0.47 113.55 109.87 1c3o h SER 47 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c3o h SER 47 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1c3o h SER 47 CO 0.02 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.49 1c3o n TYR 48 N -3.08 0.44 -1.76 3.45 4.01 -1.11 -4.10 117.16 115.00 1c3o n TYR 48 Ca -0.03 -0.20 -0.42 0.00 -0.16 0.00 0.00 57.90 57.10 1c3o n TYR 48 Cb 0.08 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1c3o n TYR 48 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1c3o s SER 49 N -0.87 6.42 -0.90 7.72 0.15 0.15 -1.84 113.70 124.53 1c3o s SER 49 Ca 0.18 2.82 0.00 0.00 0.70 0.00 0.00 55.95 59.66 1c3o s SER 49 Cb 0.10 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1c3o s SER 49 CO 0.11 -0.95 0.00 0.54 1.20 0.00 0.00 173.24 174.14 1c3o n ARG 50 N 4.02 -0.61 -4.83 5.44 1.74 -1.26 -4.68 116.66 116.49 1c3o n ARG 50 Ca 0.16 0.76 -0.28 0.00 -0.77 0.00 0.00 57.85 57.72 1c3o n ARG 50 Cb 0.36 -4.65 -0.15 0.00 -1.02 0.00 0.00 32.46 27.01 1c3o n ARG 50 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1c3o s GLN 51 N -2.92 1.62 -0.29 5.56 -0.21 -0.77 -1.21 119.66 121.45 1c3o s GLN 51 Ca 0.00 -0.98 -0.11 0.00 0.02 0.00 0.00 55.36 54.29 1c3o s GLN 51 Cb 0.00 -1.73 -0.05 0.00 1.00 0.00 0.00 33.01 32.23 1c3o s GLN 51 CO 0.00 0.45 0.20 0.42 -2.12 0.00 0.00 175.29 174.24 1c3o s ILE 52 N -0.75 5.31 -0.25 1.08 1.01 0.19 -0.46 121.20 127.32 1c3o s ILE 52 Ca 0.09 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.77 1c3o s ILE 52 Cb -0.09 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 1c3o s ILE 52 CO 0.01 0.23 0.23 -0.69 0.00 0.00 0.00 174.94 174.72 1c3o s VAL 53 N 1.76 5.29 -0.13 2.92 1.01 0.13 -1.56 120.40 129.82 1c3o s VAL 53 Ca 0.07 0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1c3o s VAL 53 Cb -0.16 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1c3o s VAL 53 CO 0.11 0.27 0.02 -0.89 0.00 0.00 0.00 175.10 174.61 1c3o s THR 54 N 1.50 4.42 -0.14 3.92 2.01 -0.37 0.69 115.64 127.66 1c3o s THR 54 Ca 0.10 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 1c3o s THR 54 Cb -0.15 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1c3o s THR 54 CO 0.08 0.54 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.75 1c3o s LEU 55 N -0.21 3.28 0.13 4.42 1.43 -0.62 -0.89 118.68 126.23 1c3o s LEU 55 Ca 0.06 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1c3o s LEU 55 Cb -0.12 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.23 1c3o s LEU 55 CO 0.02 0.21 1.41 0.71 0.23 0.00 0.00 176.35 178.92 1c3o h THR 56 N 4.96 1.27 -2.58 5.49 1.35 -1.71 -3.43 112.91 118.27 1c3o h THR 56 Ca -0.35 -1.74 -0.53 0.00 -0.55 0.00 0.00 66.41 63.24 1c3o h THR 56 Cb 1.19 1.64 0.02 0.00 -1.73 0.00 0.00 68.15 69.27 1c3o h THR 56 CO 0.61 0.57 1.08 -0.47 -0.25 0.00 0.00 175.52 177.06 1c3o s TYR 57 N -4.12 2.12 0.17 4.73 5.04 -1.26 -4.90 117.35 119.14 1c3o s TYR 57 Ca -0.11 0.08 -0.14 0.00 -2.44 0.00 0.00 57.07 54.46 1c3o s TYR 57 Cb 0.10 -4.07 0.14 0.00 0.35 0.00 0.00 41.96 38.48 1c3o s TYR 57 CO 0.89 -4.44 1.72 -1.00 -1.34 0.00 0.00 175.55 171.38 1c3o h PRO 58 N 8.86 0.21 -4.69 4.97 0.13 -1.93 -3.41 132.00 136.14 1c3o h PRO 58 Ca -0.44 -0.01 -0.71 0.00 -0.87 0.00 0.00 66.00 63.97 1c3o h PRO 58 Cb 1.21 -0.05 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 1c3o h PRO 58 CO 0.94 0.14 -0.27 -1.01 -0.23 0.00 0.00 178.00 177.57 1c3o s HIS 59 N -6.15 3.19 -0.19 1.56 3.76 -1.26 -0.56 115.29 115.64 1c3o s HIS 59 Ca -0.13 -0.53 -0.02 0.00 -0.15 0.00 0.00 55.06 54.23 1c3o s HIS 59 Cb 0.14 -2.91 -0.00 0.00 1.11 0.00 0.00 32.58 30.93 1c3o s HIS 59 CO 0.72 -0.71 -0.10 0.42 -0.85 0.00 0.00 174.74 174.21 1c3o s ILE 60 N 1.98 2.93 0.00 0.60 -1.09 -0.59 -4.52 121.20 120.51 1c3o s ILE 60 Ca 0.09 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1c3o s ILE 60 Cb -0.19 -2.29 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1c3o s ILE 60 CO 0.11 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1c3o n GLY 61 N 4.53 1.33 0.37 6.18 0.00 -1.26 -4.27 105.19 112.06 1c3o n GLY 61 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 0.81 -0.55 1.61 2.35 -1.84 -2.05 115.58 115.91 1c3o h ASN 62 Ca 0.00 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 1c3o h ASN 62 Cb 0.00 -0.14 -0.08 0.00 0.05 0.00 0.00 38.32 38.15 1c3o h ASN 62 CO 0.00 0.46 0.13 1.33 -1.65 0.00 0.00 177.43 177.70 1c3o n VAL 63 N -4.55 2.70 -2.91 2.81 0.24 -1.26 0.44 118.33 115.80 1c3o n VAL 63 Ca 0.16 -1.86 0.00 0.00 -2.04 0.00 0.00 64.34 60.60 1c3o n VAL 63 Cb 0.33 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 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 -0.35 2.41 3.31 7.63 0.00 -0.77 -4.19 105.19 113.23 1c3o n GLY 64 Ca 0.34 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.09 -0.01 2.61 -4.23 -0.58 -4.72 115.64 108.80 1c3o s THR 65 Ca 0.00 -1.08 -0.25 0.00 -1.18 0.00 0.00 61.69 59.19 1c3o s THR 65 Cb 0.00 -1.50 0.05 0.00 1.34 0.00 0.00 72.50 72.39 1c3o s THR 65 CO 0.00 -0.40 0.54 0.54 -0.54 0.00 0.00 174.62 174.76 1c3o s ASN 66 N -2.89 -0.48 0.21 3.99 2.20 -1.26 -0.39 114.94 116.32 1c3o s ASN 66 Ca 0.09 0.41 -0.10 0.00 -0.94 0.00 0.00 52.86 52.32 1c3o s ASN 66 Cb 0.03 0.47 0.29 0.00 -2.00 0.00 0.00 41.25 40.04 1c3o s ASN 66 CO -0.07 -0.60 1.72 0.44 -2.94 0.00 0.00 177.10 175.65 1c3o h ASP 67 N 3.15 0.09 -0.46 3.54 3.45 -1.98 -1.30 116.42 122.90 1c3o h ASP 67 Ca -0.29 0.10 0.13 0.00 0.43 0.00 0.00 57.03 57.41 1c3o h ASP 67 Cb 1.17 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 40.04 1c3o h ASP 67 CO 0.40 0.06 0.42 0.00 -1.57 0.00 0.00 179.24 178.54 1c3o h ALA 68 N 1.45 2.25 -0.37 3.45 0.00 -1.98 0.16 119.26 124.23 1c3o h ALA 68 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1c3o h ALA 68 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1c3o h ALA 68 CO -0.36 -0.66 0.00 -0.25 0.00 0.00 0.00 179.25 177.98 1c3o n ASP 69 N -3.95 4.03 -4.63 0.00 10.43 -0.49 -4.84 116.55 117.10 1c3o n ASP 69 Ca 0.08 -2.59 -0.38 0.00 2.57 0.00 0.00 54.79 54.47 1c3o n ASP 69 Cb 0.62 -0.62 -0.09 0.00 1.84 0.00 0.00 41.12 42.86 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 -2.13 4.05 0.00 -1.24 2.02 0.56 -3.26 118.70 118.70 1c3o s GLU 70 Ca 0.35 -0.12 0.28 0.00 0.02 0.00 0.00 54.97 55.50 1c3o s GLU 70 Cb 0.27 -3.60 1.11 0.00 0.10 0.00 0.00 34.13 32.01 1c3o s GLU 70 CO 0.10 -0.10 1.79 0.39 0.02 0.00 0.00 175.26 177.46 1c3o n GLU 71 N 4.78 0.82 -3.84 1.61 -0.58 -1.26 -4.87 120.64 117.31 1c3o n GLU 71 Ca -0.12 -0.36 -0.07 0.00 -0.42 0.00 0.00 57.16 56.19 1c3o n GLU 71 Cb 0.52 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 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 -2.42 -0.18 0.63 1.62 1.04 -1.21 -1.16 113.70 112.03 1c3o s SER 72 Ca 0.29 -0.74 0.38 0.00 0.48 0.00 0.00 55.95 56.37 1c3o s SER 72 Cb 0.20 0.74 2.15 0.00 0.10 0.00 0.00 66.02 69.21 1c3o s SER 72 CO 0.47 -1.39 2.31 0.77 0.98 0.00 0.00 173.24 176.38 1c3o h SER 73 N 2.00 0.00 -5.48 7.02 4.64 -1.90 -3.46 113.55 116.38 1c3o h SER 73 Ca -0.23 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.83 1c3o h SER 73 Cb 1.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.27 1c3o h SER 73 CO 0.28 0.01 -0.12 0.00 -0.87 0.00 0.00 176.83 176.13 1c3o s GLN 74 N -4.30 2.01 -0.39 4.77 -2.07 -1.26 -5.11 119.66 113.31 1c3o s GLN 74 Ca -0.05 -1.77 -0.24 0.00 -1.82 0.00 0.00 55.36 51.49 1c3o s GLN 74 Cb 0.14 0.47 0.02 0.00 -1.09 0.00 0.00 33.01 32.54 1c3o s GLN 74 CO 0.47 -0.85 0.84 0.08 -1.32 0.00 0.00 175.29 174.50 1c3o s VAL 75 N -2.82 4.64 -0.21 3.63 1.01 -1.26 -4.42 120.40 120.97 1c3o s VAL 75 Ca 0.29 0.87 0.20 0.00 0.00 0.00 0.00 61.98 63.33 1c3o s VAL 75 Cb -0.01 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 1c3o s VAL 75 CO 0.20 -0.56 1.07 0.45 0.00 0.00 0.00 175.10 176.26 1c3o h HIS 76 N 8.65 0.00 -3.34 5.22 -0.00 -1.40 -3.47 115.15 120.82 1c3o h HIS 76 Ca -0.24 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.56 1c3o h HIS 76 Cb 1.09 0.00 0.11 0.00 -0.00 0.00 0.00 27.41 28.60 1c3o h HIS 76 CO 0.82 0.24 0.58 0.00 -0.00 0.00 0.00 177.93 179.57 1c3o n ALA 77 N -2.25 1.52 0.08 2.45 0.00 -1.12 -3.85 120.51 117.34 1c3o n ALA 77 Ca -0.03 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.69 1c3o n ALA 77 Cb 0.66 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.83 1c3o n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1c3o h GLN 78 N 2.93 0.23 -3.01 0.00 5.75 -0.88 -3.48 115.11 116.65 1c3o h GLN 78 Ca -0.47 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 57.85 1c3o h GLN 78 Cb 1.27 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.82 1c3o h GLN 78 CO 0.65 0.93 0.22 0.20 -2.65 0.00 0.00 178.83 178.18 1c3o s GLY 79 N -4.46 -0.18 -0.03 2.39 0.00 -1.20 -4.49 107.32 99.35 1c3o s GLY 79 Ca -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.54 1c3o s GLY 79 CO 0.83 -0.05 -0.04 -2.27 0.00 0.00 0.00 173.10 171.56 1c3o s LEU 80 N -2.89 1.51 -0.16 0.66 2.96 -1.11 -0.70 118.68 118.96 1c3o s LEU 80 Ca 0.09 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1c3o s LEU 80 Cb -0.05 -0.38 0.02 0.00 0.50 0.00 0.00 46.19 46.28 1c3o s LEU 80 CO 0.03 -0.02 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.17 1c3o s VAL 81 N 0.61 1.84 0.16 1.68 1.01 0.22 -0.98 120.40 124.94 1c3o s VAL 81 Ca -0.08 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1c3o s VAL 81 Cb -0.11 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1c3o s VAL 81 CO -0.00 0.50 0.08 0.27 0.00 0.00 0.00 175.10 175.95 1c3o s ILE 82 N 1.28 0.10 -0.15 2.22 -4.36 -0.35 -1.58 121.20 118.36 1c3o s ILE 82 Ca 0.03 -1.95 -0.22 0.00 -0.26 0.00 0.00 60.65 58.25 1c3o s ILE 82 Cb -0.13 -2.22 -0.24 0.00 1.25 0.00 0.00 42.46 41.11 1c3o s ILE 82 CO -0.10 -0.29 0.54 -0.09 0.24 0.00 0.00 174.94 175.24 1c3o h ARG 83 N 2.76 0.09 -3.04 0.37 9.65 -1.76 -2.43 114.38 120.02 1c3o h ARG 83 Ca -0.36 -0.16 -0.17 0.00 -1.10 0.00 0.00 59.98 58.19 1c3o h ARG 83 Cb 1.22 0.06 -0.28 0.00 -1.39 0.00 0.00 29.97 29.58 1c3o h ARG 83 CO 0.57 1.07 -0.44 0.34 2.80 0.00 0.00 179.97 184.31 1c3o s ASP 84 N -6.71 -0.28 -0.44 -3.80 2.15 0.28 -0.47 116.67 107.40 1c3o s ASP 84 Ca -0.22 0.54 -0.15 0.00 0.43 0.00 0.00 52.55 53.16 1c3o s ASP 84 Cb 0.02 0.48 0.05 0.00 -0.30 0.00 0.00 42.92 43.18 1c3o s ASP 84 CO 0.69 -0.13 0.34 -0.22 -0.17 0.00 0.00 175.17 175.68 1c3o s LEU 85 N 0.74 5.34 0.86 -1.34 2.96 -1.26 -1.55 118.68 124.43 1c3o s LEU 85 Ca -0.05 -1.15 -0.13 0.00 -0.22 0.00 0.00 54.13 52.58 1c3o s LEU 85 Cb -0.06 -2.16 0.06 0.00 0.50 0.00 0.00 46.19 44.53 1c3o s LEU 85 CO -0.05 -0.55 0.82 -0.81 -1.32 0.00 0.00 176.35 174.44 1c3o n PRO 86 N 5.16 -0.05 -0.15 0.98 -0.04 -1.26 -4.89 135.00 134.75 1c3o n PRO 86 Ca -0.12 0.05 -0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1c3o n PRO 86 Cb 0.45 -2.13 0.26 0.00 -0.04 0.00 0.00 33.50 32.04 1c3o n PRO 86 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c3o h LEU 87 N -1.18 0.76 -8.45 1.53 4.07 -1.97 -3.45 115.31 106.62 1c3o h LEU 87 Ca -0.45 -0.06 -0.18 0.00 0.08 0.00 0.00 57.88 57.27 1c3o h LEU 87 Cb 1.30 -0.19 -0.14 0.00 1.08 0.00 0.00 40.66 42.71 1c3o h LEU 87 CO 0.41 0.62 -0.51 0.27 -1.08 0.00 0.00 178.44 178.15 1c3o s ILE 88 N -5.56 0.03 -0.11 1.22 -4.36 -1.26 -5.15 121.20 106.00 1c3o s ILE 88 Ca -0.10 -1.82 -0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1c3o