#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce8 s LYS 3 N 0.00 3.30 0.60 9.51 1.02 -1.26 -4.96 119.74 127.96 1ce8 s LYS 3 Ca 0.00 -0.64 -0.14 0.00 0.02 0.00 0.00 55.97 55.20 1ce8 s LYS 3 Cb 0.00 -4.53 -0.03 0.00 -0.52 0.00 0.00 37.83 32.75 1ce8 s LYS 3 CO 0.00 -2.09 1.04 -1.12 -0.92 0.00 0.00 175.35 172.26 1ce8 s SER 4 N 4.04 5.88 -0.01 2.83 0.01 -1.25 -1.13 113.70 124.07 1ce8 s SER 4 Ca 0.36 1.70 -0.25 0.00 1.31 0.00 0.00 55.95 59.06 1ce8 s SER 4 Cb -0.07 -2.52 0.06 0.00 0.21 0.00 0.00 66.02 63.70 1ce8 s SER 4 CO 0.07 -1.10 0.56 0.00 0.41 0.00 0.00 173.24 173.18 1ce8 s ALA 5 N -2.67 -1.45 -0.02 1.44 0.00 -1.15 -2.30 121.76 115.60 1ce8 s ALA 5 Ca 0.61 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.37 1ce8 s ALA 5 Cb -0.14 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1ce8 s ALA 5 CO 0.41 -0.40 0.22 -1.17 0.00 0.00 0.00 175.76 174.82 1ce8 s LEU 6 N -1.47 1.21 -0.09 0.00 2.96 0.26 -2.15 118.68 119.41 1ce8 s LEU 6 Ca -0.10 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1ce8 s LEU 6 Cb -0.01 0.91 0.01 0.00 0.50 0.00 0.00 46.19 47.61 1ce8 s LEU 6 CO 0.05 -0.34 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.39 1ce8 s LEU 7 N -1.06 1.62 -0.02 -0.68 2.96 -0.04 0.11 118.68 121.57 1ce8 s LEU 7 Ca -0.11 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1ce8 s LEU 7 Cb -0.06 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.70 1ce8 s LEU 7 CO 0.02 0.01 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.29 1ce8 s VAL 8 N 0.91 0.73 0.24 1.68 1.01 0.29 0.45 120.40 125.72 1ce8 s VAL 8 Ca -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1ce8 s VAL 8 Cb -0.15 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1ce8 s VAL 8 CO 0.00 0.23 0.48 -0.76 0.00 0.00 0.00 175.10 175.06 1ce8 s LEU 9 N 0.19 4.14 0.29 3.92 1.43 0.27 0.18 118.68 129.10 1ce8 s LEU 9 Ca -0.03 0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1ce8 s LEU 9 Cb -0.08 -3.39 0.67 0.00 0.03 0.00 0.00 46.19 43.42 1ce8 s LEU 9 CO 0.00 -0.12 1.61 -0.08 0.23 0.00 0.00 176.35 177.99 1ce8 h GLU 10 N 1.91 0.09 0.00 1.70 4.81 -1.53 0.34 114.58 121.89 1ce8 h GLU 10 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1ce8 h GLU 10 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1ce8 h GLU 10 CO 0.67 0.06 0.00 -0.40 -0.73 0.00 0.00 179.01 178.61 1ce8 n ASP 11 N -5.37 0.00 0.00 1.04 5.75 -1.26 -4.80 116.55 111.90 1ce8 n ASP 11 Ca 0.20 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 1ce8 n ASP 11 Cb 0.68 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 1ce8 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ce8 n GLY 12 N 0.31 0.92 3.72 6.12 0.00 0.12 -5.03 105.19 111.35 1ce8 n GLY 12 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ce8 n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ce8 s THR 13 N -2.55 3.48 0.03 2.61 2.01 -1.25 -4.78 115.64 115.19 1ce8 s THR 13 Ca 0.00 1.08 0.04 0.00 0.31 0.00 0.00 61.69 63.12 1ce8 s THR 13 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1ce8 s THR 13 CO 0.00 0.10 -0.05 -1.10 -0.69 0.00 0.00 174.62 172.88 1ce8 s GLN 14 N 0.92 2.56 -0.15 4.92 -0.21 -1.26 -0.56 119.66 125.86 1ce8 s GLN 14 Ca 0.62 -0.75 -0.02 0.00 0.02 0.00 0.00 55.36 55.23 1ce8 s GLN 14 Cb -0.35 -2.52 0.05 0.00 1.00 0.00 0.00 33.01 31.19 1ce8 s GLN 14 CO 0.31 0.59 0.02 -0.06 -2.12 0.00 0.00 175.29 174.03 1ce8 s PHE 15 N -1.09 0.92 -0.19 0.91 0.40 0.17 -5.01 117.98 114.09 1ce8 s PHE 15 Ca 0.19 -0.63 -0.13 0.00 -0.60 0.00 0.00 56.93 55.76 1ce8 s PHE 15 Cb -0.11 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 1ce8 s PHE 15 CO 0.11 -0.52 0.28 -1.01 0.70 0.00 0.00 175.22 174.78 1ce8 s HIS 16 N 1.89 3.40 0.00 0.36 3.76 -1.26 -0.86 115.29 122.57 1ce8 s HIS 16 Ca 0.01 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 1ce8 s HIS 16 Cb -0.15 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 31.17 1ce8 s HIS 16 CO -0.07 0.12 0.00 0.41 -0.85 0.00 0.00 174.74 174.35 1ce8 n GLY 17 N 3.77 4.37 3.14 -2.22 0.00 -0.91 -4.61 105.19 108.73 1ce8 n GLY 17 Ca -0.12 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 1ce8 n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ce8 s ARG 18 N 4.41 0.73 0.03 1.61 3.52 -0.45 -2.95 118.95 125.84 1ce8 s ARG 18 Ca 0.00 -0.89 -0.26 0.00 -0.13 0.00 0.00 55.73 54.45 1ce8 s ARG 18 Cb 0.00 -0.66 -0.05 0.00 -1.56 0.00 0.00 34.95 32.68 1ce8 s ARG 18 CO 0.00 0.14 0.82 0.00 -0.81 0.00 0.00 175.30 175.45 1ce8 s ALA 19 N -1.30 3.31 0.00 6.12 0.00 -0.29 -0.15 121.76 129.46 1ce8 s ALA 19 Ca -0.04 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1ce8 s ALA 19 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1ce8 s ALA 19 CO 0.02 -0.03 0.20 0.44 0.00 0.00 0.00 175.76 176.38 1ce8 n ILE 20 N 3.18 0.00 -2.55 0.00 -5.35 -0.81 -4.89 119.36 108.94 1ce8 n ILE 20 Ca 0.00 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1ce8 n ILE 20 Cb 0.50 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 1ce8 n ILE 20 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ce8 n GLY 21 N 0.18 6.46 3.53 3.28 0.00 -1.21 -4.51 105.19 112.92 1ce8 n GLY 21 Ca 0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 1ce8 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 22 N -2.00 -0.03 -0.08 4.61 0.00 0.46 -4.72 121.76 120.01 1ce8 s ALA 22 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 1ce8 s ALA 22 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1ce8 s ALA 22 CO 0.00 -3.63 0.44 0.99 0.00 0.00 0.00 175.76 173.56 1ce8 s THR 23 N -2.66 5.13 -5.00 0.00 2.01 -1.26 -4.47 115.64 109.39 1ce8 s THR 23 Ca 0.68 0.90 0.00 0.00 0.31 0.00 0.00 61.69 63.57 1ce8 s THR 23 Cb -0.20 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1ce8 s THR 23 CO 0.61 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.57 1ce8 n GLY 24 N 2.78 0.41 3.31 4.40 0.00 0.60 -4.98 105.19 111.71 1ce8 n GLY 24 Ca -0.10 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 1ce8 n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ce8 s SER 25 N -4.00 2.72 -0.03 1.61 1.04 -1.26 0.90 113.70 114.69 1ce8 s SER 25 Ca 0.00 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.74 1ce8 s SER 25 Cb 0.00 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.98 1ce8 s SER 25 CO 0.00 0.09 -0.03 0.00 0.98 0.00 0.00 173.24 174.28 1ce8 s ALA 26 N -1.14 0.43 -0.05 5.32 0.00 0.24 -4.93 121.76 121.63 1ce8 s ALA 26 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1ce8 s ALA 26 Cb -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.75 1ce8 s ALA 26 CO 0.05 -0.00 -0.12 0.08 0.00 0.00 0.00 175.76 175.77 1ce8 s VAL 27 N 0.64 1.04 -0.20 0.00 1.01 -1.26 1.00 120.40 122.63 1ce8 s VAL 27 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1ce8 s VAL 27 Cb -0.10 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1ce8 s VAL 27 CO -0.01 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1ce8 n GLY 28 N 3.59 -1.17 3.73 4.51 0.00 -0.21 -4.77 105.19 110.87 1ce8 n GLY 28 Ca -0.21 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1ce8 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ce8 s GLU 29 N -1.69 4.66 -0.12 1.61 2.12 -0.64 0.97 118.70 125.62 1ce8 s GLU 29 Ca 0.00 1.55 -0.19 0.00 0.36 0.00 0.00 54.97 56.70 1ce8 s GLU 29 Cb 0.00 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1ce8 s GLU 29 CO 0.00 0.17 0.50 0.08 -0.54 0.00 0.00 175.26 175.47 1ce8 s VAL 30 N -0.10 5.17 0.16 3.70 1.01 0.11 0.12 120.40 130.57 1ce8 s VAL 30 Ca 0.48 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.48 1ce8 s VAL 30 Cb -0.26 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1ce8 s VAL 30 CO 0.32 0.31 -0.03 0.68 0.00 0.00 0.00 175.10 176.38 1ce8 s VAL 31 N 0.69 0.80 -0.01 2.92 -7.23 -0.52 -3.96 120.40 113.09 1ce8 s VAL 31 Ca 0.27 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.51 1ce8 s VAL 31 Cb -0.15 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 1ce8 s VAL 31 CO 0.11 -0.57 -0.20 0.72 -0.31 0.00 0.00 175.10 174.85 1ce8 s PHE 32 N -3.57 1.82 -0.09 2.82 -0.12 -1.26 -1.11 117.98 116.46 1ce8 s PHE 32 Ca 0.21 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 1ce8 s PHE 32 Cb 0.05 -1.17 0.01 0.00 -0.63 0.00 0.00 43.02 41.29 1ce8 s PHE 32 CO 0.03 -0.02 -0.18 1.21 -0.05 0.00 0.00 175.22 176.20 1ce8 s ASN 33 N -0.55 2.55 0.00 1.98 3.84 -0.14 -4.43 114.94 118.19 1ce8 s ASN 33 Ca 0.08 -0.46 0.23 0.00 0.21 0.00 0.00 52.86 52.92 1ce8 s ASN 33 Cb -0.08 -1.17 0.92 0.00 -0.55 0.00 0.00 41.25 40.37 1ce8 s ASN 33 CO -0.01 0.09 1.64 0.35 -2.79 0.00 0.00 177.10 176.38 1ce8 n THR 34 N 3.79 0.13 -1.73 -5.21 -2.24 -0.57 -1.74 114.28 106.70 1ce8 n THR 34 Ca -0.20 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1ce8 n THR 34 Cb 0.52 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1ce8 n THR 34 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ce8 s SER 35 N -1.68 6.46 0.11 3.42 0.01 -1.26 -4.74 113.70 116.03 1ce8 s SER 35 Ca 0.34 2.68 0.27 0.00 1.31 0.00 0.00 55.95 60.55 1ce8 s SER 35 Cb 0.18 -2.55 1.00 0.00 0.21 0.00 0.00 66.02 64.86 1ce8 s SER 35 CO 0.28 -1.01 1.84 0.23 0.41 0.00 0.00 173.24 174.98 1ce8 n MET 36 N 6.42 0.14 -4.13 12.44 2.81 -1.26 -4.62 117.12 128.92 1ce8 n MET 36 Ca 0.18 0.13 -0.09 0.00 -1.81 0.00 0.00 57.70 56.11 1ce8 n MET 36 Cb 0.40 -1.67 -0.10 0.00 -0.71 0.00 0.00 33.22 31.14 1ce8 n MET 36 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1ce8 s THR 37 N -3.06 0.13 0.00 2.03 -4.23 -1.26 -4.95 115.64 104.30 1ce8 s THR 37 Ca 0.12 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1ce8 s THR 37 Cb 0.15 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 72.09 1ce8 s THR 37 CO 0.56 -0.60 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1ce8 n GLY 38 N -0.04 0.89 0.26 3.99 0.00 -1.26 -4.87 105.19 104.16 1ce8 n GLY 38 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1ce8 n GLY 38 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ce8 h TYR 39 N 0.00 0.13 -0.14 1.61 -0.00 -1.92 -0.71 116.97 115.93 1ce8 h TYR 39 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 58.73 58.77 1ce8 h TYR 39 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 36.73 36.78 1ce8 h TYR 39 CO 0.00 -0.14 0.08 0.37 -0.00 0.00 0.00 178.16 178.47 1ce8 h GLN 40 N 0.19 0.19 -0.71 0.10 4.15 -1.91 -1.21 115.11 115.92 1ce8 h GLN 40 Ca 0.39 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.85 1ce8 h GLN 40 Cb 0.68 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.27 1ce8 h GLN 40 CO -0.55 0.19 0.41 0.93 -1.93 0.00 0.00 178.83 177.88 1ce8 h GLU 41 N 0.15 0.73 -0.59 1.69 3.07 -1.28 -1.66 114.58 116.69 1ce8 h GLU 41 Ca 0.05 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1ce8 h GLU 41 Cb 0.05 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 1ce8 h GLU 41 CO -0.01 0.48 0.28 0.82 -1.40 0.00 0.00 179.01 179.19 1ce8 h ILE 42 N 0.75 1.21 -0.22 3.13 2.04 -0.62 -2.48 117.51 121.32 1ce8 h ILE 42 Ca 0.31 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1ce8 h ILE 42 Cb 0.18 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1ce8 h ILE 42 CO -0.18 0.24 -0.28 -0.07 0.00 0.00 0.00 178.15 177.86 1ce8 h LEU 43 N 0.80 0.44 -0.60 1.44 3.38 -0.92 -3.13 115.31 116.72 1ce8 h LEU 43 Ca 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ce8 h LEU 43 Cb 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ce8 h LEU 43 CO -0.03 0.71 0.00 0.35 0.09 0.00 0.00 178.44 179.57 1ce8 n THR 44 N -4.11 0.07 -2.82 0.22 -2.24 -0.65 -1.41 114.28 103.34 1ce8 n THR 44 Ca -0.01 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1ce8 n THR 44 Cb 0.42 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 1ce8 n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ce8 s ASP 45 N -1.77 6.74 0.56 3.42 -1.08 -0.95 -2.77 116.67 120.81 1ce8 s ASP 45 Ca 0.36 0.73 0.30 0.00 -0.52 0.00 0.00 52.55 53.42 1ce8 s ASP 45 Cb 0.18 -2.46 1.46 0.00 -1.46 0.00 0.00 42.92 40.64 1ce8 s ASP 45 CO 0.29 -0.77 1.90 -0.65 0.52 0.00 0.00 175.17 176.46 1ce8 h PRO 46 N 8.23 0.00 0.00 4.34 0.11 -1.89 0.90 132.00 143.69 1ce8 h PRO 46 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ce8 h PRO 46 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ce8 h PRO 46 CO 0.96 0.00 0.03 0.43 -0.21 0.00 0.00 178.00 179.20 1ce8 n SER 47 N -4.08 0.26 -0.71 -2.05 7.64 -1.26 -1.46 113.62 111.97 1ce8 n SER 47 Ca 0.14 0.61 0.13 0.00 1.01 0.00 0.00 58.87 60.75 1ce8 n SER 47 Cb 0.82 -0.64 0.32 0.00 -1.01 0.00 0.00 64.21 63.71 1ce8 n SER 47 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ce8 n TYR 48 N -1.85 0.01 -1.67 1.43 4.01 0.31 -4.16 117.16 115.24 1ce8 n TYR 48 Ca -0.01 -0.01 -0.45 0.00 -0.16 0.00 0.00 57.90 57.28 1ce8 n TYR 48 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 1ce8 n TYR 48 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ce8 n SER 49 N 0.73 2.85 -0.18 7.72 2.88 -0.53 -1.32 113.62 125.78 1ce8 n SER 49 Ca 0.17 1.13 -0.02 0.00 -1.33 0.00 0.00 58.87 58.81 1ce8 n SER 49 Cb 0.47 -1.43 -0.01 0.00 -0.75 0.00 0.00 64.21 62.49 1ce8 n SER 49 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ce8 n ARG 50 N 2.33 -0.52 -4.53 -1.46 1.74 -1.25 -4.72 116.66 108.26 1ce8 n ARG 50 Ca 0.13 0.36 -0.28 0.00 -0.77 0.00 