#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 3.23 0.60 9.51 1.02 -1.26 -4.96 119.74 127.87 1ce8 s LYS 3 Ca 0.00 -1.56 -0.14 0.00 0.02 0.00 0.00 55.97 54.29 1ce8 s LYS 3 Cb 0.00 -4.41 -0.04 0.00 -0.52 0.00 0.00 37.83 32.86 1ce8 s LYS 3 CO 0.00 -1.56 1.03 -1.12 -0.92 0.00 0.00 175.35 172.78 1ce8 s SER 4 N 3.41 6.06 0.02 2.83 0.01 -1.26 -0.53 113.70 124.25 1ce8 s SER 4 Ca 0.17 1.61 -0.23 0.00 1.31 0.00 0.00 55.95 58.80 1ce8 s SER 4 Cb -0.18 -2.50 0.05 0.00 0.21 0.00 0.00 66.02 63.60 1ce8 s SER 4 CO 0.01 -0.98 0.53 0.00 0.41 0.00 0.00 173.24 173.21 1ce8 s ALA 5 N -2.79 -1.36 -0.17 1.44 0.00 -0.83 -2.02 121.76 116.04 1ce8 s ALA 5 Ca 0.59 0.71 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 1ce8 s ALA 5 Cb -0.13 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.31 1ce8 s ALA 5 CO 0.43 -0.45 0.44 -1.17 0.00 0.00 0.00 175.76 175.01 1ce8 s LEU 6 N -1.74 0.14 -0.13 0.00 2.96 0.32 -1.50 118.68 118.74 1ce8 s LEU 6 Ca -0.07 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1ce8 s LEU 6 Cb -0.01 1.49 -0.01 0.00 0.50 0.00 0.00 46.19 48.16 1ce8 s LEU 6 CO 0.01 -0.17 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.51 1ce8 s LEU 7 N 0.65 2.65 -0.08 -0.68 2.96 0.48 -0.76 118.68 123.90 1ce8 s LEU 7 Ca -0.03 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1ce8 s LEU 7 Cb -0.05 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1ce8 s LEU 7 CO -0.04 0.16 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 1ce8 s VAL 8 N 0.36 1.43 0.27 1.68 1.01 -0.29 0.22 120.40 125.08 1ce8 s VAL 8 Ca -0.12 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1ce8 s VAL 8 Cb -0.16 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1ce8 s VAL 8 CO 0.06 0.42 0.43 -0.76 0.00 0.00 0.00 175.10 175.25 1ce8 s LEU 9 N 0.55 4.20 0.29 3.92 1.43 0.06 -0.59 118.68 128.55 1ce8 s LEU 9 Ca -0.16 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1ce8 s LEU 9 Cb -0.16 -3.05 0.73 0.00 0.03 0.00 0.00 46.19 43.73 1ce8 s LEU 9 CO 0.05 -0.15 1.65 -0.33 0.23 0.00 0.00 176.35 177.81 1ce8 h GLU 10 N 1.11 0.23 0.00 1.70 5.08 -1.69 0.55 114.58 121.55 1ce8 h GLU 10 Ca -0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1ce8 h GLU 10 Cb 1.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ce8 h GLU 10 CO 0.62 0.15 0.00 -0.40 -1.00 0.00 0.00 179.01 178.38 1ce8 n ASP 11 N -5.20 0.00 0.00 1.42 5.75 -1.26 -4.84 116.55 112.42 1ce8 n ASP 11 Ca 0.22 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 55.32 1ce8 n ASP 11 Cb 0.69 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 -0.72 1.40 3.73 6.12 0.00 0.19 -5.04 105.19 110.88 1ce8 n GLY 12 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.33 2.19 -0.07 2.61 2.01 -1.25 -4.69 115.64 114.12 1ce8 s THR 13 Ca 0.00 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1ce8 s THR 13 Cb 0.00 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 1ce8 s THR 13 CO 0.00 0.02 -0.12 -1.10 -0.69 0.00 0.00 174.62 172.72 1ce8 s GLN 14 N 0.47 2.75 -0.25 4.92 -0.21 -1.26 -0.76 119.66 125.33 1ce8 s GLN 14 Ca 0.69 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 55.42 1ce8 s GLN 14 Cb -0.47 -2.48 0.06 0.00 1.00 0.00 0.00 33.01 31.12 1ce8 s GLN 14 CO 0.38 0.54 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.98 1ce8 s PHE 15 N -0.51 2.59 -0.26 0.91 0.40 0.60 -4.97 117.98 116.75 1ce8 s PHE 15 Ca 0.07 -1.92 -0.19 0.00 -0.60 0.00 0.00 56.93 54.28 1ce8 s PHE 15 Cb -0.12 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 1ce8 s PHE 15 CO 0.02 -0.81 0.58 -1.01 0.70 0.00 0.00 175.22 174.70 1ce8 s HIS 16 N 1.33 3.28 0.00 0.36 3.76 -1.26 -0.38 115.29 122.37 1ce8 s HIS 16 Ca -0.05 0.74 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1ce8 s HIS 16 Cb -0.19 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.71 1ce8 s HIS 16 CO -0.07 -0.31 0.00 0.41 -0.85 0.00 0.00 174.74 173.93 1ce8 n GLY 17 N 4.25 4.44 3.23 -2.22 0.00 -0.56 -4.67 105.19 109.67 1ce8 n GLY 17 Ca -0.02 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 2.70 2.85 0.08 1.61 3.52 -0.38 -1.96 118.95 127.37 1ce8 s ARG 18 Ca 0.00 -0.87 -0.31 0.00 -0.13 0.00 0.00 55.73 54.42 1ce8 s ARG 18 Cb 0.00 -2.22 -0.07 0.00 -1.56 0.00 0.00 34.95 31.09 1ce8 s ARG 18 CO 0.00 0.23 1.38 0.00 -0.81 0.00 0.00 175.30 176.11 1ce8 s ALA 19 N 0.21 3.57 0.00 6.12 0.00 0.31 -0.37 121.76 131.60 1ce8 s ALA 19 Ca -0.14 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1ce8 s ALA 19 Cb -0.17 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1ce8 s ALA 19 CO 0.07 -0.68 0.28 0.44 0.00 0.00 0.00 175.76 175.87 1ce8 n ILE 20 N 4.13 0.00 -0.57 0.00 -5.35 -0.90 -4.89 119.36 111.77 1ce8 n ILE 20 Ca 0.12 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1ce8 n ILE 20 Cb 0.43 1.39 0.00 0.00 -1.74 0.00 0.00 39.64 39.72 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 0.03 5.40 3.76 3.28 0.00 -1.24 -4.57 105.19 111.84 1ce8 n GLY 21 Ca 0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 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 1.81 0.18 4.61 0.00 0.20 -4.79 121.76 121.76 1ce8 s ALA 22 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 1ce8 s ALA 22 Cb 0.00 -3.14 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1ce8 s ALA 22 CO 0.00 -2.13 0.48 0.99 0.00 0.00 0.00 175.76 175.10 1ce8 s THR 23 N -3.06 5.02 -3.16 0.00 2.01 -1.26 -4.41 115.64 110.78 1ce8 s THR 23 Ca 0.63 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.98 1ce8 s THR 23 Cb -0.16 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1ce8 s THR 23 CO 0.55 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1ce8 n GLY 24 N 0.09 0.81 3.29 4.40 0.00 -0.75 -4.95 105.19 108.10 1ce8 n GLY 24 Ca -0.02 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 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 2.36 -0.00 1.61 1.04 -1.26 -0.99 113.70 112.45 1ce8 s SER 25 Ca 0.00 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.57 1ce8 s SER 25 Cb 0.00 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.00 1ce8 s SER 25 CO 0.00 -0.11 -0.05 0.00 0.98 0.00 0.00 173.24 174.06 1ce8 s ALA 26 N -2.29 0.43 -0.04 5.32 0.00 0.12 -4.92 121.76 120.38 1ce8 s ALA 26 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1ce8 s ALA 26 Cb -0.04 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1ce8 s ALA 26 CO 0.05 0.10 -0.05 0.08 0.00 0.00 0.00 175.76 175.94 1ce8 s VAL 27 N -0.10 0.56 -0.31 0.00 1.01 -1.26 -0.45 120.40 119.86 1ce8 s VAL 27 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1ce8 s VAL 27 Cb -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1ce8 s VAL 27 CO -0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1ce8 n GLY 28 N 3.96 -1.21 3.77 4.51 0.00 -0.71 -4.79 105.19 110.72 1ce8 n GLY 28 Ca -0.25 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.51 4.69 -0.11 1.61 2.12 -0.17 0.47 118.70 125.81 1ce8 s GLU 29 Ca 0.00 1.30 -0.14 0.00 0.36 0.00 0.00 54.97 56.49 1ce8 s GLU 29 Cb 0.00 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 1ce8 s GLU 29 CO 0.00 0.55 0.34 0.08 -0.54 0.00 0.00 175.26 175.68 1ce8 s VAL 30 N -1.17 5.24 0.22 3.70 1.01 0.16 0.51 120.40 130.07 1ce8 s VAL 30 Ca 0.38 0.65 0.03 0.00 0.00 0.00 0.00 61.98 63.04 1ce8 s VAL 30 Cb -0.24 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1ce8 s VAL 30 CO 0.29 0.44 0.01 0.68 0.00 0.00 0.00 175.10 176.52 1ce8 s VAL 31 N 0.03 0.85 -0.01 2.92 -7.23 -0.90 -4.09 120.40 111.97 1ce8 s VAL 31 Ca 0.19 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 1ce8 s VAL 31 Cb -0.14 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1ce8 s VAL 31 CO 0.07 -0.32 -0.18 0.72 -0.31 0.00 0.00 175.10 175.07 1ce8 s PHE 32 N -3.55 1.64 -0.09 2.82 -0.12 -1.26 -1.53 117.98 115.90 1ce8 s PHE 32 Ca 0.28 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 1ce8 s PHE 32 Cb 0.06 -1.05 0.02 0.00 -0.63 0.00 0.00 43.02 41.42 1ce8 s PHE 32 CO 0.08 -0.02 -0.08 1.21 -0.05 0.00 0.00 175.22 176.35 1ce8 s ASN 33 N -0.46 1.93 -0.00 1.98 3.84 -0.42 -4.41 114.94 117.40 1ce8 s ASN 33 Ca 0.07 -0.27 0.08 0.00 0.21 0.00 0.00 52.86 52.94 1ce8 s ASN 33 Cb -0.07 -0.78 0.22 0.00 -0.55 0.00 0.00 41.25 40.07 1ce8 s ASN 33 CO -0.01 -0.08 1.18 0.35 -2.79 0.00 0.00 177.10 175.76 1ce8 n THR 34 N 4.57 0.34 -1.93 -5.21 -2.24 -0.97 -1.50 114.28 107.34 1ce8 n THR 34 Ca -0.16 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 1ce8 n THR 34 Cb 0.51 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.00 6.22 0.01 3.42 0.01 -1.26 -4.70 113.70 116.39 1ce8 s SER 35 Ca 0.17 1.89 0.22 0.00 1.31 0.00 0.00 55.95 59.54 1ce8 s SER 35 Cb 0.09 -2.53 0.96 0.00 0.21 0.00 0.00 66.02 64.75 1ce8 s SER 35 CO 0.11 -1.35 1.72 0.23 0.41 0.00 0.00 173.24 174.36 1ce8 n MET 36 N 7.84 0.01 -4.00 12.44 2.81 -1.26 -4.63 117.12 130.33 1ce8 n MET 36 Ca 0.21 0.12 -0.08 0.00 -1.81 0.00 0.00 57.70 56.14 1ce8 n MET 36 Cb 0.44 -1.51 -0.09 0.00 -0.71 0.00 0.00 33.22 31.36 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 -3.00 0.16 0.00 2.03 -4.23 -1.26 -4.97 115.64 104.36 1ce8 s THR 37 Ca 0.11 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1ce8 s THR 37 Cb 0.15 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.42 1ce8 s THR 37 CO 0.41 -0.71 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1ce8 n GLY 38 N -0.02 0.67 0.37 3.99 0.00 -1.26 -4.85 105.19 104.09 1ce8 n GLY 38 Ca -0.12 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 0.81 -0.37 1.61 -0.00 -1.93 0.18 116.97 117.27 1ce8 h TYR 39 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.71 1ce8 h TYR 39 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 36.73 36.46 1ce8 h TYR 39 CO 0.00 0.32 0.07 0.37 -0.00 0.00 0.00 178.16 178.92 1ce8 h GLN 40 N 0.70 0.60 -0.88 0.10 4.15 -1.92 0.17 115.11 118.03 1ce8 h GLN 40 Ca 0.43 -0.15 0.04 0.00 0.77 0.00 0.00 58.65 59.74 1ce8 h GLN 40 Cb 0.66 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 1ce8 h GLN 40 CO -0.19 0.65 0.56 0.93 -1.93 0.00 0.00 178.83 178.85 1ce8 h GLU 41 N 0.44 1.04 -0.07 1.69 3.07 -1.34 -1.30 114.58 118.11 1ce8 h GLU 41 Ca 0.11 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1ce8 h GLU 41 Cb 0.33 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1ce8 h GLU 41 CO 0.00 0.69 0.02 0.82 -1.40 0.00 0.00 179.01 179.15 1ce8 h ILE 42 N 1.07 1.17 -0.30 3.13 2.04 -0.54 -2.76 117.51 121.32 1ce8 h ILE 42 Ca 0.36 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1ce8 h ILE 42 Cb 0.06 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1ce8 h ILE 42 CO -0.14 0.14 0.20 -0.07 0.00 0.00 0.00 178.15 178.29 1ce8 h LEU 43 N -0.07 0.19 -1.01 1.44 3.38 0.39 -1.97 115.31 117.65 1ce8 h LEU 43 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ce8 h LEU 43 Cb 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ce8 h LEU 43 CO -0.00 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.00 1ce8 n THR 44 N -4.49 0.12 -2.69 0.22 -2.24 -0.62 -1.30 114.28 103.29 1ce8 n THR 44 Ca 0.03 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 1ce8 n THR 44 Cb 0.22 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.76 6.87 0.57 3.42 -1.08 -0.74 -3.49 116.67 120.46 1ce8 s ASP 45 Ca 0.35 0.95 0.26 0.00 -0.52 0.00 0.00 52.55 53.60 1ce8 s ASP 45 Cb 0.19 -2.52 1.69 0.00 -1.46 0.00 0.00 42.92 40.82 1ce8 s ASP 45 CO 0.29 -0.85 2.22 -0.65 0.52 0.00 0.00 175.17 176.70 1ce8 h PRO 46 N 8.15 0.00 -0.07 4.34 0.11 -1.85 -2.00 132.00 140.67 1ce8 h PRO 46 Ca -0.21 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.92 1ce8 h PRO 46 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ce8 h PRO 46 CO 1.01 0.00 0.20 0.77 -0.21 0.00 0.00 178.00 179.77 1ce8 h SER 47 N 0.00 0.00 -0.31 -2.05 0.02 -1.84 0.23 113.55 109.60 1ce8 h SER 47 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ce8 h SER 47 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1ce8 h SER 47 CO -0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1ce8 n TYR 48 N -3.26 0.48 -1.85 3.45 4.01 -0.75 -4.23 117.16 115.01 1ce8 n TYR 48 Ca -0.01 -0.22 -0.41 0.00 -0.16 0.00 0.00 57.90 57.09 1ce8 n TYR 48 Cb 0.28 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1ce8 n TYR 48 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ce8 s SER 49 N -0.91 6.46 -0.35 7.72 0.15 0.82 -1.85 113.70 125.74 1ce8 s SER 49 Ca 0.21 2.87 0.00 0.00 0.70 0.00 0.00 55.95 59.73 1ce8 s SER 49 Cb 0.12 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1ce8 s SER 49 CO 0.13 -0.84 0.00 0.54 1.20 0.00 0.00 173.24 174.27 1ce8 n ARG 50 N 2.08 -0.70 -4.74 5.44 1.74 -1.25 -4.69 116.66 114.53 1ce8 n ARG 50 Ca 0.07 0.44 -0.30 0.00 -0.77 0.00 0.00 57.85 57.28 1ce8 n ARG 50 Cb 0.38 -4.13 -0.14 0.00 -1.02 0.00 0.00 32.46 27.56 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 -1.56 1.86 -0.31 5.56 -0.21 -0.77 -1.00 119.66 123.24 1ce8 s GLN 51 Ca 0.00 -1.09 -0.10 0.00 0.02 0.00 0.00 55.36 54.19 1ce8 s GLN 51 Cb 0.00 -2.05 -0.01 0.00 1.00 0.00 0.00 33.01 31.94 1ce8 s GLN 51 CO 0.00 0.52 0.18 0.42 -2.12 0.00 0.00 175.29 174.28 1ce8 s ILE 52 N -0.89 4.83 -0.22 1.08 1.01 0.18 -0.16 121.20 127.05 1ce8 s ILE 52 Ca 0.13 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1ce8 s ILE 52 Cb -0.10 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1ce8 s ILE 52 CO 0.04 0.08 0.46 -0.69 0.00 0.00 0.00 174.94 174.83 1ce8 s VAL 53 N 1.66 5.14 -0.13 2.92 1.01 -0.41 -2.12 120.40 128.46 1ce8 s VAL 53 Ca 0.05 0.82 -0.05 0.00 0.00 0.00 0.00 61.98 62.80 1ce8 s VAL 53 Cb -0.17 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1ce8 s VAL 53 CO 0.08 0.19 0.05 -0.89 0.00 0.00 0.00 175.10 174.52 1ce8 s THR 54 N 1.65 4.69 -0.13 3.92 2.01 -0.58 0.74 115.64 127.93 1ce8 s THR 54 Ca 0.21 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.08 1ce8 s THR 54 Cb -0.15 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1ce8 s THR 54 CO 0.09 0.55 0.01 -0.76 -0.69 0.00 0.00 174.62 173.82 1ce8 s LEU 55 N -0.42 3.57 0.18 4.42 1.43 -0.33 -1.30 118.68 126.23 1ce8 s LEU 55 Ca 0.09 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 1ce8 s LEU 55 Cb -0.12 -1.85 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 1ce8 s LEU 55 CO 0.02 0.27 1.40 0.71 0.23 0.00 0.00 176.35 178.98 1ce8 h THR 56 N 4.61 1.61 -2.87 5.49 1.35 -1.59 -3.43 112.91 118.08 1ce8 h THR 56 Ca -0.42 -2.92 -0.55 0.00 -0.55 0.00 0.00 66.41 61.97 1ce8 h THR 56 Cb 1.19 2.58 -0.02 0.00 -1.73 0.00 0.00 68.15 70.17 1ce8 h THR 56 CO 0.61 0.84 0.89 -0.47 -0.25 0.00 0.00 175.52 177.14 1ce8 s TYR 57 N -3.05 2.72 0.19 4.73 5.04 -1.26 -4.92 117.35 120.80 1ce8 s TYR 57 Ca -0.00 0.82 -0.13 0.00 -2.44 0.00 0.00 57.07 55.32 1ce8 s TYR 57 Cb 0.11 -3.62 0.20 0.00 0.35 0.00 0.00 41.96 39.00 1ce8 s TYR 57 CO 0.80 -2.28 1.69 -1.00 -1.34 0.00 0.00 175.55 173.43 1ce8 h PRO 58 N 8.27 0.16 -5.08 4.97 0.13 -1.94 -3.40 132.00 135.11 1ce8 h PRO 58 Ca -0.33 -0.01 -0.67 0.00 -0.87 0.00 0.00 66.00 64.12 1ce8 h PRO 58 Cb 1.15 -0.04 -0.17 0.00 0.13 0.00 0.00 31.00 32.07 1ce8 h PRO 58 CO 0.94 0.10 -0.12 -1.01 -0.23 0.00 0.00 178.00 177.68 1ce8 s HIS 59 N -6.15 3.16 -0.21 1.56 3.76 -1.26 -0.30 115.29 115.84 1ce8 s HIS 59 Ca -0.13 -0.11 -0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1ce8 s HIS 59 Cb 0.16 -2.95 0.02 0.00 1.11 0.00 0.00 32.58 30.92 1ce8 s HIS 59 CO 0.73 -0.65 -0.13 0.42 -0.85 0.00 0.00 174.74 174.26 1ce8 s ILE 60 N 2.31 2.50 0.00 0.60 -1.09 -0.42 -4.60 121.20 120.51 1ce8 s ILE 60 Ca 0.16 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 1ce8 s ILE 60 Cb -0.16 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1ce8 s ILE 60 CO 0.14 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1ce8 n GLY 61 N 4.65 1.27 0.42 6.18 0.00 -1.26 -4.02 105.19 112.43 1ce8 n GLY 61 Ca -0.19 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -0.04 1.61 2.35 -1.83 -1.02 115.58 116.65 1ce8 h ASN 62 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ce8 h ASN 62 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ce8 h ASN 62 CO 0.00 0.00 -0.01 1.33 -1.65 0.00 0.00 177.43 177.10 1ce8 n VAL 63 N -3.76 1.96 -3.75 2.81 0.24 -1.26 -0.14 118.33 114.43 1ce8 n VAL 63 Ca 0.11 -2.23 0.00 0.00 -2.04 0.00 0.00 64.34 60.18 1ce8 n VAL 63 Cb 0.78 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.29 2.85 3.50 7.63 0.00 -0.39 -4.08 105.19 113.41 1ce8 n GLY 64 Ca 0.17 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 0.01 0.06 2.61 -4.23 -0.67 -4.64 115.64 108.77 1ce8 s THR 65 Ca 0.00 -0.31 -0.23 0.00 -1.18 0.00 0.00 61.69 59.97 1ce8 s THR 65 Cb 0.00 -1.26 0.06 0.00 1.34 0.00 0.00 72.50 72.64 1ce8 s THR 65 CO 0.00 -0.04 0.54 0.54 -0.54 0.00 0.00 174.62 175.12 1ce8 s ASN 66 N -2.80 -0.47 0.36 3.99 2.20 -1.26 0.38 114.94 117.33 1ce8 s ASN 66 Ca 0.04 0.19 0.05 0.00 -0.94 0.00 0.00 52.86 52.20 1ce8 s ASN 66 Cb -0.02 0.51 0.72 0.00 -2.00 0.00 0.00 41.25 40.46 1ce8 s ASN 66 CO -0.08 -0.75 1.97 0.44 -2.94 0.00 0.00 177.10 175.74 1ce8 h ASP 67 N 2.68 0.68 0.01 3.54 3.32 -1.98 -1.39 116.42 123.27 1ce8 h ASP 67 Ca -0.31 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1ce8 h ASP 67 Cb 1.22 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1ce8 h ASP 67 CO 0.41 0.45 -0.00 0.00 -1.72 0.00 0.00 179.24 178.38 1ce8 h ALA 68 N 1.60 1.64 -0.40 3.45 0.00 -1.97 -2.00 119.26 121.58 1ce8 h ALA 68 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ce8 h ALA 68 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ce8 h ALA 68 CO -0.09 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.91 1ce8 n ASP 69 N -4.02 3.92 -4.77 0.00 8.00 -0.52 -4.89 116.55 114.28 1ce8 n ASP 69 Ca -0.03 -2.52 -0.36 0.00 0.71 0.00 0.00 54.79 52.60 1ce8 n ASP 69 Cb 0.09 -0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 40.53 1ce8 n ASP 69 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ce8 s GLU 70 N -2.04 3.80 -0.30 -1.24 2.02 -0.75 -3.13 118.70 117.04 1ce8 s GLU 70 Ca 0.36 -0.22 0.10 0.00 0.02 0.00 0.00 54.97 55.23 1ce8 s GLU 70 Cb 0.26 -3.26 0.65 0.00 0.10 0.00 0.00 34.13 31.89 1ce8 s GLU 70 CO 0.13 0.50 1.68 0.39 0.02 0.00 0.00 175.26 177.98 1ce8 n GLU 71 N 2.85 3.06 0.00 1.61 -0.58 -1.26 -4.88 120.64 121.44 1ce8 n GLU 71 Ca -0.18 -3.06 0.00 0.00 -0.42 0.00 0.00 57.16 53.50 1ce8 n GLU 71 Cb 0.53 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1ce8 n GLU 71 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ce8 n SER 72 N -0.52 0.00 0.21 1.62 3.41 -1.23 -2.78 113.62 114.33 1ce8 n SER 72 Ca 0.38 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 1ce8 n SER 72 Cb 1.26 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.91 1ce8 n SER 72 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ce8 h SER 73 N 0.00 0.00 -4.10 4.04 4.64 -1.92 -3.46 113.55 112.74 1ce8 h SER 73 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1ce8 h SER 73 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1ce8 h SER 73 CO 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 175.73 1ce8 n GLN 74 N -4.38 0.57 -2.90 4.77 10.64 -1.26 -5.12 117.38 119.70 1ce8 n GLN 74 Ca -0.00 -2.77 -0.42 0.00 -1.83 0.00 0.00 57.00 51.97 1ce8 n GLN 74 Cb 0.21 2.53 -0.05 0.00 -0.86 0.00 0.00 30.24 32.07 1ce8 n GLN 74 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1ce8 s VAL 75 N -2.94 4.68 -0.41 -0.39 1.01 -1.26 -4.36 120.40 116.71 1ce8 s VAL 75 Ca 0.30 0.97 0.23 0.00 0.00 0.00 0.00 61.98 63.48 1ce8 s VAL 75 Cb -0.00 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1ce8 s VAL 75 CO 0.22 -0.48 1.12 1.41 0.00 0.00 0.00 175.10 177.36 1ce8 n HIS 76 N 6.56 0.72 -1.80 5.22 -0.00 -0.42 -4.89 115.22 120.61 1ce8 n HIS 76 Ca 0.04 0.21 -0.41 0.00 -0.00 0.00 0.00 57.72 57.56 1ce8 n HIS 76 Cb 0.48 -0.78 -0.01 0.00 -0.00 0.00 0.00 29.99 29.68 1ce8 n HIS 76 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ce8 s ALA 77 N -3.28 3.72 0.21 -1.41 0.00 -1.11 -3.57 121.76 116.30 1ce8 s ALA 77 Ca 0.02 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.57 1ce8 s ALA 77 Cb 0.12 -3.64 0.14 0.00 0.00 0.00 0.00 23.12 19.74 1ce8 s ALA 77 CO 0.77 -0.98 1.48 0.37 0.00 0.00 0.00 175.76 177.41 1ce8 h GLN 78 N 4.62 0.24 -2.74 0.00 5.75 -0.67 -3.48 115.11 118.84 1ce8 h GLN 78 Ca -0.47 -0.20 0.09 0.00 -0.15 0.00 0.00 58.65 57.92 1ce8 h GLN 78 Cb 1.22 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 29.74 1ce8 h GLN 78 CO 0.77 0.85 0.33 0.20 -2.65 0.00 0.00 178.83 178.33 1ce8 s GLY 79 N -4.39 -0.24 -0.02 2.39 0.00 -1.21 -4.44 107.32 99.41 1ce8 s GLY 79 Ca -0.04 0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.75 1ce8 s GLY 79 CO 0.81 0.01 -0.11 -2.27 0.00 0.00 0.00 173.10 171.54 1ce8 s LEU 80 N -2.87 1.89 -0.18 0.66 2.96 -1.05 -1.29 118.68 118.80 1ce8 s LEU 80 Ca 0.10 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1ce8 s LEU 80 Cb -0.03 -0.61 0.04 0.00 0.50 0.00 0.00 46.19 46.08 1ce8 s LEU 80 CO 0.01 0.10 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.35 1ce8 s VAL 81 N -0.00 1.55 0.23 1.68 1.01 0.23 -0.92 120.40 124.18 1ce8 s VAL 81 Ca -0.00 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1ce8 s VAL 81 Cb -0.07 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1ce8 s VAL 81 CO 0.00 0.24 0.09 0.27 0.00 0.00 0.00 175.10 175.69 1ce8 s ILE 82 N 1.45 0.48 -0.17 2.22 -4.36 -0.59 -1.18 121.20 119.05 1ce8 s ILE 82 Ca 0.01 -1.99 -0.16 0.00 -0.26 0.00 0.00 60.65 58.24 1ce8 s ILE 82 Cb -0.15 -2.52 -0.22 0.00 1.25 0.00 0.00 42.46 40.82 1ce8 s ILE 82 CO -0.09 -0.09 0.29 -0.09 0.24 0.00 0.00 174.94 175.20 1ce8 h ARG 83 N 2.48 0.11 -3.20 0.37 9.65 -1.75 -2.45 114.38 119.59 1ce8 h ARG 83 Ca -0.38 -0.18 -0.24 0.00 -1.10 0.00 0.00 59.98 58.08 1ce8 h ARG 83 Cb 1.24 0.07 -0.32 0.00 -1.39 0.00 0.00 29.97 29.57 1ce8 h ARG 83 CO 0.60 1.09 -0.59 0.34 2.80 0.00 0.00 179.97 184.21 1ce8 s ASP 84 N -6.93 -0.02 -0.37 -3.80 2.15 0.59 -1.20 116.67 107.08 1ce8 s ASP 84 Ca -0.26 0.34 -0.15 0.00 0.43 0.00 0.00 52.55 52.91 1ce8 s ASP 84 Cb 0.06 0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.92 1ce8 s ASP 84 CO 0.66 -0.16 0.31 -0.22 -0.17 0.00 0.00 175.17 175.59 1ce8 s LEU 85 N 1.35 4.75 0.82 -1.34 2.96 -1.26 -1.30 118.68 124.65 1ce8 s LEU 85 Ca -0.07 -0.58 -0.13 0.00 -0.22 0.00 0.00 54.13 53.13 1ce8 s LEU 85 Cb -0.12 -2.21 0.08 0.00 0.50 0.00 0.00 46.19 44.44 1ce8 s LEU 85 CO -0.06 -0.37 1.16 -0.81 -1.32 0.00 0.00 176.35 174.95 1ce8 n PRO 86 N 5.24 0.14 -0.22 0.98 -0.04 -1.26 -4.91 135.00 134.93 1ce8 n PRO 86 Ca -0.11 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 1ce8 n PRO 86 Cb 0.48 -2.40 0.32 0.00 -0.04 0.00 0.00 33.50 31.86 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 -0.96 0.74 -7.70 1.53 4.07 -1.97 -3.45 115.31 107.57 1ce8 h LEU 87 Ca -0.46 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.42 1ce8 h LEU 87 Cb 1.30 -0.15 -0.15 0.00 1.08 0.00 0.00 40.66 42.74 1ce8 h LEU 87 CO 0.45 0.48 -0.31 0.27 -1.08 0.00 0.00 178.44 178.25 1ce8 s ILE 88 N -5.74 0.12 0.04 1.22 -4.36 -1.26 -5.14 121.20 106.08 1ce8 s ILE 88 Ca -0.10 -0.98 -0.15 0.00 -0.26 0.00 0.00 60.65 59.16 1ce8 s ILE 88 Cb 0.19 -1.21 -0.06 0.00 1.25 0.00 0.00 42.46 42.63 1ce8 s ILE 88 CO 0.78 -0.54 0.46 0.00 0.24 0.00 0.00 174.94 175.88 1ce8 s ALA 89 N -3.54 3.67 -0.40 2.27 0.00 -1.26 -4.66 121.76 117.82 1ce8 s ALA 89 Ca 0.02 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1ce8 s ALA 89 Cb 0.03 -2.44 0.17 0.00 0.00 0.00 0.00 23.12 20.87 1ce8 s ALA 89 CO -0.09 0.47 0.34 0.45 0.00 0.00 0.00 175.76 176.93 1ce8 s SER 90 N -1.24 1.48 -0.27 0.00 0.15 0.80 -4.86 113.70 109.74 1ce8 s SER 90 Ca 0.28 -2.77 -0.22 0.00 0.70 0.00 0.00 55.95 53.93 1ce8 s SER 90 Cb -0.17 -0.24 0.08 0.00 -1.71 0.00 0.00 66.02 63.99 1ce8 s SER 90 CO 0.16 -0.19 0.74 0.21 1.20 0.00 0.00 173.24 175.36 1ce8 s ASN 91 N 0.34 -0.78 0.54 5.45 3.84 -1.26 -4.73 114.94 118.34 1ce8 s ASN 91 Ca 0.30 1.40 0.29 0.00 0.21 0.00 0.00 52.86 55.06 1ce8 s ASN 91 Cb -0.02 1.39 1.45 0.00 -0.55 0.00 0.00 41.25 43.52 1ce8 s ASN 91 CO -0.15 -0.24 1.94 2.19 -2.79 0.00 0.00 177.10 178.05 1ce8 h PHE 92 N 5.54 0.00 0.00 0.43 -0.00 -1.99 -0.15 116.94 120.77 1ce8 h PHE 92 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 1ce8 h PHE 92 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.13 1ce8 h PHE 92 CO 0.28 0.00 -0.27 0.00 -0.00 0.00 0.00 178.31 178.32 1ce8 h ARG 93 N 0.00 0.00 -6.86 6.09 3.08 -1.96 -3.47 114.38 111.26 1ce8 h ARG 93 Ca 0.35 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.87 1ce8 h ARG 93 Cb 1.40 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.52 1ce8 h ARG 93 CO -0.00 0.00 0.71 1.21 -1.07 0.00 0.00 179.97 180.81 1ce8 s ASN 94 N -5.20 6.63 -0.00 7.04 2.47 -0.07 -4.57 114.94 121.24 1ce8 s ASN 94 Ca 0.07 2.78 0.03 0.00 0.42 0.00 0.00 52.86 56.16 1ce8 s ASN 94 Cb 0.09 -2.65 -0.04 0.00 -1.45 0.00 0.00 41.25 37.21 1ce8 s ASN 94 CO 0.68 -0.67 0.10 0.35 -3.72 0.00 0.00 177.10 173.84 1ce8 n THR 95 N 1.12 0.00 -3.64 -5.21 -2.24 0.16 -4.90 114.28 99.57 1ce8 n THR 95 Ca 0.02 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.48 1ce8 n THR 95 Cb 0.41 0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.78 0.60 0.71 -0.78 2.12 -1.15 -4.98 118.70 113.44 1ce8 s GLU 96 Ca -0.00 0.88 -0.16 0.00 0.36 0.00 0.00 54.97 56.05 1ce8 s GLU 96 Cb 0.02 0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.64 1ce8 s GLU 96 CO 0.13 -0.10 1.22 0.16 -0.54 0.00 0.00 175.26 176.13 1ce8 s ASP 97 N 0.96 4.27 0.16 -1.70 -4.77 -1.26 -1.67 116.67 112.67 1ce8 s ASP 97 Ca -0.05 2.41 -0.26 0.00 -3.30 0.00 0.00 52.55 51.36 1ce8 s ASP 97 Cb -0.05 -2.60 0.02 0.00 -1.09 0.00 0.00 42.92 39.21 1ce8 s ASP 97 CO -0.11 -2.21 1.58 0.25 0.70 0.00 0.00 175.17 175.38 1ce8 h LEU 98 N -0.12 -1.32 -0.67 2.11 5.85 -1.82 -1.06 115.31 118.28 1ce8 h LEU 98 Ca -0.48 0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.59 1ce8 h LEU 98 Cb 1.30 0.59 -0.11 0.00 0.37 0.00 0.00 40.66 42.81 1ce8 h LEU 98 CO 0.50 -0.35 0.01 -1.28 -0.34 0.00 0.00 178.44 176.98 1ce8 h SER 99 N -0.30 -0.28 -0.18 1.25 0.87 -1.91 0.14 113.55 113.14 1ce8 h SER 99 Ca 0.15 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 1ce8 h SER 99 Cb 0.57 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1ce8 h SER 99 CO -0.57 -0.13 0.05 0.28 -0.53 0.00 0.00 176.83 175.94 1ce8 h SER 100 N 0.12 0.26 -0.51 6.23 0.02 -1.77 0.52 113.55 118.43 1ce8 h SER 100 Ca 0.36 -0.21 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 1ce8 h SER 100 Cb 0.59 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 1ce8 h SER 100 CO -0.57 0.40 0.05 0.22 -1.14 0.00 0.00 176.83 175.79 1ce8 h TYR 101 N 0.11 0.06 -0.56 3.45 3.20 0.34 0.72 116.97 124.30 1ce8 h TYR 101 Ca 0.06 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1ce8 h TYR 101 Cb 0.24 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1ce8 h TYR 101 CO 0.00 -0.07 0.00 -0.07 -1.64 0.00 0.00 178.16 176.39 1ce8 h LEU 102 N 0.17 0.96 -0.90 2.82 3.38 -0.50 -0.56 115.31 120.68 1ce8 h LEU 102 Ca 0.26 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ce8 h LEU 102 Cb 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1ce8 h LEU 102 CO -0.38 1.03 0.27 0.11 0.09 0.00 0.00 178.44 179.56 1ce8 h LYS 103 N 0.87 1.07 -0.45 1.13 1.57 1.00 -1.32 116.57 120.43 1ce8 h LYS 103 Ca 0.16 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1ce8 h LYS 103 Cb 0.54 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1ce8 h LYS 103 CO 0.03 0.88 0.08 -0.09 -0.57 0.00 0.00 179.45 179.78 1ce8 h ARG 104 N 1.05 0.69 -0.01 3.15 2.43 0.11 -2.65 114.38 119.15 1ce8 h ARG 104 Ca 0.24 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1ce8 h ARG 104 Cb 0.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1ce8 h ARG 104 CO -0.02 0.65 -0.04 0.72 -1.51 0.00 0.00 179.97 179.77 1ce8 n HIS 105 N -4.28 0.00 -3.44 2.20 8.25 -0.28 -4.93 115.22 112.74 1ce8 n HIS 105 Ca 0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.29 1ce8 n HIS 105 Cb 0.23 -0.05 0.08 0.00 1.12 0.00 0.00 29.99 31.37 1ce8 n HIS 105 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ce8 n ASN 106 N -0.44 -4.70 -4.71 0.41 3.02 -0.73 -4.94 115.26 103.17 1ce8 n ASN 106 Ca 0.19 -0.52 -0.35 0.00 -0.03 0.00 0.00 54.58 53.87 1ce8 n ASN 106 Cb 0.27 -4.67 -0.08 0.00 -0.61 0.00 0.00 39.78 34.69 1ce8 n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ce8 s ILE 107 N -3.30 5.34 -0.01 2.41 -1.09 -0.58 -4.83 121.20 119.13 1ce8 s ILE 107 Ca 0.36 0.16 -0.28 0.00 -2.23 0.00 0.00 60.65 58.67 1ce8 s ILE 107 Cb -0.16 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1ce8 s ILE 107 CO 0.67 0.43 0.88 -0.69 -1.23 0.00 0.00 174.94 175.00 1ce8 s VAL 108 N 0.46 4.90 -0.01 2.92 1.01 -1.26 0.60 120.40 129.03 1ce8 s VAL 108 Ca 0.07 1.85 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 1ce8 s VAL 108 Cb -0.11 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.05 1ce8 s VAL 108 CO -0.01 0.21 0.16 0.00 0.00 0.00 0.00 175.10 175.46 1ce8 s ALA 109 N 0.85 -0.39 0.05 5.51 0.00 -1.26 -2.54 121.76 123.96 1ce8 s ALA 109 Ca 0.47 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.47 1ce8 s ALA 109 Cb -0.20 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1ce8 s ALA 109 CO 0.25 -0.20 -0.15 -1.50 0.00 0.00 0.00 175.76 174.16 1ce8 s ILE 110 N -1.21 1.15 0.37 0.00 2.07 -0.09 -2.12 121.20 121.37 1ce8 s ILE 110 Ca -0.13 -1.08 0.04 0.00 -1.41 0.00 0.00 60.65 58.06 1ce8 s ILE 110 Cb -0.07 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.43 1ce8 s ILE 110 CO 0.02 -0.04 0.09 0.00 -1.91 0.00 0.00 174.94 173.10 1ce8 s ALA 111 N -0.94 2.69 -0.74 1.50 0.00 0.50 -1.54 121.76 123.23 1ce8 s ALA 111 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1ce8 s ALA 111 Cb -0.08 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1ce8 s ALA 111 CO 0.02 -0.31 0.00 -0.25 0.00 0.00 0.00 175.76 175.22 1ce8 n ASP 112 N -0.98 -3.16 -4.64 0.00 8.00 -0.34 -1.25 116.55 114.17 1ce8 n ASP 112 Ca -0.05 0.04 -0.24 0.00 0.71 0.00 0.00 54.79 55.24 1ce8 n ASP 112 Cb 0.66 -2.24 -0.08 0.00 -0.02 0.00 0.00 41.12 39.43 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 -2.39 2.71 -1.25 0.53 -5.25 -1.22 -4.72 121.20 109.61 1ce8 s ILE 113 Ca 0.00 -1.95 -0.18 0.00 -0.99 0.00 0.00 60.65 57.53 1ce8 s ILE 113 Cb 0.00 -2.81 0.08 0.00 2.95 0.00 0.00 42.46 42.68 1ce8 s ILE 113 CO 0.00 -0.21 1.67 -0.62 -1.79 0.00 0.00 174.94 173.98 1ce8 s ASP 114 N -3.72 6.82 0.59 4.36 -1.08 -1.26 -4.32 116.67 118.06 1ce8 s ASP 114 Ca 0.35 -2.37 0.30 0.00 -0.52 0.00 0.00 52.55 50.31 1ce8 s ASP 114 Cb -0.01 -2.56 1.76 0.00 -1.46 0.00 0.00 42.92 40.65 1ce8 s ASP 114 CO 0.20 -1.17 2.18 0.71 0.52 0.00 0.00 175.17 177.61 1ce8 h THR 115 N 5.65 0.48 -0.37 1.71 1.35 -1.92 -1.99 112.91 117.83 1ce8 h THR 115 Ca 0.40 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 66.11 1ce8 h THR 115 Cb 0.89 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1ce8 h THR 115 CO 1.43 0.00 -0.35 -0.09 -0.25 0.00 0.00 175.52 176.26 1ce8 h ARG 116 N 0.00 0.89 -0.81 4.72 2.43 -1.91 0.81 114.38 120.51 1ce8 h ARG 116 Ca 0.04 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1ce8 h ARG 116 Cb 0.23 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1ce8 h ARG 116 CO -0.00 1.11 0.48 -0.22 -1.51 0.00 0.00 179.97 179.83 1ce8 h LYS 117 N 0.69 1.10 -0.26 0.20 3.64 -1.78 0.64 116.57 120.80 1ce8 h LYS 117 Ca 0.06 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1ce8 h LYS 117 Cb 0.94 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1ce8 h LYS 117 CO 0.09 0.78 -0.07 1.25 -2.27 0.00 0.00 179.45 179.23 1ce8 h LEU 118 N 1.11 0.52 0.02 5.20 5.85 -1.28 -2.04 115.31 124.69 1ce8 h LEU 118 Ca 0.29 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ce8 h LEU 118 Cb -0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1ce8 h LEU 118 CO -0.05 0.77 -0.08 0.74 -0.34 0.00 0.00 178.44 179.48 1ce8 h THR 119 N 0.26 0.81 -0.95 1.05 2.02 -0.42 -0.70 112.91 114.98 1ce8 h THR 119 Ca 0.07 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.38 1ce8 h THR 119 Cb 0.54 0.81 -0.09 0.00 -1.74 0.00 0.00 68.15 67.67 1ce8 h THR 119 CO 0.03 0.00 0.57 0.03 0.37 0.00 0.00 175.52 176.51 1ce8 h ARG 120 N -0.14 0.81 -0.23 6.66 3.08 -0.84 0.26 114.38 123.97 1ce8 h ARG 120 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1ce8 h ARG 120 Cb 0.17 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1ce8 h ARG 120 CO -0.06 0.54 0.05 1.25 -1.07 0.00 0.00 179.97 180.68 1ce8 h LEU 121 N 0.84 0.35 -0.28 3.04 5.85 -0.79 -1.10 115.31 123.21 1ce8 h LEU 121 Ca 0.50 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1ce8 h LEU 121 Cb 0.60 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1ce8 h LEU 121 CO -0.31 0.50 0.14 -0.07 -0.34 0.00 0.00 178.44 178.35 1ce8 h LEU 122 N 0.19 0.37 0.09 2.25 3.38 -0.15 0.23 115.31 121.68 1ce8 h LEU 122 Ca 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ce8 h LEU 122 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ce8 h LEU 122 CO 0.00 0.39 -0.08 -0.09 0.09 0.00 0.00 178.44 178.75 1ce8 h ARG 123 N 0.32 -0.18 -0.20 1.13 2.43 -0.46 0.41 114.38 117.84 1ce8 h ARG 123 Ca 0.10 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 1ce8 h ARG 123 Cb 0.12 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1ce8 h ARG 123 CO -0.01 -0.12 -0.41 0.93 -1.51 0.00 0.00 179.97 178.85 1ce8 h GLU 124 N -0.18 0.63 -0.01 0.20 4.39 -1.08 -3.34 114.58 115.18 1ce8 h GLU 124 Ca 0.00 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1ce8 h GLU 124 Cb 0.18 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1ce8 h GLU 124 CO -0.02 1.03 -0.37 1.63 -1.16 0.00 0.00 179.01 180.12 1ce8 n LYS 125 N -4.23 1.63 0.00 2.33 5.02 0.79 -5.08 118.16 118.62 1ce8 n LYS 125 Ca -0.06 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 1ce8 n LYS 125 Cb 0.54 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 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 1.19 -1.14 3.41 0.72 0.00 0.14 -4.96 105.19 104.56 1ce8 n GLY 126 Ca 0.07 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.11 -1.77 -3.25 4.61 0.00 -0.29 -4.57 120.51 114.13 1ce8 n ALA 127 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 1ce8 n ALA 127 Cb 0.00 -1.71 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 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 -1.56 0.53 0.45 0.00 -0.21 -1.26 -5.04 119.66 112.58 1ce8 s GLN 128 Ca 0.63 0.22 -0.08 0.00 0.02 0.00 0.00 55.36 56.15 1ce8 s GLN 128 Cb -0.56 0.25 -0.05 0.00 1.00 0.00 0.00 33.01 33.65 1ce8 s GLN 128 CO 0.59 -0.11 0.79 -0.80 -2.12 0.00 0.00 175.29 173.64 1ce8 s ASN 129 N -0.45 6.39 0.32 5.90 0.01 -1.26 0.36 114.94 126.22 1ce8 s ASN 129 Ca -0.06 1.06 -0.08 0.00 -0.71 0.00 0.00 52.86 53.08 1ce8 s ASN 129 Cb -0.04 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.33 1ce8 s ASN 129 CO 0.02 -0.50 0.52 -0.83 -1.51 0.00 0.00 177.10 174.80 1ce8 s GLY 130 N -3.63 1.03 -0.03 0.66 0.00 0.18 -1.99 107.32 103.55 1ce8 s GLY 130 Ca 0.50 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1ce8 s GLY 130 CO 0.38 -0.79 -0.00 0.00 0.00 0.00 0.00 173.10 172.69 1ce8 s ILE 132 N 0.86 4.22 -0.17 0.00 1.01 0.40 -1.14 121.20 126.38 1ce8 s ILE 132 Ca -0.09 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.34 1ce8 s ILE 132 Cb -0.12 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.48 1ce8 s ILE 132 CO -0.01 0.46 -0.18 -0.63 0.00 0.00 0.00 174.94 174.57 1ce8 s ILE 133 N 0.60 1.94 -0.15 2.92 1.01 0.06 0.14 121.20 127.71 1ce8 s ILE 133 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1ce8 s ILE 133 Cb -0.14 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.58 1ce8 s ILE 133 CO 0.02 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.27 1ce8 s ALA 134 N 1.34 2.19 0.00 9.38 0.00 -0.16 -0.52 121.76 133.98 1ce8 s ALA 134 Ca 0.05 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1ce8 s ALA 134 Cb -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1ce8 s ALA 134 CO -0.12 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1ce8 n GLY 135 N 4.35 -2.30 0.31 0.00 0.00 -0.86 -1.81 105.19 104.89 1ce8 n GLY 135 Ca -0.20 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.34 -2.99 1.61 3.32 -1.93 -3.34 116.42 111.76 1ce8 h ASP 136 Ca 0.00 0.18 -0.60 0.00 0.02 0.00 0.00 57.03 56.63 1ce8 h ASP 136 Cb 0.00 0.56 -0.40 0.00 0.22 0.00 0.00 39.33 39.71 1ce8 h ASP 136 CO 0.00 -0.26 -0.79 0.20 -1.72 0.00 0.00 179.24 176.67 1ce8 s ASN 137 N -4.42 3.13 0.14 6.45 -0.87 -1.26 -4.73 114.94 113.38 1ce8 s ASN 137 Ca -0.10 -2.84 -0.31 0.00 -1.57 0.00 0.00 52.86 48.04 1ce8 s ASN 137 Cb 0.06 -0.85 -0.11 0.00 -0.02 0.00 0.00 41.25 40.33 1ce8 s ASN 137 CO 0.43 -0.22 1.82 -2.84 -2.57 0.00 0.00 177.10 173.72 1ce8 s PRO 138 N 0.14 4.13 -0.54 -0.60 0.02 -1.25 -4.93 135.00 131.97 1ce8 s PRO 138 Ca 0.23 2.61 -0.25 0.00 0.02 0.00 0.00 61.00 63.60 1ce8 s PRO 138 Cb -0.14 -3.51 0.04 0.00 0.02 0.00 0.00 34.50 30.90 1ce8 s PRO 138 CO -0.07 -0.83 0.99 0.34 -0.33 0.00 0.00 177.00 177.09 1ce8 s ASP 139 N 2.50 6.40 0.08 2.53 2.15 -1.26 -4.94 116.67 124.13 1ce8 s ASP 139 Ca 0.80 -0.15 -0.27 0.00 0.43 0.00 0.00 52.55 53.36 1ce8 s ASP 139 Cb -0.47 -2.46 -0.16 0.00 -0.30 0.00 0.00 42.92 39.53 1ce8 s ASP 139 CO 0.36 -1.24 1.69 0.00 -0.17 0.00 0.00 175.17 175.81 1ce8 h ALA 140 N 9.31 -0.35 -0.48 3.66 0.00 -1.99 -0.74 119.26 128.67 1ce8 h ALA 140 Ca -0.25 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.72 1ce8 h ALA 140 Cb 1.07 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1ce8 h ALA 140 CO 1.10 -0.70 0.34 0.00 0.00 0.00 0.00 179.25 179.99 1ce8 h ALA 141 N 0.40 2.42 -0.14 0.00 0.00 -1.99 0.21 119.26 120.16 1ce8 h ALA 141 Ca -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1ce8 h ALA 141 Cb 0.27 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ce8 h ALA 141 CO 0.05 -0.55 -0.80 1.25 0.00 0.00 0.00 179.25 179.20 1ce8 h LEU 142 N 0.02 0.95 -0.65 0.00 5.85 -1.77 -2.26 115.31 117.45 1ce8 h LEU 142 Ca 0.23 -0.64 -0.12 0.00 0.84 0.00 0.00 57.88 58.19 1ce8 h LEU 142 Cb 0.87 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1ce8 h LEU 142 CO -0.01 1.43 -0.21 0.00 -0.34 0.00 0.00 178.44 179.32 1ce8 h ALA 143 N 0.53 0.84 -0.68 1.25 0.00 0.66 -2.26 119.26 119.60 1ce8 h ALA 143 Ca -0.06 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1ce8 h ALA 143 Cb 1.43 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1ce8 h ALA 143 CO 0.16 0.64 0.44 1.25 0.00 0.00 0.00 179.25 181.74 