s ILE 88 Cb 0.17 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 1c3o s ILE 88 CO 0.78 -0.12 0.10 0.00 0.24 0.00 0.00 174.94 175.94 1c3o s ALA 89 N -4.10 3.70 -0.42 2.27 0.00 -1.26 -4.70 121.76 117.25 1c3o s ALA 89 Ca 0.31 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1c3o s ALA 89 Cb 0.05 -1.83 0.16 0.00 0.00 0.00 0.00 23.12 21.51 1c3o s ALA 89 CO 0.08 0.60 0.32 0.45 0.00 0.00 0.00 175.76 177.21 1c3o s SER 90 N -0.96 2.13 -0.28 0.00 0.15 0.17 -4.88 113.70 110.04 1c3o s SER 90 Ca 0.14 -2.90 -0.20 0.00 0.70 0.00 0.00 55.95 53.68 1c3o s SER 90 Cb -0.12 -0.55 0.11 0.00 -1.71 0.00 0.00 66.02 63.75 1c3o s SER 90 CO 0.03 -0.20 0.87 0.21 1.20 0.00 0.00 173.24 175.35 1c3o s ASN 91 N 0.19 -0.65 0.51 5.45 3.84 -1.26 -4.74 114.94 118.28 1c3o s ASN 91 Ca 0.28 1.14 0.29 0.00 0.21 0.00 0.00 52.86 54.78 1c3o s ASN 91 Cb -0.04 1.21 1.40 0.00 -0.55 0.00 0.00 41.25 43.27 1c3o s ASN 91 CO -0.14 -0.19 1.88 2.19 -2.79 0.00 0.00 177.10 178.05 1c3o h PHE 92 N 5.55 0.13 0.00 0.43 -5.15 -1.98 -0.11 116.94 115.81 1c3o h PHE 92 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.49 1c3o h PHE 92 Cb 1.19 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 37.32 1c3o h PHE 92 CO 0.21 0.03 0.00 0.00 -2.00 0.00 0.00 178.31 176.55 1c3o h ARG 93 N 0.09 0.00 -6.82 6.09 3.08 -1.95 -3.46 114.38 111.40 1c3o h ARG 93 Ca 0.45 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.97 1c3o h ARG 93 Cb 1.62 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.74 1c3o h ARG 93 CO -0.05 0.00 0.79 1.21 -1.07 0.00 0.00 179.97 180.85 1c3o s ASN 94 N -5.19 6.50 -0.00 7.04 2.47 -0.06 -4.59 114.94 121.12 1c3o s ASN 94 Ca 0.09 2.85 0.00 0.00 0.42 0.00 0.00 52.86 56.22 1c3o s ASN 94 Cb 0.09 -2.64 -0.01 0.00 -1.45 0.00 0.00 41.25 37.25 1c3o s ASN 94 CO 0.61 -0.79 0.02 0.35 -3.72 0.00 0.00 177.10 173.56 1c3o n THR 95 N 1.73 0.00 -3.59 -5.21 -2.24 0.48 -4.93 114.28 100.52 1c3o n THR 95 Ca 0.05 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.52 1c3o n THR 95 Cb 0.39 0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.44 0.36 0.69 -0.78 2.12 -1.09 -4.98 118.70 113.57 1c3o s GLU 96 Ca 0.00 0.68 -0.17 0.00 0.36 0.00 0.00 54.97 55.84 1c3o s GLU 96 Cb 0.00 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1c3o s GLU 96 CO 0.02 -0.09 1.11 -0.40 -0.54 0.00 0.00 175.26 175.36 1c3o n ASP 97 N 4.03 1.15 0.02 -1.70 5.68 -1.26 -1.52 116.55 122.95 1c3o n ASP 97 Ca -0.16 0.74 -0.13 0.00 -0.50 0.00 0.00 54.79 54.73 1c3o n ASP 97 Cb 0.56 -1.47 -0.07 0.00 -1.14 0.00 0.00 41.12 39.00 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 0.07 -1.39 -0.45 -2.12 5.85 -1.84 -0.88 115.31 114.53 1c3o h LEU 98 Ca -0.49 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.50 1c3o h LEU 98 Cb 1.34 0.55 -0.10 0.00 0.37 0.00 0.00 40.66 42.83 1c3o h LEU 98 CO 0.50 -0.45 -0.24 -1.28 -0.34 0.00 0.00 178.44 176.62 1c3o h SER 99 N -0.54 -0.81 -0.17 1.25 0.87 -1.91 0.14 113.55 112.37 1c3o h SER 99 Ca 0.06 0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1c3o h SER 99 Cb 0.65 0.42 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 1c3o h SER 99 CO -0.38 -0.26 -0.08 0.28 -0.53 0.00 0.00 176.83 175.86 1c3o h SER 100 N -0.15 -0.27 -0.75 6.23 0.02 -1.78 0.27 113.55 117.12 1c3o h SER 100 Ca 0.21 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.30 1c3o h SER 100 Cb 0.48 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.12 1c3o h SER 100 CO -0.54 -0.11 0.49 0.22 -1.14 0.00 0.00 176.83 175.76 1c3o h TYR 101 N -0.06 0.78 -0.15 3.45 3.20 0.30 1.06 116.97 125.56 1c3o h TYR 101 Ca 0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1c3o h TYR 101 Cb 0.20 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1c3o h TYR 101 CO -0.23 0.40 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.56 1c3o h LEU 102 N 0.77 0.31 -1.04 2.82 3.38 0.42 -0.32 115.31 121.65 1c3o h LEU 102 Ca 0.33 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1c3o h LEU 102 Cb 0.30 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1c3o h LEU 102 CO -0.11 0.65 0.65 0.11 0.09 0.00 0.00 178.44 179.83 1c3o h LYS 103 N -0.03 1.29 -0.41 1.13 1.57 0.41 0.15 116.57 120.68 1c3o h LYS 103 Ca 0.03 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1c3o h LYS 103 Cb 0.53 -0.29 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1c3o h LYS 103 CO 0.02 0.85 0.18 -0.09 -0.57 0.00 0.00 179.45 179.85 1c3o h ARG 104 N 1.33 0.37 -0.09 3.15 2.43 0.18 -1.23 114.38 120.52 1c3o h ARG 104 Ca 0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1c3o h ARG 104 Cb -0.15 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1c3o h ARG 104 CO -0.08 0.24 0.00 0.72 -1.51 0.00 0.00 179.97 179.34 1c3o n HIS 105 N -4.95 0.11 -3.71 2.20 8.25 -0.19 -4.89 115.22 112.05 1c3o n HIS 105 Ca 0.02 -0.06 -0.24 0.00 -0.26 0.00 0.00 57.72 57.19 1c3o n HIS 105 Cb 0.12 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.29 -3.09 -4.86 0.41 3.02 -0.42 -4.92 115.26 105.10 1c3o n ASN 106 Ca 0.08 -0.74 -0.37 0.00 -0.03 0.00 0.00 54.58 53.52 1c3o n ASN 106 Cb 0.11 -4.30 -0.06 0.00 -0.61 0.00 0.00 39.78 34.92 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 -3.47 5.42 -0.03 2.41 -1.09 0.39 -4.80 121.20 120.04 1c3o s ILE 107 Ca 0.28 0.18 -0.21 0.00 -2.23 0.00 0.00 60.65 58.67 1c3o s ILE 107 Cb -0.13 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 1c3o s ILE 107 CO 0.79 0.62 0.61 -0.69 -1.23 0.00 0.00 174.94 175.04 1c3o s VAL 108 N -0.99 4.96 -0.02 2.92 1.01 -1.26 0.22 120.40 127.23 1c3o s VAL 108 Ca 0.15 1.27 -0.24 0.00 0.00 0.00 0.00 61.98 63.15 1c3o s VAL 108 Cb -0.12 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.37 1c3o s VAL 108 CO 0.04 0.37 0.54 0.00 0.00 0.00 0.00 175.10 176.05 1c3o s ALA 109 N 0.10 -1.39 0.05 5.51 0.00 -1.26 -2.75 121.76 122.02 1c3o s ALA 109 Ca 0.32 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.19 1c3o s ALA 109 Cb -0.18 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1c3o s ALA 109 CO 0.17 -0.37 -0.12 -1.50 0.00 0.00 0.00 175.76 173.94 1c3o s ILE 110 N -1.51 0.91 0.38 0.00 2.07 -0.15 -2.26 121.20 120.64 1c3o s ILE 110 Ca -0.10 -1.11 0.04 0.00 -1.41 0.00 0.00 60.65 58.06 1c3o s ILE 110 Cb -0.02 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 1c3o s ILE 110 CO 0.06 -0.20 0.09 0.00 -1.91 0.00 0.00 174.94 172.98 1c3o s ALA 111 N -1.15 2.77 -0.79 1.50 0.00 0.16 -1.21 121.76 123.05 1c3o s ALA 111 Ca -0.03 -1.51 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 1c3o s ALA 111 Cb -0.09 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.70 1c3o s ALA 111 CO 0.01 -0.30 0.47 -0.25 0.00 0.00 0.00 175.76 175.69 1c3o n ASP 112 N -1.04 -4.19 -4.43 0.00 10.43 0.38 -0.96 116.55 116.74 1c3o n ASP 112 Ca -0.05 -0.22 -0.22 0.00 2.57 0.00 0.00 54.79 56.87 1c3o n ASP 112 Cb 0.66 -2.93 -0.10 0.00 1.84 0.00 0.00 41.12 40.59 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 -3.02 2.07 -1.22 0.53 -5.25 -1.22 -4.64 121.20 108.45 1c3o s ILE 113 Ca 0.24 -2.27 -0.21 0.00 -0.99 0.00 0.00 60.65 57.41 1c3o s ILE 113 Cb -0.10 -2.28 -0.02 0.00 2.95 0.00 0.00 42.46 43.00 1c3o s ILE 113 CO 0.29 -0.43 1.85 -0.62 -1.79 0.00 0.00 174.94 174.25 1c3o s ASP 114 N -3.45 5.75 0.53 4.36 3.68 -1.26 -4.37 116.67 121.92 1c3o s ASP 114 Ca 0.28 -1.94 0.19 0.00 2.13 0.00 0.00 52.55 53.21 1c3o s ASP 114 Cb -0.01 -2.58 1.34 0.00 -1.45 0.00 0.00 42.92 40.21 1c3o s ASP 114 CO 0.12 -2.31 2.11 0.71 0.13 0.00 0.00 175.17 175.93 1c3o h THR 115 N 5.98 0.89 -0.48 1.71 1.35 -1.92 -2.18 112.91 118.26 1c3o h THR 115 Ca 0.30 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 66.04 1c3o h THR 115 Cb 0.91 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1c3o h THR 115 CO 1.32 0.00 -0.18 -0.09 -0.25 0.00 0.00 175.52 176.32 1c3o h ARG 116 N 0.00 0.96 -0.31 4.72 2.43 -1.90 -0.84 114.38 119.44 1c3o h ARG 116 Ca 0.07 -0.38 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1c3o h ARG 116 Cb 0.27 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1c3o h ARG 116 CO -0.00 1.05 0.20 -0.22 -1.51 0.00 0.00 179.97 179.49 1c3o h LYS 117 N 0.84 0.39 -0.28 0.20 3.64 -1.80 0.10 116.57 119.66 1c3o h LYS 117 Ca 0.12 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1c3o h LYS 117 Cb 0.74 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1c3o h LYS 117 CO 0.06 0.26 0.15 1.25 -2.27 0.00 0.00 179.45 178.90 1c3o h LEU 118 N 0.40 0.34 -0.08 5.20 5.85 -1.36 -1.65 115.31 124.01 1c3o h LEU 118 Ca 0.12 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1c3o h LEU 118 Cb -0.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1c3o h LEU 118 CO -0.03 0.33 -0.06 0.74 -0.34 0.00 0.00 178.44 179.07 1c3o h THR 119 N 0.33 0.82 -0.70 1.05 2.02 -0.88 0.18 112.91 115.72 1c3o h THR 119 Ca 0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1c3o h THR 119 Cb 0.06 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1c3o h THR 119 CO -0.02 0.00 0.46 0.03 0.37 0.00 0.00 175.52 176.37 1c3o h ARG 120 N -0.07 0.86 -0.24 6.66 3.08 -0.88 0.12 114.38 123.92 1c3o h ARG 120 Ca 0.06 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1c3o h ARG 120 Cb 0.15 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1c3o h ARG 120 CO -0.13 0.57 -0.18 1.25 -1.07 0.00 0.00 179.97 180.42 1c3o h LEU 121 N 0.89 0.57 -0.35 3.04 5.85 -0.58 -1.70 115.31 123.02 1c3o h LEU 121 Ca 0.27 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1c3o h LEU 121 Cb -0.01 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1c3o h LEU 121 CO -0.07 0.89 0.19 -0.07 -0.34 0.00 0.00 178.44 179.04 1c3o h LEU 122 N 0.25 0.44 -0.07 2.25 3.38 -0.51 0.17 115.31 121.22 1c3o h LEU 122 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1c3o h LEU 122 Cb 0.71 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1c3o h LEU 122 CO 0.05 0.41 0.03 -0.09 0.09 0.00 0.00 178.44 178.93 1c3o h ARG 123 N 0.44 0.07 -0.07 1.13 2.43 -0.75 0.55 114.38 118.19 1c3o h ARG 123 Ca 0.12 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.10 1c3o h ARG 123 Cb 0.07 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1c3o h ARG 123 CO -0.02 0.05 -0.69 0.93 -1.51 0.00 0.00 179.97 178.73 1c3o h GLU 124 N 0.07 0.59 -0.02 0.20 4.39 -1.13 -3.34 114.58 115.34 1c3o h GLU 124 Ca 0.03 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1c3o h GLU 124 Cb 0.00 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1c3o h GLU 124 CO -0.02 1.16 -0.28 1.63 -1.16 0.00 0.00 179.01 180.34 1c3o n LYS 125 N -4.09 1.57 0.00 2.33 5.02 0.57 -5.09 118.16 118.47 1c3o n LYS 125 Ca -0.09 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.04 1c3o n LYS 125 Cb 0.71 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 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 1.25 -1.37 3.41 0.72 0.00 0.19 -4.96 105.19 104.43 1c3o n GLY 126 Ca 0.09 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.59 -1.67 -3.22 4.61 0.00 0.03 -4.61 120.51 114.08 1c3o n ALA 127 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1c3o n ALA 127 Cb 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.71 0.59 0.31 0.00 -0.21 -1.26 -5.03 119.66 112.34 1c3o s GLN 128 Ca 0.65 -0.09 -0.14 0.00 0.02 0.00 0.00 55.36 55.80 1c3o s GLN 128 Cb -0.49 0.26 -0.09 0.00 1.00 0.00 0.00 33.01 33.69 1c3o s GLN 128 CO 0.58 -0.15 0.71 -0.80 -2.12 0.00 0.00 175.29 173.51 1c3o s ASN 129 N -1.03 6.75 0.35 5.90 0.01 -1.26 0.65 114.94 126.31 1c3o s ASN 129 Ca -0.11 1.22 -0.08 0.00 -0.71 0.00 0.00 52.86 53.19 1c3o s ASN 129 Cb -0.05 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.28 1c3o s ASN 129 CO 0.03 -0.18 0.58 -0.83 -1.51 0.00 0.00 177.10 175.19 1c3o s GLY 130 N -2.29 1.06 -0.07 0.66 0.00 0.53 -1.78 107.32 105.43 1c3o s GLY 130 Ca 0.53 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 1c3o s GLY 130 CO 0.18 -0.75 0.19 0.00 0.00 0.00 0.00 173.10 172.72 1c3o s ILE 132 N 0.51 3.57 -0.23 0.00 1.01 0.39 -1.53 121.20 124.93 1c3o s ILE 132 Ca -0.03 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1c3o s ILE 132 Cb -0.05 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 39.97 1c3o s ILE 132 CO -0.03 0.55 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 1c3o s ILE 133 N -0.15 2.05 -0.24 2.92 1.01 -0.40 -0.20 121.20 126.18 1c3o s ILE 133 Ca 0.01 -1.35 -0.05 0.00 0.00 0.00 0.00 60.65 59.26 1c3o s ILE 133 Cb -0.13 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1c3o s ILE 133 CO 0.03 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.12 1c3o s ALA 134 N 1.20 2.92 -0.04 9.38 0.00 0.10 -1.05 121.76 134.28 1c3o s ALA 134 Ca -0.04 -1.