0.00 57.85 57.29 1ce8 n ARG 50 Cb 0.31 -3.92 -0.13 0.00 -1.02 0.00 0.00 32.46 27.70 1ce8 n ARG 50 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1ce8 s GLN 51 N -1.32 1.46 -0.37 5.56 -0.21 -0.43 -1.61 119.66 122.74 1ce8 s GLN 51 Ca 0.00 -1.22 -0.12 0.00 0.02 0.00 0.00 55.36 54.03 1ce8 s GLN 51 Cb 0.00 -1.81 0.01 0.00 1.00 0.00 0.00 33.01 32.21 1ce8 s GLN 51 CO 0.00 0.44 0.23 0.42 -2.12 0.00 0.00 175.29 174.26 1ce8 s ILE 52 N -0.99 4.94 -0.27 1.08 1.01 0.33 -0.56 121.20 126.75 1ce8 s ILE 52 Ca 0.12 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 1ce8 s ILE 52 Cb -0.10 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1ce8 s ILE 52 CO 0.04 -0.16 0.66 -0.69 0.00 0.00 0.00 174.94 174.79 1ce8 s VAL 53 N 1.64 4.95 -0.19 2.92 1.01 -0.33 -1.44 120.40 128.96 1ce8 s VAL 53 Ca 0.04 1.10 -0.08 0.00 0.00 0.00 0.00 61.98 63.04 1ce8 s VAL 53 Cb -0.18 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1ce8 s VAL 53 CO 0.08 -0.04 0.08 -0.89 0.00 0.00 0.00 175.10 174.33 1ce8 s THR 54 N 2.59 4.94 -0.22 3.92 2.01 -0.27 0.76 115.64 129.37 1ce8 s THR 54 Ca 0.27 0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.20 1ce8 s THR 54 Cb -0.15 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 1ce8 s THR 54 CO 0.09 0.44 0.12 -0.76 -0.69 0.00 0.00 174.62 173.83 1ce8 s LEU 55 N 0.46 3.98 0.22 4.42 1.43 -0.36 -0.97 118.68 127.86 1ce8 s LEU 55 Ca 0.04 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1ce8 s LEU 55 Cb -0.12 -2.05 0.17 0.00 0.03 0.00 0.00 46.19 44.21 1ce8 s LEU 55 CO 0.00 0.09 1.50 0.71 0.23 0.00 0.00 176.35 178.88 1ce8 h THR 56 N 5.00 1.48 -2.79 5.49 1.35 -1.66 -3.42 112.91 118.36 1ce8 h THR 56 Ca -0.38 -2.37 -0.56 0.00 -0.55 0.00 0.00 66.41 62.54 1ce8 h THR 56 Cb 1.17 2.28 -0.03 0.00 -1.73 0.00 0.00 68.15 69.84 1ce8 h THR 56 CO 0.67 0.69 1.06 -0.47 -0.25 0.00 0.00 175.52 177.21 1ce8 s TYR 57 N -3.43 2.27 0.17 4.73 5.04 -1.26 -4.89 117.35 119.99 1ce8 s TYR 57 Ca -0.02 0.58 -0.20 0.00 -2.44 0.00 0.00 57.07 54.99 1ce8 s TYR 57 Cb 0.11 -3.86 0.09 0.00 0.35 0.00 0.00 41.96 38.66 1ce8 s TYR 57 CO 0.80 -2.82 1.63 -1.00 -1.34 0.00 0.00 175.55 172.82 1ce8 h PRO 58 N 9.77 -0.15 -5.41 4.97 0.13 -1.94 -3.39 132.00 135.97 1ce8 h PRO 58 Ca -0.33 0.01 -0.65 0.00 -0.87 0.00 0.00 66.00 64.16 1ce8 h PRO 58 Cb 1.14 0.03 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 1ce8 h PRO 58 CO 0.99 -0.10 0.30 -1.01 -0.23 0.00 0.00 178.00 177.94 1ce8 s HIS 59 N -6.11 2.93 -0.22 1.56 3.76 -1.26 -0.55 115.29 115.40 1ce8 s HIS 59 Ca -0.14 -0.26 -0.02 0.00 -0.15 0.00 0.00 55.06 54.48 1ce8 s HIS 59 Cb 0.14 -3.78 0.01 0.00 1.11 0.00 0.00 32.58 30.07 1ce8 s HIS 59 CO 0.70 -1.17 -0.08 0.42 -0.85 0.00 0.00 174.74 173.75 1ce8 s ILE 60 N 3.26 2.90 0.00 0.60 -1.09 -0.43 -4.50 121.20 121.93 1ce8 s ILE 60 Ca 0.23 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1ce8 s ILE 60 Cb -0.16 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1ce8 s ILE 60 CO 0.16 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1ce8 n GLY 61 N 4.71 0.70 0.55 6.18 0.00 -1.26 -4.28 105.19 111.79 1ce8 n GLY 61 Ca -0.18 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.22 1ce8 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ce8 h ASN 62 N 0.00 0.10 -0.29 1.61 2.35 -1.82 0.78 115.58 118.30 1ce8 h ASN 62 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1ce8 h ASN 62 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ce8 h ASN 62 CO 0.00 -0.02 0.00 1.33 -1.65 0.00 0.00 177.43 177.09 1ce8 n VAL 63 N -4.26 1.52 -4.48 2.81 0.24 -1.26 0.95 118.33 113.84 1ce8 n VAL 63 Ca 0.32 -1.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.26 1ce8 n VAL 63 Cb 1.42 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 1ce8 n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ce8 n GLY 64 N 0.04 2.71 3.48 7.63 0.00 0.27 -4.17 105.19 115.15 1ce8 n GLY 64 Ca 0.15 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1ce8 n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ce8 s THR 65 N 0.00 0.03 -0.01 2.61 -4.23 -0.18 -4.70 115.64 109.17 1ce8 s THR 65 Ca 0.00 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.99 1ce8 s THR 65 Cb 0.00 -1.91 0.08 0.00 1.34 0.00 0.00 72.50 72.01 1ce8 s THR 65 CO 0.00 -0.14 0.71 0.54 -0.54 0.00 0.00 174.62 175.20 1ce8 s ASN 66 N -2.96 -0.58 0.24 3.99 2.20 -1.26 0.12 114.94 116.69 1ce8 s ASN 66 Ca 0.17 0.45 -0.05 0.00 -0.94 0.00 0.00 52.86 52.49 1ce8 s ASN 66 Cb 0.01 0.51 0.38 0.00 -2.00 0.00 0.00 41.25 40.15 1ce8 s ASN 66 CO 0.03 -0.67 1.82 0.44 -2.94 0.00 0.00 177.10 175.78 1ce8 h ASP 67 N 2.62 0.72 -0.09 3.54 3.32 -1.98 -1.46 116.42 123.10 1ce8 h ASP 67 Ca -0.27 0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1ce8 h ASP 67 Cb 1.19 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1ce8 h ASP 67 CO 0.37 0.43 0.11 0.00 -1.72 0.00 0.00 179.24 178.43 1ce8 h ALA 68 N 1.44 1.59 -0.46 3.45 0.00 -1.97 -1.42 119.26 121.89 1ce8 h ALA 68 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1ce8 h ALA 68 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ce8 h ALA 68 CO -0.22 -0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.62 1ce8 n ASP 69 N -3.70 4.15 -4.72 0.00 9.92 -0.55 -4.87 116.55 116.79 1ce8 n ASP 69 Ca -0.01 -2.53 -0.36 0.00 -0.53 0.00 0.00 54.79 51.36 1ce8 n ASP 69 Cb 0.21 -0.58 -0.07 0.00 -0.64 0.00 0.00 41.12 40.04 1ce8 n ASP 69 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1ce8 s GLU 70 N -2.06 4.22 0.00 -1.24 2.02 -0.54 -2.89 118.70 118.22 1ce8 s GLU 70 Ca 0.40 0.01 0.26 0.00 0.02 0.00 0.00 54.97 55.66 1ce8 s GLU 70 Cb 0.28 -3.45 0.72 0.00 0.10 0.00 0.00 34.13 31.78 1ce8 s GLU 70 CO 0.15 0.21 1.54 0.39 0.02 0.00 0.00 175.26 177.57 1ce8 n GLU 71 N 3.72 1.19 -3.82 1.61 -0.58 -1.26 -4.87 120.64 116.63 1ce8 n GLU 71 Ca -0.13 -0.76 -0.06 0.00 -0.42 0.00 0.00 57.16 55.79 1ce8 n GLU 71 Cb 0.52 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 1ce8 n GLU 71 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1ce8 s SER 72 N -2.33 -0.12 0.62 1.62 1.04 -1.11 -0.58 113.70 112.83 1ce8 s SER 72 Ca 0.28 -0.72 0.29 0.00 0.48 0.00 0.00 55.95 56.28 1ce8 s SER 72 Cb 0.20 0.67 1.58 0.00 0.10 0.00 0.00 66.02 68.56 1ce8 s SER 72 CO 0.46 -1.28 1.95 0.77 0.98 0.00 0.00 173.24 176.12 1ce8 h SER 73 N 2.00 0.00 -5.04 7.02 4.64 -1.92 -3.45 113.55 116.80 1ce8 h SER 73 Ca -0.25 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1ce8 h SER 73 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1ce8 h SER 73 CO 0.31 0.00 0.30 0.00 -0.87 0.00 0.00 176.83 176.57 1ce8 s GLN 74 N -4.43 2.11 -0.36 4.77 -2.07 -1.26 -5.12 119.66 113.29 1ce8 s GLN 74 Ca -0.04 -1.34 -0.29 0.00 -1.82 0.00 0.00 55.36 51.87 1ce8 s GLN 74 Cb 0.13 0.60 0.02 0.00 -1.09 0.00 0.00 33.01 32.67 1ce8 s GLN 74 CO 0.45 -0.99 1.16 0.08 -1.32 0.00 0.00 175.29 174.68 1ce8 s VAL 75 N -2.44 4.31 -0.15 3.63 1.01 -1.26 -4.46 120.40 121.04 1ce8 s VAL 75 Ca 0.16 1.45 0.18 0.00 0.00 0.00 0.00 61.98 63.77 1ce8 s VAL 75 Cb -0.05 -4.40 -0.11 0.00 0.00 0.00 0.00 36.38 31.82 1ce8 s VAL 75 CO 0.10 -0.64 0.85 1.41 0.00 0.00 0.00 175.10 176.82 1ce8 n HIS 76 N 7.42 0.93 -1.72 5.22 -0.00 -0.50 -4.89 115.22 121.68 1ce8 n HIS 76 Ca 0.13 0.30 -0.43 0.00 -0.00 0.00 0.00 57.72 57.72 1ce8 n HIS 76 Cb 0.48 -1.04 -0.01 0.00 -0.00 0.00 0.00 29.99 29.41 1ce8 n HIS 76 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ce8 n ALA 77 N -2.35 1.87 0.00 -1.41 0.00 -0.88 -3.16 120.51 114.59 1ce8 n ALA 77 Ca -0.08 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 1ce8 n ALA 77 Cb 0.77 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1ce8 n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ce8 h GLN 78 N 3.86 0.64 -3.42 0.00 5.75 -0.97 -3.47 115.11 117.50 1ce8 h GLN 78 Ca -0.47 -0.50 -0.04 0.00 -0.15 0.00 0.00 58.65 57.49 1ce8 h GLN 78 Cb 1.25 0.10 -0.11 0.00 1.07 0.00 0.00 27.48 29.79 1ce8 h GLN 78 CO 0.72 1.12 -0.05 0.20 -2.65 0.00 0.00 178.83 178.17 1ce8 s GLY 79 N -4.17 -0.07 -0.09 2.39 0.00 -1.21 -4.43 107.32 99.74 1ce8 s GLY 79 Ca -0.08 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.39 1ce8 s GLY 79 CO 0.88 -0.36 -0.11 -2.27 0.00 0.00 0.00 173.10 171.23 1ce8 s LEU 80 N -2.86 1.53 -0.21 0.66 2.96 -1.09 -1.18 118.68 118.48 1ce8 s LEU 80 Ca 0.08 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1ce8 s LEU 80 Cb 0.01 -0.88 0.03 0.00 0.50 0.00 0.00 46.19 45.84 1ce8 s LEU 80 CO -0.05 -0.02 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.12 1ce8 s VAL 81 N 1.04 2.28 0.31 1.68 1.01 0.23 -0.86 120.40 126.10 1ce8 s VAL 81 Ca -0.07 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1ce8 s VAL 81 Cb -0.15 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1ce8 s VAL 81 CO -0.01 0.35 0.09 0.27 0.00 0.00 0.00 175.10 175.80 1ce8 s ILE 82 N 1.26 0.85 -0.17 2.22 -4.36 -0.58 -1.22 121.20 119.20 1ce8 s ILE 82 Ca 0.01 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.24 1ce8 s ILE 82 Cb -0.15 -2.66 -0.22 0.00 1.25 0.00 0.00 42.46 40.67 1ce8 s ILE 82 CO -0.09 0.00 0.29 -0.09 0.24 0.00 0.00 174.94 175.29 1ce8 h ARG 83 N 2.16 0.11 -3.20 0.37 9.65 -1.77 -2.97 114.38 118.73 1ce8 h ARG 83 Ca -0.39 -0.19 -0.26 0.00 -1.10 0.00 0.00 59.98 58.05 1ce8 h ARG 83 Cb 1.25 0.07 -0.33 0.00 -1.39 0.00 0.00 29.97 29.57 1ce8 h ARG 83 CO 0.64 1.09 -0.61 0.34 2.80 0.00 0.00 179.97 184.23 1ce8 s ASP 84 N -6.94 0.13 -0.44 -3.80 -1.08 0.29 -1.86 116.67 102.98 1ce8 s ASP 84 Ca -0.26 0.32 -0.17 0.00 -0.52 0.00 0.00 52.55 51.92 1ce8 s ASP 84 Cb 0.06 0.22 0.03 0.00 -1.46 0.00 0.00 42.92 41.78 1ce8 s ASP 84 CO 0.67 -0.18 0.42 -0.22 0.52 0.00 0.00 175.17 176.38 1ce8 s LEU 85 N 1.51 5.07 0.71 -1.34 2.96 -1.26 -1.32 118.68 125.01 1ce8 s LEU 85 Ca -0.06 -0.87 -0.16 0.00 -0.22 0.00 0.00 54.13 52.82 1ce8 s LEU 85 Cb -0.12 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.29 1ce8 s LEU 85 CO -0.06 -0.60 1.21 -0.81 -1.32 0.00 0.00 176.35 174.78 1ce8 n PRO 86 N 5.49 0.71 -0.32 0.98 -0.04 -1.26 -4.91 135.00 135.65 1ce8 n PRO 86 Ca -0.09 0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.73 1ce8 n PRO 86 Cb 0.46 -2.45 0.24 0.00 -0.04 0.00 0.00 33.50 31.72 1ce8 n PRO 86 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ce8 h LEU 87 N -0.06 0.91 -7.88 1.53 3.38 -1.97 -3.44 115.31 107.78 1ce8 h LEU 87 Ca -0.49 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 1ce8 h LEU 87 Cb 1.33 -0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.75 1ce8 h LEU 87 CO 0.50 0.55 -0.46 0.27 0.09 0.00 0.00 178.44 179.39 1ce8 s ILE 88 N -5.92 0.14 0.04 1.22 -4.36 -1.26 -5.13 121.20 105.93 1ce8 s ILE 88 Ca -0.12 -1.18 -0.18 0.00 -0.26 0.00 0.00 60.65 58.91 1ce8 s ILE 88 Cb 0.21 -1.16 -0.06 0.00 1.25 0.00 0.00 42.46 42.70 1ce8 s ILE 88 CO 0.80 -0.65 0.52 0.00 0.24 0.00 0.00 174.94 175.85 1ce8 s ALA 89 N -3.27 3.61 -0.42 2.27 0.00 -1.26 -4.64 121.76 118.05 1ce8 s ALA 89 Ca 0.01 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.96 1ce8 s ALA 89 Cb 0.02 -2.58 0.17 0.00 0.00 0.00 0.00 23.12 20.74 1ce8 s ALA 89 CO -0.08 0.39 0.35 0.45 0.00 0.00 0.00 175.76 176.87 1ce8 n SER 90 N 1.90 -0.40 -3.64 0.00 2.88 0.27 -4.85 113.62 109.78 1ce8 n SER 90 Ca -0.11 -2.40 -0.11 0.00 -1.33 0.00 0.00 58.87 54.93 1ce8 n SER 90 Cb 0.51 -0.56 -0.07 0.00 -0.75 0.00 0.00 64.21 63.34 1ce8 n SER 90 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1ce8 s ASN 91 N 0.00 -0.81 0.63 -3.46 3.84 -1.26 -4.74 114.94 109.14 1ce8 s ASN 91 Ca 0.33 1.42 0.29 0.00 0.21 0.00 0.00 52.86 55.11 1ce8 s ASN 91 Cb 0.04 1.37 1.52 0.00 -0.55 0.00 0.00 41.25 43.63 1ce8 s ASN 91 CO -0.20 -0.24 1.89 2.19 -2.79 0.00 0.00 177.10 177.96 1ce8 h PHE 92 N 6.03 0.00 -0.01 0.43 -0.00 -1.98 0.14 116.94 121.54 1ce8 h PHE 92 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.67 1ce8 h PHE 92 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 1ce8 h PHE 92 CO 0.23 0.00 -0.36 0.54 -0.00 0.00 0.00 178.31 178.72 1ce8 n ARG 93 N -3.27 0.74 -1.90 6.09 1.74 -1.26 -4.93 116.66 113.86 1ce8 n ARG 93 Ca 0.03 -0.48 -0.41 0.00 -0.77 0.00 0.00 57.85 56.21 1ce8 n ARG 93 Cb 0.52 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1ce8 n ARG 93 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ce8 s ASN 94 N -2.59 6.52 0.00 0.55 2.47 0.03 -4.49 114.94 117.43 1ce8 s ASN 94 Ca 0.21 2.79 0.00 0.00 0.42 0.00 0.00 52.86 56.28 1ce8 s ASN 94 Cb 0.19 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1ce8 s ASN 94 CO 0.57 -0.81 0.00 0.35 -3.72 0.00 0.00 177.10 173.49 1ce8 n THR 95 N 2.38 0.00 -3.64 -5.21 -2.24 0.33 -4.92 114.28 100.98 1ce8 n THR 95 Ca 0.08 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1ce8 n THR 95 Cb 0.39 0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 1ce8 n THR 95 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ce8 s GLU 96 N -1.60 0.66 0.70 -0.78 2.12 -1.16 -5.00 118.70 113.64 1ce8 s GLU 96 Ca 0.00 0.88 -0.15 0.00 0.36 0.00 0.00 54.97 56.06 1ce8 s GLU 96 Cb 0.00 0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.68 1ce8 s GLU 96 CO 0.00 -0.09 1.15 0.16 -0.54 0.00 0.00 175.26 175.93 1ce8 s ASP 97 N 0.69 4.63 0.16 -1.70 -4.77 -1.26 -1.01 116.67 113.41 1ce8 s ASP 97 Ca -0.02 2.14 -0.24 0.00 -3.30 0.00 0.00 52.55 51.14 1ce8 s ASP 97 Cb -0.05 -2.57 0.04 0.00 -1.09 0.00 0.00 42.92 39.26 1ce8 s ASP 97 CO -0.07 -1.96 1.60 0.25 0.70 0.00 0.00 175.17 175.69 1ce8 h LEU 98 N -0.21 -1.07 -0.61 2.11 5.85 -1.84 -1.58 115.31 117.96 1ce8 h LEU 98 Ca -0.47 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1ce8 h LEU 98 Cb 1.27 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 1ce8 h LEU 98 CO 0.52 -0.33 0.38 -1.28 -0.34 0.00 0.00 178.44 177.39 1ce8 h SER 99 N -0.28 0.61 -0.86 1.25 0.87 -1.92 0.13 113.55 113.35 1ce8 h SER 99 Ca 0.16 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1ce8 h SER 99 Cb 0.54 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1ce8 h SER 99 CO -0.51 0.42 0.43 0.28 -0.53 0.00 0.00 176.83 176.93 1ce8 h SER 100 N 0.74 1.11 -0.49 6.23 0.02 -1.73 0.17 113.55 119.59 1ce8 h SER 100 Ca 0.25 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1ce8 h SER 100 Cb 0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1ce8 h SER 100 CO -0.10 0.92 0.12 0.22 -1.14 0.00 0.00 176.83 176.84 1ce8 h TYR 101 N 1.22 0.83 -0.76 3.45 3.20 -0.57 0.15 116.97 124.50 1ce8 h TYR 101 Ca 0.30 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1ce8 h TYR 101 Cb 0.09 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1ce8 h TYR 101 CO 0.01 0.75 0.36 -0.07 -1.64 0.00 0.00 178.16 177.58 1ce8 h LEU 102 N 0.68 0.99 -0.34 2.82 3.38 -0.29 0.19 115.31 122.73 1ce8 h LEU 102 Ca 0.15 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1ce8 h LEU 102 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ce8 h LEU 102 CO 0.00 0.84 -0.16 0.11 0.09 0.00 0.00 178.44 179.32 1ce8 h LYS 103 N 1.06 0.71 -0.34 1.13 1.57 -0.29 0.21 116.57 120.63 1ce8 h LYS 103 Ca 0.26 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ce8 h LYS 103 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1ce8 h LYS 103 CO -0.03 0.91 0.22 -0.09 -0.57 0.00 0.00 179.45 179.89 1ce8 h ARG 104 N 0.48 0.44 -0.45 3.15 2.43 -0.33 0.88 114.38 120.98 1ce8 h ARG 104 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ce8 h ARG 104 Cb 0.70 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1ce8 h ARG 104 CO 0.05 0.29 0.00 0.72 -1.51 0.00 0.00 179.97 179.52 1ce8 n HIS 105 N -4.49 0.60 -3.77 2.20 8.25 0.62 -4.92 115.22 113.71 1ce8 n HIS 105 Ca 0.02 -0.30 -0.23 0.00 -0.26 0.00 0.00 57.72 56.95 1ce8 n HIS 105 Cb 0.07 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.19 1ce8 n HIS 105 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ce8 n ASN 106 N 0.79 -1.33 -4.50 0.41 4.05 0.30 -4.94 115.26 110.04 1ce8 n ASN 106 Ca 0.15 -0.90 -0.34 0.00 0.45 0.00 0.00 54.58 53.95 1ce8 n ASN 106 Cb 0.38 -3.69 -0.12 0.00 1.23 0.00 0.00 39.78 37.58 1ce8 n ASN 106 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1ce8 s ILE 107 N -3.75 3.58 -0.20 -1.44 -1.09 0.63 -4.80 121.20 114.14 1ce8 s ILE 107 Ca 0.05 -0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 57.69 1ce8 s ILE 107 Cb -0.02 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 1ce8 s ILE 107 CO 0.84 0.55 1.02 -0.69 -1.23 0.00 0.00 174.94 175.42 1ce8 s VAL 108 N -0.17 4.72 0.01 2.92 1.01 -1.26 0.17 120.40 127.80 1ce8 s VAL 108 Ca 0.02 2.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 1ce8 s VAL 108 Cb -0.13 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 1ce8 s VAL 108 CO 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 175.10 175.02 1ce8 s ALA 109 N 2.84 -0.01 0.06 5.51 0.00 -1.26 -2.66 121.76 126.25 1ce8 s ALA 109 Ca 0.45 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.16 1ce8 s ALA 109 Cb -0.16 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1ce8 s ALA 109 CO 0.09 -0.12 -0.17 -1.50 0.00 0.00 0.00 175.76 174.06 1ce8 s ILE 110 N -0.97 1.36 0.33 0.00 2.07 -0.04 -1.93 121.20 122.03 1ce8 s ILE 110 Ca -0.11 -1.24 0.04 0.00 -1.41 0.00 0.00 60.65 57.93 1ce8 s ILE 110 Cb -0.06 -1.24 -0.01 0.00 0.13 0.00 0.00 42.46 41.27 1ce8 s ILE 110 CO -0.00 -0.03 0.13 0.00 -1.91 0.00 0.00 174.94 173.13 1ce8 n ALA 111 N 1.54 0.49 -2.63 1.50 0.00 0.79 -1.53 120.51 120.68 1ce8 n ALA 111 Ca -0.19 -1.70 -0.18 0.00 0.00 0.00 0.00 53.44 51.37 1ce8 n ALA 111 Cb 0.54 1.17 0.01 0.00 0.00 0.00 0.00 19.45 21.18 1ce8 n ALA 111 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ce8 n ASP 112 N -1.65 -5.25 -4.50 0.00 8.00 -0.78 -1.34 116.55 111.02 1ce8 n ASP 112 Ca -0.03 -0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.09 1ce8 n ASP 112 Cb 0.51 -4.21 -0.10 0.00 -0.02 0.00 0.00 41.12 37.30 1ce8 n ASP 112 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ce8 s ILE 113 N -2.98 2.55 -1.07 0.53 -5.25 -1.23 -4.61 121.20 109.14 1ce8 s ILE 113 Ca 0.13 -2.32 -0.22 0.00 -0.99 0.00 0.00 60.65 57.25 1ce8 s ILE 113 Cb -0.06 -2.41 -0.10 0.00 2.95 0.00 0.00 42.46 42.84 1ce8 s ILE 113 CO 0.17 -0.37 1.92 -0.67 -1.79 0.00 0.00 174.94 174.20 1ce8 n ASP 114 N -0.68 3.06 0.27 4.36 -0.08 -1.26 -4.43 116.55 117.79 1ce8 n ASP 114 Ca -0.05 -2.71 0.18 0.00 -1.51 0.00 0.00 54.79 50.70 1ce8 n ASP 114 Cb 0.60 -1.54 0.94 0.00 2.34 0.00 0.00 41.12 43.46 1ce8 n ASP 114 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ce8 h THR 115 N 5.54 0.25 -0.34 5.18 1.35 -1.91 -1.97 112.91 121.00 1ce8 h THR 115 Ca 0.31 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 66.00 1ce8 h THR 115 Cb 0.84 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1ce8 h THR 115 CO 1.49 0.00 -0.46 -0.09 -0.25 0.00 0.00 175.52 176.21 1ce8 h ARG 116 N 0.00 0.90 -0.23 4.72 2.43 -1.90 0.84 114.38 121.14 1ce8 h ARG 116 Ca 0.04 -0.51 -0.14 0.00 -0.81 0.00 0.00 59.98 58.56 1ce8 h ARG 116 Cb 0.37 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1ce8 h ARG 116 CO -0.00 1.16 -0.43 -0.22 -1.51 0.00 0.00 179.97 178.97 1ce8 h LYS 117 N 0.71 0.57 -0.21 0.20 3.64 -1.77 0.76 116.57 120.48 1ce8 h LYS 117 Ca 0.04 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1ce8 h LYS 117 Cb 1.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1ce8 h LYS 117 CO 0.11 0.89 0.03 1.25 -2.27 0.00 0.00 179.45 179.46 1ce8 h LEU 118 N 0.46 0.33 0.25 5.20 5.85 -1.34 -0.93 115.31 125.14 1ce8 h LEU 118 Ca 0.03 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1ce8 h LEU 118 Cb 0.94 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1ce8 h LEU 118 CO 0.08 0.52 -0.33 0.74 -0.34 0.00 0.00 178.44 179.11 1ce8 h THR 119 N 0.13 0.30 -0.33 1.05 2.02 -0.55 0.17 112.91 115.71 1ce8 h THR 119 Ca 0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1ce8 h THR 119 Cb 0.33 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1ce8 h THR 119 CO 0.01 0.00 0.23 0.03 0.37 0.00 0.00 175.52 176.16 1ce8 h ARG 120 N -0.64 0.09 -0.28 6.66 3.08 -0.78 0.84 114.38 123.35 1ce8 h ARG 120 Ca -0.00 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1ce8 h ARG 120 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1ce8 h ARG 120 CO -0.11 0.06 -0.52 1.25 -1.07 0.00 0.00 179.97 179.58 1ce8 h LEU 121 N 0.09 0.94 -0.76 3.04 5.85 -0.07 -1.53 115.31 122.87 1ce8 h LEU 121 Ca 0.15 -0.53 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 1ce8 h LEU 121 Cb 0.50 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1ce8 h LEU 121 CO -0.01 1.30 -0.53 -0.07 -0.34 0.00 0.00 178.44 178.78 1ce8 h LEU 122 N 0.62 0.00 0.06 2.25 3.38 0.18 -0.77 115.31 121.03 1ce8 h LEU 122 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ce8 h LEU 122 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1ce8 h LEU 122 CO 0.12 0.53 -0.03 -0.09 0.09 0.00 0.00 178.44 179.06 1ce8 h ARG 123 N 0.00 -0.08 -0.42 1.13 2.43 -0.73 -1.43 114.38 115.29 1ce8 h ARG 123 Ca -0.01 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1ce8 h ARG 123 Cb 1.06 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1ce8 h ARG 123 CO 0.07 0.41 -0.32 0.93 -1.51 0.00 0.00 179.97 179.55 1ce8 h GLU 124 N -0.60 0.95 0.00 0.20 4.39 -1.21 -3.35 114.58 114.96 1ce8 h GLU 124 Ca -0.01 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1ce8 h GLU 124 Cb 0.52 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1ce8 h GLU 124 CO 0.01 1.13 -1.53 1.63 -1.16 0.00 0.00 179.01 179.10 1ce8 n LYS 125 N -4.09 0.47 0.00 2.33 5.02 -0.30 -5.10 118.16 116.49 1ce8 n LYS 125 Ca -0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1ce8 n LYS 125 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1ce8 n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ce8 n GLY 126 N 1.38 0.24 3.46 0.72 0.00 -0.54 -4.97 105.19 105.49 1ce8 n GLY 126 Ca -0.00 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1ce8 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 n ALA 127 N 0.65 -1.49 -3.20 4.61 0.00 0.22 -4.56 120.51 116.74 1ce8 n ALA 127 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 1ce8 n ALA 127 Cb 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 19.45 17.51 1ce8 n ALA 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ce8 s GLN 128 N -2.69 0.62 0.42 0.00 -0.21 -1.25 -5.02 119.66 111.53 1ce8 s GLN 128 Ca 0.66 -0.24 -0.18 0.00 0.02 0.00 0.00 55.36 55.61 1ce8 s GLN 128 Cb -0.36 0.27 -0.09 0.00 1.00 0.00 0.00 33.01 33.83 1ce8 s GLN 128 CO 0.58 -0.16 0.90 -0.80 -2.12 0.00 0.00 175.29 173.68 1ce8 s ASN 129 N -1.33 6.79 0.30 5.90 0.01 -1.26 0.05 114.94 125.39 1ce8 s ASN 129 Ca -0.14 1.52 -0.12 0.00 -0.71 0.00 0.00 52.86 53.42 1ce8 s ASN 129 Cb -0.06 -2.48 0.01 0.00 0.41 0.00 0.00 41.25 39.13 1ce8 s ASN 129 CO 0.03 -0.38 0.55 -0.83 -1.51 0.00 0.00 177.10 174.96 1ce8 s GLY 130 N -2.49 0.68 -0.01 0.66 0.00 0.27 -1.43 107.32 105.00 1ce8 s GLY 130 Ca 0.59 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1ce8 s GLY 130 CO 0.20 -0.61 0.04 0.00 0.00 0.00 0.00 173.10 172.72 1ce8 s ILE 132 N -0.09 2.56 -0.13 0.00 1.01 0.28 -0.55 121.20 124.27 1ce8 s ILE 132 Ca -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1ce8 s ILE 132 Cb -0.01 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.43 1ce8 s ILE 132 CO 0.00 0.54 -0.21 -0.63 0.00 0.00 0.00 174.94 174.64 1ce8 s ILE 133 N 0.48 1.95 -0.15 2.92 1.01 0.31 0.79 121.20 128.51 1ce8 s ILE 133 Ca -0.12 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1ce8 s ILE 133 Cb -0.16 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1ce8 s ILE 133 CO 0.05 0.53 -0.15 0.00 0.00 0.00 0.00 174.94 175.37 1ce8 s ALA 134 N 0.75 1.93 0.00 9.38 0.00 0.26 0.92 121.76 135.00 1ce8 s ALA 134 Ca -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1ce8 s ALA 134 Cb -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1ce8 s ALA 134 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1ce8 n GLY 135 N 4.66 -1.68 0.41 0.00 0.00 -0.97 -0.29 105.19 107.31 1ce8 n GLY 135 Ca -0.18 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1ce8 n GLY 135 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ce8 h ASP 136 N 0.00 -1.22 -2.61 1.61 3.32 -1.93 -3.33 116.42 112.26 1ce8 h ASP 136 Ca 0.00 0.13 -0.60 0.00 0.02 0.00 0.00 57.03 56.58 1ce8 h ASP 136 Cb 0.00 0.45 -0.41 0.00 0.22 0.00 0.00 39.33 39.59 1ce8 h ASP 136 CO 0.00 -0.50 -0.75 0.59 -1.72 0.00 0.00 179.24 176.87 1ce8 n ASN 137 N -5.47 1.88 -4.67 6.45 4.13 -1.26 -4.71 115.26 111.60 1ce8 n ASN 137 Ca -0.08 -2.97 -0.45 0.00 1.68 0.00 0.00 54.58 52.77 1ce8 n ASN 137 Cb 0.38 -0.67 -0.04 0.00 -1.54 0.00 0.00 39.78 37.91 1ce8 n ASN 137 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1ce8 n PRO 138 N 1.94 2.60 -2.62 3.52 -0.02 -1.25 -4.93 135.00 134.24 1ce8 n PRO 138 Ca 0.25 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 62.25 1ce8 n PRO 138 Cb 0.42 -2.87 -0.02 0.00 -0.02 0.00 0.00 33.50 31.01 1ce8 n PRO 138 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ce8 s ASP 139 N 4.28 7.04 0.30 2.55 2.15 -1.26 -4.93 116.67 126.79 1ce8 s ASP 139 Ca 0.90 1.34 0.13 0.00 0.43 0.00 0.00 52.55 55.36 1ce8 s ASP 139 Cb -0.54 -2.54 0.43 0.00 -0.30 0.00 0.00 42.92 39.97 1ce8 s ASP 139 CO 0.46 -0.74 1.63 0.00 -0.17 0.00 0.00 175.17 176.35 1ce8 h ALA 140 N 7.72 0.94 0.11 3.66 0.00 -1.99 -1.65 119.26 128.05 1ce8 h ALA 140 Ca -0.20 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 53.93 1ce8 h ALA 140 Cb 1.07 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ce8 h ALA 140 CO 0.99 0.69 -1.20 0.00 0.00 0.00 0.00 179.25 179.73 1ce8 h ALA 141 N 1.45 0.11 0.59 0.00 0.00 -1.99 -2.25 119.26 117.17 1ce8 h ALA 141 Ca -0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 1ce8 h ALA 141 Cb 1.07 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1ce8 h ALA 141 CO 0.07 0.84 -0.28 1.25 0.00 0.00 0.00 179.25 181.13 1ce8 h LEU 142 N 0.16 -0.67 -0.69 0.00 5.85 -1.96 0.13 115.31 118.13 1ce8 h LEU 142 Ca -0.15 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.73 1ce8 h LEU 142 Cb 1.89 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.97 1ce8 h LEU 142 CO 0.21 -0.46 -0.09 0.00 -0.34 0.00 0.00 178.44 177.76 1ce8 h ALA 143 N -0.41 0.57 -0.46 1.25 0.00 -1.36 0.56 119.26 119.41 1ce8 h ALA 143 Ca -0.08 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ce8 h ALA 143 Cb 0.62 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1ce8 h ALA 143 CO 0.13 -0.42 0.03 1.25 0.00 0.00 0.00 179.25 180.24 1ce8 h LEU 144 N 0.04 0.70 0.57 0.00 5.85 -1.10 -1.13 115.31 120.24 1ce8 h LEU 144 Ca 0.35 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1ce8 h LEU 144 Cb 0.57 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1ce8 h LEU 144 CO -0.67 0.75 -0.32 -0.08 -0.34 0.00 0.00 178.44 177.78 1ce8 h GLU 145 N 0.70 -0.80 -0.93 1.25 4.81 0.28 -1.00 114.58 118.90 1ce8 h GLU 145 Ca 0.14 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.60 1ce8 h GLU 145 Cb 0.39 0.18 -0.10 0.00 0.63 0.00 0.00 28.75 29.85 1ce8 h GLU 145 CO 0.01 -0.53 0.52 0.87 -0.73 0.00 0.00 179.01 179.15 1ce8 h LYS 146 N -0.83 0.66 -0.23 1.92 1.57 -0.77 0.28 116.57 119.16 1ce8 h LYS 146 Ca -0.07 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1ce8 h LYS 146 Cb 0.66 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1ce8 h LYS 146 CO 0.09 0.44 -0.48 0.00 -0.57 0.00 0.00 179.45 178.92 1ce8 h ALA 147 N 1.61 0.72 -0.07 3.86 0.00 -0.98 -2.16 119.26 122.24 1ce8 h ALA 147 Ca 0.53 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1ce8 h ALA 147 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ce8 h ALA 147 CO -0.38 0.67 -0.59 0.00 0.00 0.00 0.00 179.25 178.95 1ce8 h ARG 148 N 0.49 0.24 -0.13 0.00 3.08 0.23 -3.13 114.38 115.16 1ce8 h ARG 148 Ca 0.02 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 1ce8 h ARG 148 Cb 1.