1ce8 h LEU 144 N 0.73 0.73 -0.51 0.00 5.85 -0.64 -0.55 115.31 120.93 1ce8 h LEU 144 Ca 0.10 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ce8 h LEU 144 Cb 0.73 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1ce8 h LEU 144 CO 0.06 0.52 0.31 -0.08 -0.34 0.00 0.00 178.44 178.90 1ce8 h GLU 145 N 0.87 0.69 -0.47 1.25 4.57 -1.19 -1.38 114.58 118.91 1ce8 h GLU 145 Ca 0.26 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1ce8 h GLU 145 Cb -0.04 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1ce8 h GLU 145 CO -0.08 0.50 0.06 0.87 -1.18 0.00 0.00 179.01 179.17 1ce8 h LYS 146 N 0.68 0.74 -0.08 1.92 1.57 -0.75 -0.29 116.57 120.37 1ce8 h LYS 146 Ca 0.18 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1ce8 h LYS 146 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1ce8 h LYS 146 CO -0.03 0.72 -0.44 0.00 -0.57 0.00 0.00 179.45 179.12 1ce8 h ALA 147 N 1.36 1.12 0.06 3.86 0.00 -0.47 -2.14 119.26 123.05 1ce8 h ALA 147 Ca 0.15 -0.42 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 1ce8 h ALA 147 Cb 0.35 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ce8 h ALA 147 CO 0.01 0.60 -1.12 0.00 0.00 0.00 0.00 179.25 178.74 1ce8 h ARG 148 N 0.15 0.53 0.00 0.00 3.08 -0.85 -3.15 114.38 114.13 1ce8 h ARG 148 Ca 0.01 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 59.40 1ce8 h ARG 148 Cb 0.84 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1ce8 h ARG 148 CO 0.07 1.27 0.00 0.00 -1.07 0.00 0.00 179.97 180.23 1ce8 h ALA 149 N 0.49 1.00 -2.66 0.04 0.00 -1.04 -3.44 119.26 113.64 1ce8 h ALA 149 Ca -0.14 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.25 1ce8 h ALA 149 Cb 1.78 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.62 1ce8 h ALA 149 CO 0.21 0.00 0.87 0.12 0.00 0.00 0.00 179.25 180.45 1ce8 s PHE 150 N -3.14 3.00 0.40 0.00 5.36 -0.81 -4.86 117.98 117.94 1ce8 s PHE 150 Ca 0.10 0.69 0.31 0.00 -0.96 0.00 0.00 56.93 57.06 1ce8 s PHE 150 Cb 0.11 -3.95 1.58 0.00 -0.34 0.00 0.00 43.02 40.42 1ce8 s PHE 150 CO 0.60 -3.40 2.10 -1.00 -1.46 0.00 0.00 175.22 172.06 1ce8 h PRO 151 N 6.25 0.00 0.00 10.12 0.13 -1.90 -3.49 132.00 143.11 1ce8 h PRO 151 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ce8 h PRO 151 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ce8 h PRO 151 CO 0.88 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 1ce8 n GLY 152 N -0.62 1.18 0.05 1.56 0.00 -1.26 -4.83 105.19 101.27 1ce8 n GLY 152 Ca -0.02 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.38 1ce8 n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ce8 n LEU 153 N -0.38 0.60 -4.69 0.99 4.32 -1.26 -4.67 117.00 111.91 1ce8 n LEU 153 Ca 0.00 0.06 -0.42 0.00 -0.02 0.00 0.00 56.01 55.63 1ce8 n LEU 153 Cb 0.00 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 41.68 1ce8 n LEU 153 CO 0.00 -0.01 1.38 0.21 -1.22 0.00 0.00 177.39 177.75 1ce8 s ASN 154 N -4.26 6.52 -0.56 -1.43 3.04 -1.26 -0.62 114.94 116.38 1ce8 s ASN 154 Ca 0.02 2.62 0.00 0.00 0.04 0.00 0.00 52.86 55.54 1ce8 s ASN 154 Cb 0.13 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 1ce8 s ASN 154 CO 0.81 -0.93 0.00 0.61 -3.04 0.00 0.00 177.10 174.54 1ce8 n GLY 155 N 4.06 0.74 3.33 1.21 0.00 -1.26 -5.00 105.19 108.28 1ce8 n GLY 155 Ca 0.16 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.59 3.14 -0.54 1.61 0.00 0.21 -4.90 119.30 116.24 1ce8 s MET 156 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 55.69 54.59 1ce8 s MET 156 Cb 0.00 -3.29 0.03 0.00 0.00 0.00 0.00 34.83 31.57 1ce8 s MET 156 CO 0.00 -0.39 1.17 0.34 0.00 0.00 0.00 175.02 176.14 1ce8 s ASP 157 N 1.49 6.52 -0.01 1.11 -1.08 -1.26 -0.00 116.67 123.44 1ce8 s ASP 157 Ca 0.03 0.26 0.12 0.00 -0.52 0.00 0.00 52.55 52.44 1ce8 s ASP 157 Cb -0.17 -2.55 -0.16 0.00 -1.46 0.00 0.00 42.92 38.58 1ce8 s ASP 157 CO 0.01 -1.39 0.39 0.18 0.52 0.00 0.00 175.17 174.88 1ce8 n LEU 158 N 8.21 0.28 -0.16 -1.34 4.77 -1.26 -4.46 117.00 123.04 1ce8 n LEU 158 Ca 0.10 -0.25 0.03 0.00 -0.03 0.00 0.00 56.01 55.86 1ce8 n LEU 158 Cb 0.49 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.89 1ce8 n LEU 158 CO 0.72 0.07 1.22 0.00 -1.33 0.00 0.00 177.39 178.07 1ce8 h ALA 159 N 1.41 1.59 0.00 -1.18 0.00 -1.78 -1.22 119.26 118.08 1ce8 h ALA 159 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ce8 h ALA 159 Cb 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ce8 h ALA 159 CO 0.00 0.35 -0.17 1.57 0.00 0.00 0.00 179.25 181.01 1ce8 h LYS 160 N 0.85 0.00 0.00 0.00 2.10 -1.89 -0.53 116.57 117.10 1ce8 h LYS 160 Ca 0.26 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.76 1ce8 h LYS 160 Cb 0.01 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 1ce8 h LYS 160 CO -0.07 0.17 -1.07 0.93 -2.00 0.00 0.00 179.45 177.40 1ce8 h GLU 161 N 0.00 0.00 0.00 0.07 4.39 -1.47 -3.36 114.58 114.21 1ce8 h GLU 161 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ce8 h GLU 161 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ce8 h GLU 161 CO 0.02 0.41 -1.42 1.33 -1.16 0.00 0.00 179.01 178.19 1ce8 n VAL 162 N -3.04 0.00 -0.83 3.13 0.24 -0.94 -5.03 118.33 111.86 1ce8 n VAL 162 Ca -0.05 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.34 61.65 1ce8 n VAL 162 Cb 0.81 0.45 0.14 0.00 -1.47 0.00 0.00 33.84 33.78 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 -1.84 0.59 -2.47 3.34 5.66 -0.23 -4.77 114.28 114.57 1ce8 n THR 163 Ca -0.01 -0.11 -0.42 0.00 -3.05 0.00 0.00 64.05 60.47 1ce8 n THR 163 Cb 0.39 -0.96 -0.03 0.00 -1.55 0.00 0.00 70.33 68.18 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 -2.43 4.04 0.15 1.09 -1.32 -1.26 -4.98 115.64 110.94 1ce8 s THR 164 Ca 0.66 1.55 -0.17 0.00 -1.21 0.00 0.00 61.69 62.52 1ce8 s THR 164 Cb -0.25 -3.99 0.04 0.00 -1.51 0.00 0.00 72.50 66.79 1ce8 s THR 164 CO 0.58 0.17 1.70 0.00 -2.21 0.00 0.00 174.62 174.86 1ce8 h ALA 165 N 6.24 0.27 -3.93 11.08 0.00 -1.99 -3.35 119.26 127.58 1ce8 h ALA 165 Ca -0.42 0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.09 1ce8 h ALA 165 Cb 1.21 0.19 -0.26 0.00 0.00 0.00 0.00 17.79 18.93 1ce8 h ALA 165 CO 0.78 -0.42 -0.81 -1.21 0.00 0.00 0.00 179.25 177.58 1ce8 s GLU 166 N -6.19 1.13 0.85 0.00 2.02 -1.26 -4.86 118.70 110.38 1ce8 s GLU 166 Ca -0.13 -0.78 -0.13 0.00 0.02 0.00 0.00 54.97 53.95 1ce8 s GLU 166 Cb 0.13 -1.16 0.06 0.00 0.10 0.00 0.00 34.13 33.25 1ce8 s GLU 166 CO 0.70 0.30 0.85 0.00 0.02 0.00 0.00 175.26 177.13 1ce8 n ALA 167 N 2.03 -1.14 -3.49 5.21 0.00 -1.26 -4.77 120.51 117.08 1ce8 n ALA 167 Ca -0.17 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 1ce8 n ALA 167 Cb 0.54 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 1ce8 n ALA 167 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ce8 s TYR 168 N -2.24 -0.39 -0.00 0.00 1.13 0.69 -4.99 117.35 111.56 1ce8 s TYR 168 Ca 0.66 0.10 -0.14 0.00 -1.41 0.00 0.00 57.07 56.29 1ce8 s TYR 168 Cb -0.27 0.56 -0.06 0.00 -1.10 0.00 0.00 41.96 41.10 1ce8 s TYR 168 CO 0.58 -0.95 0.39 0.45 -2.51 0.00 0.00 175.55 173.51 1ce8 s SER 169 N -2.81 6.76 -0.11 -0.18 0.15 -1.26 -0.12 113.70 116.14 1ce8 s SER 169 Ca 0.04 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1ce8 s SER 169 Cb -0.02 -2.23 0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1ce8 s SER 169 CO -0.07 0.32 -0.09 0.86 1.20 0.00 0.00 173.24 175.45 1ce8 s TRP 170 N -1.11 1.58 0.00 3.44 -0.11 0.17 -4.94 118.94 117.98 1ce8 s TRP 170 Ca 0.24 -0.78 0.03 0.00 1.22 0.00 0.00 56.10 56.81 1ce8 s TRP 170 Cb -0.16 -1.26 0.05 0.00 -1.50 0.00 0.00 33.47 30.60 1ce8 s TRP 170 CO 0.13 -0.50 1.00 0.25 -4.62 0.00 0.00 176.95 173.21 1ce8 n THR 171 N 4.73 0.00 -3.77 5.86 -2.24 -1.26 0.80 114.28 118.40 1ce8 n THR 171 Ca -0.15 -0.11 -0.36 0.00 -2.27 0.00 0.00 64.05 61.16 1ce8 n THR 171 Cb 0.50 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.00 3.89 0.69 -0.78 0.74 -1.26 -0.31 119.66 122.63 1ce8 s GLN 172 Ca 0.04 -0.14 -0.02 0.00 0.05 0.00 0.00 55.36 55.29 1ce8 s GLN 172 Cb 0.04 -3.32 0.10 0.00 1.10 0.00 0.00 33.01 30.93 1ce8 s GLN 172 CO -0.02 0.50 0.96 0.20 -0.55 0.00 0.00 175.29 176.38 1ce8 s GLY 173 N -0.23 1.77 0.81 2.59 0.00 -1.26 -3.80 107.32 107.20 1ce8 s GLY 173 Ca 0.12 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.25 1ce8 s GLY 173 CO 0.01 -0.98 1.17 -0.56 0.00 0.00 0.00 173.10 172.74 1ce8 s SER 174 N -4.63 3.66 0.53 1.64 0.01 -1.23 -4.33 113.70 109.34 1ce8 s SER 174 Ca 0.63 2.24 -0.10 0.00 1.31 0.00 0.00 55.95 60.03 1ce8 s SER 174 Cb -0.07 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 1ce8 s SER 174 CO 0.43 -2.61 0.92 0.86 0.41 0.00 0.00 173.24 173.25 1ce8 s TRP 175 N -2.36 3.56 0.02 2.43 -0.00 -1.26 -4.17 118.94 117.15 1ce8 s TRP 175 Ca 0.70 1.16 -0.14 0.00 -0.00 0.00 0.00 56.10 57.82 1ce8 s TRP 175 Cb -0.25 -2.58 0.02 0.00 -0.00 0.00 0.00 33.47 30.65 1ce8 s TRP 175 CO 0.52 -0.44 0.30 0.95 -0.00 0.00 0.00 176.95 178.28 1ce8 s THR 176 N -2.85 0.07 0.23 5.86 -4.23 0.01 -4.94 115.64 109.80 1ce8 s THR 176 Ca 0.53 -0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 60.37 1ce8 s THR 176 Cb -0.11 -0.79 0.18 0.00 1.34 0.00 0.00 72.50 73.13 1ce8 s THR 176 CO 0.44 -0.33 1.84 0.25 -0.54 0.00 0.00 174.62 176.28 1ce8 h LEU 177 N 3.53 0.74 -0.04 4.79 5.85 -1.99 1.20 115.31 129.39 1ce8 h LEU 177 Ca -0.31 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 1ce8 h LEU 177 Cb 1.19 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 1ce8 h LEU 177 CO 0.43 0.48 -0.05 0.74 -0.34 0.00 0.00 178.44 179.70 1ce8 h THR 178 N 0.87 1.41 -0.01 1.05 2.02 -2.04 -3.37 112.91 112.84 1ce8 h THR 178 Ca 0.33 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1ce8 h THR 178 Cb 0.14 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1ce8 h THR 178 CO -0.16 0.35 -0.31 0.61 0.37 0.00 0.00 175.52 176.38 1ce8 n GLY 179 N 0.33 -0.07 7.00 2.16 0.00 -1.16 -5.10 105.19 108.36 1ce8 n GLY 179 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 1.10 -0.18 3.69 -0.02 0.00 0.41 -4.67 105.19 105.53 1ce8 n GLY 180 Ca 0.06 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 4.27 1.32 0.99 1.43 -1.26 -0.81 118.68 124.62 1ce8 s LEU 181 Ca 0.00 1.52 -0.21 0.00 -1.03 0.00 0.00 54.13 54.41 1ce8 s LEU 181 Cb 0.00 -3.52 0.33 0.00 0.03 0.00 0.00 46.19 43.03 1ce8 s LEU 181 CO 0.00 -0.39 1.02 -2.16 0.23 0.00 0.00 176.35 175.05 1ce8 s PRO 182 N 1.76 -2.12 0.05 1.29 0.04 -1.26 -5.01 135.00 129.75 1ce8 s PRO 182 Ca 0.48 0.01 -0.15 0.00 0.04 0.00 0.00 61.00 61.38 1ce8 s PRO 182 Cb -0.19 -1.48 -0.06 0.00 0.04 0.00 0.00 34.50 32.81 1ce8 s PRO 182 CO 0.20 -4.32 0.47 -1.14 0.04 0.00 0.00 177.00 172.25 1ce8 s GLN 183 N -5.26 3.98 0.23 4.56 0.74 -1.26 -4.84 119.66 117.81 1ce8 s GLN 183 Ca 0.70 0.48 -0.31 0.00 0.05 0.00 0.00 55.36 56.27 1ce8 s GLN 183 Cb -0.11 -3.15 -0.14 0.00 1.10 0.00 0.00 33.01 30.71 1ce8 s GLN 183 CO 0.57 0.63 1.39 0.00 -0.55 0.00 0.00 175.29 177.33 1ce8 n ALA 184 N 1.53 0.95 -1.25 1.58 0.00 -1.26 -4.72 120.51 117.34 1ce8 n ALA 184 Ca -0.11 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.45 1ce8 n ALA 184 Cb 0.52 -2.26 0.20 0.00 0.00 0.00 0.00 19.45 17.91 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 -0.36 -0.20 0.06 0.00 -0.14 0.58 -4.95 119.74 114.72 1ce8 s LYS 185 Ca 0.69 0.14 -0.14 0.00 -1.36 0.00 0.00 55.97 55.30 1ce8 s LYS 185 Cb -0.67 -1.70 -0.06 0.00 -1.68 0.00 0.00 37.83 33.72 1ce8 s LYS 185 CO 0.49 -3.07 0.46 0.15 -0.76 0.00 0.00 175.35 172.62 1ce8 s LYS 186 N -5.28 3.93 0.41 1.68 3.01 -1.26 -4.85 119.74 117.38 1ce8 s LYS 186 Ca 0.68 0.42 0.20 0.00 -1.01 0.00 0.00 55.97 56.26 1ce8 s LYS 186 Cb -0.13 -3.11 1.14 0.00 -1.01 0.00 0.00 37.83 34.72 1ce8 s LYS 186 CO 0.56 0.61 1.79 0.93 0.51 0.00 0.00 175.35 179.75 1ce8 h GLU 187 N 4.22 0.35 0.00 1.68 5.08 -1.95 0.18 114.58 124.14 1ce8 h GLU 187 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1ce8 h GLU 187 Cb 1.21 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1ce8 h GLU 187 CO 0.64 0.23 0.00 -0.40 -1.00 0.00 0.00 179.01 178.48 1ce8 n ASP 188 N -4.56 0.00 -0.24 1.42 5.75 -1.26 -2.91 116.55 114.74 1ce8 n ASP 188 Ca 0.24 -1.42 0.09 0.00 -0.01 0.00 0.00 54.79 53.69 1ce8 n ASP 188 Cb 0.87 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.92 1ce8 n ASP 188 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1ce8 n GLU 189 N -0.71 1.35 -4.02 0.11 2.13 0.61 -4.90 120.64 115.22 1ce8 n GLU 189 Ca 0.09 -0.52 -0.28 0.00 0.66 0.00 0.00 57.16 57.11 1ce8 n GLU 189 Cb 0.04 -1.35 -0.17 0.00 0.27 0.00 0.00 31.44 30.24 1ce8 n GLU 189 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ce8 s LEU 190 N -2.48 1.46 0.08 4.31 1.43 -1.15 -4.98 118.68 117.36 1ce8 s LEU 190 Ca 0.12 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.54 1ce8 s LEU 190 Cb 0.14 -1.01 -0.17 0.00 0.03 0.00 0.00 46.19 45.18 1ce8 s LEU 190 CO 0.58 -0.08 1.66 1.55 0.23 0.00 0.00 176.35 180.29 1ce8 h PRO 191 N 8.02 -0.49 -6.32 1.29 0.13 -1.84 -3.44 132.00 129.35 1ce8 h PRO 191 Ca -0.34 0.03 -0.50 0.00 -0.87 0.00 0.00 66.00 64.32 1ce8 h PRO 191 Cb 1.14 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1ce8 h PRO 191 CO 0.47 -0.32 -0.30 -0.06 -0.23 0.00 0.00 178.00 177.57 1ce8 s PHE 192 N -6.05 3.48 -0.28 1.56 0.08 -0.28 -4.96 117.98 111.54 1ce8 s PHE 192 Ca -0.16 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.22 1ce8 s PHE 192 Cb 0.04 -1.84 0.07 0.00 -0.57 0.00 0.00 43.02 40.73 1ce8 s PHE 192 CO 0.63 0.30 -0.04 -1.58 -0.10 0.00 0.00 175.22 174.43 1ce8 s HIS 193 N -2.03 3.06 -0.06 0.36 5.65 -1.26 0.13 115.29 121.14 1ce8 s HIS 193 Ca 0.38 -2.30 0.03 0.00 0.25 0.00 0.00 55.06 53.42 1ce8 s HIS 193 Cb -0.10 -2.07 -0.03 0.00 -1.18 0.00 0.00 32.58 29.21 1ce8 s HIS 193 CO 0.31 -0.87 -0.12 0.08 -0.65 0.00 0.00 174.74 173.49 1ce8 s VAL 194 N 1.16 3.23 -0.27 0.89 1.01 -0.57 0.13 120.40 125.98 1ce8 s VAL 194 Ca -0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1ce8 s VAL 194 Cb -0.19 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1ce8 s VAL 194 CO -0.07 0.59 0.08 -0.69 0.00 0.00 0.00 175.10 175.01 1ce8 s VAL 195 N -0.74 4.29 -0.27 2.92 1.01 0.19 -2.01 120.40 125.79 1ce8 s VAL 195 Ca 0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1ce8 s VAL 195 Cb -0.11 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1ce8 s VAL 195 CO 0.01 0.26 0.08 0.00 0.00 0.00 0.00 175.10 175.45 1ce8 s ALA 196 N 1.60 3.14 -0.04 5.51 0.00 0.16 0.47 121.76 132.59 1ce8 s ALA 196 Ca 0.06 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.46 1ce8 s ALA 196 Cb -0.16 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1ce8 s ALA 196 CO 0.04 -0.66 1.14 0.71 0.00 0.00 0.00 175.76 176.98 1ce8 s TYR 197 N 1.58 3.35 -0.77 0.00 1.51 0.98 -1.50 117.35 122.51 1ce8 s TYR 197 Ca 0.05 1.36 -0.20 0.00 -1.01 0.00 0.00 57.07 57.27 1ce8 s TYR 197 Cb -0.16 -3.34 0.10 0.00 -0.11 0.00 0.00 41.96 38.45 1ce8 s TYR 197 CO 0.03 -0.94 1.00 0.34 -1.11 0.00 0.00 175.55 174.87 1ce8 s ASP 198 N 1.27 6.37 -0.05 2.29 2.15 -0.47 -2.37 116.67 125.86 1ce8 s ASP 198 Ca 0.54 -1.52 0.20 0.00 0.43 0.00 0.00 52.55 52.20 1ce8 s ASP 198 Cb -0.24 -2.39 0.66 0.00 -0.30 0.00 0.00 42.92 40.65 1ce8 s ASP 198 CO 0.23 -1.23 1.56 0.49 -0.17 0.00 0.00 175.17 176.05 1ce8 n PHE 199 N 6.99 1.19 0.00 -5.34 3.72 -1.26 -3.54 117.46 119.23 1ce8 n PHE 199 Ca 0.07 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 1ce8 n PHE 199 Cb 0.47 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 1.38 0.76 3.76 1.37 0.00 -0.99 -3.92 105.19 107.56 1ce8 n GLY 200 Ca 0.24 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ce8 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 201 N 0.00 3.64 -0.24 4.61 0.00 -1.21 -4.10 121.76 124.47 1ce8 s ALA 201 Ca 0.00 1.51 -0.18 0.00 0.00 0.00 0.00 51.96 53.29 1ce8 s ALA 201 Cb 0.00 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1ce8 s ALA 201 CO 0.00 -0.95 0.52 0.15 0.00 0.00 0.00 175.76 175.48 1ce8 s LYS 202 N -1.19 4.12 0.32 0.00 1.02 -1.26 -4.83 119.74 117.92 1ce8 s LYS 202 Ca 0.58 0.36 0.10 0.00 0.02 0.00 0.00 55.97 57.03 1ce8 s LYS 202 Cb -0.46 -3.62 0.99 0.00 -0.52 0.00 0.00 37.83 34.23 1ce8 s LYS 202 CO 0.53 -0.27 1.51 0.54 -0.92 0.00 0.00 175.35 176.74 1ce8 n ARG 203 N 5.24 -0.07 -0.27 1.68 1.74 -1.12 0.21 116.66 124.08 1ce8 n ARG 203 Ca -0.04 1.38 0.03 0.00 -0.77 0.00 0.00 57.85 58.45 1ce8 n ARG 203 Cb 0.50 -2.32 0.24 0.00 -1.02 0.00 0.00 32.46 29.86 1ce8 n ARG 203 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1ce8 h ASN 204 N 0.00 0.89 0.03 0.55 -1.24 -1.92 -0.49 115.58 113.40 1ce8 h ASN 204 Ca 0.69 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.69 1ce8 h ASN 204 Cb 1.64 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 40.49 1ce8 h ASN 204 CO -0.83 0.60 -0.02 0.40 -1.29 0.00 0.00 177.43 176.29 1ce8 h ILE 205 N 1.02 0.95 0.29 2.57 2.04 -0.57 0.21 117.51 124.02 1ce8 h ILE 205 Ca 0.34 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.20 1ce8 h ILE 205 Cb 0.07 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1ce8 h ILE 205 CO -0.11 0.00 -0.24 -0.07 0.00 0.00 0.00 178.15 177.74 1ce8 h LEU 206 N -0.05 -0.62 -0.73 1.44 3.38 -1.47 -0.84 115.31 116.42 1ce8 h LEU 206 Ca 0.00 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.17 1ce8 h LEU 206 Cb 0.05 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 1ce8 h LEU 206 CO -0.00 -0.36 0.23 0.03 0.09 0.00 0.00 178.44 178.43 1ce8 h ARG 207 N -0.54 0.34 0.00 1.13 3.08 -0.90 0.14 114.38 117.62 1ce8 h ARG 207 Ca -0.02 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1ce8 h ARG 207 Cb 0.48 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ce8 h ARG 207 CO -0.02 0.22 -0.32 0.52 -1.07 0.00 0.00 179.97 179.31 1ce8 h MET 208 N 0.35 0.00 -0.08 0.04 2.86 -0.22 0.86 114.93 118.74 1ce8 h MET 208 Ca 0.41 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.98 1ce8 h MET 208 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1ce8 h MET 208 CO -0.45 0.32 -0.20 -0.07 1.06 0.00 0.00 176.91 177.57 1ce8 h LEU 209 N 0.00 0.32 -1.81 1.22 3.38 0.62 -2.49 115.31 116.54 1ce8 h LEU 209 Ca -0.00 -0.58 0.15 0.00 0.09 0.00 0.00 57.88 57.54 1ce8 h LEU 209 Cb 0.65 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ce8 h LEU 209 CO 0.04 0.85 0.44 0.58 0.09 0.00 0.00 178.44 180.44 1ce8 h VAL 210 N -0.19 0.76 0.00 1.22 2.07 -0.48 0.72 116.25 120.35 1ce8 h VAL 210 Ca -0.00 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1ce8 h VAL 210 Cb 0.80 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1ce8 h VAL 210 CO 0.04 0.03 -0.12 0.44 0.02 0.00 0.00 177.57 177.98 1ce8 h ASP 211 N 0.19 0.00 -0.23 0.57 5.19 -0.38 -2.21 116.42 119.55 1ce8 h ASP 211 Ca 0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1ce8 h ASP 211 Cb 0.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1ce8 h ASP 211 CO -0.05 0.12 0.00 0.54 -3.12 0.00 0.00 179.24 176.73 1ce8 n ARG 212 N -4.38 1.97 -0.31 3.56 1.74 0.25 -4.92 116.66 114.57 1ce8 n ARG 212 Ca -0.03 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 1ce8 n ARG 212 Cb 0.20 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.24 1.64 3.46 -0.13 0.00 -0.83 -4.95 105.19 105.63 1ce8 n GLY 213 Ca 0.17 -0.15 -0.34 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 0.60 4.17 0.28 0.00 1.70 0.34 -3.87 118.95 122.16 1ce8 s ARG 215 Ca -0.03 0.29 0.09 0.00 -0.47 0.00 0.00 55.73 55.61 1ce8 s ARG 215 Cb -0.14 -3.37 -0.04 0.00 -0.57 0.00 0.00 34.95 30.83 1ce8 s ARG 215 CO 0.02 0.35 0.04 -0.51 -1.08 0.00 0.00 175.30 174.12 1ce8 s LEU 216 N 0.06 3.25 -0.18 -1.89 1.43 0.24 -1.52 118.68 120.07 1ce8 s LEU 216 Ca 0.21 -0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1ce8 s LEU 216 Cb -0.15 -1.76 0.06 0.00 0.03 0.00 0.00 46.19 44.37 1ce8 s LEU 216 CO 0.08 -0.05 0.07 -0.89 0.23 0.00 0.00 176.35 175.79 1ce8 s THR 217 N -2.33 0.11 -0.21 5.49 2.01 -0.85 0.45 115.64 120.32 1ce8 s THR 217 Ca 0.33 -0.32 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 1ce8 s THR 217 Cb -0.06 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1ce8 s THR 217 CO 0.21 -0.27 0.57 -0.63 -0.69 0.00 0.00 174.62 173.81 1ce8 s ILE 218 N 2.04 5.06 0.12 1.82 -1.09 0.83 0.36 121.20 130.35 1ce8 s ILE 218 Ca 0.01 1.06 0.10 0.00 -2.23 0.00 0.00 60.65 59.59 1ce8 s ILE 218 Cb -0.16 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1ce8 s ILE 218 CO -0.10 0.13 -0.22 0.68 -1.23 0.00 0.00 174.94 174.20 1ce8 s VAL 219 N 1.87 2.56 0.63 2.92 -7.23 -0.56 -0.22 120.40 120.37 1ce8 s VAL 219 Ca 0.26 -1.63 -0.18 0.00 -1.81 0.00 0.00 61.98 58.62 1ce8 s VAL 219 Cb -0.16 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 1ce8 s VAL 219 CO 0.10 0.09 1.04 -2.65 -0.31 0.00 0.00 175.10 173.37 1ce8 n PRO 220 N 0.85 0.90 -0.35 4.82 -0.02 -1.26 -1.37 135.00 138.58 1ce8 n PRO 220 Ca -0.17 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1ce8 n PRO 220 Cb 0.53 -2.26 0.28 0.00 -0.02 0.00 0.00 33.50 32.03 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 0.40 1.61 -0.10 3.55 0.00 -1.83 -1.52 119.26 121.38 1ce8 h ALA 221 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ce8 h ALA 221 Cb 1.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ce8 h ALA 221 CO 0.51 0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.91 1ce8 n GLN 222 N -4.64 1.25 -1.71 0.00 6.02 -1.26 -4.72 117.38 112.32 1ce8 n GLN 222 Ca 0.20 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.37 1ce8 n GLN 222 Cb 0.43 -1.14 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 1ce8 n GLN 222 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1ce8 n THR 223 N -0.24 1.10 -2.11 5.09 -1.04 -0.57 -4.95 114.28 111.56 1ce8 n THR 223 Ca 0.06 -0.28 -0.34 0.00 -2.04 0.00 0.00 64.05 61.46 1ce8 n THR 223 Cb 0.11 -1.70 0.01 0.00 -1.82 0.00 0.00 70.33 66.93 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 0.31 5.62 0.18 8.00 1.04 -1.26 -4.94 113.70 122.65 1ce8 s SER 224 Ca 0.65 2.04 -0.09 0.00 0.48 0.00 0.00 55.95 59.02 1ce8 s SER 224 Cb -0.57 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.05 1ce8 s SER 224 CO 0.51 -1.28 1.64 0.00 0.98 0.00 0.00 173.24 175.09 1ce8 h ALA 225 N 0.78 0.82 0.37 5.32 0.00 -1.92 -1.19 119.26 123.44 1ce8 h ALA 225 Ca -0.48 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 1ce8 h ALA 225 Cb 1.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1ce8 h ALA 225 CO 0.56 0.66 -0.49 0.93 0.00 0.00 0.00 179.25 180.91 1ce8 h GLU 226 N 0.97 -0.87 -0.90 0.00 3.07 -1.94 0.49 114.58 115.41 1ce8 h GLU 226 Ca 0.17 0.06 0.25 0.00 -0.50 0.00 0.00 59.36 59.34 1ce8 h GLU 226 Cb 0.55 0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.62 1ce8 h GLU 226 CO 0.03 -0.58 0.64 -0.44 -1.40 0.00 0.00 179.01 177.26 1ce8 h ASP 227 N -0.90 0.07 0.03 1.42 5.19 -1.92 -0.68 116.42 119.63 1ce8 h ASP 227 Ca -0.04 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.27 1ce8 h ASP 227 Cb 0.82 -0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.33 1ce8 h ASP 227 CO -0.13 0.02 -0.45 0.58 -3.12 0.00 0.00 179.24 176.14 1ce8 h VAL 228 N 0.06 1.53 -0.76 -1.35 2.07 0.24 -3.32 116.25 114.72 1ce8 h VAL 228 Ca 0.43 -2.15 0.01 0.00 0.82 0.00 0.00 66.70 65.81 1ce8 h VAL 228 Cb 1.62 2.87 -0.04 0.00 -1.52 0.00 0.00 31.29 34.23 1ce8 h VAL 228 CO -0.04 0.60 0.51 -0.07 0.02 0.00 0.00 177.57 178.59 1ce8 h LEU 229 N -0.41 0.87 -1.47 2.57 3.38 0.13 -1.70 115.31 118.69 1ce8 h LEU 229 Ca -0.06 -0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.07 1ce8 h LEU 229 Cb 1.23 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1ce8 h LEU 229 CO 0.09 0.63 0.82 0.11 0.09 0.00 0.00 178.44 180.17 1ce8 h LYS 230 N 1.03 0.00 -0.00 1.13 1.57 -1.37 1.87 116.57 120.80 1ce8 h LYS 230 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1ce8 h LYS 230 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1ce8 h LYS 230 CO -0.06 0.00 -0.17 -1.33 -0.57 0.00 0.00 179.45 177.32 1ce8 n MET 231 N -3.38 0.17 -3.55 3.15 2.81 -0.64 -4.96 117.12 110.73 1ce8 n MET 231 Ca 0.14 -0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.78 1ce8 n MET 231 Cb 1.04 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 32.06 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 -1.37 -5.87 -4.86 7.83 4.13 0.63 -4.94 115.26 110.82 1ce8 n ASN 232 Ca 0.09 -0.71 -0.31 0.00 1.68 0.00 0.00 54.58 55.33 1ce8 n ASN 232 Cb 0.32 -3.19 0.02 0.00 -1.54 0.00 0.00 39.78 35.39 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 -4.63 3.43 0.04 3.52 0.04 -1.26 -4.98 135.00 131.15 1ce8 s PRO 233 Ca 0.12 0.80 0.21 0.00 0.04 0.00 0.00 61.00 62.17 1ce8 s PRO 233 Cb -0.05 -2.06 -0.21 0.00 0.04 0.00 0.00 34.50 32.22 1ce8 s PRO 233 CO 0.85 -0.71 0.65 -0.25 0.04 0.00 0.00 177.00 177.58 1ce8 n ASP 234 N -2.85 0.33 -3.54 6.66 8.00 0.35 -4.97 116.55 120.53 1ce8 n ASP 234 Ca 0.06 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.54 1ce8 n ASP 234 Cb 0.54 1.31 -0.06 0.00 -0.02 0.00 0.00 41.12 42.89 1ce8 n ASP 234 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ce8 s GLY 235 N -4.56 -0.47 -0.13 0.44 0.00 -1.01 -4.49 107.32 97.10 1ce8 s GLY 235 Ca -0.05 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.26 1ce8 s GLY 235 CO 0.86 1.00 -0.14 -0.42 0.00 0.00 0.00 173.10 174.40 1ce8 s ILE 236 N -1.12 2.94 -0.06 0.90 1.01 -0.52 -0.64 121.20 123.71 1ce8 s ILE 236 Ca -0.08 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1ce8 s ILE 236 Cb -0.00 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1ce8 s ILE 236 CO 0.07 0.53 -0.23 0.12 0.00 0.00 0.00 174.94 175.42 1ce8 s PHE 237 N 0.35 2.48 -0.38 3.97 5.36 0.18 -1.28 117.98 128.67 1ce8 s PHE 237 Ca -0.12 -0.64 -0.11 0.00 -0.96 0.00 0.00 56.93 55.10 1ce8 s