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.50 1c3o s ALA 134 Cb -0.18 -1.87 0.06 0.00 0.00 0.00 0.00 23.12 21.14 1c3o s ALA 134 CO -0.08 -0.57 0.79 0.41 0.00 0.00 0.00 175.76 176.32 1c3o n GLY 135 N 4.83 0.28 0.08 0.00 0.00 -0.74 0.06 105.19 109.68 1c3o n GLY 135 Ca -0.17 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 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 1.18 -0.11 -3.13 1.61 5.19 -1.97 -3.34 116.42 115.85 1c3o h ASP 136 Ca -0.12 0.03 -0.59 0.00 -0.62 0.00 0.00 57.03 55.73 1c3o h ASP 136 Cb 0.69 0.06 -0.40 0.00 0.18 0.00 0.00 39.33 39.87 1c3o h ASP 136 CO 0.18 -0.05 -0.77 0.20 -3.12 0.00 0.00 179.24 175.68 1c3o s ASN 137 N -5.16 3.66 0.08 6.45 -0.87 -1.26 -4.72 114.94 113.12 1c3o s ASN 137 Ca -0.13 -2.03 -0.31 0.00 -1.57 0.00 0.00 52.86 48.82 1c3o s ASN 137 Cb 0.08 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.25 40.45 1c3o s ASN 137 CO 0.67 -0.35 1.36 -2.84 -2.57 0.00 0.00 177.10 173.37 1c3o s PRO 138 N 1.15 4.33 -0.56 -0.60 0.02 -1.26 -4.97 135.00 133.11 1c3o s PRO 138 Ca 0.14 2.00 -0.22 0.00 0.02 0.00 0.00 61.00 62.93 1c3o s PRO 138 Cb -0.21 -3.34 0.05 0.00 0.02 0.00 0.00 34.50 31.03 1c3o s PRO 138 CO -0.13 -0.43 0.85 0.34 -0.33 0.00 0.00 177.00 177.29 1c3o s ASP 139 N 1.27 6.27 0.21 2.53 2.15 -1.26 -4.95 116.67 122.89 1c3o s ASP 139 Ca 0.63 -0.67 -0.09 0.00 0.43 0.00 0.00 52.55 52.85 1c3o s ASP 139 Cb -0.34 -2.39 0.26 0.00 -0.30 0.00 0.00 42.92 40.15 1c3o s ASP 139 CO 0.29 -1.17 1.81 0.00 -0.17 0.00 0.00 175.17 175.93 1c3o h ALA 140 N 9.26 0.93 -0.79 3.66 0.00 -1.99 -1.33 119.26 129.00 1c3o h ALA 140 Ca -0.27 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1c3o h ALA 140 Cb 1.08 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1c3o h ALA 140 CO 1.07 0.06 0.47 0.00 0.00 0.00 0.00 179.25 180.85 1c3o h ALA 141 N 1.36 1.35 -0.45 0.00 0.00 -1.99 0.19 119.26 119.72 1c3o h ALA 141 Ca 0.31 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1c3o h ALA 141 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1c3o h ALA 141 CO -0.19 0.56 -0.26 1.25 0.00 0.00 0.00 179.25 180.61 1c3o h LEU 142 N 1.09 1.00 -0.82 0.00 5.85 -1.75 -1.80 115.31 118.88 1c3o h LEU 142 Ca 0.28 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1c3o h LEU 142 Cb -0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1c3o h LEU 142 CO -0.05 1.19 -0.20 0.00 -0.34 0.00 0.00 178.44 179.04 1c3o h ALA 143 N 0.87 1.00 -0.73 1.25 0.00 -0.56 -1.87 119.26 119.21 1c3o h ALA 143 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1c3o h ALA 143 Cb 0.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1c3o h ALA 143 CO 0.07 0.59 0.42 1.25 0.00 0.00 0.00 179.25 181.59 1c3o h LEU 144 N 0.59 0.89 -0.42 0.00 5.85 -0.17 -1.09 115.31 120.96 1c3o h LEU 144 Ca 0.09 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1c3o h LEU 144 Cb 0.67 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1c3o h LEU 144 CO 0.05 0.71 0.05 -0.08 -0.34 0.00 0.00 178.44 178.83 1c3o h GLU 145 N 0.99 0.71 -0.87 1.25 4.57 -1.01 0.39 114.58 120.61 1c3o h GLU 145 Ca 0.26 -0.20 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1c3o h GLU 145 Cb -0.00 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1c3o h GLU 145 CO -0.05 0.76 0.57 0.87 -1.18 0.00 0.00 179.01 179.98 1c3o h LYS 146 N 0.56 0.99 -0.27 1.92 1.57 -1.02 0.51 116.57 120.83 1c3o h LYS 146 Ca 0.13 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.66 1c3o h LYS 146 Cb 0.40 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1c3o h LYS 146 CO 0.01 0.65 -0.56 0.00 -0.57 0.00 0.00 179.45 178.99 1c3o h ALA 147 N 1.51 0.50 0.00 3.86 0.00 -0.74 -2.46 119.26 121.92 1c3o h ALA 147 Ca 0.36 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1c3o h ALA 147 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1c3o h ALA 147 CO -0.12 0.68 -0.57 0.00 0.00 0.00 0.00 179.25 179.24 1c3o h ARG 148 N 0.63 0.00 0.00 0.00 3.08 0.11 -3.05 114.38 115.15 1c3o h ARG 148 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1c3o h ARG 148 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1c3o h ARG 148 CO 0.12 0.57 -0.23 0.00 -1.07 0.00 0.00 179.97 179.36 1c3o h ALA 149 N 1.43 0.90 -1.96 0.04 0.00 0.03 -3.45 119.26 116.25 1c3o h ALA 149 Ca -0.01 -0.21 -0.64 0.00 0.00 0.00 0.00 54.91 54.06 1c3o h ALA 149 Cb 1.13 -0.04 0.05 0.00 0.00 0.00 0.00 17.79 18.94 1c3o h ALA 149 CO 0.07 0.29 0.66 0.34 0.00 0.00 0.00 179.25 180.61 1c3o n PHE 150 N -3.23 1.92 0.25 0.00 -0.00 -0.93 -4.86 117.46 110.61 1c3o n PHE 150 Ca 0.02 0.44 0.10 0.00 -0.00 0.00 0.00 57.45 58.01 1c3o n PHE 150 Cb 0.54 -2.45 0.67 0.00 -0.00 0.00 0.00 39.48 38.25 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 5.50 0.00 0.00 -7.13 0.13 -1.90 -3.49 132.00 125.11 1c3o h PRO 151 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1c3o h PRO 151 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1c3o h PRO 151 CO 0.84 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 1c3o n GLY 152 N -1.00 0.90 0.23 1.56 0.00 -1.26 -4.82 105.19 100.79 1c3o n GLY 152 Ca -0.02 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 -9.29 0.99 4.07 -1.95 -3.42 115.31 105.71 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 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1c3o h LEU 153 CO 0.00 0.02 1.14 0.21 -1.08 0.00 0.00 178.44 178.73 1c3o s ASN 154 N -6.15 6.59 0.00 -0.43 3.04 -1.26 -0.90 114.94 115.83 1c3o s ASN 154 Ca 0.06 2.38 0.00 0.00 0.04 0.00 0.00 52.86 55.34 1c3o s ASN 154 Cb 0.06 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.23 1c3o s ASN 154 CO 0.65 -0.97 0.00 0.61 -3.04 0.00 0.00 177.10 174.35 1c3o n GLY 155 N 4.28 0.60 3.66 1.21 0.00 -1.26 -5.03 105.19 108.65 1c3o n GLY 155 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.16 4.06 -0.54 1.61 0.00 -0.08 -4.84 119.30 119.35 1c3o s MET 156 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 55.69 55.20 1c3o s MET 156 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 34.83 31.36 1c3o s MET 156 CO 0.00 0.07 0.79 0.34 0.00 0.00 0.00 175.02 176.22 1c3o s ASP 157 N 1.02 6.27 -0.01 1.11 3.68 -1.26 0.60 116.67 128.08 1c3o s ASP 157 Ca 0.07 -0.70 0.15 0.00 2.13 0.00 0.00 52.55 54.21 1c3o s ASP 157 Cb -0.13 -2.36 -0.19 0.00 -1.45 0.00 0.00 42.92 38.78 1c3o s ASP 157 CO 0.04 -1.08 0.54 0.18 0.13 0.00 0.00 175.17 174.98 1c3o n LEU 158 N 6.84 0.47 0.03 -1.34 4.77 -1.26 -4.47 117.00 122.04 1c3o n LEU 158 Ca -0.03 -0.33 0.01 0.00 -0.03 0.00 0.00 56.01 55.63 1c3o n LEU 158 Cb 0.46 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.89 1c3o n LEU 158 CO 0.59 0.12 0.96 0.00 -1.33 0.00 0.00 177.39 177.73 1c3o h ALA 159 N 1.89 1.46 0.00 -1.18 0.00 -1.80 -0.97 119.26 118.67 1c3o h ALA 159 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1c3o h ALA 159 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1c3o h ALA 159 CO 0.00 0.39 0.00 0.36 0.00 0.00 0.00 179.25 180.00 1c3o n LYS 160 N -4.31 0.22 0.04 0.00 2.85 -1.26 -2.06 118.16 113.63 1c3o n LYS 160 Ca 0.01 0.26 0.02 0.00 -1.05 0.00 0.00 58.31 57.56 1c3o n LYS 160 Cb 0.22 -1.80 -0.08 0.00 -0.65 0.00 0.00 35.03 32.72 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 -2.19 0.62 -0.00 -1.58 -0.58 -0.40 -4.34 120.64 112.17 1c3o n GLU 161 Ca 0.05 0.17 0.08 0.00 -0.42 0.00 0.00 57.16 57.04 1c3o n GLU 161 Cb 0.36 -1.78 -0.11 0.00 -0.57 0.00 0.00 31.44 29.34 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 -2.81 0.00 -0.59 2.62 0.24 -1.01 -5.04 118.33 111.74 1c3o n VAL 162 Ca -0.09 -0.25 -0.30 0.00 -2.04 0.00 0.00 64.34 61.67 1c3o n VAL 162 Cb 0.79 0.58 0.21 0.00 -1.47 0.00 0.00 33.84 33.94 1c3o n VAL 162 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1c3o n THR 163 N -1.72 0.00 -2.68 3.34 5.66 -0.88 -4.71 114.28 113.29 1c3o n THR 163 Ca 0.00 -0.20 -0.37 0.00 -3.05 0.00 0.00 64.05 60.43 1c3o n THR 163 Cb 0.34 -0.98 -0.06 0.00 -1.55 0.00 0.00 70.33 68.09 1c3o n THR 163 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1c3o s THR 164 N -2.53 4.00 0.05 1.09 -1.32 -1.26 -4.97 115.64 110.70 1c3o s THR 164 Ca 0.67 1.66 -0.25 0.00 -1.21 0.00 0.00 61.69 62.56 1c3o s THR 164 Cb -0.24 -3.92 -0.17 0.00 -1.51 0.00 0.00 72.50 66.66 1c3o s THR 164 CO 0.61 0.14 1.52 0.00 -2.21 0.00 0.00 174.62 174.68 1c3o h ALA 165 N 3.08 -0.19 -2.33 11.08 0.00 -1.98 -3.37 119.26 125.55 1c3o h ALA 165 Ca -0.47 -0.12 -0.57 0.00 0.00 0.00 0.00 54.91 53.76 1c3o h ALA 165 Cb 1.20 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 1c3o h ALA 165 CO 0.65 -0.52 -0.76 -1.83 0.00 0.00 0.00 179.25 176.79 1c3o s GLU 166 N -5.42 1.55 0.83 0.00 -1.05 -1.26 -4.85 118.70 108.50 1c3o s GLU 166 Ca -0.14 -1.68 -0.11 0.00 -0.15 0.00 0.00 54.97 52.88 1c3o s GLU 166 Cb 0.04 -1.58 0.09 0.00 -0.44 0.00 0.00 34.13 32.24 1c3o s GLU 166 CO 0.64 0.29 1.09 0.00 0.95 0.00 0.00 175.26 178.23 1c3o s ALA 167 N -2.54 1.95 0.24 -0.84 0.00 -1.26 -4.73 121.76 114.57 1c3o s ALA 167 Ca 0.26 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.02 1c3o s ALA 167 Cb -0.04 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1c3o s ALA 167 CO 0.12 -2.00 0.79 1.52 0.00 0.00 0.00 175.76 176.19 1c3o s TYR 168 N -2.97 -0.18 -0.11 0.00 1.13 -0.42 -4.99 117.35 109.82 1c3o s TYR 168 Ca 0.62 -0.23 -0.01 0.00 -1.41 0.00 0.00 57.07 56.04 1c3o s TYR 168 Cb -0.17 0.69 -0.03 0.00 -1.10 0.00 0.00 41.96 41.35 1c3o s TYR 168 CO 0.56 -1.10 -0.05 0.45 -2.51 0.00 0.00 175.55 172.90 1c3o s SER 169 N -2.92 4.79 -0.17 -0.18 0.15 -1.26 0.49 113.70 114.61 1c3o s SER 169 Ca 0.11 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.73 1c3o s SER 169 Cb -0.04 -1.48 0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1c3o s SER 169 CO 0.05 0.28 -0.19 0.86 1.20 0.00 0.00 173.24 175.45 1c3o s TRP 170 N -0.33 2.61 -0.05 3.44 -0.11 0.41 -4.96 118.94 119.95 1c3o s TRP 170 Ca 0.05 -1.50 0.25 0.00 1.22 0.00 0.00 56.10 56.12 1c3o s TRP 170 Cb -0.12 -1.82 0.44 0.00 -1.50 0.00 0.00 33.47 30.46 1c3o s TRP 170 CO 0.02 -0.75 1.16 0.25 -4.62 0.00 0.00 176.95 173.01 1c3o n THR 171 N 4.57 0.22 -4.42 5.86 -2.24 -1.26 0.49 114.28 117.51 1c3o n THR 171 Ca -0.20 -1.33 -0.34 0.00 -2.27 0.00 0.00 64.05 59.91 1c3o n THR 171 Cb 0.50 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.67 3.31 0.68 -0.78 0.74 -1.26 0.46 119.66 122.13 1c3o s GLN 172 Ca 0.32 -0.48 0.02 0.00 0.05 0.00 0.00 55.36 55.27 1c3o s GLN 172 Cb 0.37 -2.83 0.11 0.00 1.10 0.00 0.00 33.01 31.76 1c3o s GLN 172 CO -0.14 0.46 0.93 0.20 -0.55 0.00 0.00 175.29 176.19 1c3o s GLY 173 N -0.23 1.76 0.89 2.59 0.00 -1.26 -4.01 107.32 107.05 1c3o s GLY 173 Ca 0.05 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 42.84 1c3o s GLY 173 CO 0.02 -1.29 1.16 -0.56 0.00 0.00 0.00 173.10 172.44 1c3o s SER 174 N -4.70 3.09 0.51 1.64 0.01 -1.23 -4.33 113.70 108.69 1c3o s SER 174 Ca 0.65 2.23 -0.15 0.00 1.31 0.00 0.00 55.95 59.99 1c3o s SER 174 Cb -0.06 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.53 1c3o s SER 174 CO 0.43 -2.99 0.95 0.86 0.41 0.00 0.00 173.24 172.90 1c3o s TRP 175 N -2.53 3.48 0.03 2.43 -0.00 -1.26 -4.15 118.94 116.94 1c3o s TRP 175 Ca 0.68 1.37 0.02 0.00 -0.00 0.00 0.00 56.10 58.17 1c3o s TRP 175 Cb -0.24 -2.72 -0.02 0.00 -0.00 0.00 0.00 33.47 30.49 1c3o s TRP 175 CO 0.56 -0.36 -0.06 0.95 -0.00 0.00 0.00 176.95 178.04 1c3o s THR 176 N -2.64 0.40 0.17 5.86 -4.23 0.16 -4.91 115.64 110.45 1c3o s THR 176 Ca 0.57 -0.91 -0.15 0.00 -1.18 0.00 0.00 61.69 60.02 1c3o s THR 176 Cb -0.10 -0.47 0.08 0.00 1.34 0.00 0.00 72.50 73.35 1c3o s THR 176 CO 0.34 -0.35 1.71 0.25 -0.54 0.00 0.00 174.62 176.03 1c3o h LEU 177 N 4.75 -0.07 0.16 4.79 5.85 -1.98 1.58 115.31 130.39 1c3o h LEU 177 Ca -0.34 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1c3o h LEU 177 Cb 1.20 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1c3o h LEU 177 CO 0.42 -0.00 -0.08 0.74 -0.34 0.00 0.00 178.44 179.18 1c3o h THR 178 N 0.17 0.98 0.00 1.05 2.02 -2.04 -3.36 112.91 111.73 1c3o h THR 178 Ca 0.22 -0.83 -0.15 0.00 0.77 0.00 0.00 66.41 66.41 1c3o h THR 178 Cb 0.29 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1c3o h THR 178 CO -0.31 0.19 -1.56 0.61 0.37 0.00 0.00 175.52 174.81 1c3o n GLY 179 N -0.04 -1.18 4.82 2.16 0.00 -1.19 -5.08 105.19 104.69 1c3o n GLY 179 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.36 3.66 -0.02 0.00 0.54 -4.72 105.19 105.68 1c3o n GLY 180 Ca -0.11 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 4.13 1.33 0.99 1.43 -1.26 -0.67 118.68 124.64 1c3o s LEU 181 Ca 0.00 1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.96 1c3o s LEU 181 Cb 0.00 -3.16 0.32 0.00 0.03 0.00 0.00 46.19 43.38 1c3o s LEU 181 CO 0.00 -0.42 0.73 -0.81 0.23 0.00 0.00 176.35 176.08 1c3o n PRO 182 N 5.50 -4.08 -3.74 1.29 -0.04 -1.26 -5.02 135.00 127.64 1c3o n PRO 182 Ca 0.04 -1.21 -0.37 0.00 -0.04 0.00 0.00 63.50 61.92 1c3o n PRO 182 Cb 0.48 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 1c3o n PRO 182 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1c3o s GLU 183 N -4.58 3.70 -0.01 0.54 2.12 -1.26 -4.89 118.70 114.32 1c3o s GLU 183 Ca 0.58 0.01 -0.33 0.00 0.36 0.00 0.00 54.97 55.58 1c3o s GLU 183 Cb -0.11 -3.24 -0.11 0.00 0.26 0.00 0.00 34.13 30.93 1c3o s GLU 183 CO 0.49 0.66 1.87 0.00 -0.54 0.00 0.00 175.26 177.74 1c3o n ALA 184 N 2.25 1.22 -0.59 6.30 0.00 -1.26 -4.73 120.51 123.70 1c3o n ALA 184 Ca -0.17 0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 1c3o n ALA 184 Cb 0.54 -2.54 0.21 0.00 0.00 0.00 0.00 19.45 17.66 1c3o n ALA 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c3o n LYS 185 N 6.41 -1.45 -3.47 0.00 5.02 0.17 -4.95 118.16 119.89 1c3o n LYS 185 Ca 0.21 -0.38 -0.35 0.00 -2.02 0.00 0.00 58.31 55.77 1c3o n LYS 185 Cb 0.33 -2.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.09 1c3o n LYS 185 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1c3o s LYS 186 N -4.37 3.88 0.26 1.97 3.01 -1.26 -4.84 119.74 118.40 1c3o s LYS 186 Ca 0.66 0.35 -0.03 0.00 -1.01 0.00 0.00 55.97 55.94 1c3o s LYS 186 Cb -0.23 -3.00 0.54 0.00 -1.01 0.00 0.00 37.83 34.13 1c3o s LYS 186 CO 0.63 0.54 1.67 0.93 0.51 0.00 0.00 175.35 179.63 1c3o h GLU 187 N 3.78 0.24 0.00 1.68 5.08 -1.96 0.38 114.58 123.78 1c3o h GLU 187 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1c3o h GLU 187 Cb 1.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1c3o h GLU 187 CO 0.65 0.16 0.00 -0.40 -1.00 0.00 0.00 179.01 178.42 1c3o n ASP 188 N -5.19 0.00 0.01 1.42 5.68 -1.26 -2.17 116.55 115.04 1c3o n ASP 188 Ca 0.17 -0.67 0.11 0.00 -0.50 0.00 0.00 54.79 53.89 1c3o n ASP 188 Cb 0.53 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.44 1c3o n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1c3o n GLU 189 N -0.82 0.33 -3.83 0.11 1.02 0.13 -4.85 120.64 112.73 1c3o n GLU 189 Ca 0.08 -0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 56.80 1c3o n GLU 189 Cb 0.04 -1.55 -0.13 0.00 -0.02 0.00 0.00 31.44 29.77 1c3o n GLU 189 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1c3o s LEU 190 N -3.90 3.72 0.13 -4.62 1.43 -0.92 -4.99 118.68 109.53 1c3o s LEU 190 Ca 0.01 -0.85 -0.19 0.00 -1.03 0.00 0.00 54.13 52.07 1c3o s LEU 190 Cb 0.15 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 1c3o s LEU 190 CO 0.85 -0.19 1.72 1.55 0.23 0.00 0.00 176.35 180.51 1c3o h PRO 191 N 8.15 0.07 -6.43 1.29 0.13 -1.85 -3.43 132.00 129.92 1c3o h PRO 191 Ca -0.30 -0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 1c3o h PRO 191 Cb 1.11 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1c3o h PRO 191 CO 0.59 0.04 -0.27 -0.06 -0.23 0.00 0.00 178.00 178.07 1c3o s PHE 192 N -6.19 3.23 -0.16 1.56 0.40 -0.25 -4.97 117.98 111.61 1c3o s PHE 192 Ca -0.13 -0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1c3o s PHE 192 Cb 0.10 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.66 1c3o s PHE 192 CO 0.69 -0.03 -0.06 -1.58 0.70 0.00 0.00 175.22 174.94 1c3o s HIS 193 N -2.27 1.70 -0.05 0.36 2.46 -1.26 -0.29 115.29 115.95 1c3o s HIS 193 Ca 0.44 -1.06 0.06 0.00 0.47 0.00 0.00 55.06 54.96 1c3o s HIS 193 Cb -0.10 -1.32 -0.02 0.00 -0.13 0.00 0.00 32.58 31.02 1c3o s HIS 193 CO 0.33 -0.61 -0.22 0.08 -2.47 0.00 0.00 174.74 171.85 1c3o s VAL 194 N 1.63 2.38 -0.37 0.89 1.01 -0.51 0.64 120.40 126.07 1c3o s VAL 194 Ca 0.01 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1c3o s VAL 194 Cb -0.15 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1c3o s VAL 194 CO -0.08 0.58 0.30 -0.69 0.00 0.00 0.00 175.10 175.20 1c3o s VAL 195 N -0.41 5.24 -0.30 2.92 1.01 -0.33 -2.39 120.40 126.15 1c3o s VAL 195 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1c3o s VAL 195 Cb -0.12 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1c3o s VAL 195 CO 0.02 -0.17 0.19 0.00 0.00 0.00 0.00 175.10 175.14 1c3o s ALA 196 N 1.78 3.49 -0.19 5.51 0.00 0.11 -1.40 121.76 131.05 1c3o s ALA 196 Ca 0.07 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.54 1c3o s ALA 196 Cb -0.18 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1c3o s ALA 196 CO 0.11 -0.69 1.07 0.71 0.00 0.00 0.00 175.76 176.96 1c3o s TYR 197 N 1.73 3.30 -0.64 0.00 1.51 0.15 -1.16 117.35 122.24 1c3o s TYR 197 Ca 0.07 1.42 -0.25 0.00 -1.01 0.00 0.00 57.07 57.30 1c3o s TYR 197 Cb -0.16 -3.29 0.05 0.00 -0.11 0.00 0.00 41.96 38.44 1c3o s TYR 197 CO 0.10 -0.63 1.06 0.34 -1.11 0.00 0.00 175.55 175.31 1c3o s ASP 198 N 1.29 6.24 -0.13 2.29 3.68 -0.75 -1.23 116.67 128.07 1c3o s ASP 198 Ca 0.47 -0.58 0.15 0.00 2.13 0.00 0.00 52.55 54.72 1c3o s ASP 198 Cb -0.17 -2.47 0.55 0.00 -1.45 0.00 0.00 42.92 39.38 1c3o s ASP 198 CO 0.10 -1.49 1.46 0.49 0.13 0.00 0.00 175.17 175.87 1c3o n PHE 199 N 8.13 1.07 0.00 -5.34 3.72 -1.25 -3.03 117.46 120.76 1c3o n PHE 199 Ca 0.00 -0.71 0.00 0.00 -0.05 0.00 0.00 57.45 56.69 1c3o n PHE 199 Cb 0.47 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.21 0.69 3.77 1.37 0.00 -1.19 -3.86 105.19 106.18 1c3o n GLY 200 Ca 0.21 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.97 3.12 0.00 4.61 0.00 -1.21 -4.17 121.76 123.15 1c3o s ALA 201 Ca 0.00 1.06 -0.25 0.00 0.00 0.00 0.00 51.96 52.77 1c3o s ALA 201 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1c3o s ALA 201 CO 0.00 -0.70 0.76 0.15 0.00 0.00 0.00 175.76 175.97 1c3o s LYS 202 N -2.41 4.48 0.38 0.00 1.02 -1.26 -4.90 119.74 117.05 1c3o s LYS 202 Ca 0.59 1.03 0.15 0.00 0.02 0.00 0.00 55.97 57.76 1c3o s LYS 202 Cb -0.33 -3.40 1.00 0.00 -0.52 0.00 0.00 37.83 34.58 1c3o s LYS 202 CO 0.41 0.18 1.80 0.00 -0.92 0.00 0.00 175.35 176.83 1c3o h ARG 203 N 6.12 0.49 -0.88 1.68 3.08 -1.48 -1.44 114.38 121.95 1c3o h ARG 203 Ca -0.43 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.62 1c3o h ARG 203 Cb 1.20 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 1c3o h ARG 203 CO 0.73 0.32 0.57 -0.97 -1.07 0.00 0.00 179.97 179.55 1c3o h ASN 204 N 0.50 0.95 -0.22 7.04 -1.24 -1.92 0.19 115.58 120.88 1c3o h ASN 204 Ca 0.54 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.59 1c3o h ASN 204 Cb 1.21 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 40.00 1c3o h ASN 204 CO -0.27 0.65 -0.08 0.40 -1.29 0.00 0.00 177.43 176.84 1c3o h ILE 205 N 1.11 0.72 0.03 2.57 2.04 -1.57 0.52 117.51 122.93 1c3o h ILE 205 Ca 0.35 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.21 1c3o h ILE 205 Cb -0.01 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1c3o h ILE 205 CO -0.11 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 177.95 1c3o h LEU 206 N -0.04 -0.03 -1.31 1.44 3.38 -1.37 -1.82 115.31 115.56 1c3o h LEU 206 Ca 0.11 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1c3o h LEU 206 Cb 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1c3o h LEU 206 CO -0.25 0.02 0.49 0.03 0.09 0.00 0.00 178.44 178.82 1c3o h ARG 207 N -0.09 0.87 0.00 1.13 3.08 -0.18 -1.31 114.38 117.88 1c3o h ARG 207 Ca -0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1c3o h ARG 207 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1c3o h ARG 207 CO 0.01 0.58 -0.38 0.52 -1.07 0.00 0.00 179.97 179.62 1c3o h MET 208 N 0.90 0.00 -0.21 0.04 2.86 0.34 -1.79 114.93 117.07 1c3o h MET 208 Ca 0.29 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.76 1c3o h MET 208 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1c3o h MET 208 CO -0.08 0.38 -0.55 -0.07 1.06 0.00 0.00 176.91 177.65 1c3o h LEU 209 N 0.00 0.84 -1.30 1.22 3.38 -0.43 -2.89 115.31 116.14 1c3o h LEU 209 Ca -0.00 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1c3o h LEU 209 Cb 0.95 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1c3o h LEU 209 CO 0.05 1.27 0.33 0.58 0.09 0.00 0.00 178.44 180.76 1c3o h VAL 210 N 0.46 1.18 0.00 1.22 2.07 -1.11 0.13 116.25 120.20 1c3o h VAL 210 Ca -0.01 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1c3o h VAL 210 Cb 1.16 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1c3o h VAL 210 CO 0.12 0.19 -0.07 0.44 0.02 0.00 0.00 177.57 178.28 1c3o h ASP 211 N 0.82 0.00 -0.54 0.57 3.32 -1.13 -0.46 116.42 119.00 1c3o h ASP 211 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1c3o h ASP 211 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1c3o h ASP 211 CO -0.04 0.07 0.00 0.54 -1.72 0.00 0.00 179.24 178.09 1c3o n ARG 212 N -3.97 2.33 -1.96 3.56 1.74 0.41 -4.90 116.66 113.87 1c3o n ARG 212 Ca -0.03 -1.97 0.00 0.00 -0.77 0.00 0.00 57.85 55.08 1c3o n ARG 212 Cb 0.15 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.32 0.97 3.23 -0.13 0.00 -0.18 -4.92 105.19 105.48 1c3o n GLY 213 Ca 0.18 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 0.89 4.11 0.13 0.00 1.70 0.61 -3.72 118.95 122.67 1c3o s ARG 215 Ca -0.04 0.33 0.05 0.00 -0.47 0.00 0.00 55.73 55.60 1c3o s ARG 215 Cb -0.15 -3.33 -0.04 0.00 -0.57 0.00 0.00 34.95 30.86 1c3o s ARG 215 CO -0.02 0.43 0.06 -0.51 -1.08 0.00 0.00 175.30 174.18 1c3o s LEU 216 N -0.21 3.60 -0.26 -1.89 1.43 0.18 -1.42 118.68 120.11 1c3o s LEU 216 Ca 0.22 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1c3o s LEU 216 Cb -0.15 -2.26 0.08 0.00 0.03 0.00 0.00 46.19 43.89 1c3o s LEU 216 CO 0.10 0.12 0.07 -0.89 0.23 0.00 0.00 176.35 175.97 1c3o s THR 217 N -1.57 0.68 -0.23 5.49 2.01 -1.01 -0.45 115.64 120.57 1c3o s THR 217 Ca 0.28 -0.99 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 1c3o s THR 217 Cb -0.11 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 1c3o s THR 217 CO 0.21 -0.46 0.70 -0.63 -0.69 0.00 0.00 174.62 173.75 1c3o s ILE 218 N 1.75 4.94 0.17 1.82 -1.09 0.18 0.06 121.20 129.03 1c3o s ILE 218 Ca 0.04 1.30 0.08 0.00 -2.23 0.00 0.00 60.65 59.85 1c3o s ILE 218 Cb -0.17 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 1c3o s ILE 218 CO -0.18 0.02 -0.06 0.68 -1.23 0.00 0.00 174.94 174.16 1c3o s VAL 219 N 2.44 3.38 0.31 2.92 -7.23 -0.31 -1.30 120.40 120.62 1c3o s VAL 219 Ca 0.30 -1.56 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 1c3o s VAL 219 Cb -0.16 -2.68 -0.10 0.00 0.56 0.00 0.00 36.38 34.01 1c3o s VAL 219 CO 0.09 -0.10 1.32 -2.84 -0.31 0.00 0.00 175.10 173.26 1c3o s PRO 220 N -2.84 4.35 0.16 4.82 0.02 -1.26 -1.81 135.00 138.44 1c3o s PRO 220 Ca 0.26 2.21 -0.06 0.00 0.02 0.00 0.00 61.00 63.43 1c3o s PRO 220 Cb -0.09 -3.08 0.25 0.00 0.02 0.00 0.00 34.50 31.60 1c3o s PRO 220 CO 0.16 -0.22 0.92 0.00 -0.33 0.00 0.00 177.00 177.53 1c3o n ALA 221 N 1.10 0.11 1.80 -1.55 0.00 -1.17 -0.67 120.51 120.12 1c3o n ALA 221 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1c3o n ALA 221 Cb 0.42 -0.37 0.03 0.00 0.00 0.00 0.00 19.45 19.52 1c3o n ALA 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c3o n GLN 222 N -4.95 0.90 -1.99 0.00 6.02 -1.26 -4.70 117.38 111.40 1c3o n GLN 222 Ca 0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.66 1c3o n GLN 222 Cb 0.29 -1.02 -0.02 0.00 1.02 0.00 0.00 30.24 30.51 1c3o n GLN 222 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1c3o s THR 223 N -2.00 2.63 0.38 5.09 2.01 0.15 -4.98 115.64 118.93 1c3o s THR 223 Ca 0.01 0.51 -0.26 0.00 0.31 0.00 0.00 61.69 62.27 1c3o s THR 223 Cb 0.01 -3.33 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 1c3o s THR 223 CO 0.01 0.07 1.16 -0.94 -0.69 0.00 0.00 174.62 174.24 1c3o s SER 224 N 0.52 6.63 0.24 3.53 1.04 -1.26 -4.94 113.70 119.46 1c3o s SER 224 Ca 0.62 2.34 -0.05 0.00 0.48 0.00 0.00 55.95 59.33 1c3o s SER 224 Cb -0.42 -2.62 0.39 0.00 0.10 0.00 0.00 66.02 63.47 1c3o s SER 224 CO 0.41 -0.60 1.80 0.00 0.98 0.00 0.00 173.24 175.83 1c3o h ALA 225 N 2.78 1.13 0.02 5.32 0.00 -1.93 -0.45 119.26 126.14 1c3o h ALA 225 Ca -0.48 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1c3o h ALA 225 Cb 1.23 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1c3o h ALA 225 CO 0.63 0.05 -0.42 0.93 0.00 0.00 0.00 179.25 180.44 1c3o h GLU 226 N 0.73 -0.56 -0.58 0.00 3.07 -1.94 0.25 114.58 115.55 1c3o h GLU 226 Ca 0.39 0.04 0.11 0.00 -0.50 0.00 0.00 59.36 59.39 1c3o h GLU 226 Cb 0.38 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1c3o h GLU 226 CO -0.26 -0.37 0.39 -0.44 -1.40 0.00 0.00 179.01 176.93 1c3o h ASP 227 N -0.58 0.31 0.47 1.42 5.19 -1.70 -2.46 116.42 119.08 1c3o h ASP 227 Ca 0.04 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1c3o h ASP 227 Cb 0.65 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1c3o h ASP 227 CO -0.31 0.19 -0.23 0.58 -3.12 0.00 0.00 179.24 176.35 1c3o h VAL 228 N 0.35 0.25 -1.10 -1.35 2.07 0.61 -3.21 116.25 113.86 1c3o h VAL 228 Ca 0.27 -0.54 0.30 0.00 0.82 0.00 0.00 66.70 67.56 1c3o h VAL 228 Cb 0.61 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 1c3o h VAL 228 CO -0.07 0.05 0.72 -0.07 0.02 0.00 0.00 177.57 178.22 1c3o h LEU 229 N -1.07 0.34 -2.02 2.57 3.38 -0.35 0.51 115.31 118.67 1c3o h LEU 229 Ca -0.07 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1c3o h LEU 229 Cb 0.57 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1c3o h LEU 229 CO 0.11 0.04 0.03 0.11 0.09 0.00 0.00 178.44 178.82 1c3o h LYS 230 N 0.28 0.00 -0.00 1.13 1.57 -1.45 -0.00 116.57 118.09 1c3o h LYS 230 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 1c3o h LYS 230 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.08 1c3o h LYS 230 CO -0.26 0.00 -0.51 -1.33 -0.57 0.00 0.00 179.45 176.79 1c3o n MET 231 N -2.59 0.46 -3.27 3.15 2.81 0.18 -5.00 117.12 112.86 1c3o n MET 231 Ca -0.02 -0.32 -0.18 0.00 -1.81 0.00 0.00 57.70 55.37 1c3o n MET 231 Cb 0.08 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.11 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 -0.99 -6.63 -4.83 7.83 4.13 -0.02 -4.94 115.26 109.81 1c3o n ASN 232 Ca 0.08 -0.10 -0.35 0.00 1.68 0.00 0.00 54.58 55.89 1c3o n ASN 232 Cb 0.36 -3.61 -0.06 0.00 -1.54 0.00 0.00 39.78 34.93 1c3o n ASN 232 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1c3o s PRO 233 N -3.14 4.10 0.43 3.52 0.04 -1.26 -4.94 135.00 133.74 1c3o s PRO 233 Ca 0.18 0.68 0.25 0.00 0.04 0.00 0.00 61.00 62.15 1c3o s PRO 233 Cb -0.03 -2.82 0.57 0.00 0.04 0.00 0.00 34.50 32.26 1c3o s PRO 233 CO 0.82 0.39 1.69 -0.44 0.04 0.00 0.00 177.00 179.50 1c3o h ASP 234 N 3.25 0.00 0.00 6.66 3.32 -0.16 -3.47 116.42 126.03 1c3o h ASP 234 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1c3o h ASP 234 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1c3o h ASP 234 CO 0.66 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 1c3o n GLY 235 N 0.91 0.80 3.32 2.75 0.00 -1.22 -4.36 105.19 107.40 1c3o n GLY 235 Ca 0.04 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1c3o n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c3o s ILE 236 N -2.00 2.24 -0.08 -0.61 1.01 0.35 -1.19 121.20 120.92 1c3o s ILE 236 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1c3o s ILE 236 Cb 0.00 -1.81 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 1c3o s ILE 236 CO 0.00 0.58 -0.22 0.12 0.00 0.00 0.00 174.94 175.41 1c3o s PHE 237 N -0.43 2.32 -0.38 3.97 5.36 -0.49 -1.06 117.98 127.27 1c3o s PHE 237 Ca 0.04 -0.85 -0.09 0.00 -0.96 0.00 0.00 56.93 55.07 1c3o s PHE 237 Cb -0.12 -1.55 0.05 0.00 -0.34 0.00 0.00 43.02 41.06 1c3o s PHE 237 CO 0.01 -0.33 0.21 -0.51 -1.46 0.00 0.00 175.22 173.14 1c3o s LEU 238 N 0.22 4.81 1.28 6.12 1.43 -0.31 0.32 118.68 132.55 1c3o s LEU 238 Ca -0.13 -1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 51.54 1c3o s LEU 238 Cb -0.16 -1.97 0.32 0.00 0.03 0.00 0.00 46.19 44.40 1c3o s LEU 238 CO 0.06 -0.43 1.02 -0.94 0.23 0.00 0.00 176.35 176.29 1c3o s SER 239 N 1.74 0.16 0.68 2.29 1.04 -0.36 -2.22 113.70 117.03 1c3o s SER 239 Ca 0.02 0.89 -0.06 0.00 0.48 0.00 0.00 55.95 57.27 1c3o s SER 239 Cb -0.21 -1.29 0.05 0.00 0.10 0.00 0.00 66.02 64.67 1c3o s SER 239 CO 0.04 -4.62 0.99 0.54 0.98 0.00 0.00 173.24 171.17 1c3o s ASN 240 N -3.34 4.92 0.00 7.02 4.22 -1.23 -1.89 114.94 124.64 1c3o s ASN 240 Ca 0.69 0.45 0.00 0.00 -2.14 0.00 0.00 52.86 51.86 1c3o s ASN 240 Cb -0.14 -1.15 0.00 0.00 1.28 0.00 0.00 41.25 41.24 1c3o s ASN 240 CO 0.58 -1.52 0.00 0.61 -2.04 0.00 0.00 177.10 174.73 1c3o n GLY 241 N -2.86 1.20 3.58 0.45 0.00 -1.25 -3.15 105.19 103.16 1c3o n GLY 241 Ca 0.08 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1c3o n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c3o s PRO 242 N -2.00 -0.96 2.39 1.61 0.04 -1.25 -4.71 135.00 130.12 1c3o s PRO 242 Ca 0.00 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1c3o s PRO 242 Cb 0.00 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1c3o s PRO 242 CO 0.00 -3.59 0.00 0.41 0.04 0.00 0.00 177.00 173.86 1c3o n GLY 243 N -0.62 -0.18 3.76 0.56 0.00 -1.26 -4.01 105.19 103.43 1c3o n GLY 243 Ca 0.10 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 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 7.58 0.03 1.61 3.68 0.20 -4.90 116.67 120.87 1c3o s ASP 244 Ca 0.00 1.94 0.04 0.00 2.13 0.00 0.00 52.55 56.66 1c3o s ASP 244 Cb 0.00 -2.60 -0.24 0.00 -1.45 0.00 0.00 42.92 38.62 1c3o s ASP 244 CO 0.00 0.11 0.96 1.55 0.13 0.00 0.00 175.17 177.91 1c3o h PRO 245 N 3.94 0.11 -0.45 4.34 0.13 -1.87 -3.40 132.00 134.79 1c3o h PRO 245 Ca -0.45 -0.18 0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1c3o h PRO 245 Cb 1.20 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 1c3o h PRO 245 CO 0.67 0.93 -0.44 0.00 -0.23 0.00 0.00 178.00 178.93 1c3o h ALA 246 N 0.78 -0.44 0.00 -0.56 0.00 -1.94 -1.57 119.26 115.54 1c3o h ALA 246 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c3o h ALA 246 Cb 1.93 0.93 0.00 0.00 0.00 0.00 0.00 17.79 20.66 1c3o h ALA 246 CO 0.13 -0.87 0.00 -0.35 0.00 0.00 0.00 179.25 178.16 1c3o n PRO 247 N -5.41 0.32 -2.11 0.00 -0.04 -1.26 -4.09 135.00 122.42 1c3o n PRO 247 Ca -0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1c3o n PRO 247 Cb 0.35 -1.01 -0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1c3o n PRO 247 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o h ASP 249 N 4.23 -1.35 -0.74 0.00 -0.00 -1.85 -0.48 116.42 116.23 1c3o h ASP 249 Ca 0.62 0.29 0.20 0.00 -0.00 0.00 0.00 57.03 58.13 1c3o h ASP 249 Cb 0.34 0.71 -0.04 0.00 -0.00 0.00 0.00 39.33 40.34 1c3o h ASP 249 CO 1.33 -0.29 0.52 0.10 -0.00 0.00 0.00 179.24 180.89 1c3o h TYR 250 N -0.04 0.16 0.11 4.15 -0.00 -1.96 -1.79 116.97 117.59 1c3o h TYR 250 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 58.73 58.72 1c3o h TYR 250 Cb 0.59 -0.05 -0.02 0.00 0.00 0.00 0.00 36.73 37.25 1c3o h TYR 250 CO -0.81 0.05 -1.77 0.00 -0.00 0.00 0.00 178.16 175.64 1c3o h ALA 251 N 1.64 0.41 -0.59 0.10 0.00 -1.38 -3.03 119.26 116.41 1c3o h ALA 251 Ca 0.36 -1.29 -0.01 0.00 0.00 0.00 0.00 54.91 53.97 1c3o h ALA 251 Cb 1.24 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1c3o h ALA 251 CO -0.05 1.27 0.33 0.82 0.00 0.00 0.00 179.25 181.62 1c3o h ILE 252 N 0.06 1.19 0.57 0.00 2.04 -0.87 -0.15 117.51 120.35 1c3o h ILE 252 Ca -0.33 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1c3o h ILE 252 Cb 2.03 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1c3o h ILE 252 CO 0.12 0.20 -0.31 0.74 0.00 0.00 0.00 178.15 178.90 1c3o h THR 253 N 0.79 0.36 -0.59 -0.27 2.02 -1.49 -1.38 112.91 112.36 1c3o h THR 253 Ca 0.21 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.46 1c3o h THR 253 Cb 0.04 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1c3o h THR 253 CO -0.03 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.25 1c3o h ALA 254 N -0.42 1.92 -0.40 6.16 0.00 -1.39 -0.36 119.26 124.76 1c3o h ALA 254 Ca -0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1c3o h ALA 254 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c3o h ALA 254 CO 0.10 -0.03 -0.28 0.82 0.00 0.00 0.00 179.25 179.86 1c3o h ILE 255 N 0.49 1.28 -0.86 0.00 2.04 -0.79 -2.36 117.51 117.30 1c3o h ILE 255 Ca 0.26 -1.44 0.12 0.00 1.00 0.00 0.00 64.86 64.80 1c3o h ILE 255 Cb 0.40 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1c3o h ILE 255 CO -0.08 0.48 0.56 