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1ce8 h ARG 148 CO 0.10 0.76 -0.51 0.00 -1.07 0.00 0.00 179.97 179.24 1ce8 h ALA 149 N 1.21 0.88 -0.84 0.04 0.00 -0.92 -3.45 119.26 116.17 1ce8 h ALA 149 Ca -0.00 -0.49 -0.76 0.00 0.00 0.00 0.00 54.91 53.66 1ce8 h ALA 149 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ce8 h ALA 149 CO 0.09 0.67 1.13 0.34 0.00 0.00 0.00 179.25 181.48 1ce8 n PHE 150 N -3.96 1.60 -0.21 0.00 7.35 -0.82 -4.81 117.46 116.62 1ce8 n PHE 150 Ca -0.02 0.65 0.18 0.00 -0.76 0.00 0.00 57.45 57.50 1ce8 n PHE 150 Cb 0.56 -2.39 0.52 0.00 0.35 0.00 0.00 39.48 38.52 1ce8 n PHE 150 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ce8 h PRO 151 N 8.73 0.39 0.00 -7.13 0.13 -1.90 -3.49 132.00 128.73 1ce8 h PRO 151 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ce8 h PRO 151 Cb 1.36 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ce8 h PRO 151 CO 1.02 0.26 0.00 0.41 -0.23 0.00 0.00 178.00 179.46 1ce8 n GLY 152 N -1.52 1.37 0.12 1.56 0.00 -1.26 -4.87 105.19 100.59 1ce8 n GLY 152 Ca 0.18 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 1ce8 n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ce8 h LEU 153 N 0.00 0.00 -9.25 0.99 4.07 -1.95 -3.41 115.31 105.76 1ce8 h LEU 153 Ca 0.00 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.41 1ce8 h LEU 153 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1ce8 h LEU 153 CO 0.00 0.69 1.27 0.21 -1.08 0.00 0.00 178.44 179.53 1ce8 s ASN 154 N -6.68 6.26 0.00 -0.43 3.04 -1.26 -0.86 114.94 115.01 1ce8 s ASN 154 Ca 0.00 2.39 0.00 0.00 0.04 0.00 0.00 52.86 55.29 1ce8 s ASN 154 Cb 0.11 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.29 1ce8 s ASN 154 CO 0.77 -1.25 0.00 0.61 -3.04 0.00 0.00 177.10 174.19 1ce8 n GLY 155 N 4.77 0.72 3.56 1.21 0.00 -1.26 -5.03 105.19 109.15 1ce8 n GLY 155 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1ce8 n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ce8 s MET 156 N -0.31 3.67 -0.32 1.61 1.75 -0.04 -4.83 119.30 120.83 1ce8 s MET 156 Ca 0.00 -0.31 -0.29 0.00 -1.25 0.00 0.00 55.69 53.84 1ce8 s MET 156 Cb 0.00 -3.77 0.02 0.00 2.84 0.00 0.00 34.83 33.92 1ce8 s MET 156 CO 0.00 -0.47 1.05 0.34 -0.65 0.00 0.00 175.02 175.30 1ce8 s ASP 157 N 1.72 6.92 -0.01 1.11 -1.08 -1.26 -0.20 116.67 123.87 1ce8 s ASP 157 Ca 0.12 1.03 0.11 0.00 -0.52 0.00 0.00 52.55 53.30 1ce8 s ASP 157 Cb -0.16 -2.53 -0.14 0.00 -1.46 0.00 0.00 42.92 38.62 1ce8 s ASP 157 CO 0.11 -0.86 0.37 0.18 0.52 0.00 0.00 175.17 175.50 1ce8 n LEU 158 N 6.81 0.29 -0.19 -1.34 4.77 -1.26 -4.57 117.00 121.50 1ce8 n LEU 158 Ca 0.11 -0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 1ce8 n LEU 158 Cb 0.47 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1ce8 n LEU 158 CO 0.58 0.07 1.10 0.00 -1.33 0.00 0.00 177.39 177.82 1ce8 h ALA 159 N 1.32 0.70 0.00 -1.18 0.00 -1.79 -1.91 119.26 116.41 1ce8 h ALA 159 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ce8 h ALA 159 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ce8 h ALA 159 CO 0.00 0.14 0.00 1.57 0.00 0.00 0.00 179.25 180.96 1ce8 h LYS 160 N 0.75 0.00 0.09 0.00 2.10 -1.89 -0.09 116.57 117.52 1ce8 h LYS 160 Ca 0.20 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.59 1ce8 h LYS 160 Cb -0.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 1ce8 h LYS 160 CO -0.04 0.00 -1.23 0.93 -2.00 0.00 0.00 179.45 177.10 1ce8 h GLU 161 N 0.00 0.19 0.00 0.07 4.39 -1.61 -3.36 114.58 114.25 1ce8 h GLU 161 Ca 0.00 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1ce8 h GLU 161 Cb 0.31 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1ce8 h GLU 161 CO 0.00 1.12 -1.75 1.33 -1.16 0.00 0.00 179.01 178.56 1ce8 n VAL 162 N -3.46 0.01 -0.77 3.13 0.24 -0.96 -5.01 118.33 111.51 1ce8 n VAL 162 Ca -0.07 -0.38 -0.33 0.00 -2.04 0.00 0.00 64.34 61.52 1ce8 n VAL 162 Cb 1.01 0.23 0.13 0.00 -1.47 0.00 0.00 33.84 33.74 1ce8 n VAL 162 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1ce8 n THR 163 N -2.08 0.00 -1.55 3.34 5.66 -0.09 -4.73 114.28 114.83 1ce8 n THR 163 Ca -0.02 -0.23 -0.31 0.00 -3.05 0.00 0.00 64.05 60.44 1ce8 n THR 163 Cb 0.51 -0.59 0.07 0.00 -1.55 0.00 0.00 70.33 68.77 1ce8 n THR 163 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1ce8 s THR 164 N -2.33 3.64 -0.12 1.09 -1.32 -1.26 -4.97 115.64 110.37 1ce8 s THR 164 Ca 0.56 0.53 -0.28 0.00 -1.21 0.00 0.00 61.69 61.30 1ce8 s THR 164 Cb -0.18 -3.27 -0.27 0.00 -1.51 0.00 0.00 72.50 67.27 1ce8 s THR 164 CO 0.68 -0.70 0.81 0.00 -2.21 0.00 0.00 174.62 173.19 1ce8 h ALA 165 N -0.87 -0.02 -1.99 11.08 0.00 -1.99 -3.41 119.26 122.06 1ce8 h ALA 165 Ca -0.45 -0.53 -0.56 0.00 0.00 0.00 0.00 54.91 53.37 1ce8 h ALA 165 Cb 1.23 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 1ce8 h ALA 165 CO 0.57 0.07 -0.67 -1.21 0.00 0.00 0.00 179.25 178.01 1ce8 s GLU 166 N -2.30 1.70 0.69 0.00 2.02 -1.26 -4.88 118.70 114.67 1ce8 s GLU 166 Ca -0.18 -1.88 -0.11 0.00 0.02 0.00 0.00 54.97 52.82 1ce8 s GLU 166 Cb -0.02 -1.42 0.01 0.00 0.10 0.00 0.00 34.13 32.80 1ce8 s GLU 166 CO 0.72 0.07 1.07 0.00 0.02 0.00 0.00 175.26 177.13 1ce8 s ALA 167 N -2.82 2.77 -0.01 5.21 0.00 -1.26 -4.61 121.76 121.03 1ce8 s ALA 167 Ca 0.31 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1ce8 s ALA 167 Cb 0.04 -3.10 0.10 0.00 0.00 0.00 0.00 23.12 20.16 1ce8 s ALA 167 CO 0.14 -1.14 1.06 1.52 0.00 0.00 0.00 175.76 177.34 1ce8 s TYR 168 N -3.17 -0.18 0.08 0.00 1.13 -0.02 -4.98 117.35 110.21 1ce8 s TYR 168 Ca 0.58 0.03 -0.13 0.00 -1.41 0.00 0.00 57.07 56.14 1ce8 s TYR 168 Cb -0.13 0.56 -0.06 0.00 -1.10 0.00 0.00 41.96 41.23 1ce8 s TYR 168 CO 0.54 -0.48 0.45 0.45 -2.51 0.00 0.00 175.55 174.00 1ce8 s SER 169 N -2.63 6.75 -0.07 -0.18 0.15 -1.26 0.18 113.70 116.64 1ce8 s SER 169 Ca 0.10 0.93 -0.01 0.00 0.70 0.00 0.00 55.95 57.67 1ce8 s SER 169 Cb 0.00 -2.23 0.03 0.00 -1.71 0.00 0.00 66.02 62.10 1ce8 s SER 169 CO -0.04 0.19 -0.02 0.86 1.20 0.00 0.00 173.24 175.43 1ce8 s TRP 170 N -1.34 0.81 -0.01 3.44 -0.11 -0.26 -4.93 118.94 116.55 1ce8 s TRP 170 Ca 0.32 -0.26 0.08 0.00 1.22 0.00 0.00 56.10 57.45 1ce8 s TRP 170 Cb -0.15 -0.84 0.13 0.00 -1.50 0.00 0.00 33.47 31.11 1ce8 s TRP 170 CO 0.17 -0.33 1.05 0.25 -4.62 0.00 0.00 176.95 173.48 1ce8 n THR 171 N 4.88 0.16 -3.72 5.86 -2.24 -1.26 -0.59 114.28 117.36 1ce8 n THR 171 Ca -0.12 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.86 1ce8 n THR 171 Cb 0.50 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 1ce8 n THR 171 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ce8 s GLN 172 N -0.24 4.03 0.34 -0.78 0.74 -1.26 0.11 119.66 122.61 1ce8 s GLN 172 Ca 0.11 -0.12 0.03 0.00 0.05 0.00 0.00 55.36 55.42 1ce8 s GLN 172 Cb 0.12 -3.36 0.06 0.00 1.10 0.00 0.00 33.01 30.93 1ce8 s GLN 172 CO -0.04 0.41 0.47 0.41 -0.55 0.00 0.00 175.29 175.98 1ce8 n GLY 173 N 3.10 1.38 3.70 2.59 0.00 -1.26 -3.88 105.19 110.83 1ce8 n GLY 173 Ca -0.16 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.44 1ce8 n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ce8 s SER 174 N -3.00 3.66 0.37 1.61 0.01 -1.23 -4.25 113.70 110.86 1ce8 s SER 174 Ca 0.33 2.24 -0.15 0.00 1.31 0.00 0.00 55.95 59.68 1ce8 s SER 174 Cb -0.02 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1ce8 s SER 174 CO 0.22 -2.62 0.80 0.86 0.41 0.00 0.00 173.24 172.91 1ce8 s TRP 175 N -2.35 3.39 0.03 2.43 -0.00 -1.26 -4.00 118.94 117.18 1ce8 s TRP 175 Ca 0.70 1.26 0.02 0.00 -0.00 0.00 0.00 56.10 58.09 1ce8 s TRP 175 Cb -0.25 -2.59 -0.02 0.00 -0.00 0.00 0.00 33.47 30.61 1ce8 s TRP 175 CO 0.52 -0.02 -0.08 0.95 -0.00 0.00 0.00 176.95 178.32 1ce8 s THR 176 N -2.15 0.59 0.28 5.86 -4.23 -0.55 -4.95 115.64 110.49 1ce8 s THR 176 Ca 0.55 -0.85 -0.00 0.00 -1.18 0.00 0.00 61.69 60.21 1ce8 s THR 176 Cb -0.10 -0.60 0.28 0.00 1.34 0.00 0.00 72.50 73.42 1ce8 s THR 176 CO 0.21 -0.20 1.88 0.25 -0.54 0.00 0.00 174.62 176.22 1ce8 h LEU 177 N 4.94 0.96 0.21 4.79 5.85 -1.98 0.82 115.31 130.90 1ce8 h LEU 177 Ca -0.34 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1ce8 h LEU 177 Cb 1.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1ce8 h LEU 177 CO 0.43 0.59 -0.10 0.74 -0.34 0.00 0.00 178.44 179.77 1ce8 h THR 178 N 1.08 0.87 -0.20 1.05 2.02 -2.03 -3.35 112.91 112.34 1ce8 h THR 178 Ca 0.43 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1ce8 h THR 178 Cb 0.26 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1ce8 h THR 178 CO -0.18 0.16 0.00 0.61 0.37 0.00 0.00 175.52 176.47 1ce8 n GLY 179 N -0.15 3.56 7.00 2.16 0.00 -1.15 -5.09 105.19 111.53 1ce8 n GLY 179 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1ce8 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 180 N -0.31 0.62 3.71 -0.02 0.00 0.28 -4.61 105.19 104.86 1ce8 n GLY 180 Ca 0.13 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1ce8 n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ce8 s LEU 181 N 0.00 4.36 0.95 0.99 1.43 -1.26 -1.48 118.68 123.68 1ce8 s LEU 181 Ca 0.00 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.79 1ce8 s LEU 181 Cb 0.00 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.81 1ce8 s LEU 181 CO 0.00 -0.36 1.09 -2.16 0.23 0.00 0.00 176.35 175.14 1ce8 s PRO 182 N 1.10 0.80 0.06 1.29 0.04 -1.26 -5.01 135.00 132.02 1ce8 s PRO 182 Ca 0.55 0.79 -0.27 0.00 0.04 0.00 0.00 61.00 62.11 1ce8 s PRO 182 Cb -0.25 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1ce8 s PRO 182 CO 0.28 -2.55 0.84 -1.14 0.04 0.00 0.00 177.00 174.47 1ce8 s GLN 183 N -4.87 4.57 0.22 4.56 0.74 -1.26 -4.71 119.66 118.90 1ce8 s GLN 183 Ca 0.65 1.21 -0.32 0.00 0.05 0.00 0.00 55.36 56.95 1ce8 s GLN 183 Cb -0.19 -3.37 -0.14 0.00 1.10 0.00 0.00 33.01 30.41 1ce8 s GLN 183 CO 0.58 0.24 1.40 0.00 -0.55 0.00 0.00 175.29 176.96 1ce8 n ALA 184 N 2.88 0.88 -1.15 1.58 0.00 -1.26 -4.66 120.51 118.78 1ce8 n ALA 184 Ca -0.00 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1ce8 n ALA 184 Cb 0.50 -2.25 0.15 0.00 0.00 0.00 0.00 19.45 17.85 1ce8 n ALA 184 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ce8 s LYS 185 N -0.21 0.93 0.40 0.00 1.02 0.31 -4.91 119.74 117.27 1ce8 s LYS 185 Ca 0.70 0.76 -0.16 0.00 0.02 0.00 0.00 55.97 57.30 1ce8 s LYS 185 Cb -0.68 -1.78 -0.09 0.00 -0.52 0.00 0.00 37.83 34.76 1ce8 s LYS 185 CO 0.48 -2.45 0.83 0.15 -0.92 0.00 0.00 175.35 173.45 1ce8 s LYS 186 N -4.91 4.00 0.60 1.68 3.01 -1.26 -4.84 119.74 118.02 1ce8 s LYS 186 Ca 0.64 0.78 0.32 0.00 -1.01 0.00 0.00 55.97 56.71 1ce8 s LYS 186 Cb -0.19 -2.31 1.89 0.00 -1.01 0.00 0.00 37.83 36.21 1ce8 s LYS 186 CO 0.57 0.01 2.25 0.93 0.51 0.00 0.00 175.35 179.62 1ce8 h GLU 187 N 1.76 0.00 -0.01 1.68 5.08 -1.95 -0.27 114.58 120.87 1ce8 h GLU 187 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1ce8 h GLU 187 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ce8 h GLU 187 CO 0.63 0.02 -0.08 -0.25 -1.00 0.00 0.00 179.01 178.34 1ce8 n ASP 188 N -3.66 0.90 -0.61 1.42 9.92 -1.26 -3.18 116.55 120.07 1ce8 n ASP 188 Ca -0.03 -1.06 0.13 0.00 -0.53 0.00 0.00 54.79 53.30 1ce8 n ASP 188 Cb 0.10 0.00 0.41 0.00 -0.64 0.00 0.00 41.12 41.00 1ce8 n ASP 188 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ce8 n GLU 189 N -0.47 1.84 -3.90 -1.24 1.02 -0.11 -4.73 120.64 113.05 1ce8 n GLU 189 Ca 0.17 -1.23 -0.30 0.00 -0.02 0.00 0.00 57.16 55.78 1ce8 n GLU 189 Cb 0.29 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 30.10 1ce8 n GLU 189 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ce8 s LEU 190 N -1.93 3.68 0.17 -4.62 1.43 -1.19 -4.95 118.68 111.26 1ce8 s LEU 190 Ca 0.35 -1.95 -0.23 0.00 -1.03 0.00 0.00 54.13 51.27 1ce8 s LEU 190 Cb 0.20 -1.30 0.07 0.00 0.03 0.00 0.00 46.19 45.19 1ce8 s LEU 190 CO 0.32 -0.39 1.60 1.55 0.23 0.00 0.00 176.35 179.65 1ce8 h PRO 191 N 7.79 -0.23 -6.24 1.29 0.13 -1.83 -3.43 132.00 129.49 1ce8 h PRO 191 Ca -0.08 0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.49 