PHE 237 Cb -0.16 -1.61 0.03 0.00 -0.34 0.00 0.00 43.02 40.94 1ce8 s PHE 237 CO 0.06 -0.16 0.21 -0.51 -1.46 0.00 0.00 175.22 173.36 1ce8 s LEU 238 N -0.22 4.76 0.00 6.12 1.43 0.21 -0.01 118.68 130.98 1ce8 s LEU 238 Ca -0.02 -1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 51.86 1ce8 s LEU 238 Cb -0.13 -2.02 0.27 0.00 0.03 0.00 0.00 46.19 44.34 1ce8 s LEU 238 CO 0.03 -0.40 1.13 -1.54 0.23 0.00 0.00 176.35 175.80 1ce8 n SER 239 N 4.99 -1.46 -4.96 2.29 3.41 -1.00 -0.87 113.62 116.03 1ce8 n SER 239 Ca -0.12 -1.24 -0.22 0.00 -0.26 0.00 0.00 58.87 57.03 1ce8 n SER 239 Cb 0.46 -0.98 0.04 0.00 -0.26 0.00 0.00 64.21 63.47 1ce8 n SER 239 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ce8 s ASN 240 N -4.75 5.21 0.00 4.04 4.22 -1.20 -0.97 114.94 121.49 1ce8 s ASN 240 Ca 0.70 0.13 0.00 0.00 -2.14 0.00 0.00 52.86 51.55 1ce8 s ASN 240 Cb -0.05 -0.98 0.00 0.00 1.28 0.00 0.00 41.25 41.50 1ce8 s ASN 240 CO 0.52 -1.22 0.00 0.61 -2.04 0.00 0.00 177.10 174.97 1ce8 n GLY 241 N -2.47 0.82 3.90 0.45 0.00 -1.25 -2.34 105.19 104.31 1ce8 n GLY 241 Ca 0.08 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 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 1.14 1.90 1.61 0.04 -1.26 -4.65 135.00 131.79 1ce8 s PRO 242 Ca 0.00 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 60.88 1ce8 s PRO 242 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1ce8 s PRO 242 CO 0.00 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1ce8 n GLY 243 N -3.44 -0.97 3.76 0.56 0.00 -1.26 -3.70 105.19 100.14 1ce8 n GLY 243 Ca 0.12 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 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 7.44 0.05 1.61 -1.08 1.00 -4.85 116.67 116.84 1ce8 s ASP 244 Ca 0.00 1.71 0.02 0.00 -0.52 0.00 0.00 52.55 53.77 1ce8 s ASP 244 Cb 0.00 -2.53 -0.25 0.00 -1.46 0.00 0.00 42.92 38.68 1ce8 s ASP 244 CO 0.00 0.15 1.04 1.55 0.52 0.00 0.00 175.17 178.43 1ce8 h PRO 245 N 4.55 0.13 -0.60 4.34 0.13 -1.88 -3.39 132.00 135.27 1ce8 h PRO 245 Ca -0.46 -0.22 0.10 0.00 -0.87 0.00 0.00 66.00 64.55 1ce8 h PRO 245 Cb 1.20 0.08 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 1ce8 h PRO 245 CO 0.68 1.01 -0.40 0.00 -0.23 0.00 0.00 178.00 179.05 1ce8 h ALA 246 N 0.76 -0.22 0.00 -0.56 0.00 -1.94 -1.71 119.26 115.60 1ce8 h ALA 246 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ce8 h ALA 246 Cb 1.92 0.91 0.00 0.00 0.00 0.00 0.00 17.79 20.62 1ce8 h ALA 246 CO 0.15 -0.77 0.00 -0.35 0.00 0.00 0.00 179.25 178.27 1ce8 n PRO 247 N -5.42 0.60 -2.58 0.00 -0.04 -1.26 -3.98 135.00 122.33 1ce8 n PRO 247 Ca 0.03 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.17 1ce8 n PRO 247 Cb 0.35 -1.24 -0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1ce8 n PRO 247 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 n ASP 249 N -0.33 -0.40 0.00 0.00 5.68 -1.26 -0.34 116.55 119.90 1ce8 n ASP 249 Ca 0.40 1.57 0.00 0.00 -0.50 0.00 0.00 54.79 56.27 1ce8 n ASP 249 Cb 0.42 -0.44 0.03 0.00 -1.14 0.00 0.00 41.12 39.98 1ce8 n ASP 249 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ce8 n TYR 250 N -5.44 0.00 -0.06 2.11 0.18 -1.26 -1.38 117.16 111.30 1ce8 n TYR 250 Ca 0.13 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.84 1ce8 n TYR 250 Cb 0.43 -0.15 -0.08 0.00 -0.38 0.00 0.00 39.34 39.16 1ce8 n TYR 250 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1ce8 n ALA 251 N -1.15 1.71 0.02 -3.48 0.00 0.54 -3.78 120.51 114.36 1ce8 n ALA 251 Ca 0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 53.44 52.61 1ce8 n ALA 251 Cb 0.01 0.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 1ce8 n ALA 251 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ce8 h ILE 252 N 0.00 1.18 0.12 0.00 2.04 -1.17 -1.54 117.51 118.14 1ce8 h ILE 252 Ca -0.32 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1ce8 h ILE 252 Cb 1.63 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 39.25 1ce8 h ILE 252 CO -0.01 0.15 -0.38 0.74 0.00 0.00 0.00 178.15 178.65 1ce8 h THR 253 N -0.27 0.22 -1.00 -0.27 2.02 -1.45 0.11 112.91 112.27 1ce8 h THR 253 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1ce8 h THR 253 Cb 0.26 0.22 -0.08 0.00 -1.74 0.00 0.00 68.15 66.81 1ce8 h THR 253 CO 0.00 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.52 1ce8 h ALA 254 N -0.06 1.55 0.10 6.16 0.00 -1.65 -1.72 119.26 123.65 1ce8 h ALA 254 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ce8 h ALA 254 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ce8 h ALA 254 CO -0.22 0.20 -0.05 0.82 0.00 0.00 0.00 179.25 180.00 1ce8 h ILE 255 N 0.97 1.02 -1.07 0.00 2.04 -0.69 -1.72 117.51 118.06 1ce8 h ILE 255 Ca 0.50 -0.46 0.31 0.00 1.00 0.00 0.00 64.86 66.20 1ce8 h ILE 255 Cb 0.52 1.32 -0.12 0.00 -0.74 0.00 0.00 36.82 37.79 1ce8 h ILE 255 CO -0.27 0.11 0.66 1.56 0.00 0.00 0.00 178.15 180.22 1ce8 h GLN 256 N -0.35 0.34 0.29 2.37 4.20 0.06 0.57 115.11 122.58 1ce8 h GLN 256 Ca -0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1ce8 h GLN 256 Cb 0.29 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1ce8 h GLN 256 CO 0.02 0.22 -0.14 0.87 -0.67 0.00 0.00 178.83 179.14 1ce8 h LYS 257 N 0.35 -0.37 -0.28 1.46 6.56 -1.00 -2.78 116.57 120.51 1ce8 h LYS 257 Ca 0.69 0.03 0.08 0.00 -1.06 0.00 0.00 60.65 60.38 1ce8 h LYS 257 Cb 1.71 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 33.44 1ce8 h LYS 257 CO -0.45 -0.14 0.24 0.74 -2.06 0.00 0.00 179.45 177.78 1ce8 h PHE 258 N -0.55 0.00 0.00 -1.35 0.04 1.00 0.93 116.94 117.01 1ce8 h PHE 258 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1ce8 h PHE 258 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1ce8 h PHE 258 CO -0.01 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.98 1ce8 n LEU 259 N -4.13 0.31 0.07 1.54 4.77 -0.33 -2.42 117.00 116.81 1ce8 n LEU 259 Ca 0.04 0.54 -0.08 0.00 -0.03 0.00 0.00 56.01 56.48 1ce8 n LEU 259 Cb 0.39 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 40.91 1ce8 n LEU 259 CO 0.32 -0.18 0.14 -0.33 -1.33 0.00 0.00 177.39 176.00 1ce8 h GLU 260 N 0.00 0.04 -7.82 3.23 5.08 -0.69 -3.45 114.58 110.96 1ce8 h GLU 260 Ca 0.00 -0.06 -0.44 0.00 -1.00 0.00 0.00 59.36 57.86 1ce8 h GLU 260 Cb 0.49 0.02 0.17 0.00 0.50 0.00 0.00 28.75 29.93 1ce8 h GLU 260 CO 0.00 1.01 0.41 0.95 -1.00 0.00 0.00 179.01 180.38 1ce8 s THR 261 N -2.76 2.00 -1.12 1.13 -4.23 -1.01 -5.01 115.64 104.64 1ce8 s THR 261 Ca 0.00 -0.04 0.13 0.00 -1.18 0.00 0.00 61.69 60.60 1ce8 s THR 261 Cb 0.10 -2.96 0.37 0.00 1.34 0.00 0.00 72.50 71.34 1ce8 s THR 261 CO 0.83 0.00 1.31 0.47 -0.54 0.00 0.00 174.62 176.68 1ce8 n ASP 262 N -3.79 3.12 -4.76 3.99 9.92 -1.26 -4.94 116.55 118.83 1ce8 n ASP 262 Ca 0.16 -2.00 -0.40 0.00 -0.53 0.00 0.00 54.79 52.02 1ce8 n ASP 262 Cb 0.59 -0.28 -0.04 0.00 -0.64 0.00 0.00 41.12 40.75 1ce8 n ASP 262 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ce8 s ILE 263 N -1.01 3.43 0.01 0.53 1.01 -1.26 -4.86 121.20 119.06 1ce8 s ILE 263 Ca 0.28 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 1ce8 s ILE 263 Cb 0.15 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 1ce8 s ILE 263 CO 0.19 0.31 1.69 -2.84 0.00 0.00 0.00 174.94 174.28 1ce8 s PRO 264 N -1.59 4.19 -0.03 2.79 0.02 -1.26 -4.79 135.00 134.32 1ce8 s PRO 264 Ca 0.46 2.30 0.07 0.00 0.02 0.00 0.00 61.00 63.86 1ce8 s PRO 264 Cb -0.32 -3.83 -0.02 0.00 0.02 0.00 0.00 34.50 30.36 1ce8 s PRO 264 CO 0.41 -0.80 -0.25 0.08 -0.33 0.00 0.00 177.00 176.10 1ce8 s VAL 265 N 3.44 2.04 -0.04 3.83 1.01 0.38 -1.44 120.40 129.61 1ce8 s VAL 265 Ca 0.75 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1ce8 s VAL 265 Cb -0.37 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1ce8 s VAL 265 CO 0.32 0.57 0.09 0.12 0.00 0.00 0.00 175.10 176.20 1ce8 s PHE 266 N -0.46 -0.06 0.13 5.22 5.36 -0.40 -2.52 117.98 125.24 1ce8 s PHE 266 Ca 0.05 0.30 0.09 0.00 -0.96 0.00 0.00 56.93 56.42 1ce8 s PHE 266 Cb -0.11 -0.16 -0.04 0.00 -0.34 0.00 0.00 43.02 42.37 1ce8 s PHE 266 CO 0.01 -0.13 -0.23 0.20 -1.46 0.00 0.00 175.22 173.61 1ce8 s GLY 267 N 1.12 1.41 -0.06 13.12 0.00 -1.02 0.65 107.32 122.55 1ce8 s GLY 267 Ca -0.09 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.26 1ce8 s GLY 267 CO -0.04 -1.39 -0.12 -0.42 0.00 0.00 0.00 173.10 171.12 1ce8 s ILE 268 N -1.32 1.09 0.00 0.90 1.01 -0.05 -1.54 121.20 121.30 1ce8 s ILE 268 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1ce8 s ILE 268 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.38 1ce8 s ILE 268 CO 0.06 0.34 0.00 0.00 0.00 0.00 0.00 174.94 175.34 1ce8 h LEU 270 N 0.00 0.42 -1.75 0.00 5.85 -1.83 -0.98 115.31 117.03 1ce8 h LEU 270 Ca 0.00 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.87 1ce8 h LEU 270 Cb 0.00 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1ce8 h LEU 270 CO 0.00 0.30 0.44 1.23 -0.34 0.00 0.00 178.44 180.07 1ce8 h GLY 271 N 0.53 0.42 1.42 3.75 0.00 -0.35 0.13 103.07 108.96 1ce8 h GLY 271 Ca 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1ce8 h GLY 271 CO -0.10 0.04 -0.14 0.84 0.00 0.00 0.00 176.54 177.19 1ce8 h HIS 272 N 0.26 0.76 0.03 5.60 -0.00 -1.32 -1.91 115.15 118.57 1ce8 h HIS 272 Ca 0.31 -0.14 -0.23 0.00 -0.00 0.00 0.00 60.37 60.31 1ce8 h HIS 272 Cb 0.85 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1ce8 h HIS 272 CO -0.00 0.79 -0.99 1.96 -0.00 0.00 0.00 177.93 179.69 1ce8 h GLN 273 N 0.63 0.28 -0.22 5.26 4.20 -0.34 -2.48 115.11 122.44 1ce8 h GLN 273 Ca 0.11 -0.35 -0.17 0.00 0.06 0.00 0.00 58.65 58.30 1ce8 h GLN 273 Cb 0.59 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1ce8 h GLN 273 CO 0.04 1.07 -0.54 -0.07 -0.67 0.00 0.00 178.83 178.66 1ce8 h LEU 274 N 0.14 0.86 -0.47 1.46 3.38 -1.22 -0.24 115.31 119.21 1ce8 h LEU 274 Ca -0.08 -0.57 0.06 0.00 0.09 0.00 0.00 57.88 57.39 1ce8 h LEU 274 Cb 1.66 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 1ce8 h LEU 274 CO 0.16 1.27 0.18 0.25 0.09 0.00 0.00 178.44 180.39 1ce8 h LEU 275 N 0.48 0.21 -0.59 1.67 5.85 -1.37 1.29 115.31 122.84 1ce8 h LEU 275 Ca -0.00 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1ce8 h LEU 275 Cb 1.15 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1ce8 h LEU 275 CO 0.12 0.15 0.20 0.00 -0.34 0.00 0.00 178.44 178.56 1ce8 h ALA 276 N 1.30 0.78 -0.10 1.25 0.00 -1.28 -1.07 119.26 120.13 1ce8 h ALA 276 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ce8 h ALA 276 Cb 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ce8 h ALA 276 CO -0.21 0.43 0.03 -0.07 0.00 0.00 0.00 179.25 179.43 1ce8 h LEU 277 N 0.84 0.16 -2.23 0.00 3.38 -0.27 0.71 115.31 117.89 1ce8 h LEU 277 Ca 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ce8 h LEU 277 Cb 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ce8 h LEU 277 CO -0.01 0.35 0.12 0.00 0.09 0.00 0.00 178.44 178.99 1ce8 h ALA 278 N 0.82 1.11 -0.20 1.53 0.00 0.19 0.39 119.26 123.09 1ce8 h ALA 278 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ce8 h ALA 278 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ce8 h ALA 278 CO 0.00 -0.11 0.00 0.43 0.00 0.00 0.00 179.25 179.57 1ce8 n SER 279 N -2.77 3.03 0.00 0.00 7.64 -0.43 -4.63 113.62 116.46 1ce8 n SER 279 Ca -0.02 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1ce8 n SER 279 Cb 0.17 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.25 0.83 3.92 0.23 0.00 0.14 -4.65 105.19 106.90 1ce8 n GLY 280 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.09 3.39 0.09 4.61 0.00 0.24 -4.68 121.76 123.31 1ce8 s ALA 281 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.33 1ce8 s ALA 281 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1ce8 s ALA 281 CO 0.00 -0.63 -0.12 0.15 0.00 0.00 0.00 175.76 175.16 1ce8 s LYS 282 N -4.87 2.12 0.19 0.00 1.02 -1.26 -3.99 119.74 112.95 1ce8 s LYS 282 Ca 0.51 -1.01 0.09 0.00 0.02 0.00 0.00 55.97 55.58 1ce8 s LYS 282 Cb -0.10 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 1ce8 s LYS 282 CO 0.44 0.52 -0.08 0.95 -0.92 0.00 0.00 175.35 176.26 1ce8 s THR 283 N -1.14 3.25 0.05 2.17 -4.23 -1.26 -1.10 115.64 113.37 1ce8 s THR 283 Ca 0.20 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 1ce8 s THR 283 Cb -0.11 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1ce8 s THR 283 CO 0.11 -0.14 -0.07 0.68 -0.54 0.00 0.00 174.62 174.67 1ce8 s VAL 284 N -1.78 0.47 -0.13 2.29 -7.23 0.23 -4.89 120.40 109.35 1ce8 s VAL 284 Ca 0.26 -1.21 -0.18 0.00 -1.81 0.00 0.00 61.98 59.04 1ce8 s VAL 284 Cb -0.08 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 1ce8 s VAL 284 CO 0.16 -0.50 0.49 -0.75 -0.31 0.00 0.00 175.10 174.19 1ce8 s LYS 285 N -1.98 4.31 0.62 4.82 2.20 -1.26 0.18 119.74 128.63 1ce8 s LYS 285 Ca -0.07 0.45 -0.17 0.00 -0.36 0.00 0.00 55.97 55.82 1ce8 s LYS 285 Cb -0.07 