1.56 0.00 0.00 0.00 178.15 180.67 1c3o h GLN 256 N 0.71 0.71 0.31 2.37 4.20 0.05 -0.21 115.11 123.25 1c3o h GLN 256 Ca 0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1c3o h GLN 256 Cb 0.86 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1c3o h GLN 256 CO 0.08 0.47 -0.15 0.87 -0.67 0.00 0.00 178.83 179.43 1c3o h LYS 257 N 0.73 -0.40 -0.88 1.46 6.56 -1.04 -3.10 116.57 119.91 1c3o h LYS 257 Ca 0.41 0.03 0.10 0.00 -1.06 0.00 0.00 60.65 60.13 1c3o h LYS 257 Cb 0.58 0.09 -0.07 0.00 -0.57 0.00 0.00 32.23 32.26 1c3o h LYS 257 CO -0.18 -0.14 0.52 0.74 -2.06 0.00 0.00 179.45 178.34 1c3o h PHE 258 N -0.62 0.95 0.00 -1.35 0.04 -0.78 -0.97 116.94 114.21 1c3o h PHE 258 Ca -0.04 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1c3o h PHE 258 Cb 0.45 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1c3o h PHE 258 CO -0.00 0.40 0.00 1.28 -0.60 0.00 0.00 178.31 179.39 1c3o n LEU 259 N -4.69 0.00 0.06 1.54 4.77 -0.19 -0.30 117.00 118.20 1c3o n LEU 259 Ca 0.15 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.44 1c3o n LEU 259 Cb 0.28 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1c3o n LEU 259 CO 0.28 -0.18 -0.19 -0.62 -1.33 0.00 0.00 177.39 175.35 1c3o n GLU 260 N -1.24 0.62 -2.67 3.23 1.02 -0.37 -4.89 120.64 116.34 1c3o n GLU 260 Ca 0.04 0.12 -0.23 0.00 -0.02 0.00 0.00 57.16 57.07 1c3o n GLU 260 Cb 0.06 -1.78 0.11 0.00 -0.02 0.00 0.00 31.44 29.80 1c3o n GLU 260 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1c3o s THR 261 N -3.22 2.07 -1.60 2.62 -4.23 0.59 -5.03 115.64 106.85 1c3o s THR 261 Ca -0.02 -0.67 0.16 0.00 -1.18 0.00 0.00 61.69 59.98 1c3o s THR 261 Cb 0.10 -2.40 0.33 0.00 1.34 0.00 0.00 72.50 71.86 1c3o s THR 261 CO 0.81 0.00 1.24 0.47 -0.54 0.00 0.00 174.62 176.60 1c3o n ASP 262 N -2.78 2.98 -4.76 3.99 8.00 -1.26 -4.92 116.55 117.80 1c3o n ASP 262 Ca 0.16 -1.88 -0.41 0.00 0.71 0.00 0.00 54.79 53.37 1c3o n ASP 262 Cb 0.61 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.13 2.95 0.16 0.53 1.01 -1.26 -4.83 121.20 118.64 1c3o s ILE 263 Ca 0.28 0.89 -0.30 0.00 0.00 0.00 0.00 60.65 61.52 1c3o s ILE 263 Cb 0.16 -3.57 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 1c3o s ILE 263 CO 0.22 0.19 1.31 -2.84 0.00 0.00 0.00 174.94 173.82 1c3o s PRO 264 N -1.17 4.38 -0.05 2.79 0.01 -1.26 -4.77 135.00 134.93 1c3o s PRO 264 Ca 0.51 2.02 0.03 0.00 0.01 0.00 0.00 61.00 63.57 1c3o s PRO 264 Cb -0.38 -3.23 0.01 0.00 0.01 0.00 0.00 34.50 30.91 1c3o s PRO 264 CO 0.46 -0.29 -0.13 0.08 0.01 0.00 0.00 177.00 177.13 1c3o s VAL 265 N 0.47 1.17 -0.02 3.83 1.01 -0.31 -0.50 120.40 126.05 1c3o s VAL 265 Ca 0.59 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1c3o s VAL 265 Cb -0.36 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1c3o s VAL 265 CO 0.35 0.35 -0.03 0.12 0.00 0.00 0.00 175.10 175.89 1c3o s PHE 266 N 0.39 0.47 0.13 5.22 5.36 -0.22 -1.75 117.98 127.58 1c3o s PHE 266 Ca -0.09 -0.09 0.07 0.00 -0.96 0.00 0.00 56.93 55.86 1c3o s PHE 266 Cb -0.13 -0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 42.10 1c3o s PHE 266 CO 0.03 -0.09 -0.16 0.20 -1.46 0.00 0.00 175.22 173.74 1c3o s GLY 267 N 0.45 1.18 -0.15 13.12 0.00 -0.88 -1.16 107.32 119.87 1c3o s GLY 267 Ca -0.05 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.35 1c3o s GLY 267 CO -0.00 -1.37 -0.09 -0.42 0.00 0.00 0.00 173.10 171.22 1c3o s ILE 268 N -1.92 1.30 0.00 0.90 1.01 -0.94 -1.65 121.20 119.89 1c3o s ILE 268 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1c3o s ILE 268 Cb -0.06 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1c3o s ILE 268 CO 0.04 0.28 0.00 -0.24 0.00 0.00 0.00 174.94 175.02 1c3o n SER 269 N 4.83 0.00 -0.20 3.58 2.88 0.27 -2.76 113.62 122.21 1c3o n SER 269 Ca -0.14 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.36 1c3o n SER 269 Cb 0.49 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.01 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 0.57 -2.11 2.46 5.85 -1.84 0.19 115.31 120.42 1c3o h LEU 270 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1c3o h LEU 270 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1c3o h LEU 270 CO 0.00 0.39 0.04 1.23 -0.34 0.00 0.00 178.44 179.76 1c3o h GLY 271 N 0.69 0.00 0.59 3.75 0.00 -1.19 0.24 103.07 107.16 1c3o h GLY 271 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1c3o h GLY 271 CO -0.11 0.00 -0.08 0.84 0.00 0.00 0.00 176.54 177.19 1c3o h HIS 272 N 0.00 -0.20 -0.85 5.60 -0.00 -1.06 -1.69 115.15 116.95 1c3o h HIS 272 Ca 0.02 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.46 1c3o h HIS 272 Cb 0.10 0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.51 1c3o h HIS 272 CO 0.00 0.18 0.52 1.96 -0.00 0.00 0.00 177.93 180.59 1c3o h GLN 273 N -0.62 0.90 -0.45 5.26 4.20 0.74 -1.55 115.11 123.60 1c3o h GLN 273 Ca -0.02 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1c3o h GLN 273 Cb 0.46 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1c3o h GLN 273 CO 0.04 0.60 0.05 -0.07 -0.67 0.00 0.00 178.83 178.77 1c3o h LEU 274 N 0.93 0.74 -0.40 1.46 3.38 -0.57 -0.67 115.31 120.18 1c3o h LEU 274 Ca 0.38 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1c3o h LEU 274 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1c3o h LEU 274 CO -0.19 0.83 0.20 0.25 0.09 0.00 0.00 178.44 179.63 1c3o h LEU 275 N 0.62 0.30 -0.45 1.67 5.85 -1.01 -0.90 115.31 121.39 1c3o h LEU 275 Ca 0.13 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1c3o h LEU 275 Cb 0.42 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1c3o h LEU 275 CO 0.01 0.22 0.27 0.00 -0.34 0.00 0.00 178.44 178.60 1c3o h ALA 276 N 1.21 0.57 0.19 1.25 0.00 -0.95 -1.01 119.26 120.52 1c3o h ALA 276 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1c3o h ALA 276 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1c3o h ALA 276 CO -0.12 -0.04 -0.21 -0.07 0.00 0.00 0.00 179.25 178.81 1c3o h LEU 277 N 0.54 -0.58 -1.85 0.00 3.38 -0.79 -0.32 115.31 115.69 1c3o h LEU 277 Ca 0.18 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.30 1c3o h LEU 277 Cb -0.00 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1c3o h LEU 277 CO -0.07 -0.31 0.48 0.00 0.09 0.00 0.00 178.44 178.63 1c3o h ALA 278 N 0.29 1.94 -0.23 1.53 0.00 -0.81 2.38 119.26 124.35 1c3o h ALA 278 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c3o h ALA 278 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c3o h ALA 278 CO -0.07 -0.65 0.00 0.43 0.00 0.00 0.00 179.25 178.96 1c3o n SER 279 N -3.39 2.49 0.00 0.00 7.64 -0.32 -4.75 113.62 115.29 1c3o n SER 279 Ca 0.05 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.09 1c3o n SER 279 Cb 0.62 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 1.30 0.75 4.00 0.23 0.00 0.80 -4.71 105.19 107.55 1c3o n GLY 280 Ca 0.17 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1c3o n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3o s ALA 281 N -2.00 4.24 0.17 4.61 0.00 -0.28 -4.71 121.76 123.78 1c3o s ALA 281 Ca 0.00 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.45 1c3o s ALA 281 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1c3o s ALA 281 CO 0.00 -0.60 0.00 0.15 0.00 0.00 0.00 175.76 175.31 1c3o s LYS 282 N -4.60 2.42 0.15 0.00 -0.14 -1.26 -4.17 119.74 112.15 1c3o s LYS 282 Ca 0.57 -1.08 0.10 0.00 -1.36 0.00 0.00 55.97 54.20 1c3o s LYS 282 Cb -0.09 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.64 1c3o s LYS 282 CO 0.36 0.46 -0.18 0.95 -0.76 0.00 0.00 175.35 176.19 1c3o s THR 283 N -1.69 2.79 0.10 2.17 -4.23 -1.26 -1.50 115.64 112.02 1c3o s THR 283 Ca 0.27 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1c3o s THR 283 Cb -0.10 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 1c3o s THR 283 CO 0.19 0.00 -0.07 0.68 -0.54 0.00 0.00 174.62 174.88 1c3o s VAL 284 N -1.38 0.73 -0.14 2.29 -7.23 -0.02 -4.91 120.40 109.75 1c3o s VAL 284 Ca 0.20 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 1c3o s VAL 284 Cb -0.10 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 1c3o s VAL 284 CO 0.11 -0.80 0.22 -0.75 -0.31 0.00 0.00 175.10 173.57 1c3o s LYS 285 N -3.57 3.95 0.77 4.82 2.20 -1.26 0.64 119.74 127.29 1c3o s LYS 285 Ca 0.10 -0.00 -0.12 0.00 -0.36 0.00 0.00 55.97 55.59 1c3o s LYS 285 Cb 0.03 -3.33 0.06 0.00 -1.51 0.00 0.00 37.83 33.08 1c3o s LYS 285 CO -0.04 0.47 1.14 -1.64 -0.36 0.00 0.00 175.35 174.93 1c3o s MET 286 N -0.21 2.30 0.11 4.03 -1.94 0.26 -4.90 119.30 118.94 1c3o s MET 286 Ca 0.15 0.23 -0.22 0.00 -1.71 0.00 0.00 55.69 54.14 1c3o s MET 286 Cb -0.13 -1.98 -0.09 0.00 2.01 0.00 0.00 34.83 34.64 1c3o s MET 286 CO 0.04 -1.38 1.72 -0.22 -0.01 0.00 0.00 175.02 175.17 1c3o h LYS 287 N -0.90 -0.03 0.00 2.03 3.64 -1.98 -3.39 116.57 115.95 1c3o h LYS 287 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1c3o h LYS 287 Cb 1.30 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1c3o h LYS 287 CO 0.65 -0.02 0.00 1.97 -2.27 0.00 0.00 179.45 179.78 1c3o n PHE 288 N -5.16 0.00 -4.19 1.91 1.16 -1.26 -0.79 117.46 109.13 1c3o n PHE 288 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.53 1c3o n PHE 288 Cb 0.09 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 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 0.00 -1.62 3.04 4.97 0.00 -1.26 -4.84 105.19 105.47 1c3o n GLY 289 Ca 0.00 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 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 2.86 -0.26 1.61 0.09 -0.48 -5.00 115.29 114.11 1c3o s HIS 290 Ca 0.00 -1.98 -0.02 0.00 -0.00 0.00 0.00 55.06 53.06 1c3o s HIS 290 Cb 0.00 -1.80 0.08 0.00 -0.00 0.00 0.00 32.58 30.86 1c3o s HIS 290 CO 0.00 -0.82 0.08 -1.01 -0.00 0.00 0.00 174.74 172.99 1c3o s HIS 291 N 1.24 1.22 -2.16 1.40 3.76 -1.25 -0.97 115.29 118.53 1c3o s HIS 291 Ca -0.05 -1.26 0.00 0.00 -0.15 0.00 0.00 55.06 53.60 1c3o s HIS 291 Cb -0.18 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.19 1c3o s HIS 291 CO -0.07 -0.77 0.00 0.41 -0.85 0.00 0.00 174.74 173.46 1c3o n GLY 292 N 4.99 -1.16 0.82 -2.22 0.00 -0.19 -1.84 105.19 105.59 1c3o n GLY 292 Ca -0.05 -0.96 0.04 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 1.88 0.15 -0.02 0.00 -1.26 -1.10 105.19 104.84 1c3o n GLY 293 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.16 1.27 -4.62 1.61 6.94 -1.21 -4.46 115.26 114.63 1c3o n ASN 294 Ca 0.07 -2.20 -0.43 0.00 -0.02 0.00 0.00 54.58 52.00 1c3o n ASN 294 Cb 0.86 -0.20 -0.02 0.00 -2.36 0.00 0.00 39.78 38.06 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 -1.21 2.61 0.01 -2.53 2.46 -1.05 -4.69 115.29 110.89 1c3o s HIS 295 Ca 0.11 0.81 -0.30 0.00 0.47 0.00 0.00 55.06 56.15 1c3o s HIS 295 Cb 0.10 -4.03 -0.04 0.00 -0.13 0.00 0.00 32.58 28.48 1c3o s HIS 295 CO 0.01 -1.77 1.18 -1.25 -2.47 0.00 0.00 174.74 170.44 1c3o s PRO 296 N 4.37 4.41 -0.07 2.88 0.04 -1.26 0.50 135.00 145.87 1c3o s PRO 296 Ca 0.57 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.34 1c3o s PRO 296 Cb -0.16 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 30.94 1c3o s PRO 296 CO 0.26 -0.32 -0.14 0.08 0.04 0.00 0.00 177.00 176.92 1c3o s VAL 297 N 1.56 1.25 -0.11 -0.36 1.01 0.04 -0.44 120.40 123.34 1c3o s VAL 297 Ca 0.57 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1c3o s VAL 297 Cb -0.27 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1c3o s VAL 297 CO 0.26 0.38 0.17 -0.75 0.00 