1ce8 h PRO 191 Cb 1.02 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1ce8 h PRO 191 CO 0.50 -0.15 -0.17 -0.06 -0.23 0.00 0.00 178.00 177.89 1ce8 s PHE 192 N -6.00 3.55 -0.24 1.56 0.08 -0.19 -4.97 117.98 111.78 1ce8 s PHE 192 Ca -0.15 0.88 0.02 0.00 0.12 0.00 0.00 56.93 57.80 1ce8 s PHE 192 Cb 0.14 -2.24 0.05 0.00 -0.57 0.00 0.00 43.02 40.41 1ce8 s PHE 192 CO 0.68 0.44 -0.10 -1.58 -0.10 0.00 0.00 175.22 174.56 1ce8 s HIS 193 N -1.51 2.81 -0.02 0.36 5.65 -1.26 0.23 115.29 121.54 1ce8 s HIS 193 Ca 0.38 -1.97 0.06 0.00 0.25 0.00 0.00 55.06 53.78 1ce8 s HIS 193 Cb -0.14 -1.77 -0.02 0.00 -1.18 0.00 0.00 32.58 29.47 1ce8 s HIS 193 CO 0.19 -0.82 -0.21 0.08 -0.65 0.00 0.00 174.74 173.33 1ce8 s VAL 194 N 1.26 2.46 -0.24 0.89 1.01 0.46 -0.17 120.40 126.08 1ce8 s VAL 194 Ca -0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1ce8 s VAL 194 Cb -0.18 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1ce8 s VAL 194 CO -0.06 0.56 0.14 -0.69 0.00 0.00 0.00 175.10 175.04 1ce8 s VAL 195 N -0.68 5.13 -0.20 2.92 1.01 -0.50 -1.22 120.40 126.85 1ce8 s VAL 195 Ca 0.11 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 1ce8 s VAL 195 Cb -0.10 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1ce8 s VAL 195 CO -0.00 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.35 1ce8 s ALA 196 N 1.12 2.66 -0.11 5.51 0.00 0.01 0.17 121.76 131.12 1ce8 s ALA 196 Ca 0.07 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 1ce8 s ALA 196 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 1ce8 s ALA 196 CO 0.05 -0.37 1.20 0.71 0.00 0.00 0.00 175.76 177.34 1ce8 s TYR 197 N 1.37 3.11 -0.81 0.00 1.51 0.23 -0.92 117.35 121.83 1ce8 s TYR 197 Ca 0.05 1.19 -0.21 0.00 -1.01 0.00 0.00 57.07 57.08 1ce8 s TYR 197 Cb -0.14 -3.42 0.09 0.00 -0.11 0.00 0.00 41.96 38.38 1ce8 s TYR 197 CO -0.06 -1.31 1.09 0.34 -1.11 0.00 0.00 175.55 174.50 1ce8 s ASP 198 N 1.60 6.39 0.00 2.29 2.15 0.11 -2.38 116.67 126.82 1ce8 s ASP 198 Ca 0.54 -1.45 0.22 0.00 0.43 0.00 0.00 52.55 52.28 1ce8 s ASP 198 Cb -0.22 -2.43 0.59 0.00 -0.30 0.00 0.00 42.92 40.56 1ce8 s ASP 198 CO 0.18 -1.31 1.50 0.49 -0.17 0.00 0.00 175.17 175.86 1ce8 n PHE 199 N 7.40 0.87 0.00 -5.34 3.72 -1.26 -3.34 117.46 119.51 1ce8 n PHE 199 Ca 0.11 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1ce8 n PHE 199 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1ce8 n PHE 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ce8 n GLY 200 N 1.59 0.96 3.74 1.37 0.00 -1.18 -4.13 105.19 107.54 1ce8 n GLY 200 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1ce8 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 n ALA 201 N 0.00 1.96 -2.01 4.61 0.00 -1.21 -4.26 120.51 119.60 1ce8 n ALA 201 Ca 0.00 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.40 1ce8 n ALA 201 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.03 1ce8 n ALA 201 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ce8 s LYS 202 N -1.92 4.50 0.40 0.00 1.02 -1.26 -4.86 119.74 117.62 1ce8 s LYS 202 Ca 0.55 1.09 0.07 0.00 0.02 0.00 0.00 55.97 57.70 1ce8 s LYS 202 Cb -0.51 -3.18 0.83 0.00 -0.52 0.00 0.00 37.83 34.44 1ce8 s LYS 202 CO 0.62 0.54 2.03 0.00 -0.92 0.00 0.00 175.35 177.62 1ce8 h ARG 203 N 4.15 0.52 -0.12 1.68 3.08 -1.18 -2.80 114.38 119.71 1ce8 h ARG 203 Ca -0.47 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 1ce8 h ARG 203 Cb 1.20 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1ce8 h ARG 203 CO 0.66 0.38 -0.02 -0.97 -1.07 0.00 0.00 179.97 178.95 1ce8 h ASN 204 N 0.53 0.16 -0.33 7.04 -1.24 -1.92 -0.59 115.58 119.23 1ce8 h ASN 204 Ca 0.14 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.09 1ce8 h ASN 204 Cb 0.00 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1ce8 h ASN 204 CO -0.02 0.21 0.02 0.40 -1.29 0.00 0.00 177.43 176.75 1ce8 h ILE 205 N 0.17 1.25 -0.15 2.57 2.04 -1.81 -1.04 117.51 120.55 1ce8 h ILE 205 Ca 0.04 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1ce8 h ILE 205 Cb 0.15 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1ce8 h ILE 205 CO 0.00 0.30 0.04 -0.07 0.00 0.00 0.00 178.15 178.42 1ce8 h LEU 206 N 0.38 0.22 -0.73 1.44 3.38 -1.45 -2.08 115.31 116.47 1ce8 h LEU 206 Ca 0.10 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ce8 h LEU 206 Cb 0.41 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1ce8 h LEU 206 CO 0.01 0.38 0.48 0.03 0.09 0.00 0.00 178.44 179.44 1ce8 h ARG 207 N 0.06 0.97 -0.53 1.13 3.08 -1.10 0.06 114.38 118.05 1ce8 h ARG 207 Ca 0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1ce8 h ARG 207 Cb 0.24 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1ce8 h ARG 207 CO -0.00 0.64 0.14 0.52 -1.07 0.00 0.00 179.97 180.21 1ce8 h MET 208 N 1.00 0.80 -0.50 0.04 2.86 -1.03 0.27 114.93 118.36 1ce8 h MET 208 Ca 0.27 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 1ce8 h MET 208 Cb -0.11 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 1ce8 h MET 208 CO -0.06 0.71 -0.18 -0.07 1.06 0.00 0.00 176.91 178.37 1ce8 h LEU 209 N 0.77 1.02 -1.12 1.22 3.38 -0.89 -2.05 115.31 117.64 1ce8 h LEU 209 Ca 0.17 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1ce8 h LEU 209 Cb 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1ce8 h LEU 209 CO -0.01 1.17 0.28 0.58 0.09 0.00 0.00 178.44 180.55 1ce8 h VAL 210 N 0.88 1.21 0.00 1.22 2.07 -0.44 -0.25 116.25 120.94 1ce8 h VAL 210 Ca 0.12 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1ce8 h VAL 210 Cb 0.75 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1ce8 h VAL 210 CO 0.06 0.26 -0.21 0.44 0.02 0.00 0.00 177.57 178.13 1ce8 h ASP 211 N 0.89 0.00 -0.13 0.57 3.32 -0.37 -2.12 116.42 118.59 1ce8 h ASP 211 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ce8 h ASP 211 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ce8 h ASP 211 CO -0.03 0.21 0.00 0.54 -1.72 0.00 0.00 179.24 178.25 1ce8 n ARG 212 N -3.99 1.52 -0.19 3.56 1.74 -0.17 -4.91 116.66 114.21 1ce8 n ARG 212 Ca -0.02 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 1ce8 n ARG 212 Cb 0.29 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1ce8 n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ce8 n GLY 213 N 1.02 0.89 3.68 -0.13 0.00 -0.79 -4.96 105.19 104.89 1ce8 n GLY 213 Ca 0.15 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1ce8 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ARG 215 N 0.96 4.14 0.09 0.00 1.70 0.64 -4.01 118.95 122.48 1ce8 s ARG 215 Ca 0.12 0.47 0.06 0.00 -0.47 0.00 0.00 55.73 55.90 1ce8 s ARG 215 Cb -0.13 -3.32 -0.04 0.00 -0.57 0.00 0.00 34.95 30.89 1ce8 s ARG 215 CO 0.04 0.46 -0.04 -0.51 -1.08 0.00 0.00 175.30 174.17 1ce8 s LEU 216 N -0.35 3.29 -0.30 -1.89 1.43 0.24 -0.40 118.68 120.69 1ce8 s LEU 216 Ca 0.25 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1ce8 s LEU 216 Cb -0.16 -2.04 0.09 0.00 0.03 0.00 0.00 46.19 44.10 1ce8 s LEU 216 CO 0.13 0.18 0.03 -0.89 0.23 0.00 0.00 176.35 176.03 1ce8 s THR 217 N -1.27 1.72 -0.18 5.49 2.01 -0.36 -1.10 115.64 121.95 1ce8 s THR 217 Ca 0.24 -1.79 -0.26 0.00 0.31 0.00 0.00 61.69 60.19 1ce8 s THR 217 Cb -0.11 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 1ce8 s THR 217 CO 0.16 -0.47 0.86 -0.63 -0.69 0.00 0.00 174.62 173.85 1ce8 s ILE 218 N 1.22 4.85 0.09 1.82 -1.09 0.48 -0.81 121.20 127.75 1ce8 s ILE 218 Ca 0.06 1.68 0.10 0.00 -2.23 0.00 0.00 60.65 60.25 1ce8 s ILE 218 Cb -0.19 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1ce8 s ILE 218 CO -0.12 -0.01 -0.25 0.68 -1.23 0.00 0.00 174.94 174.01 1ce8 s VAL 219 N 2.36 2.31 0.56 2.92 -7.23 -0.10 -0.84 120.40 120.37 1ce8 s VAL 219 Ca 0.39 -1.54 -0.19 0.00 -1.81 0.00 0.00 61.98 58.83 1ce8 s VAL 219 Cb -0.16 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.73 1ce8 s VAL 219 CO 0.11 0.23 0.79 -2.65 -0.31 0.00 0.00 175.10 173.27 1ce8 n PRO 220 N 1.31 0.80 -0.22 4.82 -0.02 -1.26 0.05 135.00 140.48 1ce8 n PRO 220 Ca -0.17 0.31 0.21 0.00 -2.02 0.00 0.00 63.50 61.82 1ce8 n PRO 220 Cb 0.52 -1.95 0.56 0.00 -0.02 0.00 0.00 33.50 32.61 1ce8 n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ce8 h ALA 221 N 0.55 2.34 -0.26 3.55 0.00 -1.81 -2.31 119.26 121.32 1ce8 h ALA 221 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ce8 h ALA 221 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ce8 h ALA 221 CO 0.50 -0.61 0.00 1.04 0.00 0.00 0.00 179.25 180.18 1ce8 n GLN 222 N -4.46 1.93 -1.65 0.00 3.00 -1.26 -4.56 117.38 110.38 1ce8 n GLN 222 Ca 0.19 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.00 55.35 1ce8 n GLN 222 Cb 0.74 -1.40 0.01 0.00 0.00 0.00 0.00 30.24 29.58 1ce8 n GLN 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1ce8 n THR 223 N 0.63 2.39 -2.88 5.09 -1.04 -0.87 -4.94 114.28 112.66 1ce8 n THR 223 Ca 0.16 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.32 1ce8 n THR 223 Cb 0.39 -1.32 -0.06 0.00 -1.82 0.00 0.00 70.33 67.52 1ce8 n THR 223 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ce8 s SER 224 N -0.61 7.16 0.26 8.00 1.04 -1.26 -4.90 113.70 123.39 1ce8 s SER 224 Ca 0.61 1.68 -0.02 0.00 0.48 0.00 0.00 55.95 58.70 1ce8 s SER 224 Cb -0.56 -2.52 0.49 0.00 0.10 0.00 0.00 66.02 63.53 1ce8 s SER 224 CO 0.58 -0.11 1.79 0.00 0.98 0.00 0.00 173.24 176.48 1ce8 h ALA 225 N 2.91 1.27 -0.02 5.32 0.00 -1.92 -1.58 119.26 125.24 1ce8 h ALA 225 Ca -0.48 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ce8 h ALA 225 Cb 1.19 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1ce8 h ALA 225 CO 0.64 0.02 -0.28 0.93 0.00 0.00 0.00 179.25 180.57 1ce8 h GLU 226 N 0.73 -0.39 -0.98 0.00 3.07 -1.93 0.18 114.58 115.26 1ce8 h GLU 226 Ca 0.44 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.38 1ce8 h GLU 226 Cb 0.53 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 1ce8 h GLU 226 CO -0.31 -0.26 0.64 -0.44 -1.40 0.00 0.00 179.01 177.24 1ce8 h ASP 227 N -0.41 1.04 0.37 1.42 5.19 -1.73 -2.32 116.42 119.98 1ce8 h ASP 227 Ca 0.07 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1ce8 h ASP 227 Cb 0.50 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1ce8 h ASP 227 CO -0.25 0.69 -0.18 0.58 -3.12 0.00 0.00 179.24 176.95 1ce8 h VAL 228 N 1.19 0.00 -1.51 -1.35 2.07 -0.52 -3.06 116.25 113.07 1ce8 h VAL 228 Ca 0.41 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.41 1ce8 h VAL 228 Cb 0.09 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.74 1ce8 h VAL 228 CO -0.15 0.00 1.02 -0.07 0.02 0.00 0.00 177.57 178.39 1ce8 h LEU 229 N -0.50 0.15 -2.25 2.57 3.38 -0.58 2.63 115.31 120.72 1ce8 h LEU 229 Ca -0.05 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ce8 h LEU 229 Cb 0.39 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ce8 h LEU 229 CO 0.08 -0.15 0.00 0.11 0.09 0.00 0.00 178.44 178.58 1ce8 h LYS 230 N 0.04 0.00 -0.01 1.13 1.57 -1.31 -0.68 116.57 117.32 1ce8 h LYS 230 Ca 0.86 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.64 1ce8 h LYS 230 Cb 2.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.27 1ce8 h LYS 230 CO -0.30 0.00 -0.17 -1.33 -0.57 0.00 0.00 179.45 177.08 1ce8 n MET 231 N -2.82 1.01 -3.54 3.15 2.81 0.88 -4.98 117.12 113.63 1ce8 n MET 231 Ca -0.02 -0.54 -0.17 0.00 -1.81 0.00 0.00 57.70 55.16 1ce8 n MET 231 Cb 0.10 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1ce8 n MET 231 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ce8 n ASN 232 N -0.52 -5.84 -4.82 7.83 4.13 -0.26 -4.93 115.26 110.85 1ce8 n ASN 232 Ca 0.14 -0.64 -0.35 0.00 1.68 0.00 0.00 54.58 55.42 1ce8 n ASN 232 Cb 0.33 -2.86 -0.06 0.00 -1.54 0.00 0.00 39.78 35.64 1ce8 n ASN 232 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1ce8 s PRO 233 N -4.22 4.25 0.26 3.52 0.04 -1.26 -4.95 135.00 132.64 1ce8 s PRO 233 Ca 0.02 0.97 0.17 0.00 0.04 0.00 0.00 61.00 62.19 1ce8 s PRO 233 Cb -0.00 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 32.00 1ce8 s PRO 233 CO 0.85 0.22 1.35 -0.44 0.04 0.00 0.00 177.00 179.01 1ce8 h ASP 234 N 2.75 0.00 -4.62 6.66 3.32 -0.92 -3.47 116.42 120.14 1ce8 h ASP 234 Ca -0.48 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.62 1ce8 h ASP 234 Cb 1.19 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.56 1ce8 h ASP 234 CO 0.64 0.41 0.41 -0.83 -1.72 0.00 0.00 179.24 178.15 1ce8 s GLY 235 N -4.47 -0.46 -0.13 2.75 0.00 -1.21 -4.52 107.32 99.28 1ce8 s GLY 235 Ca 0.03 1.27 0.02 0.00 0.00 0.00 0.00 44.72 46.04 1ce8 s GLY 235 CO 0.75 0.62 -0.18 -0.42 0.00 0.00 0.00 173.10 173.87 1ce8 s ILE 236 N -2.29 2.52 -0.03 0.90 1.01 0.15 -1.41 121.20 122.05 1ce8 s ILE 236 Ca -0.01 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1ce8 s ILE 236 Cb -0.01 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1ce8 s ILE 236 CO -0.03 0.54 -0.24 0.12 0.00 0.00 0.00 174.94 175.33 1ce8 s PHE 237 N 0.50 2.42 -0.41 3.97 5.36 0.46 -1.47 117.98 128.79 1ce8 s PHE 237 Ca -0.12 -0.46 -0.07 0.00 -0.96 0.00 0.00 56.93 55.33 1ce8 s PHE 237 Cb -0.16 -1.55 0.09 0.00 -0.34 0.00 0.00 43.02 41.06 1ce8 s PHE 237 CO 0.05 -0.04 0.23 -0.51 -1.46 0.00 0.00 175.22 173.49 1ce8 s LEU 238 N -0.52 5.14 1.15 6.12 1.43 -0.35 0.76 118.68 132.41 1ce8 s LEU 238 Ca 0.07 -1.71 -0.14 0.00 -1.03 0.00 0.00 54.13 51.33 1ce8 s