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1ce8 s LYS 285 CO -0.01 0.09 1.13 -1.64 -0.36 0.00 0.00 175.35 174.56 1ce8 s MET 286 N 0.83 2.93 0.14 4.03 -1.94 0.29 -4.90 119.30 120.68 1ce8 s MET 286 Ca 0.26 1.51 -0.24 0.00 -1.71 0.00 0.00 55.69 55.51 1ce8 s MET 286 Cb -0.15 -1.96 -0.00 0.00 2.01 0.00 0.00 34.83 34.73 1ce8 s MET 286 CO 0.10 -1.17 1.62 -0.22 -0.01 0.00 0.00 175.02 175.35 1ce8 h LYS 287 N 0.42 -0.32 0.00 2.03 3.64 -1.97 -3.36 116.57 117.02 1ce8 h LYS 287 Ca -0.48 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1ce8 h LYS 287 Cb 1.26 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1ce8 h LYS 287 CO 0.55 -0.21 0.00 1.97 -2.27 0.00 0.00 179.45 179.49 1ce8 n PHE 288 N -5.39 0.00 -1.67 1.91 1.16 -1.26 -1.13 117.46 111.08 1ce8 n PHE 288 Ca -0.02 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.57 1ce8 n PHE 288 Cb 0.30 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.17 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 0.08 -2.12 3.06 4.97 0.00 -1.26 -4.85 105.19 105.07 1ce8 n GLY 289 Ca 0.00 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.72 2.63 -0.25 1.61 0.09 0.45 -4.99 115.29 114.12 1ce8 s HIS 290 Ca 0.00 -1.64 -0.03 0.00 -0.00 0.00 0.00 55.06 53.39 1ce8 s HIS 290 Cb 0.00 -1.79 0.10 0.00 -0.00 0.00 0.00 32.58 30.89 1ce8 s HIS 290 CO 0.00 -0.77 0.18 -1.01 -0.00 0.00 0.00 174.74 173.14 1ce8 s HIS 291 N 1.33 -0.03 0.00 1.40 3.76 -1.25 -0.77 115.29 119.73 1ce8 s HIS 291 Ca 0.02 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1ce8 s HIS 291 Cb -0.15 -0.63 0.00 0.00 1.11 0.00 0.00 32.58 32.91 1ce8 s HIS 291 CO -0.10 -0.75 0.00 0.41 -0.85 0.00 0.00 174.74 173.45 1ce8 n GLY 292 N 5.29 -0.90 0.33 -2.22 0.00 -0.89 -2.29 105.19 104.50 1ce8 n GLY 292 Ca -0.05 -1.09 0.07 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.28 3.66 0.17 -0.02 0.00 -1.26 -1.31 105.19 106.14 1ce8 n GLY 293 Ca 0.00 -0.87 0.05 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.94 1.49 -4.65 1.61 6.94 -1.05 -4.46 115.26 114.20 1ce8 n ASN 294 Ca 0.12 -2.47 -0.43 0.00 -0.02 0.00 0.00 54.58 51.79 1ce8 n ASN 294 Cb 0.69 -0.27 -0.02 0.00 -2.36 0.00 0.00 39.78 37.82 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 -1.60 2.87 -0.14 -2.53 2.46 -0.42 -4.61 115.29 111.32 1ce8 s HIS 295 Ca 0.16 1.03 -0.29 0.00 0.47 0.00 0.00 55.06 56.43 1ce8 s HIS 295 Cb 0.14 -3.58 -0.01 0.00 -0.13 0.00 0.00 32.58 29.00 1ce8 s HIS 295 CO 0.02 -1.54 1.06 -1.25 -2.47 0.00 0.00 174.74 170.56 1ce8 s PRO 296 N 3.64 4.35 -0.03 2.88 0.04 -1.26 0.22 135.00 144.84 1ce8 s PRO 296 Ca 0.54 1.43 0.07 0.00 0.04 0.00 0.00 61.00 63.07 1ce8 s PRO 296 Cb -0.19 -3.59 -0.01 0.00 0.04 0.00 0.00 34.50 30.74 1ce8 s PRO 296 CO 0.16 -0.46 -0.24 0.08 0.04 0.00 0.00 177.00 176.59 1ce8 s VAL 297 N 2.51 1.90 -0.16 -0.36 1.01 -0.00 -0.25 120.40 125.04 1ce8 s VAL 297 Ca 0.48 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1ce8 s VAL 297 Cb -0.18 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1ce8 s VAL 297 CO 0.14 0.53 0.08 -0.75 0.00 0.00 0.00 175.10 175.11 1ce8 s LYS 298 N -0.38 3.76 -0.89 2.72 2.20 -0.14 -1.09 119.74 125.92 1ce8 s LYS 298 Ca 0.04 -0.28 -0.20 0.00 -0.36 0.00 0.00 55.97 55.16 1ce8 s LYS 298 Cb -0.11 -3.19 0.10 0.00 -1.51 0.00 0.00 37.83 33.13 1ce8 s LYS 298 CO 0.01 0.45 1.16 0.34 -0.36 0.00 0.00 175.35 176.95 1ce8 s ASP 299 N -0.13 6.51 0.28 1.43 -1.08 0.47 -2.46 116.67 121.69 1ce8 s ASP 299 Ca 0.08 -1.71 0.00 0.00 -0.52 0.00 0.00 52.55 50.41 1ce8 s ASP 299 Cb -0.12 -2.44 0.53 0.00 -1.46 0.00 0.00 42.92 39.44 1ce8 s ASP 299 CO 0.01 -1.23 1.82 -0.37 0.52 0.00 0.00 175.17 175.92 1ce8 h VAL 300 N 6.05 0.89 0.67 1.11 -1.51 -1.71 2.21 116.25 123.96 1ce8 h VAL 300 Ca 0.08 -0.32 -0.03 0.00 -1.23 0.00 0.00 66.70 65.20 1ce8 h VAL 300 Cb 1.03 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1ce8 h VAL 300 CO 1.19 0.17 -0.34 -0.33 -1.23 0.00 0.00 177.57 177.03 1ce8 h GLU 301 N 0.92 -0.89 0.00 5.19 5.08 -1.88 -3.09 114.58 119.91 1ce8 h GLU 301 Ca 0.48 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1ce8 h GLU 301 Cb 0.50 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1ce8 h GLU 301 CO -0.28 -0.59 -0.05 0.87 -1.00 0.00 0.00 179.01 177.96 1ce8 h LYS 302 N -0.92 0.00 -4.38 2.33 1.57 -1.83 -3.47 116.57 109.86 1ce8 h LYS 302 Ca -0.09 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 1ce8 h LYS 302 Cb 0.72 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.13 1ce8 h LYS 302 CO 0.14 0.00 -0.49 -1.71 -0.57 0.00 0.00 179.45 176.82 1ce8 n ASN 303 N -2.94 -3.28 -4.26 0.86 5.15 0.74 -5.02 115.26 106.52 1ce8 n ASN 303 Ca 0.04 -0.39 -0.18 0.00 -0.60 0.00 0.00 54.58 53.45 1ce8 n ASN 303 Cb 0.51 -3.59 -0.11 0.00 -0.53 0.00 0.00 39.78 36.06 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 -3.23 1.38 -0.09 3.44 -7.23 -1.02 -4.95 120.40 108.69 1ce8 s VAL 304 Ca 0.17 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1ce8 s VAL 304 Cb -0.07 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1ce8 s VAL 304 CO 0.49 -0.47 0.01 -0.69 -0.31 0.00 0.00 175.10 174.13 1ce8 s VAL 305 N -2.35 4.36 -0.01 1.32 1.01 -1.26 -0.39 120.40 123.07 1ce8 s VAL 305 Ca 0.11 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1ce8 s VAL 305 Cb -0.04 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1ce8 s VAL 305 CO 0.03 0.60 -0.21 -0.04 0.00 0.00 0.00 175.10 175.48 1ce8 s MET 306 N -0.80 1.67 -0.11 2.72 -1.94 -0.25 -4.96 119.30 115.63 1ce8 s MET 306 Ca 0.12 -0.77 -0.19 0.00 -1.71 0.00 0.00 55.69 53.14 1ce8 s MET 306 Cb -0.11 -1.64 -0.04 0.00 2.01 0.00 0.00 34.83 35.05 1ce8 s MET 306 CO 0.02 0.45 0.53 0.42 -0.01 0.00 0.00 175.02 176.43 1ce8 s ILE 307 N -0.53 5.15 0.35 2.53 -1.09 -1.26 -0.82 121.20 125.53 1ce8 s ILE 307 Ca 0.08 1.06 0.04 0.00 -2.23 0.00 0.00 60.65 59.60 1ce8 s ILE 307 Cb -0.08 -3.87 -0.06 0.00 -1.58 0.00 0.00 42.46 36.87 1ce8 s ILE 307 CO -0.01 0.30 0.06 0.42 -1.23 0.00 0.00 174.94 174.48 1ce8 s THR 308 N 0.74 1.18 -0.29 2.92 -4.23 0.60 -4.36 115.64 112.20 1ce8 s THR 308 Ca 0.28 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 1ce8 s THR 308 Cb -0.16 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1ce8 s THR 308 CO 0.12 0.00 0.18 0.00 -0.54 0.00 0.00 174.62 174.37 1ce8 s ALA 309 N -3.23 3.45 0.09 3.99 0.00 -1.26 -1.30 121.76 123.50 1ce8 s ALA 309 Ca 0.34 -1.17 0.09 0.00 0.00 0.00 0.00 51.96 51.22 1ce8 s ALA 309 Cb 0.08 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 1ce8 s ALA 309 CO 0.15 -0.63 -0.23 -0.65 0.00 0.00 0.00 175.76 174.40 1ce8 s GLN 310 N 1.72 1.29 -0.45 0.00 -1.52 -0.43 -1.09 119.66 119.19 1ce8 s GLN 310 Ca 0.07 -1.15 0.03 0.00 -1.95 0.00 0.00 55.36 52.36 1ce8 s GLN 310 Cb -0.16 -1.57 0.24 0.00 -0.22 0.00 0.00 33.01 31.30 1ce8 s GLN 310 CO 0.09 0.38 0.96 -1.71 -0.25 0.00 0.00 175.29 174.76 1ce8 n ASN 311 N 1.28 -2.52 -3.82 5.90 5.15 -0.84 -2.10 115.26 118.30 1ce8 n ASN 311 Ca -0.18 -2.70 -0.12 0.00 -0.60 0.00 0.00 54.58 50.98 1ce8 n ASN 311 Cb 0.53 1.47 -0.11 0.00 -0.53 0.00 0.00 39.78 41.14 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 0.62 -0.14 -0.54 1.20 -3.43 0.05 -4.99 115.29 108.05 1ce8 s HIS 312 Ca 0.30 0.32 0.14 0.00 -0.80 0.00 0.00 55.06 55.01 1ce8 s HIS 312 Cb 0.18 0.04 -0.16 0.00 -1.43 0.00 0.00 32.58 31.20 1ce8 s HIS 312 CO -0.16 -0.16 0.54 0.41 -2.00 0.00 0.00 174.74 173.37 1ce8 n GLY 313 N 2.53 -0.37 3.50 -1.38 0.00 -1.26 -0.41 105.19 107.80 1ce8 n GLY 313 Ca -0.15 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.43 2.40 0.05 1.61 0.40 -1.26 0.10 117.98 118.86 1ce8 s PHE 314 Ca 0.03 -0.31 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1ce8 s PHE 314 Cb 0.10 -1.09 -0.00 0.00 0.51 0.00 0.00 43.02 42.54 1ce8 s PHE 314 CO 0.57 0.63 0.18 0.00 0.70 0.00 0.00 175.22 177.30 1ce8 s ALA 315 N -2.19 -0.27 -0.08 5.36 0.00 0.47 -4.79 121.76 120.25 1ce8 s ALA 315 Ca 0.28 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 1ce8 s ALA 315 Cb -0.06 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 1ce8 s ALA 315 CO 0.15 -0.39 0.91 0.08 0.00 0.00 0.00 175.76 176.50 1ce8 s VAL 316 N -2.93 4.88 -0.16 0.00 1.01 -1.26 0.74 120.40 122.67 1ce8 s VAL 316 Ca -0.02 1.85 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1ce8 s VAL 316 Cb 0.01 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1ce8 s VAL 316 CO -0.06 0.10 1.15 -0.62 0.00 0.00 0.00 175.10 175.67 1ce8 s ASP 317 N 1.03 7.05 0.44 3.32 -1.08 -0.26 -4.49 116.67 122.69 1ce8 s ASP 317 Ca 0.45 1.60 0.29 0.00 -0.52 0.00 0.00 52.55 54.37 1ce8 s ASP 317 Cb -0.19 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.76 1ce8 s ASP 317 CO 0.20 -0.66 1.84 -0.08 0.52 0.00 0.00 175.17 176.98 1ce8 h GLU 318 N 7.70 0.00 -0.19 4.34 4.81 -1.95 -3.09 114.58 126.19 1ce8 h GLU 318 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1ce8 h GLU 318 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1ce8 h GLU 318 CO 0.94 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 1ce8 n ALA 319 N -2.00 2.51 -0.59 2.92 0.00 -1.26 -3.69 120.51 118.39 1ce8 n ALA 319 Ca 0.02 -0.55 0.03 0.00 0.00 0.00 0.00 53.44 52.94 1ce8 n ALA 319 Cb 0.35 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 0.38 1.12 -2.40 0.00 -2.24 -1.17 -5.03 114.28 104.94 1ce8 n THR 320 Ca 0.16 -1.24 -0.43 0.00 -2.27 0.00 0.00 64.05 60.27 1ce8 n THR 320 Cb 0.33 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1ce8 n THR 320 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ce8 s LEU 321 N -1.44 4.03 0.59 3.22 1.02 -1.24 -4.42 118.68 120.44 1ce8 s LEU 321 Ca 0.10 1.47 -0.20 0.00 0.02 0.00 0.00 54.13 55.53 1ce8 s LEU 321 Cb 0.09 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.73 1ce8 s LEU 321 CO 0.01 -0.93 1.30 -2.16 0.02 0.00 0.00 176.35 174.58 1ce8 s PRO 322 N 3.87 2.88 0.66 1.29 0.04 -1.26 -4.86 135.00 137.62 1ce8 s PRO 322 Ca 0.56 2.08 0.38 0.00 0.04 0.00 0.00 61.00 64.07 1ce8 s PRO 322 Cb -0.20 -2.03 2.11 0.00 0.04 0.00 0.00 34.50 34.42 1ce8 s PRO 322 CO 0.19 -1.35 2.22 0.00 0.04 0.00 0.00 177.00 178.11 1ce8 h ALA 323 N 0.99 1.21 0.00 8.56 0.00 -1.94 0.28 119.26 128.35 1ce8 h ALA 323 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ce8 h ALA 323 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ce8 h ALA 323 CO 0.55 -0.12 0.00 0.27 0.00 0.00 0.00 179.25 179.95 1ce8 n ASN 324 N -3.16 0.00 -4.39 0.00 2.04 -1.26 -4.52 115.26 103.97 1ce8 n ASN 324 Ca -0.02 0.24 -0.34 0.00 -0.44 0.00 0.00 54.58 54.01 1ce8 n ASN 324 Cb 0.18 -0.38 -0.13 0.00 -2.53 0.00 0.00 39.78 36.92 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 -2.75 3.03 -0.04 -4.53 1.43 0.97 0.92 118.68 117.70 1ce8 s LEU 325 Ca 0.13 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1ce8 s LEU 325 Cb 0.11 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1ce8 s LEU 325 CO 0.27 0.06 -0.04 -0.60 0.23 0.00 0.00 176.35 176.28 1ce8 s ARG 326 N 1.00 2.76 -0.15 1.70 3.52 0.13 -4.74 118.95 123.16 1ce8 s ARG 326 Ca 0.00 -0.57 -0.28 0.00 -0.13 0.00 0.00 55.73 54.75 1ce8 s ARG 326 Cb -0.15 -2.63 -0.01 0.00 -1.56 0.00 0.00 34.95 30.61 1ce8 s ARG 326 CO 0.01 0.65 0.95 0.08 -0.81 0.00 0.00 175.30 176.18 1ce8 s VAL 327 N -0.93 4.80 -0.07 7.11 1.01 -1.26 0.09 120.40 131.15 1ce8 s VAL 327 Ca 0.15 1.90 0.05 0.00 0.00 0.00 0.00 61.98 64.08 1ce8 s VAL 327 Cb -0.11 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 1ce8 s VAL 327 CO 0.05 -0.02 0.01 0.35 0.00 0.00 0.00 175.10 175.49 1ce8 n THR 328 N 4.77 0.45 -3.80 3.92 -2.24 -0.10 -4.82 114.28 112.45 1ce8 n THR 328 Ca 0.08 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1ce8 n THR 328 Cb 0.48 -0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.16 -0.21 0.07 4.78 3.76 -1.14 -2.16 115.29 118.23 1ce8 s HIS 329 Ca -0.04 0.52 0.05 0.00 -0.15 0.00 0.00 55.06 55.43 1ce8 s HIS 329 Cb 0.02 0.06 -0.03 0.00 1.11 0.00 0.00 32.58 33.74 1ce8 s HIS 329 CO 0.26 -0.11 -0.14 0.15 -0.85 0.00 0.00 174.74 174.05 1ce8 s LYS 330 N 0.21 0.79 0.15 1.40 1.02 -1.03 0.19 119.74 122.48 1ce8 s LYS 330 Ca -0.01 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.75 1ce8 s LYS 330 Cb -0.02 -0.77 -0.07 0.00 -0.52 0.00 0.00 37.83 36.44 1ce8 s LYS 330 CO -0.01 0.17 1.10 0.45 -0.92 0.00 0.00 175.35 176.15 1ce8 s SER 331 N -1.71 7.25 0.00 2.83 0.15 0.10 -0.97 113.70 121.35 1ce8 s SER 331 Ca -0.03 2.06 0.29 0.00 0.70 0.00 0.00 55.95 58.96 1ce8 s SER 331 Cb -0.10 -2.60 1.18 0.00 -1.71 0.00 0.00 66.02 62.79 1ce8 s SER 331 CO 0.02 -0.25 1.85 0.18 1.20 0.00 0.00 173.24 176.25 1ce8 n LEU 332 N 2.63 0.22 0.01 3.45 4.32 0.65 -0.32 117.00 127.95 1ce8 n LEU 332 Ca 0.04 0.23 -0.22 0.00 -0.02 0.00 0.00 56.01 56.04 1ce8 n LEU 332 Cb 0.46 -0.32 -0.14 0.00 -1.62 0.00 0.00 43.42 41.81 1ce8 n LEU 332 CO 0.54 0.05 -0.51 -0.26 -1.22 0.00 0.00 177.39 175.99 1ce8 h PHE 