0.00 0.00 175.10 175.16 1c3o s LYS 298 N 0.55 3.57 -0.81 2.72 2.20 -0.13 -1.13 119.74 126.71 1c3o s LYS 298 Ca -0.14 -0.07 -0.20 0.00 -0.36 0.00 0.00 55.97 55.21 1c3o s LYS 298 Cb -0.15 -3.22 0.11 0.00 -1.51 0.00 0.00 37.83 33.06 1c3o s LYS 298 CO 0.04 0.72 1.02 0.34 -0.36 0.00 0.00 175.35 177.12 1c3o s ASP 299 N -0.90 6.45 0.44 1.43 3.68 -0.33 -2.28 116.67 125.15 1c3o s ASP 299 Ca 0.16 -1.70 0.21 0.00 2.13 0.00 0.00 52.55 53.35 1c3o s ASP 299 Cb -0.12 -2.39 1.17 0.00 -1.45 0.00 0.00 42.92 40.13 1c3o s ASP 299 CO 0.05 -1.16 1.83 -0.37 0.13 0.00 0.00 175.17 175.65 1c3o h VAL 300 N 5.85 0.60 0.52 1.11 -1.51 -1.75 0.81 116.25 121.89 1c3o h VAL 300 Ca -0.02 -0.11 -0.03 0.00 -1.23 0.00 0.00 66.70 65.31 1c3o h VAL 300 Cb 1.04 0.25 0.01 0.00 -2.13 0.00 0.00 31.29 30.46 1c3o h VAL 300 CO 1.12 0.06 -0.25 -0.33 -1.23 0.00 0.00 177.57 176.94 1c3o h GLU 301 N 0.32 -0.68 0.00 5.19 5.08 -1.89 -3.25 114.58 119.36 1c3o h GLU 301 Ca 0.50 0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.80 1c3o h GLU 301 Cb 1.40 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1c3o h GLU 301 CO -0.17 -0.39 -0.88 0.87 -1.00 0.00 0.00 179.01 177.43 1c3o h LYS 302 N -0.85 0.00 -3.60 2.33 1.57 -1.84 -3.48 116.57 110.70 1c3o h LYS 302 Ca -0.07 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 1c3o h LYS 302 Cb 0.60 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.98 1c3o h LYS 302 CO 0.12 0.30 -0.36 -1.71 -0.57 0.00 0.00 179.45 177.23 1c3o n ASN 303 N -3.00 -3.39 -4.46 0.86 5.15 0.28 -5.05 115.26 105.65 1c3o n ASN 303 Ca -0.03 -0.29 -0.28 0.00 -0.60 0.00 0.00 54.58 53.39 1c3o n ASN 303 Cb 0.73 -2.81 -0.11 0.00 -0.53 0.00 0.00 39.78 37.05 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 -3.17 2.60 0.03 3.44 -7.23 -1.16 -4.94 120.40 109.97 1c3o s VAL 304 Ca 0.18 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1c3o s VAL 304 Cb -0.08 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1c3o s VAL 304 CO 0.37 -0.04 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.42 1c3o s VAL 305 N -1.47 3.99 0.05 1.32 1.01 -1.26 -1.19 120.40 122.86 1c3o s VAL 305 Ca 0.20 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1c3o s VAL 305 Cb -0.09 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1c3o s VAL 305 CO 0.10 0.31 -0.19 -0.04 0.00 0.00 0.00 175.10 175.28 1c3o s MET 306 N -1.74 1.20 -0.22 2.72 -1.94 -0.28 -4.95 119.30 114.08 1c3o s MET 306 Ca 0.21 -0.92 -0.17 0.00 -1.71 0.00 0.00 55.69 53.09 1c3o s MET 306 Cb -0.11 -1.30 -0.03 0.00 2.01 0.00 0.00 34.83 35.39 1c3o s MET 306 CO 0.12 0.32 0.46 0.42 -0.01 0.00 0.00 175.02 176.33 1c3o s ILE 307 N -0.88 5.14 0.30 2.53 -1.09 -1.26 -0.78 121.20 125.16 1c3o s ILE 307 Ca 0.05 0.81 0.06 0.00 -2.23 0.00 0.00 60.65 59.34 1c3o s ILE 307 Cb -0.09 -3.78 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 1c3o s ILE 307 CO 0.02 0.18 -0.02 0.42 -1.23 0.00 0.00 174.94 174.31 1c3o s THR 308 N 1.71 1.56 -0.17 2.92 -4.23 0.18 -4.32 115.64 113.29 1c3o s THR 308 Ca 0.21 -2.08 -0.16 0.00 -1.18 0.00 0.00 61.69 58.48 1c3o s THR 308 Cb -0.15 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1c3o s THR 308 CO 0.09 -0.19 0.39 0.00 -0.54 0.00 0.00 174.62 174.37 1c3o s ALA 309 N -3.06 3.54 0.05 3.99 0.00 -1.26 -2.53 121.76 122.49 1c3o s ALA 309 Ca 0.32 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1c3o s ALA 309 Cb 0.06 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1c3o s ALA 309 CO 0.13 -0.12 -0.15 -0.65 0.00 0.00 0.00 175.76 174.98 1c3o s GLN 310 N 0.90 0.96 -0.44 0.00 -1.52 -0.26 -0.62 119.66 118.67 1c3o s GLN 310 Ca 0.20 -0.81 0.02 0.00 -1.95 0.00 0.00 55.36 52.82 1c3o s GLN 310 Cb -0.14 -0.98 0.21 0.00 -0.22 0.00 0.00 33.01 31.88 1c3o s GLN 310 CO 0.07 0.24 0.92 -1.71 -0.25 0.00 0.00 175.29 174.56 1c3o n ASN 311 N 1.79 -2.56 -3.74 5.90 5.15 -0.40 -1.03 115.26 120.37 1c3o n ASN 311 Ca -0.18 -2.29 -0.13 0.00 -0.60 0.00 0.00 54.58 51.37 1c3o n ASN 311 Cb 0.54 1.36 -0.10 0.00 -0.53 0.00 0.00 39.78 41.06 1c3o n ASN 311 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1c3o s HIS 312 N 0.79 -0.43 -0.60 1.20 -3.43 -0.14 -4.99 115.29 107.69 1c3o s HIS 312 Ca 0.28 1.04 0.19 0.00 -0.80 0.00 0.00 55.06 55.77 1c3o s HIS 312 Cb 0.10 0.15 -0.23 0.00 -1.43 0.00 0.00 32.58 31.16 1c3o s HIS 312 CO -0.10 -0.21 0.67 0.41 -2.00 0.00 0.00 174.74 173.51 1c3o n GLY 313 N 2.86 -0.80 3.57 -1.38 0.00 -1.26 -1.38 105.19 106.80 1c3o n GLY 313 Ca -0.13 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.94 2.45 0.18 1.61 0.08 -1.26 0.92 117.98 119.01 1c3o s PHE 314 Ca 0.03 -0.44 -0.10 0.00 0.12 0.00 0.00 56.93 56.53 1c3o s PHE 314 Cb 0.14 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 1c3o s PHE 314 CO 0.78 0.57 0.33 0.00 -0.10 0.00 0.00 175.22 176.80 1c3o s ALA 315 N -2.56 -0.08 -0.19 5.36 0.00 0.21 -4.80 121.76 119.69 1c3o s ALA 315 Ca 0.33 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 1c3o s ALA 315 Cb 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1c3o s ALA 315 CO 0.17 -0.70 0.45 0.08 0.00 0.00 0.00 175.76 175.77 1c3o s VAL 316 N -3.98 5.16 -0.33 0.00 1.01 -1.26 -0.84 120.40 120.17 1c3o s VAL 316 Ca 0.18 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 1c3o s VAL 316 Cb 0.02 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1c3o s VAL 316 CO 0.02 0.23 1.41 -0.62 0.00 0.00 0.00 175.10 176.14 1c3o s ASP 317 N 1.05 6.46 0.45 3.32 3.68 -0.56 -4.44 116.67 126.63 1c3o s ASP 317 Ca 0.21 1.12 0.13 0.00 2.13 0.00 0.00 52.55 56.15 1c3o s ASP 317 Cb -0.15 -2.54 1.02 0.00 -1.45 0.00 0.00 42.92 39.80 1c3o s ASP 317 CO 0.09 -1.28 2.02 -0.08 0.13 0.00 0.00 175.17 176.05 1c3o h GLU 318 N 10.23 0.08 0.00 4.34 4.81 -1.95 -2.58 114.58 129.51 1c3o h GLU 318 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1c3o h GLU 318 Cb 1.11 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1c3o h GLU 318 CO 1.05 0.19 0.00 0.00 -0.73 0.00 0.00 179.01 179.51 1c3o n ALA 319 N -2.51 1.78 0.06 2.92 0.00 -1.26 -2.85 120.51 118.65 1c3o n ALA 319 Ca -0.02 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1c3o n ALA 319 Cb 0.20 -1.41 0.19 0.00 0.00 0.00 0.00 19.45 18.43 1c3o n ALA 319 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c3o n THR 320 N -2.29 0.67 -1.79 0.00 -2.24 -0.97 -5.00 114.28 102.66 1c3o n THR 320 Ca 0.03 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 1c3o n THR 320 Cb 0.27 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1c3o n THR 320 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1c3o s LEU 321 N -1.17 4.38 0.49 3.22 2.96 -1.13 -4.51 118.68 122.93 1c3o s LEU 321 Ca 0.32 2.73 -0.21 0.00 -0.22 0.00 0.00 54.13 56.76 1c3o s LEU 321 Cb 0.18 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.21 1c3o s LEU 321 CO 0.25 -0.95 1.09 -2.16 -1.32 0.00 0.00 176.35 173.26 1c3o s PRO 322 N 1.92 3.67 0.50 0.98 0.04 -1.26 -4.92 135.00 135.93 1c3o s PRO 322 Ca 0.76 1.52 0.27 0.00 0.04 0.00 0.00 61.00 63.60 1c3o s PRO 322 Cb -0.46 -2.15 1.36 0.00 0.04 0.00 0.00 34.50 33.29 1c3o s PRO 322 CO 0.33 -0.57 1.86 0.00 0.04 0.00 0.00 177.00 178.67 1c3o h ALA 323 N 1.59 2.66 0.00 8.56 0.00 -1.95 0.18 119.26 130.31 1c3o h ALA 323 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1c3o h ALA 323 Cb 1.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c3o h ALA 323 CO 0.59 -0.94 0.00 0.27 0.00 0.00 0.00 179.25 179.16 1c3o n ASN 324 N -4.35 0.00 -4.13 0.00 2.04 -1.26 -4.51 115.26 103.05 1c3o n ASN 324 Ca 0.20 -0.88 -0.33 0.00 -0.44 0.00 0.00 54.58 53.13 1c3o n ASN 324 Cb 0.91 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 38.00 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 -1.70 2.10 -0.00 -4.53 1.43 0.65 -0.80 118.68 115.83 1c3o s LEU 325 Ca 0.23 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1c3o s LEU 325 Cb 0.10 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1c3o s LEU 325 CO 0.17 0.02 -0.04 0.00 0.23 0.00 0.00 176.35 176.74 1c3o s ARG 326 N 1.16 2.66 -0.16 1.70 1.70 0.15 -4.72 118.95 121.43 1c3o s ARG 326 Ca 0.01 -0.67 -0.29 0.00 -0.47 0.00 0.00 55.73 54.31 1c3o s ARG 326 Cb -0.14 -2.58 -0.01 0.00 -0.57 0.00 0.00 34.95 31.66 1c3o s ARG 326 CO -0.10 0.61 1.13 0.08 -1.08 0.00 0.00 175.30 175.95 1c3o s VAL 327 N -1.03 4.51 -0.16 4.99 1.01 -1.26 -0.98 120.40 127.48 1c3o s VAL 327 Ca 0.18 1.81 0.12 0.00 0.00 0.00 0.00 61.98 64.10 1c3o s VAL 327 Cb -0.11 -4.17 -0.19 0.00 0.00 0.00 0.00 36.38 31.91 1c3o s VAL 327 CO 0.09 -0.11 0.03 0.35 0.00 0.00 0.00 175.10 175.46 1c3o n THR 328 N 5.08 1.08 -3.82 3.92 -2.24 0.87 -4.85 114.28 114.33 1c3o n THR 328 Ca 0.12 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 1c3o n THR 328 Cb 0.46 -0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.38 -0.13 0.06 4.78 3.76 -1.13 -2.25 115.29 118.01 1c3o s HIS 329 Ca -0.10 0.26 0.03 0.00 -0.15 0.00 0.00 55.06 55.10 1c3o s HIS 329 Cb 0.05 0.04 -0.03 0.00 1.11 0.00 0.00 32.58 33.75 1c3o s HIS 329 CO 0.62 -0.23 -0.09 0.15 -0.85 0.00 0.00 174.74 174.34 1c3o s LYS 330 N -0.72 0.67 0.24 1.40 1.02 -0.97 0.26 119.74 121.64 1c3o s LYS 330 Ca -0.08 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 1c3o s LYS 330 Cb -0.05 -0.37 -0.09 0.00 -0.52 0.00 0.00 37.83 36.80 1c3o s LYS 330 CO 0.02 0.06 1.06 0.45 -0.92 0.00 0.00 175.35 176.01 1c3o s SER 331 N -2.01 7.36 0.04 2.83 0.15 0.03 -0.95 113.70 121.15 1c3o s SER 331 Ca -0.03 2.13 0.26 0.00 0.70 0.00 0.00 55.95 59.02 1c3o s SER 331 Cb -0.06 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.30 1c3o s SER 331 CO -0.00 -0.09 1.54 0.18 1.20 0.00 0.00 173.24 176.06 1c3o n LEU 332 N 1.61 0.44 -0.07 3.45 4.32 0.41 -1.05 117.00 126.11 1c3o n LEU 332 Ca -0.00 0.20 -0.16 0.00 -0.02 0.00 0.00 56.01 56.03 1c3o n LEU 332 Cb 0.46 -0.30 -0.13 0.00 -1.62 0.00 0.00 43.42 41.83 1c3o n LEU 332 CO 0.53 0.04 0.23 -0.26 -1.22 0.00 0.00 177.39 176.71 1c3o h PHE 333 N 0.00 0.03 0.00 -1.77 0.04 -1.91 -3.43 116.94 109.90 1c3o h PHE 333 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1c3o h PHE 333 Cb 0.56 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1c3o h PHE 333 CO 0.00 1.10 0.00 -0.40 -0.60 0.00 0.00 178.31 178.41 1c3o n ASP 334 N -4.55 0.22 0.00 2.17 3.85 -1.25 -5.01 116.55 111.98 1c3o n ASP 334 Ca -0.14 -0.56 0.00 0.00 -0.71 0.00 0.00 54.79 53.38 1c3o n ASP 334 Cb 0.53 0.36 0.00 0.00 -1.35 0.00 0.00 41.12 40.66 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 0.36 0.74 3.80 6.12 0.00 -0.22 -5.00 105.19 110.99 1c3o n GLY 335 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.39 3.73 0.23 2.61 -4.23 -1.26 -4.51 115.64 109.82 1c3o s THR 336 Ca 0.00 0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 60.79 1c3o s THR 336 Cb 0.00 -3.21 -0.10 0.00 1.34 0.00 0.00 72.50 70.54 1c3o s THR 336 CO 0.00 -0.72 1.44 -0.22 -0.54 0.00 0.00 174.62 174.58 1c3o s LEU 337 N -5.63 4.39 0.00 4.79 2.96 -1.26 -0.79 118.68 123.14 1c3o s LEU 337 Ca 0.60 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 57.12 1c3o s LEU 337 Cb -0.15 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1c3o s LEU 337 CO 0.54 -0.69 0.00 0.00 -1.32 0.00 0.00 176.35 174.88 1c3o n GLN 338 N 2.64 2.68 -3.58 1.98 1.13 0.14 -4.72 117.38 117.65 1c3o n GLN 338 Ca 0.08 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.97 1c3o n GLN 338 Cb 0.40 -0.71 -0.07 0.00 0.11 0.00 0.00 30.24 29.98 