LEU 238 Cb -0.11 -1.92 0.27 0.00 0.03 0.00 0.00 46.19 44.46 1ce8 s LEU 238 CO 0.00 -0.54 1.04 -0.94 0.23 0.00 0.00 176.35 176.15 1ce8 s SER 239 N 2.03 1.19 0.73 2.29 1.04 -1.00 -2.25 113.70 117.74 1ce8 s SER 239 Ca 0.04 1.27 -0.07 0.00 0.48 0.00 0.00 55.95 57.67 1ce8 s SER 239 Cb -0.23 -1.96 0.07 0.00 0.10 0.00 0.00 66.02 64.00 1ce8 s SER 239 CO -0.01 -4.03 1.05 0.54 0.98 0.00 0.00 173.24 171.77 1ce8 s ASN 240 N -2.95 4.66 0.00 7.02 4.22 -1.17 -1.02 114.94 125.70 1ce8 s ASN 240 Ca 0.68 0.43 0.00 0.00 -2.14 0.00 0.00 52.86 51.83 1ce8 s ASN 240 Cb -0.21 -1.02 0.00 0.00 1.28 0.00 0.00 41.25 41.30 1ce8 s ASN 240 CO 0.62 -1.71 0.00 0.61 -2.04 0.00 0.00 177.10 174.58 1ce8 n GLY 241 N -3.00 0.87 3.91 0.45 0.00 -1.26 -3.08 105.19 103.08 1ce8 n GLY 241 Ca 0.09 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 1ce8 n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ce8 s PRO 242 N -2.00 1.92 2.03 1.61 0.04 -1.26 -4.65 135.00 132.69 1ce8 s PRO 242 Ca 0.00 0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1ce8 s PRO 242 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1ce8 s PRO 242 CO 0.00 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1ce8 n GLY 243 N -3.27 -0.89 3.75 0.56 0.00 -1.26 -3.76 105.19 100.31 1ce8 n GLY 243 Ca 0.09 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 1ce8 n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ce8 s ASP 244 N -4.00 6.97 0.07 1.61 -1.08 0.72 -4.88 116.67 116.08 1ce8 s ASP 244 Ca 0.00 1.16 -0.14 0.00 -0.52 0.00 0.00 52.55 53.05 1ce8 s ASP 244 Cb 0.00 -2.37 -0.25 0.00 -1.46 0.00 0.00 42.92 38.84 1ce8 s ASP 244 CO 0.00 0.05 1.17 1.55 0.52 0.00 0.00 175.17 178.46 1ce8 h PRO 245 N 5.89 0.68 -0.90 4.34 0.13 -1.88 -3.38 132.00 136.89 1ce8 h PRO 245 Ca -0.44 -0.77 0.16 0.00 -0.87 0.00 0.00 66.00 64.07 1ce8 h PRO 245 Cb 1.20 0.23 -0.16 0.00 0.13 0.00 0.00 31.00 32.40 1ce8 h PRO 245 CO 0.71 1.34 -0.30 0.00 -0.23 0.00 0.00 178.00 179.52 1ce8 h ALA 246 N 0.37 0.34 0.00 -0.56 0.00 -1.95 0.15 119.26 117.62 1ce8 h ALA 246 Ca -0.14 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ce8 h ALA 246 Cb 1.74 0.82 0.00 0.00 0.00 0.00 0.00 17.79 20.36 1ce8 h ALA 246 CO 0.21 -0.52 0.00 -0.35 0.00 0.00 0.00 179.25 178.59 1ce8 n PRO 247 N -5.52 0.07 -2.05 0.00 -0.04 -1.26 -4.15 135.00 122.05 1ce8 n PRO 247 Ca 0.11 0.25 -0.41 0.00 -0.04 0.00 0.00 63.50 63.42 1ce8 n PRO 247 Cb 0.42 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1ce8 n PRO 247 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 h ASP 249 N 5.12 0.11 -0.89 0.00 3.04 -1.83 -1.41 116.42 120.56 1ce8 h ASP 249 Ca 0.60 0.17 -0.02 0.00 -3.24 0.00 0.00 57.03 54.55 1ce8 h ASP 249 Cb 0.44 0.21 -0.04 0.00 -1.04 0.00 0.00 39.33 38.89 1ce8 h ASP 249 CO 1.58 -0.08 0.49 0.10 -2.04 0.00 0.00 179.24 179.29 1ce8 h TYR 250 N 0.28 1.21 -0.00 4.15 -0.00 -1.95 0.33 116.97 120.99 1ce8 h TYR 250 Ca 0.53 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 59.23 1ce8 h TYR 250 Cb 1.02 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.36 1ce8 h TYR 250 CO -0.22 0.83 -0.00 0.00 -0.00 0.00 0.00 178.16 178.77 1ce8 h ALA 251 N 1.27 0.01 -0.57 0.10 0.00 -1.52 -0.71 119.26 117.84 1ce8 h ALA 251 Ca 0.31 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ce8 h ALA 251 Cb 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1ce8 h ALA 251 CO -0.05 -0.33 0.28 0.82 0.00 0.00 0.00 179.25 179.97 1ce8 h ILE 252 N -0.31 0.92 0.16 0.00 2.04 -1.07 -0.21 117.51 119.04 1ce8 h ILE 252 Ca 0.00 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1ce8 h ILE 252 Cb 0.32 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1ce8 h ILE 252 CO 0.00 0.10 -0.18 0.74 0.00 0.00 0.00 178.15 178.81 1ce8 h THR 253 N 0.53 0.60 -0.95 -0.27 2.02 -0.24 -1.82 112.91 112.77 1ce8 h THR 253 Ca 0.26 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 1ce8 h THR 253 Cb 0.19 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1ce8 h THR 253 CO -0.19 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.28 1ce8 h ALA 254 N 0.41 1.23 -0.15 6.16 0.00 -0.72 -2.69 119.26 123.51 1ce8 h ALA 254 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ce8 h ALA 254 Cb 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ce8 h ALA 254 CO -0.06 0.66 0.05 0.82 0.00 0.00 0.00 179.25 180.72 1ce8 h ILE 255 N 1.31 1.17 -1.03 0.00 2.04 -0.88 -1.69 117.51 118.44 1ce8 h ILE 255 Ca 0.34 -0.54 0.26 0.00 1.00 0.00 0.00 64.86 65.92 1ce8 h ILE 255 Cb -0.07 1.25 -0.10 0.00 -0.74 0.00 0.00 36.82 37.16 1ce8 h ILE 255 CO -0.07 0.16 0.65 1.56 0.00 0.00 0.00 178.15 180.46 1ce8 h GLN 256 N 0.07 0.43 -0.19 2.37 4.20 -1.10 0.54 115.11 121.44 1ce8 h GLN 256 Ca 0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1ce8 h GLN 256 Cb 0.21 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1ce8 h GLN 256 CO -0.00 0.29 0.01 -0.22 -0.67 0.00 0.00 178.83 178.24 1ce8 h LYS 257 N 0.45 0.33 0.00 1.46 1.63 -1.09 -2.58 116.57 116.76 1ce8 h LYS 257 Ca 0.60 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 60.29 1ce8 h LYS 257 Cb 1.41 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 33.01 1ce8 h LYS 257 CO -0.32 0.51 -0.06 0.74 -3.45 0.00 0.00 179.45 176.87 1ce8 h PHE 258 N 0.10 0.00 0.00 1.91 0.04 0.89 -1.05 116.94 118.84 1ce8 h PHE 258 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1ce8 h PHE 258 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1ce8 h PHE 258 CO 0.03 0.06 0.00 1.28 -0.60 0.00 0.00 178.31 179.07 1ce8 n LEU 259 N -3.94 0.00 -0.08 1.54 4.77 -0.11 -2.22 117.00 116.96 1ce8 n LEU 259 Ca -0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1ce8 n LEU 259 Cb 0.15 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.08 1ce8 n LEU 259 CO 0.30 0.00 -1.02 -0.62 -1.33 0.00 0.00 177.39 174.72 1ce8 n GLU 260 N -0.74 0.68 -2.26 3.23 1.02 -0.40 -4.95 120.64 117.23 1ce8 n GLU 260 Ca 0.10 0.04 -0.25 0.00 -0.02 0.00 0.00 57.16 57.03 1ce8 n GLU 260 Cb 0.05 -1.57 0.06 0.00 -0.02 0.00 0.00 31.44 29.96 1ce8 n GLU 260 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ce8 s THR 261 N -2.55 2.38 -2.12 2.62 -4.23 -0.94 -5.01 115.64 105.80 1ce8 s THR 261 Ca -0.09 -0.30 0.19 0.00 -1.18 0.00 0.00 61.69 60.31 1ce8 s THR 261 Cb 0.07 -3.02 0.49 0.00 1.34 0.00 0.00 72.50 71.37 1ce8 s THR 261 CO 0.83 -0.02 1.44 0.47 -0.54 0.00 0.00 174.62 176.79 1ce8 n ASP 262 N -2.84 3.01 -4.74 3.99 8.00 -1.26 -4.91 116.55 117.80 1ce8 n ASP 262 Ca 0.08 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.20 1ce8 n ASP 262 Cb 0.60 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1ce8 n ASP 262 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ce8 s ILE 263 N -1.33 2.44 0.14 0.53 1.01 -1.26 -4.79 121.20 117.93 1ce8 s ILE 263 Ca 0.38 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1ce8 s ILE 263 Cb 0.20 -3.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.37 1ce8 s ILE 263 CO 0.27 0.06 1.20 -2.84 0.00 0.00 0.00 174.94 173.63 1ce8 s PRO 264 N -0.26 4.47 -0.08 2.79 0.02 -1.26 -4.71 135.00 135.97 1ce8 s PRO 264 Ca 0.62 1.83 0.04 0.00 0.02 0.00 0.00 61.00 63.51 1ce8 s PRO 264 Cb -0.44 -3.28 -0.00 0.00 0.02 0.00 0.00 34.50 30.80 1ce8 s PRO 264 CO 0.44 -0.15 -0.22 0.08 -0.33 0.00 0.00 177.00 176.82 1ce8 s VAL 265 N 0.38 1.85 -0.02 3.83 1.01 -0.43 -0.67 120.40 126.34 1ce8 s VAL 265 Ca 0.55 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1ce8 s VAL 265 Cb -0.31 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1ce8 s VAL 265 CO 0.33 0.52 -0.04 0.12 0.00 0.00 0.00 175.10 176.03 1ce8 s PHE 266 N 0.25 0.52 0.05 5.22 5.36 -0.54 -1.89 117.98 126.94 1ce8 s PHE 266 Ca -0.13 -0.10 0.04 0.00 -0.96 0.00 0.00 56.93 55.77 1ce8 s PHE 266 Cb -0.16 -0.45 -0.02 0.00 -0.34 0.00 0.00 43.02 42.05 1ce8 s PHE 266 CO 0.06 -0.10 -0.12 0.20 -1.46 0.00 0.00 175.22 173.81 1ce8 s GLY 267 N 0.52 0.70 -0.13 13.12 0.00 -0.45 -1.21 107.32 119.86 1ce8 s GLY 267 Ca -0.06 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.86 1ce8 s GLY 267 CO -0.00 -0.83 -0.17 -0.42 0.00 0.00 0.00 173.10 171.68 1ce8 s ILE 268 N -1.06 1.67 0.00 0.90 1.01 -0.95 0.36 121.20 123.12 1ce8 s ILE 268 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1ce8 s ILE 268 Cb -0.09 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1ce8 s ILE 268 CO 0.01 0.47 0.00 0.00 0.00 0.00 0.00 174.94 175.43 1ce8 h LEU 270 N 0.00 0.69 -0.57 0.00 5.85 -1.83 0.40 115.31 119.86 1ce8 h LEU 270 Ca 0.00 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1ce8 h LEU 270 Cb 0.00 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1ce8 h LEU 270 CO 0.00 0.35 0.22 1.23 -0.34 0.00 0.00 178.44 179.90 1ce8 h GLY 271 N 0.78 0.79 1.01 3.75 0.00 -0.55 0.12 103.07 108.98 1ce8 h GLY 271 Ca 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1ce8 h GLY 271 CO -0.30 0.00 0.48 0.84 0.00 0.00 0.00 176.54 177.56 1ce8 h HIS 272 N 0.41 0.97 -0.19 5.60 -0.00 -1.12 -0.23 115.15 120.59 1ce8 h HIS 272 Ca 0.28 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.62 1ce8 h HIS 272 Cb 0.32 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1ce8 h HIS 272 CO -0.16 0.63 -0.06 1.96 -0.00 0.00 0.00 177.93 180.30 1ce8 h GLN 273 N 1.03 0.38 0.01 5.26 4.20 -0.26 -0.61 115.11 125.11 1ce8 h GLN 273 Ca 0.27 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.86 1ce8 h GLN 273 Cb -0.08 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1ce8 h GLN 273 CO -0.06 0.65 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.51 1ce8 h LEU 274 N 0.09 -0.49 -0.92 1.46 3.38 -0.53 0.28 115.31 118.58 1ce8 h LEU 274 Ca 0.05 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1ce8 h LEU 274 Cb 0.52 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 1ce8 h LEU 274 CO 0.02 -0.23 0.52 0.25 0.09 0.00 0.00 178.44 179.09 1ce8 h LEU 275 N -0.28 0.67 -0.47 1.67 5.85 -0.98 0.41 115.31 122.16 1ce8 h LEU 275 Ca 0.05 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1ce8 h LEU 275 Cb 0.35 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1ce8 h LEU 275 CO -0.16 0.28 -0.15 0.00 -0.34 0.00 0.00 178.44 178.07 1ce8 h ALA 276 N 1.58 0.66 0.37 1.25 0.00 0.48 -2.37 119.26 121.22 1ce8 h ALA 276 Ca 0.50 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ce8 h ALA 276 Cb 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ce8 h ALA 276 CO -0.35 0.59 -0.18 -0.07 0.00 0.00 0.00 179.25 179.24 1ce8 h LEU 277 N 0.79 -0.42 -1.47 0.00 3.38 0.21 -0.27 115.31 117.53 1ce8 h LEU 277 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ce8 h LEU 277 Cb 0.71 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1ce8 h LEU 277 CO 0.05 -0.27 0.14 0.00 0.09 0.00 0.00 178.44 178.46 1ce8 h ALA 278 N 0.08 1.11 -0.01 1.53 0.00 -0.30 -0.48 119.26 121.19 1ce8 h ALA 278 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ce8 h ALA 278 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ce8 h ALA 278 CO 0.08 -0.11 -0.57 0.43 0.00 0.00 0.00 179.25 179.08 1ce8 n SER 279 N -2.34 1.84 0.00 0.00 7.64 -0.64 -4.71 113.62 115.41 1ce8 n SER 279 Ca -0.01 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.45 1ce8 n SER 279 Cb 0.18 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1ce8 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ce8 n GLY 280 N 1.44 0.76 3.92 0.23 0.00 -0.19 -4.67 105.19 106.67 1ce8 n GLY 280 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1ce8 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 281 N -2.00 3.20 0.23 4.61 0.00 -0.21 -4.63 121.76 122.96 1ce8 s ALA 281 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1ce8 s ALA 281 Cb 0.00 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1ce8 s ALA 281 CO 0.00 -1.00 0.04 0.15 0.00 0.00 0.00 175.76 174.96 1ce8 s LYS 282 N -5.12 2.48 0.06 0.00 1.02 -1.26 -4.22 119.74 112.70 1ce8 s LYS 282 Ca 0.56 -1.22 0.08 0.00 0.02 0.00 0.00 55.97 55.41 1ce8 s LYS 282 Cb -0.11 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 1ce8 s LYS 282 CO 0.46 0.41 -0.20 0.95 -0.92 0.00 0.00 175.35 176.05 1ce8 s THR 283 N -2.07 2.68 0.18 2.17 -4.23 -1.26 -1.64 115.64 111.46 1ce8 s THR 283 Ca 0.30 -1.28 0.05 0.00 -1.18 0.00 0.00 61.69 59.58 1ce8 s THR 283 Cb -0.08 -2.13 -0.05 0.00 1.34 0.00 0.00 72.50 71.58 1ce8 s THR 283 CO 0.21 0.30 -0.08 0.68 -0.54 0.00 0.00 174.62 175.19 1ce8 s VAL 284 N -0.94 1.19 -0.21 2.29 -7.23 -0.05 -4.92 120.40 110.53 1ce8 s VAL 284 Ca 0.15 -2.07 -0.13 0.00 -1.81 0.00 0.00 61.98 58.12 1ce8 s VAL 284 Cb -0.10 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1ce8 s VAL 284 CO 0.05 -0.61 0.27 -0.75 -0.31 0.00 0.00 175.10 173.76 1ce8 s LYS 285 N -3.77 4.15 0.46 4.82 2.20 -1.26 -0.79 119.74 125.55 1ce8 s LYS 285 Ca 0.21 -0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 55.59 1ce8 s LYS 285 Cb 0.03 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 1ce8 s LYS 285 CO 0.03 0.07 1.01 -1.64 -0.36 0.00 0.00 175.35 174.46 1ce8 s MET 286 N 1.01 3.96 0.19 4.03 -1.94 0.29 -4.95 119.30 121.89 1ce8 s MET 286 Ca 0.14 1.29 -0.20 0.00 -1.71 0.00 0.00 55.69 55.21 1ce8 s MET 286 Cb -0.14 -2.15 0.14 0.00 2.01 0.00 0.00 34.83 34.69 1ce8 s MET 286 CO 0.05 -0.28 1.59 -0.22 -0.01 0.00 0.00 175.02 176.15 1ce8 h LYS 287 N 1.74 -0.14 0.00 