333 N 0.17 0.44 0.00 -1.77 0.04 -1.91 -3.44 116.94 110.47 1ce8 h PHE 333 Ca 0.00 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1ce8 h PHE 333 Cb 0.41 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1ce8 h PHE 333 CO 0.00 1.60 0.00 -0.40 -0.60 0.00 0.00 178.31 178.91 1ce8 n ASP 334 N -3.86 0.09 0.00 2.17 5.68 -1.22 -5.02 116.55 114.39 1ce8 n ASP 334 Ca -0.27 -0.52 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 1ce8 n ASP 334 Cb 0.92 0.11 0.00 0.00 -1.14 0.00 0.00 41.12 41.01 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 0.11 0.75 3.78 6.12 0.00 0.56 -4.99 105.19 111.51 1ce8 n GLY 335 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.48 3.29 0.18 2.61 -4.23 -1.26 -4.48 115.64 109.27 1ce8 s THR 336 Ca 0.00 0.88 -0.33 0.00 -1.18 0.00 0.00 61.69 61.06 1ce8 s THR 336 Cb 0.00 -3.40 -0.13 0.00 1.34 0.00 0.00 72.50 70.30 1ce8 s THR 336 CO 0.00 -0.10 1.61 -0.11 -0.54 0.00 0.00 174.62 175.49 1ce8 n LEU 337 N -0.83 3.37 0.00 4.79 7.94 -1.26 -0.72 117.00 130.29 1ce8 n LEU 337 Ca 0.09 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1ce8 n LEU 337 Cb 0.50 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1ce8 n LEU 337 CO 0.44 -0.15 -0.26 0.00 -1.11 0.00 0.00 177.39 176.31 1ce8 n GLN 338 N 3.51 3.12 -3.55 1.96 1.13 0.51 -4.76 117.38 119.30 1ce8 n GLN 338 Ca 0.16 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 55.05 1ce8 n GLN 338 Cb 0.31 -0.75 -0.06 0.00 0.11 0.00 0.00 30.24 29.85 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 -1.46 -0.53 0.07 1.08 0.00 -0.18 0.40 107.32 106.70 1ce8 s GLY 339 Ca 0.00 1.24 -0.07 0.00 0.00 0.00 0.00 44.72 45.89 1ce8 s GLY 339 CO 0.00 0.90 0.13 -0.26 0.00 0.00 0.00 173.10 173.88 1ce8 s ILE 340 N -1.12 0.15 -0.06 0.90 -4.36 -1.14 -0.93 121.20 114.64 1ce8 s ILE 340 Ca -0.11 -1.26 -0.03 0.00 -0.26 0.00 0.00 60.65 58.99 1ce8 s ILE 340 Cb -0.01 -1.27 0.03 0.00 1.25 0.00 0.00 42.46 42.46 1ce8 s ILE 340 CO 0.09 -0.70 0.14 -2.28 0.24 0.00 0.00 174.94 172.43 1ce8 s HIS 341 N -3.55 -0.15 0.04 1.37 2.46 0.11 -2.09 115.29 113.48 1ce8 s HIS 341 Ca 0.03 0.42 -0.31 0.00 0.47 0.00 0.00 55.06 55.67 1ce8 s HIS 341 Cb 0.04 -0.03 -0.06 0.00 -0.13 0.00 0.00 32.58 32.41 1ce8 s HIS 341 CO -0.09 -0.12 1.28 1.03 -2.47 0.00 0.00 174.74 174.37 1ce8 s ARG 342 N 0.68 4.37 0.11 2.88 1.81 0.65 0.17 118.95 129.61 1ce8 s ARG 342 Ca -0.05 1.86 -0.14 0.00 -1.72 0.00 0.00 55.73 55.69 1ce8 s ARG 342 Cb -0.07 -3.40 -0.09 0.00 -0.45 0.00 0.00 34.95 30.94 1ce8 s ARG 342 CO -0.03 -0.39 1.40 1.79 -0.68 0.00 0.00 175.30 177.40 1ce8 h THR 343 N 4.60 1.29 0.00 0.02 1.35 0.25 -3.23 112.91 117.19 1ce8 h THR 343 Ca -0.40 -1.60 -0.13 0.00 -0.55 0.00 0.00 66.41 63.74 1ce8 h THR 343 Cb 1.20 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 1ce8 h THR 343 CO 0.85 0.51 -0.67 -2.24 -0.25 0.00 0.00 175.52 173.73 1ce8 h ASP 344 N 0.53 0.00 -2.16 5.36 2.03 -1.90 -3.48 116.42 116.80 1ce8 h ASP 344 Ca 0.03 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.75 1ce8 h ASP 344 Cb 1.00 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.37 1ce8 h ASP 344 CO 0.09 0.57 -0.57 -0.54 -1.03 0.00 0.00 179.24 177.76 1ce8 s LYS 345 N -2.93 1.90 -0.93 4.15 -0.14 -1.22 -5.02 119.74 115.56 1ce8 s LYS 345 Ca 0.03 -2.12 -0.06 0.00 -1.36 0.00 0.00 55.97 52.46 1ce8 s LYS 345 Cb 0.08 -1.19 0.02 0.00 -1.68 0.00 0.00 37.83 35.06 1ce8 s LYS 345 CO 0.76 -0.23 2.76 -0.35 -0.76 0.00 0.00 175.35 177.53 1ce8 n PRO 346 N -0.93 3.44 -3.83 -1.68 -0.04 -1.26 -4.37 135.00 126.33 1ce8 n PRO 346 Ca -0.07 -2.59 -0.13 0.00 -0.04 0.00 0.00 63.50 60.67 1ce8 n PRO 346 Cb 0.67 -2.42 -0.14 0.00 -0.04 0.00 0.00 33.50 31.56 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 -0.51 -0.11 0.17 0.55 0.00 -1.26 -0.47 121.76 120.13 1ce8 s ALA 347 Ca 0.60 0.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 1ce8 s ALA 347 Cb 0.26 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.30 1ce8 s ALA 347 CO -0.12 -0.05 0.60 -0.59 0.00 0.00 0.00 175.76 175.60 1ce8 s PHE 348 N 0.28 -0.46 0.33 0.00 -0.71 -1.05 -0.25 117.98 116.12 1ce8 s PHE 348 Ca -0.02 0.20 -0.03 0.00 -1.04 0.00 0.00 56.93 56.05 1ce8 s PHE 348 Cb -0.03 0.55 -0.00 0.00 -1.21 0.00 0.00 43.02 42.33 1ce8 s PHE 348 CO -0.01 -0.89 0.46 -1.54 -1.34 0.00 0.00 175.22 171.90 1ce8 s SER 349 N -2.78 0.86 -0.10 1.98 1.04 -0.89 -2.43 113.70 111.39 1ce8 s SER 349 Ca 0.03 -1.46 -0.07 0.00 0.48 0.00 0.00 55.95 54.93 1ce8 s SER 349 Cb -0.01 0.65 0.04 0.00 0.10 0.00 0.00 66.02 66.79 1ce8 s SER 349 CO -0.10 -1.26 0.24 0.12 0.98 0.00 0.00 173.24 173.22 1ce8 s PHE 350 N -3.16 -0.30 0.05 5.02 5.36 -0.59 -2.89 117.98 121.46 1ce8 s PHE 350 Ca 0.31 0.73 -0.20 0.00 -0.96 0.00 0.00 56.93 56.80 1ce8 s PHE 350 Cb -0.00 0.07 -0.13 0.00 -0.34 0.00 0.00 43.02 42.61 1ce8 s PHE 350 CO 0.20 -0.19 1.37 0.37 -1.46 0.00 0.00 175.22 175.51 1ce8 h GLN 351 N 6.59 0.37 0.00 10.12 5.75 -0.37 0.40 115.11 137.96 1ce8 h GLN 351 Ca -0.34 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 1ce8 h GLN 351 Cb 1.17 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.73 1ce8 h GLN 351 CO 0.37 0.72 0.00 0.41 -2.65 0.00 0.00 178.83 177.67 1ce8 n GLY 352 N 0.11 -2.96 3.06 2.39 0.00 -1.26 -3.75 105.19 102.77 1ce8 n GLY 352 Ca -0.06 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.07 3.51 0.51 1.61 3.76 -0.25 -4.09 115.29 119.27 1ce8 s HIS 353 Ca 0.03 -2.76 0.16 0.00 -0.15 0.00 0.00 55.06 52.33 1ce8 s HIS 353 Cb -0.00 -3.08 1.23 0.00 1.11 0.00 0.00 32.58 31.83 1ce8 s HIS 353 CO 0.02 -0.89 2.13 -1.35 -0.85 0.00 0.00 174.74 173.80 1ce8 h PRO 354 N 7.41 0.07 0.00 8.40 0.11 -1.88 0.12 132.00 146.23 1ce8 h PRO 354 Ca -0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1ce8 h PRO 354 Cb 0.99 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1ce8 h PRO 354 CO 0.66 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.65 1ce8 n GLU 355 N -4.52 0.04 0.00 1.05 0.00 -1.26 -3.33 120.64 112.62 1ce8 n GLU 355 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1ce8 n GLU 355 Cb 0.13 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.02 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 -1.54 0.00 0.00 -1.84 0.00 0.42 -4.86 120.51 112.69 1ce8 n ALA 356 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ce8 n ALA 356 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 6.20 0.00 -4.69 0.00 2.88 -1.26 -4.83 113.62 111.92 1ce8 n SER 357 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1ce8 n SER 357 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.00 4.43 0.00 -1.46 0.05 -1.26 -5.01 135.00 131.75 1ce8 s PRO 358 Ca 0.00 1.20 0.00 0.00 0.05 0.00 0.00 61.00 62.25 1ce8 s PRO 358 Cb 0.00 -3.51 0.00 0.00 0.05 0.00 0.00 34.50 31.04 1ce8 s PRO 358 CO 0.00 -0.17 0.00 0.41 0.05 0.00 0.00 177.00 177.29 1ce8 n GLY 359 N 3.14 2.21 3.76 0.56 0.00 -1.26 -4.83 105.19 108.77 1ce8 n GLY 359 Ca 0.05 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1ce8 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ce8 s PRO 360 N -1.56 3.49 -0.04 1.61 0.04 -1.26 -4.94 135.00 132.34 1ce8 s PRO 360 Ca 0.00 1.95 0.10 0.00 0.04 0.00 0.00 61.00 63.09 1ce8 s PRO 360 Cb 0.00 -2.33 0.37 0.00 0.04 0.00 0.00 34.50 32.58 1ce8 s PRO 360 CO 0.00 -0.82 1.23 0.72 0.04 0.00 0.00 177.00 178.17 1ce8 n HIS 361 N -0.74 0.70 -0.11 0.56 8.25 -1.26 -4.53 115.22 118.09 1ce8 n HIS 361 Ca 0.09 -0.29 0.14 0.00 -0.26 0.00 0.00 57.72 57.40 1ce8 n HIS 361 Cb 0.47 -0.11 0.52 0.00 1.12 0.00 0.00 29.99 31.99 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 2.16 0.34 -0.29 0.41 5.19 -1.91 -2.76 116.42 119.56 1ce8 h ASP 362 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1ce8 h ASP 362 Cb 0.77 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1ce8 h ASP 362 CO 0.09 0.19 0.00 0.00 -3.12 0.00 0.00 179.24 176.40 1ce8 n ALA 363 N -2.53 2.47 0.29 3.45 0.00 -1.26 -4.49 120.51 118.43 1ce8 n ALA 363 Ca 0.12 -0.72 0.17 0.00 0.00 0.00 0.00 53.44 53.01 1ce8 n ALA 363 Cb 0.47 -1.00 0.95 0.00 0.00 0.00 0.00 19.45 19.87 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 4.16 1.50 0.00 0.00 0.00 -1.48 -2.64 119.26 120.78 1ce8 h ALA 364 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ce8 h ALA 364 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ce8 h ALA 364 CO 0.00 -0.07 -0.11 -1.35 0.00 0.00 0.00 179.25 177.72 1ce8 h PRO 365 N 0.00 0.00 -1.01 0.00 0.10 -1.85 -2.04 132.00 127.20 1ce8 h PRO 365 Ca 0.02 0.00 0.29 0.00 0.10 0.00 0.00 66.00 66.41 1ce8 h PRO 365 Cb 0.11 0.00 -0.04 0.00 0.10 0.00 0.00 31.00 31.17 1ce8 h PRO 365 CO -0.00 0.11 0.72 -0.07 0.10 0.00 0.00 178.00 178.86 1ce8 h LEU 366 N 0.00 0.04 -0.16 2.35 4.07 -1.83 0.65 115.31 120.43 1ce8 h LEU 366 Ca -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1ce8 h LEU 366 Cb 0.37 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1ce8 h LEU 366 CO 0.01 0.01 0.04 -0.26 -1.08 0.00 0.00 178.44 177.16 1ce8 h PHE 367 N 0.03 0.26 -0.86 1.13 0.04 -1.58 -3.06 116.94 112.90 1ce8 h PHE 367 Ca 0.49 -0.03 0.14 0.00 2.80 0.00 0.00 57.97 61.36 1ce8 h PHE 367 Cb 1.88 -0.07 -0.09 0.00 2.20 0.00 0.00 35.95 39.87 1ce8 h PHE 367 CO -0.00 0.39 0.46 -0.44 -0.60 0.00 0.00 178.31 178.12 1ce8 h ASP 368 N 0.06 0.59 -0.40 2.17 3.32 0.18 -1.30 116.42 121.04 1ce8 h ASP 368 Ca 0.05 0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.26 1ce8 h ASP 368 Cb 0.25 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1ce8 h ASP 368 CO 0.00 0.27 0.28 -0.74 -1.72 0.00 0.00 179.24 177.32 1ce8 h HIS 369 N 0.68 0.20 -0.18 4.55 2.76 -1.41 0.13 115.15 121.88 1ce8 h HIS 369 Ca 0.46 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 58.44 1ce8 h HIS 369 Cb 0.61 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1ce8 h HIS 369 CO -0.08 0.10 -0.66 0.35 -1.30 0.00 0.00 177.93 176.34 1ce8 h PHE 370 N 0.19 0.88 -0.41 5.26 3.57 -1.28 -3.01 116.94 122.14 1ce8 h PHE 370 Ca 0.18 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1ce8 h PHE 370 Cb 0.48 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1ce8 h PHE 370 CO -0.00 1.15 0.16 0.82 -2.23 0.00 0.00 178.31 178.21 1ce8 h ILE 371 N 0.49 1.20 0.11 1.41 1.08 -0.36 -2.55 117.51 118.89 1ce8 h ILE 371 Ca -0.02 -0.60 0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1ce8 h ILE 371 Cb 1.25 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.79 1ce8 h ILE 371 CO 0.13 0.22 -0.37 -0.33 -0.69 0.00 0.00 178.15 177.11 1ce8 h GLU 372 N 0.51 -0.57 -0.89 2.37 5.08 -1.34 -1.67 114.58 118.07 1ce8 h GLU 372 Ca 0.14 0.04 0.24 0.00 -1.00 0.00 0.00 59.36 58.78 1ce8 h GLU 372 Cb 0.18 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 29.41 1ce8 h GLU 372 CO -0.01 -0.38 0.18 -0.07 -1.00 0.00 0.00 179.01 177.73 1ce8 h LEU 373 N -0.59 -0.13 0.66 1.33 3.38 -1.41 0.32 115.31 118.86 1ce8 h LEU 373 Ca 0.03 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1ce8 h LEU 373 Cb 0.63 0.32 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1ce8 h LEU 373 CO -0.22 -0.21 -0.32 0.40 0.09 0.00 0.00 178.44 178.18 1ce8 h ILE 374 N 0.14 0.04 -1.03 1.22 2.04 -1.18 0.10 117.51 118.85 1ce8 h ILE 374 Ca 0.56 -0.35 0.27 0.00 1.00 0.00 0.00 64.86 66.34 1ce8 h ILE 374 Cb 1.14 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 1ce8 h ILE 374 CO -0.72 0.01 0.68 -0.33 0.00 0.00 0.00 178.15 177.79 1ce8 h GLU 375 N -1.22 0.30 0.02 2.37 5.08 -0.28 0.59 114.58 121.45 1ce8 h GLU 375 Ca -0.09 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 57.98 1ce8 h GLU 375 Cb 0.69 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.89 1ce8 h GLU 375 CO 0.15 0.20 -1.06 0.37 -1.00 0.00 0.00 179.01 177.66 1ce8 h GLN 376 N 0.31 0.68 -0.76 2.33 4.15 -0.36 -2.82 115.11 118.64 1ce8 h GLN 376 Ca 0.56 -0.76 0.08 0.00 0.77 0.00 0.00 58.65 59.29 1ce8 h GLN 376 Cb 1.58 0.22 -0.06 0.00 0.21 0.00 0.00 27.48 29.42 1ce8 h GLN 376 CO -0.21 1.33 0.43 -0.92 -1.93 0.00 0.00 178.83 177.53 1ce8 h TYR 377 N 0.35 0.78 -0.71 3.99 3.20 0.21 -2.35 116.97 122.44 1ce8 h TYR 377 Ca -0.14 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 1ce8 h TYR 377 Cb 1.72 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 1ce8 h TYR 377 CO 0.11 0.35 0.23 0.00 -1.64 0.00 0.00 178.16 177.20 1ce8 h ARG 378 N 0.75 1.10 -0.18 1.82 3.08 -0.90 -1.51 114.38 118.54 1ce8 h ARG 378 Ca 0.35 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1ce8 h ARG 378 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ce8 h ARG 378 CO -0.22 0.94 0.14 0.87 -1.07 0.00 0.00 179.97 180.63 1ce8 h LYS 379 N 1.04 0.00 -0.03 0.04 1.57 -1.16 -3.51 116.57 114.53 1ce8 h LYS 379 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1ce8 h LYS 379 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1ce8 h LYS 379 CO -0.01 0.00 0.00 2.41 -0.57 0.00 0.00 179.45 181.28