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 -1.20 -0.48 0.06 1.08 0.00 -0.80 0.86 107.32 106.84 1c3o s GLY 339 Ca 0.00 1.13 -0.10 0.00 0.00 0.00 0.00 44.72 45.74 1c3o s GLY 339 CO 0.00 0.81 0.23 -0.26 0.00 0.00 0.00 173.10 173.88 1c3o s ILE 340 N -1.13 0.11 0.01 0.90 -4.36 -1.02 -0.09 121.20 115.63 1c3o s ILE 340 Ca -0.11 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.34 1c3o s ILE 340 Cb -0.01 -1.10 -0.01 0.00 1.25 0.00 0.00 42.46 42.59 1c3o s ILE 340 CO 0.08 -0.52 -0.02 -2.28 0.24 0.00 0.00 174.94 172.44 1c3o s HIS 341 N -3.13 0.17 -0.13 1.37 2.46 -0.15 -1.81 115.29 114.07 1c3o s HIS 341 Ca -0.01 -0.22 -0.29 0.00 0.47 0.00 0.00 55.06 55.01 1c3o s HIS 341 Cb 0.01 -0.12 -0.01 0.00 -0.13 0.00 0.00 32.58 32.34 1c3o s HIS 341 CO -0.07 -0.07 1.05 1.03 -2.47 0.00 0.00 174.74 174.21 1c3o s ARG 342 N -0.60 4.37 0.39 2.88 1.81 0.19 -0.67 118.95 127.31 1c3o s ARG 342 Ca -0.06 1.42 0.05 0.00 -1.72 0.00 0.00 55.73 55.43 1c3o s ARG 342 Cb -0.04 -3.58 0.77 0.00 -0.45 0.00 0.00 34.95 31.65 1c3o s ARG 342 CO -0.00 -0.42 2.04 1.79 -0.68 0.00 0.00 175.30 178.03 1c3o h THR 343 N 5.19 1.13 -0.01 0.02 1.35 -1.28 -2.98 112.91 116.33 1c3o h THR 343 Ca -0.28 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1c3o h THR 343 Cb 1.13 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1c3o h THR 343 CO 0.89 0.12 -0.44 -0.90 -0.25 0.00 0.00 175.52 174.95 1c3o n ASP 344 N -4.46 1.24 -4.16 5.36 3.85 -1.26 -5.02 116.55 112.10 1c3o n ASP 344 Ca 0.04 -1.12 -0.12 0.00 -0.71 0.00 0.00 54.79 52.89 1c3o n ASP 344 Cb 0.05 0.66 -0.10 0.00 -1.35 0.00 0.00 41.12 40.37 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 -1.99 0.82 -1.17 0.11 -0.14 -1.13 -5.03 119.74 111.21 1c3o s LYS 345 Ca 0.10 -1.25 -0.08 0.00 -1.36 0.00 0.00 55.97 53.38 1c3o s LYS 345 Cb 0.12 -0.30 -0.09 0.00 -1.68 0.00 0.00 37.83 35.88 1c3o s LYS 345 CO 0.45 0.01 2.64 -0.35 -0.76 0.00 0.00 175.35 177.34 1c3o n PRO 346 N 0.21 2.85 -3.78 -1.68 -0.04 -1.26 -4.08 135.00 127.21 1c3o n PRO 346 Ca -0.14 -1.76 -0.13 0.00 -0.04 0.00 0.00 63.50 61.44 1c3o n PRO 346 Cb 0.60 -2.57 -0.13 0.00 -0.04 0.00 0.00 33.50 31.36 1c3o n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c3o s ALA 347 N 2.57 -0.42 0.11 0.55 0.00 -1.26 -1.17 121.76 122.15 1c3o s ALA 347 Ca 0.56 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 1c3o s ALA 347 Cb 0.16 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.93 1c3o s ALA 347 CO -0.04 -0.12 0.42 -0.59 0.00 0.00 0.00 175.76 175.43 1c3o s PHE 348 N 0.54 -0.25 0.15 0.00 -0.00 -0.72 0.52 117.98 118.23 1c3o s PHE 348 Ca -0.04 -0.01 -0.07 0.00 -0.00 0.00 0.00 56.93 56.81 1c3o s PHE 348 Cb -0.05 0.28 -0.01 0.00 -0.00 0.00 0.00 43.02 43.24 1c3o s PHE 348 CO -0.03 -0.69 0.23 -1.54 -0.00 0.00 0.00 175.22 173.19 1c3o s SER 349 N -2.67 0.10 -0.02 1.98 1.04 -0.75 -2.07 113.70 111.31 1c3o s SER 349 Ca 0.01 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.56 1c3o s SER 349 Cb 0.01 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1c3o s SER 349 CO -0.10 -0.84 -0.04 0.12 0.98 0.00 0.00 173.24 173.35 1c3o s PHE 350 N -3.97 0.54 0.15 5.02 5.36 -0.66 -2.42 117.98 122.00 1c3o s PHE 350 Ca 0.17 -0.11 -0.05 0.00 -0.96 0.00 0.00 56.93 55.98 1c3o s PHE 350 Cb 0.04 -0.45 -0.02 0.00 -0.34 0.00 0.00 43.02 42.26 1c3o s PHE 350 CO -0.01 -0.09 1.39 0.37 -1.46 0.00 0.00 175.22 175.41 1c3o h GLN 351 N 6.62 0.51 0.00 10.12 5.75 0.15 0.76 115.11 139.03 1c3o h GLN 351 Ca -0.34 -0.43 0.00 0.00 -0.15 0.00 0.00 58.65 57.72 1c3o h GLN 351 Cb 1.17 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1c3o h GLN 351 CO 0.49 1.06 0.00 0.41 -2.65 0.00 0.00 178.83 178.14 1c3o n GLY 352 N 0.64 -1.53 2.98 2.39 0.00 -1.26 -3.89 105.19 104.51 1c3o n GLY 352 Ca -0.05 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.80 3.43 0.53 1.61 3.76 0.20 -4.21 115.29 119.82 1c3o s HIS 353 Ca 0.00 -3.01 0.21 0.00 -0.15 0.00 0.00 55.06 52.11 1c3o s HIS 353 Cb 0.00 -2.82 1.38 0.00 1.11 0.00 0.00 32.58 32.25 1c3o s HIS 353 CO 0.00 -0.87 2.10 -1.35 -0.85 0.00 0.00 174.74 173.78 1c3o h PRO 354 N 7.19 0.00 -0.00 8.40 0.11 -1.88 0.35 132.00 146.18 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 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1c3o h PRO 354 CO 0.58 0.00 -0.09 -0.85 -0.21 0.00 0.00 178.00 177.43 1c3o n GLU 355 N -4.38 0.45 0.00 1.05 0.00 -1.26 -3.27 120.64 113.23 1c3o n GLU 355 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1c3o n GLU 355 Cb 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.22 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 -1.19 0.00 -3.02 -1.84 0.00 0.12 -4.80 120.51 109.78 1c3o n ALA 356 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 1c3o n ALA 356 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 1.69 -7.74 -4.81 0.00 2.88 -1.26 -4.78 113.62 99.60 1c3o n SER 357 Ca 0.00 0.09 -0.24 0.00 -1.33 0.00 0.00 58.87 57.39 1c3o n SER 357 Cb 0.00 -5.18 0.08 0.00 -0.75 0.00 0.00 64.21 58.36 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 -2.93 2.02 0.00 -1.46 0.04 -1.26 -4.80 135.00 126.61 1c3o s PRO 358 Ca 0.08 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.43 1c3o s PRO 358 Cb -0.02 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1c3o s PRO 358 CO 0.76 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1c3o n GLY 359 N -2.78 2.13 3.74 0.56 0.00 -1.26 -4.85 105.19 102.73 1c3o n GLY 359 Ca 0.11 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1c3o n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c3o n PRO 360 N -1.00 1.84 -0.18 1.61 -0.04 -1.26 -4.86 135.00 131.11 1c3o n PRO 360 Ca 0.00 0.67 0.08 0.00 -0.04 0.00 0.00 63.50 64.21 1c3o n PRO 360 Cb 0.00 -2.56 0.23 0.00 -0.04 0.00 0.00 33.50 31.13 1c3o n PRO 360 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1c3o n HIS 361 N -0.77 0.46 -0.29 0.54 8.25 -1.26 -4.44 115.22 117.72 1c3o n HIS 361 Ca 0.09 -0.23 0.15 0.00 -0.26 0.00 0.00 57.72 57.46 1c3o n HIS 361 Cb 0.43 0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.95 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 2.44 0.61 -0.01 0.41 3.45 -1.91 -2.32 116.42 119.10 1c3o h ASP 362 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1c3o h ASP 362 Cb 0.55 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1c3o h ASP 362 CO 0.00 0.26 0.00 0.00 -1.57 0.00 0.00 179.24 177.93 1c3o n ALA 363 N -2.43 2.62 0.29 3.45 0.00 -1.26 -4.33 120.51 118.85 1c3o n ALA 363 Ca 0.20 -0.34 0.15 0.00 0.00 0.00 0.00 53.44 53.45 1c3o n ALA 363 Cb 0.58 -1.31 0.91 0.00 0.00 0.00 0.00 19.45 19.63 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 4.19 1.55 0.00 0.00 0.00 -1.40 -2.00 119.26 121.61 1c3o h ALA 364 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c3o h ALA 364 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c3o h ALA 364 CO 0.00 -0.02 0.04 -1.35 0.00 0.00 0.00 179.25 177.92 1c3o h PRO 365 N 0.00 0.00 -0.22 0.00 0.11 -1.83 -1.02 132.00 129.04 1c3o h PRO 365 Ca 0.01 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.18 1c3o h PRO 365 Cb 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1c3o h PRO 365 CO -0.00 0.00 0.22 -0.07 -0.21 0.00 0.00 178.00 177.94 1c3o h LEU 366 N 0.00 0.00 -0.39 2.35 4.07 -1.70 0.21 115.31 119.84 1c3o h LEU 366 Ca 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1c3o h LEU 366 Cb 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 1c3o h LEU 366 CO 0.00 0.00 -0.47 -0.26 -1.08 0.00 0.00 178.44 176.63 1c3o h PHE 367 N 0.00 1.04 -0.72 1.13 0.04 -1.40 -3.14 116.94 113.89 1c3o h PHE 367 Ca 0.11 -0.34 0.08 0.00 2.80 0.00 0.00 57.97 60.62 1c3o h PHE 367 Cb 0.55 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.43 1c3o h PHE 367 CO 0.00 1.15 0.38 -0.44 -0.60 0.00 0.00 178.31 178.80 1c3o h ASP 368 N 0.67 0.54 -0.85 2.17 3.45 -0.72 -1.73 116.42 119.95 1c3o h ASP 368 Ca 0.03 0.05 0.13 0.00 0.43 0.00 0.00 57.03 57.67 1c3o h ASP 368 Cb 1.06 -0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 39.71 1c3o h ASP 368 CO 0.11 0.32 0.55 -0.74 -1.57 0.00 0.00 179.24 177.91 1c3o h HIS 369 N 0.67 0.79 -0.29 4.55 2.76 -1.49 -0.16 115.15 121.99 1c3o h HIS 369 Ca 0.34 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.49 1c3o h HIS 369 Cb 0.29 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1c3o h HIS 369 CO -0.09 0.32 0.01 0.35 -1.30 0.00 0.00 177.93 177.22 1c3o h PHE 370 N 0.70 0.55 -0.89 5.26 3.57 -1.36 -2.77 116.94 122.00 1c3o h PHE 370 Ca 0.41 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.83 1c3o h PHE 370 Cb 0.62 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 1c3o h PHE 370 CO -0.00 0.64 0.59 0.82 -2.23 0.00 0.00 178.31 178.13 1c3o h ILE 371 N 0.30 1.22 -0.47 1.41 1.08 -0.67 -1.88 117.51 118.50 1c3o h ILE 371 Ca 0.08 -0.41 0.08 0.00 -0.39 0.00 0.00 64.86 64.22 1c3o h ILE 371 Cb 0.41 -0.08 -0.06 0.00 -3.07 0.00 0.00 36.82 34.02 1c3o h ILE 371 CO 0.01 0.22 0.10 -0.08 -0.69 0.00 0.00 178.15 177.71 1c3o h GLU 372 N 1.20 0.23 -0.42 2.37 4.81 -1.12 0.32 114.58 121.97 1c3o h GLU 372 Ca 0.33 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1c3o h GLU 372 Cb -0.12 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1c3o h GLU 372 CO -0.08 0.15 0.23 -0.07 -0.73 0.00 0.00 179.01 178.51 1c3o h LEU 373 N 0.24 0.35 -0.71 1.64 3.38 -1.11 -0.46 115.31 118.64 1c3o h LEU 373 Ca 0.23 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 1c3o h LEU 373 Cb 0.29 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1c3o h LEU 373 CO -0.29 0.25 -0.52 0.40 0.09 0.00 0.00 178.44 178.37 1c3o h ILE 374 N 0.46 1.35 -0.14 1.22 2.04 -0.92 0.95 117.51 122.46 1c3o h ILE 374 Ca 0.17 -1.78 -0.08 0.00 1.00 0.00 0.00 64.86 64.17 1c3o h ILE 374 Cb 0.04 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1c3o h ILE 374 CO -0.10 0.54 -0.21 -0.33 0.00 0.00 0.00 178.15 178.04 1c3o h GLU 375 N 0.25 0.40 -0.04 2.37 5.08 0.05 -2.53 114.58 120.17 1c3o h GLU 375 Ca 0.01 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1c3o h GLU 375 Cb 1.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1c3o h GLU 375 CO 0.09 0.82 -0.16 0.37 -1.00 0.00 0.00 179.01 179.12 1c3o h GLN 376 N 0.01 0.06 -0.00 2.33 4.15 -1.00 -0.91 115.11 119.75 1c3o h GLN 376 Ca 0.01 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 1c3o h GLN 376 Cb 0.78 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 1c3o h GLN 376 CO 0.05 0.22 -0.62 -0.92 -1.93 0.00 0.00 178.83 175.63 1c3o h TYR 377 N 0.05 0.00 0.00 3.99 5.03 -0.76 -2.96 116.97 122.32 1c3o h TYR 377 Ca 0.01 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.20 1c3o h TYR 377 Cb 0.32 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 1c3o h TYR 377 CO 0.00 0.62 -0.70 0.00 -1.32 0.00 0.00 178.16 176.76 1c3o h ARG 378 N 0.00 0.00 -0.80 1.82 3.08 -0.76 -3.00 114.38 114.72 1c3o h ARG 378 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1c3o h ARG 378 Cb 1.09 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 1c3o h ARG 378 CO 0.08 0.50 0.44 0.87 -1.07 0.00 0.00 179.97 180.79 1c3o h LYS 379 N 0.00 1.12 -0.01 0.04 1.57 -1.11 -3.51 116.57 114.66 1c3o h LYS 379 Ca -0.03 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1c3o h LYS 379 Cb 1.44 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1c3o h LYS 379 CO 0.07 0.82 0.00 2.41 -0.57 0.00 0.00 179.45 182.17