2.03 3.64 -1.98 -3.35 116.57 118.51 1ce8 h LYS 287 Ca -0.49 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1ce8 h LYS 287 Cb 1.21 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1ce8 h LYS 287 CO 0.60 -0.09 0.00 1.97 -2.27 0.00 0.00 179.45 179.66 1ce8 n PHE 288 N -5.44 0.00 -4.18 1.91 1.16 -1.26 -0.61 117.46 109.04 1ce8 n PHE 288 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 1ce8 n PHE 288 Cb 0.36 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.23 1ce8 n PHE 288 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ce8 n GLY 289 N 0.04 -1.84 3.02 4.97 0.00 -1.26 -4.84 105.19 105.29 1ce8 n GLY 289 Ca 0.00 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1ce8 n GLY 289 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ce8 s HIS 290 N -0.02 2.54 -0.27 1.61 0.09 -0.31 -5.00 115.29 113.93 1ce8 s HIS 290 Ca 0.00 -1.67 -0.04 0.00 -0.00 0.00 0.00 55.06 53.35 1ce8 s HIS 290 Cb 0.00 -1.70 0.10 0.00 -0.00 0.00 0.00 32.58 30.98 1ce8 s HIS 290 CO 0.00 -0.76 0.15 -1.01 -0.00 0.00 0.00 174.74 173.11 1ce8 s HIS 291 N 1.35 0.19 0.00 1.40 3.76 -1.26 -1.39 115.29 119.35 1ce8 s HIS 291 Ca -0.01 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 1ce8 s HIS 291 Cb -0.16 -0.80 0.00 0.00 1.11 0.00 0.00 32.58 32.72 1ce8 s HIS 291 CO -0.08 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 173.42 1ce8 n GLY 292 N 5.26 -0.86 0.64 -2.22 0.00 -0.80 -1.52 105.19 105.70 1ce8 n GLY 292 Ca -0.06 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 44.94 1ce8 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 293 N -0.31 4.15 0.58 -0.02 0.00 -1.26 0.02 105.19 108.34 1ce8 n GLY 293 Ca 0.00 -1.13 0.04 0.00 0.00 0.00 0.00 46.02 44.94 1ce8 n GLY 293 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ce8 n ASN 294 N -0.85 1.07 -4.60 1.61 6.94 -1.17 -4.48 115.26 113.77 1ce8 n ASN 294 Ca 0.15 -2.55 -0.43 0.00 -0.02 0.00 0.00 54.58 51.73 1ce8 n ASN 294 Cb 0.76 -0.33 -0.03 0.00 -2.36 0.00 0.00 39.78 37.83 1ce8 n ASN 294 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1ce8 s HIS 295 N -1.23 2.95 -0.06 -2.53 2.46 -0.84 -4.73 115.29 111.32 1ce8 s HIS 295 Ca 0.20 0.78 -0.30 0.00 0.47 0.00 0.00 55.06 56.22 1ce8 s HIS 295 Cb 0.20 -4.06 -0.04 0.00 -0.13 0.00 0.00 32.58 28.55 1ce8 s HIS 295 CO -0.03 -1.05 1.29 -1.25 -2.47 0.00 0.00 174.74 171.23 1ce8 s PRO 296 N 4.00 4.30 -0.09 2.88 0.04 -1.26 0.22 135.00 145.09 1ce8 s PRO 296 Ca 0.44 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1ce8 s PRO 296 Cb -0.10 -3.61 0.02 0.00 0.04 0.00 0.00 34.50 30.85 1ce8 s PRO 296 CO 0.25 -0.55 -0.11 0.08 0.04 0.00 0.00 177.00 176.71 1ce8 s VAL 297 N 2.56 1.14 -0.03 -0.36 1.01 0.54 -0.31 120.40 124.96 1ce8 s VAL 297 Ca 0.59 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1ce8 s VAL 297 Cb -0.27 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1ce8 s VAL 297 CO 0.22 0.37 0.42 -0.75 0.00 0.00 0.00 175.10 175.37 1ce8 s LYS 298 N 1.18 4.02 -0.73 2.72 2.20 0.51 -0.86 119.74 128.78 1ce8 s LYS 298 Ca -0.04 0.41 -0.23 0.00 -0.36 0.00 0.00 55.97 55.74 1ce8 s LYS 298 Cb -0.14 -3.27 0.07 0.00 -1.51 0.00 0.00 37.83 32.98 1ce8 s LYS 298 CO -0.03 0.58 1.08 0.34 -0.36 0.00 0.00 175.35 176.97 1ce8 s ASP 299 N -0.72 6.23 0.38 1.43 -1.08 0.70 -1.40 116.67 122.22 1ce8 s ASP 299 Ca 0.24 -0.99 0.09 0.00 -0.52 0.00 0.00 52.55 51.37 1ce8 s ASP 299 Cb -0.16 -2.46 0.85 0.00 -1.46 0.00 0.00 42.92 39.69 1ce8 s ASP 299 CO 0.13 -1.51 1.93 -0.37 0.52 0.00 0.00 175.17 175.87 1ce8 h VAL 300 N 6.02 0.92 0.13 1.11 -1.51 -1.76 1.42 116.25 122.58 1ce8 h VAL 300 Ca -0.22 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.03 1ce8 h VAL 300 Cb 1.06 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1ce8 h VAL 300 CO 1.21 0.12 -0.06 -0.33 -1.23 0.00 0.00 177.57 177.28 1ce8 h GLU 301 N 0.64 -0.16 0.00 5.19 5.08 -1.90 -3.25 114.58 120.17 1ce8 h GLU 301 Ca 0.35 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1ce8 h GLU 301 Cb 0.51 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ce8 h GLU 301 CO -0.13 0.12 -0.62 1.63 -1.00 0.00 0.00 179.01 179.01 1ce8 n LYS 302 N -5.04 0.07 -3.39 2.33 5.02 -0.91 -4.94 118.16 111.30 1ce8 n LYS 302 Ca -0.09 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.02 1ce8 n LYS 302 Cb 0.19 -1.53 0.07 0.00 -0.02 0.00 0.00 35.03 33.74 1ce8 n LYS 302 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ce8 n ASN 303 N -1.63 -5.01 -4.33 4.39 5.15 0.48 -4.99 115.26 109.32 1ce8 n ASN 303 Ca 0.05 -0.47 -0.27 0.00 -0.60 0.00 0.00 54.58 53.29 1ce8 n ASN 303 Cb 0.36 -4.35 -0.13 0.00 -0.53 0.00 0.00 39.78 35.13 1ce8 n ASN 303 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1ce8 s VAL 304 N -3.28 1.97 -0.11 3.44 -7.23 -1.10 -4.95 120.40 109.14 1ce8 s VAL 304 Ca 0.40 -1.59 -0.04 0.00 -1.81 0.00 0.00 61.98 58.94 1ce8 s VAL 304 Cb -0.18 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1ce8 s VAL 304 CO 0.62 0.06 0.04 -0.69 -0.31 0.00 0.00 175.10 174.81 1ce8 s VAL 305 N -1.06 4.60 0.01 1.32 1.01 -1.26 -0.21 120.40 124.80 1ce8 s VAL 305 Ca 0.10 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1ce8 s VAL 305 Cb -0.10 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1ce8 s VAL 305 CO 0.05 0.59 -0.24 -0.04 0.00 0.00 0.00 175.10 175.46 1ce8 s MET 306 N -0.74 1.81 -0.30 2.72 -1.94 -0.04 -4.95 119.30 115.87 1ce8 s MET 306 Ca 0.12 -0.92 -0.19 0.00 -1.71 0.00 0.00 55.69 52.99 1ce8 s MET 306 Cb -0.12 -1.83 -0.01 0.00 2.01 0.00 0.00 34.83 34.88 1ce8 s MET 306 CO 0.02 0.49 0.56 0.42 -0.01 0.00 0.00 175.02 176.51 1ce8 s ILE 307 N -0.65 5.00 0.29 2.53 -1.09 -1.26 -0.34 121.20 125.68 1ce8 s ILE 307 Ca 0.09 0.76 0.08 0.00 -2.23 0.00 0.00 60.65 59.35 1ce8 s ILE 307 Cb -0.09 -3.93 -0.06 0.00 -1.58 0.00 0.00 42.46 36.80 1ce8 s ILE 307 CO 0.00 -0.07 -0.09 0.42 -1.23 0.00 0.00 174.94 173.97 1ce8 s THR 308 N 2.46 1.91 -0.22 2.92 -4.23 0.13 -4.18 115.64 114.43 1ce8 s THR 308 Ca 0.22 -2.18 -0.15 0.00 -1.18 0.00 0.00 61.69 58.40 1ce8 s THR 308 Cb -0.15 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1ce8 s THR 308 CO 0.11 -0.31 0.37 0.00 -0.54 0.00 0.00 174.62 174.26 1ce8 s ALA 309 N -2.84 3.57 0.09 3.99 0.00 -1.26 -1.98 121.76 123.32 1ce8 s ALA 309 Ca 0.30 -0.62 0.09 0.00 0.00 0.00 0.00 51.96 51.73 1ce8 s ALA 309 Cb 0.02 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1ce8 s ALA 309 CO 0.13 -0.37 -0.24 -0.65 0.00 0.00 0.00 175.76 174.63 1ce8 s GLN 310 N 1.46 1.41 -0.49 0.00 -1.52 0.10 -1.81 119.66 118.81 1ce8 s GLN 310 Ca 0.17 -1.17 0.06 0.00 -1.95 0.00 0.00 55.36 52.47 1ce8 s GLN 310 Cb -0.15 -1.71 0.23 0.00 -0.22 0.00 0.00 33.01 31.16 1ce8 s GLN 310 CO 0.08 0.42 0.83 -1.71 -0.25 0.00 0.00 175.29 174.66 1ce8 n ASN 311 N 1.32 -2.89 -3.77 5.90 5.15 -1.00 -1.90 115.26 118.07 1ce8 n ASN 311 Ca -0.18 -3.18 -0.13 0.00 -0.60 0.00 0.00 54.58 50.49 1ce8 n ASN 311 Cb 0.53 1.69 -0.10 0.00 -0.53 0.00 0.00 39.78 41.38 1ce8 n ASN 311 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1ce8 s HIS 312 N 0.66 -0.25 -0.43 1.20 -3.43 -0.49 -5.01 115.29 107.54 1ce8 s HIS 312 Ca 0.32 0.54 0.08 0.00 -0.80 0.00 0.00 55.06 55.20 1ce8 s HIS 312 Cb 0.17 0.10 -0.08 0.00 -1.43 0.00 0.00 32.58 31.35 1ce8 s HIS 312 CO -0.20 -0.27 0.37 0.41 -2.00 0.00 0.00 174.74 173.05 1ce8 n GLY 313 N 2.11 0.19 3.42 -1.38 0.00 -1.26 -1.17 105.19 107.11 1ce8 n GLY 313 Ca -0.17 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1ce8 n GLY 313 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ce8 s PHE 314 N -1.68 2.30 0.07 1.61 0.40 -1.26 0.11 117.98 119.52 1ce8 s PHE 314 Ca 0.04 -0.36 -0.09 0.00 -0.60 0.00 0.00 56.93 55.92 1ce8 s PHE 314 Cb 0.06 -1.14 -0.00 0.00 0.51 0.00 0.00 43.02 42.45 1ce8 s PHE 314 CO 0.31 0.49 0.18 0.00 0.70 0.00 0.00 175.22 176.91 1ce8 s ALA 315 N -1.65 -0.25 -0.03 5.36 0.00 0.03 -4.86 121.76 120.35 1ce8 s ALA 315 Ca 0.20 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.40 1ce8 s ALA 315 Cb -0.08 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 1ce8 s ALA 315 CO 0.10 -0.44 0.84 0.08 0.00 0.00 0.00 175.76 176.34 1ce8 s VAL 316 N -3.29 4.96 -0.06 0.00 1.01 -1.26 -0.87 120.40 120.89 1ce8 s VAL 316 Ca 0.01 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 1ce8 s VAL 316 Cb 0.02 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1ce8 s VAL 316 CO -0.08 0.20 1.12 -0.62 0.00 0.00 0.00 175.10 175.73 1ce8 s ASP 317 N 0.91 7.14 0.28 3.32 -1.08 -0.65 -4.44 116.67 122.14 1ce8 s ASP 317 Ca 0.45 1.73 0.09 0.00 -0.52 0.00 0.00 52.55 54.29 1ce8 s ASP 317 Cb -0.19 -2.56 0.39 0.00 -1.46 0.00 0.00 42.92 39.10 1ce8 s ASP 317 CO 0.23 -0.51 1.64 -0.08 0.52 0.00 0.00 175.17 176.97 1ce8 h GLU 318 N 7.24 0.09 -0.86 4.34 4.81 -1.95 -3.16 114.58 125.10 1ce8 h GLU 318 Ca -0.34 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1ce8 h GLU 318 Cb 1.16 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1ce8 h GLU 318 CO 0.86 0.62 0.00 0.00 -0.73 0.00 0.00 179.01 179.76 1ce8 n ALA 319 N -2.45 2.76 -1.21 2.92 0.00 -1.26 -2.97 120.51 118.31 1ce8 n ALA 319 Ca -0.02 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.06 1ce8 n ALA 319 Cb 0.57 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 19.01 1ce8 n ALA 319 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ce8 n THR 320 N 0.11 0.30 -2.70 0.00 -2.24 -1.19 -5.07 114.28 103.49 1ce8 n THR 320 Ca 0.06 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 1ce8 n THR 320 Cb 0.42 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1ce8 n THR 320 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ce8 s LEU 321 N -0.39 4.10 0.47 3.22 2.96 -1.16 -4.16 118.68 123.72 1ce8 s LEU 321 Ca 0.03 1.33 -0.22 0.00 -0.22 0.00 0.00 54.13 55.05 1ce8 s LEU 321 Cb 0.03 -3.48 -0.10 0.00 0.50 0.00 0.00 46.19 43.14 1ce8 s LEU 321 CO 0.00 -0.63 0.89 -0.81 -1.32 0.00 0.00 176.35 174.48 1ce8 n PRO 322 N 6.21 1.08 0.14 0.98 -0.04 -1.26 -4.77 135.00 137.33 1ce8 n PRO 322 Ca 0.11 0.39 0.09 0.00 -0.04 0.00 0.00 63.50 64.05 1ce8 n PRO 322 Cb 0.46 -1.95 0.47 0.00 -0.04 0.00 0.00 33.50 32.44 1ce8 n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 n ALA 323 N -0.88 0.97 1.41 0.55 0.00 -1.26 0.12 120.51 121.41 1ce8 n ALA 323 Ca 0.11 0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.80 1ce8 n ALA 323 Cb 0.41 -1.18 0.37 0.00 0.00 0.00 0.00 19.45 19.05 1ce8 n ALA 323 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ce8 n ASN 324 N -2.11 1.21 -4.07 0.00 2.04 -1.26 -4.63 115.26 106.44 1ce8 n ASN 324 Ca -0.01 -1.69 -0.32 0.00 -0.44 0.00 0.00 54.58 52.12 1ce8 n ASN 324 Cb 0.08 -0.09 -0.15 0.00 -2.53 0.00 0.00 39.78 37.09 1ce8 n ASN 324 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1ce8 s LEU 325 N -1.48 3.85 -0.06 -4.53 1.43 0.32 -1.39 118.68 116.83 1ce8 s LEU 325 Ca 0.29 -1.58 -0.10 0.00 -1.03 0.00 0.00 54.13 51.70 1ce8 s LEU 325 Cb 0.15 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 1ce8 s LEU 325 CO 0.23 -0.25 0.27 0.00 0.23 0.00 0.00 176.35 176.83 1ce8 s ARG 326 N 1.07 3.66 -0.02 1.70 1.70 0.12 -4.72 118.95 122.47 1ce8 s ARG 326 Ca -0.04 0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 55.04 1ce8 s ARG 326 Cb -0.20 -3.20 -0.05 0.00 -0.57 0.00 0.00 34.95 30.94 1ce8 s ARG 326 CO -0.05 0.73 1.32 0.08 -1.08 0.00 0.00 175.30 176.30 1ce8 s VAL 327 N -1.07 3.92 -0.11 4.99 1.01 -1.26 0.32 120.40 128.19 1ce8 s VAL 327 Ca 0.20 1.29 0.12 0.00 0.00 0.00 0.00 61.98 63.58 1ce8 s VAL 327 Cb -0.14 -3.83 -0.17 0.00 0.00 0.00 0.00 36.38 32.24 1ce8 s VAL 327 CO 0.09 0.00 0.09 0.35 0.00 0.00 0.00 175.10 175.63 1ce8 n THR 328 N 4.62 0.76 -3.79 3.92 -2.24 0.29 -4.88 114.28 112.96 1ce8 n THR 328 Ca 0.12 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1ce8 n THR 328 Cb 0.45 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 1ce8 n THR 328 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ce8 s HIS 329 N -2.42 -0.06 0.02 4.78 3.76 -1.17 -2.41 115.29 117.78 1ce8 s HIS 329 Ca -0.06 -0.03 -0.03 0.00 -0.15 0.00 0.00 55.06 54.79 1ce8 s HIS 329 Cb 0.05 0.04 -0.01 0.00 1.11 0.00 0.00 32.58 33.77 1ce8 s HIS 329 CO 0.54 -0.43 0.03 0.15 -0.85 0.00 0.00 174.74 174.19 1ce8 s LYS 330 N -2.08 0.39 0.14 1.40 1.02 -0.49 -0.83 119.74 119.29 1ce8 s LYS 330 Ca -0.09 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 1ce8 s LYS 330 Cb -0.03 0.15 -0.07 0.00 -0.52 0.00 0.00 37.83 37.36 1ce8 s LYS 330 CO -0.01 -0.08 1.26 0.45 -0.92 0.00 0.00 175.35 176.05 1ce8 s SER 331 N -1.53 6.99 0.08 2.83 0.15 0.42 -0.36 113.70 122.29 1ce8 s SER 331 Ca -0.14 2.22 0.26 0.00 0.70 0.00 0.00 55.95 58.98 1ce8 s SER 331 Cb -0.08 -2.59 0.69 0.00 -1.71 0.00 0.00 66.02 62.33 1ce8 s SER 331 CO -0.01 -0.49 1.59 0.18 1.20 0.00 0.00 173.24 175.71 1ce8 n LEU 332 N 3.27 0.52 -0.02 3.45 4.32 0.58 -0.39 117.00 128.72 1ce8 n LEU 332 Ca 0.08 0.32 -0.19 0.00 -0.02 0.00 0.00 56.01 56.19 1ce8 n LEU 332 Cb 0.44 -0.30 -0.13 0.00 -1.62 0.00 0.00 43.42 41.81 1ce8 n LEU 332 CO 0.57 -0.03 -0.06 -0.26 -1.22 0.00 0.00 177.39 176.39 1ce8 h PHE 333 N 0.00 0.28 0.00 -1.77 0.04 -1.90 -3.43 116.94 110.16 1ce8 h PHE 333 Ca 0.00 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1ce8 h PHE 333 Cb 0.63 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1ce8 h PHE 333 CO 0.00 1.31 0.00 -0.40 -0.60 0.00 0.00 178.31 178.62 1ce8 n ASP 334 N -4.25 0.53 0.00 2.17 5.68 -1.24 -5.01 116.55 114.42 1ce8 n ASP 334 Ca -0.18 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 1ce8 n ASP 334 Cb 0.72 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.70 1ce8 n ASP 334 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ce8 n GLY 335 N -0.05 1.56 3.75 6.12 0.00 0.47 -4.99 105.19 112.05 1ce8 n GLY 335 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ce8 n GLY 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ce8 s THR 336 N -3.59 2.79 0.30 2.61 -4.23 -1.26 -4.54 115.64 107.72 1ce8 s THR 336 Ca 0.00 0.42 -0.30 0.00 -1.18 0.00 0.00 61.69 60.63 1ce8 s THR 336 Cb 0.00 -3.01 -0.11 0.00 1.34 0.00 0.00 72.50 70.72 1ce8 s THR 336 CO 0.00 -0.18 1.49 -0.22 -0.54 0.00 0.00 174.62 175.17 1ce8 s LEU 337 N -4.65 4.36 0.00 4.79 2.96 -1.26 -0.43 118.68 124.45 1ce8 s LEU 337 Ca 0.72 2.84 0.00 0.00 -0.22 0.00 0.00 54.13 57.48 1ce8 s LEU 337 Cb -0.26 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.79 1ce8 s LEU 337 CO 0.39 -0.79 0.00 0.00 -1.32 0.00 0.00 176.35 174.63 1ce8 n GLN 338 N 1.79 3.39 -3.68 1.98 1.13 -0.01 -4.76 117.38 117.23 1ce8 n GLN 338 Ca 0.06 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.97 1ce8 n GLN 338 Cb 0.39 -0.51 -0.08 0.00 0.11 0.00 0.00 30.24 30.16 1ce8 n GLN 338 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1ce8 s GLY 339 N -0.59 -0.30 0.04 1.08 0.00 -0.85 0.07 107.32 106.77 1ce8 s GLY 339 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 44.72 45.27 1ce8 s GLY 339 CO 0.00 0.40 0.24 -0.26 0.00 0.00 0.00 173.10 173.48 1ce8 s ILE 340 N -1.29 0.10 -0.04 0.90 -4.36 -1.06 -0.55 121.20 114.89 1ce8 s ILE 340 Ca -0.13 -0.80 -0.02 0.00 -0.26 0.00 0.00 60.65 59.44 1ce8 s ILE 340 Cb -0.03 -0.91 0.03 0.00 1.25 0.00 0.00 42.46 42.79 1ce8 s ILE 340 CO 0.06 -0.44 0.10 -2.28 0.24 0.00 0.00 174.94 172.62 1ce8 s HIS 341 N -2.53 -0.10 -0.17 1.37 2.46 0.15 -1.73 115.29 114.74 1ce8 s HIS 341 Ca -0.05 0.32 -0.29 0.00 0.47 0.00 0.00 55.06 55.50 1ce8 s HIS 341 Cb -0.01 -0.08 -0.02 0.00 -0.13 0.00 0.00 32.58 32.34 1ce8 s HIS 341 CO -0.03 -0.11 1.41 1.03 -2.47 0.00 0.00 174.74 174.57 1ce8 s ARG 342 N 0.76 4.11 0.41 2.88 1.81 0.14 0.16 118.95 129.22 1ce8 s ARG 342 Ca -0.06 1.72 0.17 0.00 -1.72 0.00 0.00 55.73 55.84 1ce8 s ARG 342 Cb -0.08 -3.87 0.90 0.00 -0.45 0.00 0.00 34.95 31.45 1ce8 s ARG 342 CO -0.03 -0.89 1.88 1.79 -0.68 0.00 0.00 175.30 177.37 1ce8 h THR 343 N 5.68 1.04 -0.00 0.02 1.35 -1.54 -3.17 112.91 116.29 1ce8 h THR 343 Ca -0.30 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1ce8 h THR 343 Cb 1.13 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1ce8 h THR 343 CO 0.98 0.29 -0.65 -0.90 -0.25 0.00 0.00 175.52 175.00 1ce8 n ASP 344 N -3.93 0.81 -4.19 5.36 5.75 -1.26 -5.03 116.55 114.06 1ce8 n ASP 344 Ca -0.02 -0.91 -0.12 0.00 -0.01 0.00 0.00 54.79 53.74 1ce8 n ASP 344 Cb 0.37 0.93 -0.10 0.00 -1.03 0.00 0.00 41.12 41.29 1ce8 n ASP 344 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ce8 s LYS 345 N -2.32 0.90 0.00 0.11 -0.14 -1.20 -5.02 119.74 112.08 1ce8 s LYS 345 Ca 0.07 -1.38 -0.04 0.00 -1.36 0.00 0.00 55.97 53.26 1ce8 s LYS 345 Cb 0.11 -0.29 -0.16 0.00 -1.68 0.00 0.00 37.83 35.82 1ce8 s LYS 345 CO 0.58 -0.01 2.45 -0.35 -0.76 0.00 0.00 175.35 177.25 1ce8 n PRO 346 N -0.09 1.26 -4.06 -1.68 -0.04 -1.26 -4.36 135.00 124.76 1ce8 n PRO 346 Ca -0.11 -0.60 -0.17 0.00 -0.04 0.00 0.00 63.50 62.58 1ce8 n PRO 346 Cb 0.61 -1.77 -0.16 0.00 -0.04 0.00 0.00 33.50 32.15 1ce8 n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 s ALA 347 N 1.58 0.43 0.13 0.55 0.00 -1.26 -1.32 121.76 121.87 1ce8 s ALA 347 Ca 0.40 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 1ce8 s ALA 347 Cb 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1ce8 s ALA 347 CO 0.00 0.01 0.38 -0.59 0.00 0.00 0.00 175.76 175.56 1ce8 s PHE 348 N 0.59 -0.12 0.26 0.00 -0.71 -0.79 0.28 117.98 117.48 1ce8 s PHE 348 Ca -0.06 -0.21 -0.11 0.00 -1.04 0.00 0.00 56.93 55.50 1ce8 s PHE 348 Cb -0.10 0.22 -0.00 0.00 -1.21 0.00 0.00 43.02 41.93 1ce8 s PHE 348 CO -0.01 -0.70 0.47 -1.54 -1.34 0.00 0.00 175.22 172.10 1ce8 s SER 349 N -2.83 0.04 -0.03 1.98 1.04 -0.70 -1.34 113.70 111.86 1ce8 s SER 349 Ca 0.04 -1.03 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1ce8 s SER 349 Cb 0.02 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1ce8 s SER 349 CO -0.10 -1.16 0.06 0.12 0.98 0.00 0.00 173.24 173.14 1ce8 s PHE 350 N -3.86 -0.05 0.19 5.02 5.36 0.16 -2.57 117.98 122.22 1ce8 s PHE 350 Ca 0.24 0.20 -0.06 0.00 -0.96 0.00 0.00 56.93 56.35 1ce8 s PHE 350 Cb -0.00 -0.08 0.11 0.00 -0.34 0.00 0.00 43.02 42.71 1ce8 s PHE 350 CO 0.11 -0.07 1.57 0.37 -1.46 0.00 0.00 175.22 175.73 1ce8 h GLN 351 N 6.66 0.80 0.00 10.12 5.75 -0.66 0.72 115.11 138.49 1ce8 h GLN 351 Ca -0.34 -0.37 -0.05 0.00 -0.15 0.00 0.00 58.65 57.74 1ce8 h GLN 351 Cb 1.17 -0.01 0.02 0.00 1.07 0.00 0.00 27.48 29.73 1ce8 h GLN 351 CO 0.47 1.00 0.04 0.41 -2.65 0.00 0.00 178.83 178.10 1ce8 n GLY 352 N -0.06 -0.99 3.11 2.39 0.00 -1.26 -3.89 105.19 104.48 1ce8 n GLY 352 Ca -0.01 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 1ce8 n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ce8 s HIS 353 N -1.20 3.53 0.56 1.61 3.76 -0.75 -4.08 115.29 118.72 1ce8 s HIS 353 Ca 0.08 -2.76 0.27 0.00 -0.15 0.00 0.00 55.06 52.49 1ce8 s HIS 353 Cb -0.00 -3.23 1.50 0.00 1.11 0.00 0.00 32.58 31.96 1ce8 s HIS 353 CO 0.05 -0.82 2.01 -1.35 -0.85 0.00 0.00 174.74 173.79 1ce8 h PRO 354 N 6.79 0.00 -0.00 8.40 0.11 -1.88 0.58 132.00 146.00 1ce8 h PRO 354 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1ce8 h PRO 354 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ce8 h PRO 354 CO 0.74 0.00 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.68 1ce8 n GLU 355 N -4.02 1.08 0.00 1.05 0.00 -1.26 -3.28 120.64 114.21 1ce8 n GLU 355 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.00 1ce8 n GLU 355 Cb 0.51 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.45 1ce8 n GLU 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ce8 n ALA 356 N -0.77 0.00 -2.84 -1.84 0.00 0.20 -4.81 120.51 110.46 1ce8 n ALA 356 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1ce8 n ALA 356 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1ce8 n ALA 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ce8 n SER 357 N 2.02 -7.36 -4.95 0.00 2.88 -1.26 -4.79 113.62 100.16 1ce8 n SER 357 Ca 0.00 0.17 -0.23 0.00 -1.33 0.00 0.00 58.87 57.48 1ce8 n SER 357 Cb 0.00 -4.97 0.03 0.00 -0.75 0.00 0.00 64.21 58.52 1ce8 n SER 357 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ce8 s PRO 358 N -2.77 2.78 0.00 -1.46 0.04 -1.26 -4.74 135.00 127.58 1ce8 s PRO 358 Ca 0.10 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.63 1ce8 s PRO 358 Cb -0.03 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1ce8 s PRO 358 CO 0.69 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.56 1ce8 n GLY 359 N -2.32 1.10 3.76 0.56 0.00 -1.26 -4.83 105.19 102.20 1ce8 n GLY 359 Ca 0.05 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 1ce8 n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ce8 s PRO 360 N -1.09 3.52 0.00 1.61 0.02 -1.26 -4.86 135.00 132.95 1ce8 s PRO 360 Ca 0.00 2.04 0.20 0.00 0.02 0.00 0.00 61.00 63.27 1ce8 s PRO 360 Cb 0.00 -2.40 1.04 0.00 0.02 0.00 0.00 34.50 33.16 1ce8 s PRO 360 CO 0.00 -0.82 1.69 0.72 -0.33 0.00 0.00 177.00 178.26 1ce8 n HIS 361 N -0.62 0.06 -0.29 6.54 8.25 -1.26 -4.38 115.22 123.53 1ce8 n HIS 361 Ca 0.08 -0.03 0.22 0.00 -0.26 0.00 0.00 57.72 57.72 1ce8 n HIS 361 Cb 0.46 0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.08 1ce8 n HIS 361 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ce8 h ASP 362 N 0.73 0.42 -0.32 0.41 3.32 -1.91 -2.36 116.42 116.71 1ce8 h ASP 362 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ce8 h ASP 362 Cb 0.16 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ce8 h ASP 362 CO 0.00 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 1ce8 n ALA 363 N -2.50 2.46 0.27 3.45 0.00 -1.26 -4.51 120.51 118.42 1ce8 n ALA 363 Ca 0.23 -0.76 0.10 0.00 0.00 0.00 0.00 53.44 53.01 1ce8 n ALA 363 Cb 0.81 -0.99 0.70 0.00 0.00 0.00 0.00 19.45 19.98 1ce8 n ALA 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ce8 h ALA 364 N 4.15 1.80 0.00 0.00 0.00 -1.41 -2.79 119.26 121.01 1ce8 h ALA 364 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ce8 h ALA 364 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ce8 h ALA 364 CO 0.00 0.04 0.00 -1.35 0.00 0.00 0.00 179.25 177.94 1ce8 h PRO 365 N 0.00 0.00 -0.29 0.00 0.11 -1.83 -0.88 132.00 129.10 1ce8 h PRO 365 Ca -0.00 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.19 1ce8 h PRO 365 Cb 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1ce8 h PRO 365 CO 0.00 0.00 0.21 -0.07 -0.21 0.00 0.00 178.00 177.93 1ce8 h LEU 366 N 0.00 0.02 -0.98 2.35 3.38 -1.86 -0.08 115.31 118.14 1ce8 h LEU 366 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1ce8 h LEU 366 Cb 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ce8 h LEU 366 CO 0.00 0.01 -0.35 -0.26 0.09 0.00 0.00 178.44 177.94 1ce8 h PHE 367 N 0.02 0.34 -0.01 1.13 0.04 -1.39 -3.10 116.94 113.98 1ce8 h PHE 367 Ca 0.14 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1ce8 h PHE 367 Cb 0.52 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1ce8 h PHE 367 CO -0.00 0.61 -0.37 -0.44 -0.60 0.00 0.00 178.31 177.52 1ce8 h ASP 368 N 0.26 0.02 -0.40 2.17 3.32 -1.16 -1.80 116.42 118.83 1ce8 h ASP 368 Ca 0.03 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1ce8 h ASP 368 Cb 0.74 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1ce8 h ASP 368 CO 0.06 0.39 -0.16 -0.74 -1.72 0.00 0.00 179.24 177.06 1ce8 h HIS 369 N 0.02 0.98 -0.76 4.55 2.76 -1.50 -0.72 115.15 120.48 1ce8 h HIS 369 Ca -0.00 -0.21 -0.03 0.00 -2.20 0.00 0.00 60.37 57.93 1ce8 h HIS 369 Cb 0.66 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 1ce8 h HIS 369 CO 0.00 0.97 0.37 0.35 -1.30 0.00 0.00 177.93 178.32 1ce8 h PHE 370 N 0.77 1.09 -0.18 5.26 3.57 -1.44 -1.58 116.94 124.44 1ce8 h PHE 370 Ca 0.12 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1ce8 h PHE 370 Cb 0.69 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1ce8 h PHE 370 CO 0.04 0.80 -0.30 0.82 -2.23 0.00 0.00 178.31 177.44 1ce8 h ILE 371 N 1.07 1.27 0.39 1.41 1.08 -0.94 -2.51 117.51 119.28 1ce8 h ILE 371 Ca 0.26 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.43 1ce8 h ILE 371 Cb 0.11 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1ce8 h ILE 371 CO -0.03 0.40 -0.33 -0.08 -0.69 0.00 0.00 178.15 177.42 1ce8 h GLU 372 N 0.31 -0.70 -0.64 2.37 4.81 -0.50 -0.82 114.58 119.40 1ce8 h GLU 372 Ca 0.04 0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.45 1ce8 h GLU 372 Cb 0.68 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 30.13 1ce8 h GLU 372 CO 0.05 -0.47 0.13 -0.07 -0.73 0.00 0.00 179.01 177.92 1ce8 h LEU 373 N -0.73 -0.02 0.32 1.64 3.38 -1.18 -1.21 115.31 117.51 1ce8 h LEU 373 Ca -0.03 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ce8 h LEU 373 Cb 0.64 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ce8 h LEU 373 CO -0.03 -0.02 -0.18 0.40 0.09 0.00 0.00 178.44 178.70 1ce8 h ILE 374 N 0.25 0.61 -0.91 1.22 2.04 -1.26 0.45 117.51 119.91 1ce8 h ILE 374 Ca 0.35 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.26 1ce8 h ILE 374 Cb 0.54 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1ce8 h ILE 374 CO -0.45 0.00 0.58 -0.33 0.00 0.00 0.00 178.15 177.95 1ce8 h GLU 375 N -0.48 1.05 -0.16 2.37 5.08 -0.48 -1.97 114.58 119.99 1ce8 h GLU 375 Ca -0.03 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1ce8 h GLU 375 Cb 0.39 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1ce8 h GLU 375 CO 0.04 0.69 -0.55 0.37 -1.00 0.00 0.00 179.01 178.56 1ce8 h GLN 376 N 1.08 0.47 -0.02 2.33 4.15 -1.06 -2.61 115.11 119.44 1ce8 h GLN 376 Ca 0.38 -0.30 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 1ce8 h GLN 376 Cb 0.12 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1ce8 h GLN 376 CO -0.16 0.90 -0.47 -0.92 -1.93 0.00 0.00 178.83 176.25 1ce8 h TYR 377 N 0.36 0.07 0.00 3.99 3.20 -0.48 -2.16 116.97 121.95 1ce8 h TYR 377 Ca 0.01 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 1ce8 h TYR 377 Cb 1.08 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1ce8 h TYR 377 CO 0.04 0.52 -0.71 0.00 -1.64 0.00 0.00 178.16 176.37 1ce8 h ARG 378 N 0.05 0.00 -0.93 1.82 3.08 -1.28 -2.71 114.38 114.42 1ce8 h ARG 378 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ce8 h ARG 378 Cb 0.85 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 1ce8 h ARG 378 CO 0.06 0.71 0.61 -0.22 -1.07 0.00 0.00 179.97 180.07 1ce8 h LYS 379 N 0.00 1.18 -0.03 0.04 3.64 -1.01 -3.52 116.57 116.87 1ce8 h LYS 379 Ca -0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ce8 h LYS 379 Cb 1.40 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ce8 h LYS 379 CO 0.09 0.78 0.00 2.41 -2.27 0.00 0.00 179.45 180.46