#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xu7 s PRO 22 N 0.00 3.23 -0.19 -1.09 0.04 -1.25 -4.92 135.00 130.82 1xu7 s PRO 22 Ca 0.00 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1xu7 s PRO 22 Cb 0.00 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 1xu7 s PRO 22 CO 0.00 -0.88 1.15 -0.51 0.04 0.00 0.00 177.00 176.80 1xu7 s LEU 23 N -4.74 4.15 -1.09 -3.56 1.43 0.01 -4.93 118.68 109.95 1xu7 s LEU 23 Ca 0.62 1.54 -0.17 0.00 -1.03 0.00 0.00 54.13 55.09 1xu7 s LEU 23 Cb -0.15 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1xu7 s LEU 23 CO 0.41 -0.71 2.10 -3.20 0.23 0.00 0.00 176.35 175.18 1xu7 n ASN 24 N 6.41 3.47 -3.84 2.29 4.05 -1.26 -4.83 115.26 121.55 1xu7 n ASN 24 Ca 0.13 -2.72 -0.11 0.00 0.45 0.00 0.00 54.58 52.33 1xu7 n ASN 24 Cb 0.45 -1.35 -0.09 0.00 1.23 0.00 0.00 39.78 40.03 1xu7 n ASN 24 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1xu7 s GLU 25 N 4.06 0.63 0.24 1.20 2.02 -1.26 -5.14 118.70 120.46 1xu7 s GLU 25 Ca 0.53 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.73 1xu7 s GLU 25 Cb 0.14 0.27 -0.09 0.00 0.10 0.00 0.00 34.13 34.55 1xu7 s GLU 25 CO 0.02 -0.17 1.07 -2.00 0.02 0.00 0.00 175.26 174.20 1xu7 s GLU 26 N -2.03 4.66 0.31 1.61 2.12 -1.26 -5.02 118.70 119.10 1xu7 s GLU 26 Ca -0.09 1.73 -0.29 0.00 0.36 0.00 0.00 54.97 56.67 1xu7 s GLU 26 Cb -0.04 -3.23 -0.10 0.00 0.26 0.00 0.00 34.13 31.02 1xu7 s GLU 26 CO -0.01 0.22 1.40 0.12 -0.54 0.00 0.00 175.26 176.45 1xu7 s PHE 27 N -0.89 2.93 -0.01 5.30 5.36 -1.26 -5.04 117.98 124.37 1xu7 s PHE 27 Ca 0.45 1.21 0.04 0.00 -0.96 0.00 0.00 56.93 57.67 1xu7 s PHE 27 Cb -0.30 -3.81 -0.01 0.00 -0.34 0.00 0.00 43.02 38.55 1xu7 s PHE 27 CO 0.38 -2.44 -0.12 1.03 -1.46 0.00 0.00 175.22 172.61 1xu7 s ARG 28 N -1.33 0.98 0.57 10.12 0.52 -1.26 -5.03 118.95 123.51 1xu7 s ARG 28 Ca 0.54 -0.43 0.27 0.00 -0.52 0.00 0.00 55.73 55.59 1xu7 s ARG 28 Cb -0.42 -0.94 1.53 0.00 0.52 0.00 0.00 34.95 35.63 1xu7 s ARG 28 CO 0.52 0.26 2.02 -1.00 0.02 0.00 0.00 175.30 177.11 1xu7 h PRO 29 N 5.84 0.00 0.00 3.54 0.13 -1.98 -1.20 132.00 138.33 1xu7 h PRO 29 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1xu7 h PRO 29 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1xu7 h PRO 29 CO 0.49 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.19 1xu7 h GLU 30 N 0.00 0.00 0.00 0.86 3.07 -1.96 -2.11 114.58 114.44 1xu7 h GLU 30 Ca 0.16 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1xu7 h GLU 30 Cb 0.80 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1xu7 h GLU 30 CO -0.00 0.00 -0.00 0.52 -1.40 0.00 0.00 179.01 178.13 1xu7 h MET 31 N 0.00 0.00 -0.02 2.33 2.86 -1.59 -2.07 114.93 116.44 1xu7 h MET 31 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xu7 h MET 31 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1xu7 h MET 31 CO 0.00 0.00 -0.27 1.28 1.06 0.00 0.00 176.91 178.98 1xu7 n LEU 32 N -3.35 2.09 -4.67 1.22 7.99 -0.79 -4.84 117.00 114.65 1xu7 n LEU 32 Ca -0.03 -0.84 -0.42 0.00 -0.01 0.00 0.00 56.01 54.71 1xu7 n LEU 32 Cb 0.08 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.36 1xu7 n LEU 32 CO 0.23 0.38 1.58 -1.58 -1.51 0.00 0.00 177.39 176.49 1xu7 s GLN 33 N -2.01 4.14 0.00 3.23 0.74 -0.78 -1.63 119.66 123.35 1xu7 s GLN 33 Ca 0.18 2.62 0.00 0.00 0.05 0.00 0.00 55.36 58.21 1xu7 s GLN 33 Cb 0.16 -4.07 0.00 0.00 1.10 0.00 0.00 33.01 30.20 1xu7 s GLN 33 CO 0.41 -0.94 0.00 0.41 -0.55 0.00 0.00 175.29 174.62 1xu7 n GLY 34 N 4.50 0.57 3.79 2.59 0.00 -0.51 -4.92 105.19 111.21 1xu7 n GLY 34 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1xu7 n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xu7 s LYS 35 N -0.44 3.97 -0.37 1.61 -0.14 -0.64 -4.62 119.74 119.12 1xu7 s LYS 35 Ca 0.00 1.46 -0.11 0.00 -1.36 0.00 0.00 55.97 55.95 1xu7 s LYS 35 Cb 0.00 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 33.84 1xu7 s LYS 35 CO 0.00 -0.30 0.21 0.15 -0.76 0.00 0.00 175.35 174.65 1xu7 s LYS 36 N -2.85 2.97 -0.07 1.68 1.02 -1.26 -0.34 119.74 120.89 1xu7 s LYS 36 Ca 0.63 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1xu7 s LYS 36 Cb -0.20 -3.74 0.01 0.00 -0.52 0.00 0.00 37.83 33.38 1xu7 s LYS 36 CO 0.24 -0.64 -0.15 0.08 -0.92 0.00 0.00 175.35 173.96 1xu7 s VAL 37 N 1.59 1.32 -0.08 3.17 1.01 -0.16 0.09 120.40 127.34 1xu7 s VAL 37 Ca 0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1xu7 s VAL 37 Cb -0.19 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1xu7 s VAL 37 CO 0.07 0.40 0.42 -0.63 0.00 0.00 0.00 175.10 175.35 1xu7 s ILE 38 N 0.54 5.15 -0.16 2.22 1.01 -0.42 -1.13 121.20 128.42 1xu7 s ILE 38 Ca -0.14 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.35 1xu7 s ILE 38 Cb -0.16 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1xu7 s ILE 38 CO 0.05 0.43 -0.18 -0.69 0.00 0.00 0.00 174.94 174.55 1xu7 s VAL 39 N -0.01 1.85 0.38 2.92 1.01 -0.36 -0.74 120.40 125.46 1xu7 s VAL 39 Ca 0.23 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1xu7 s VAL 39 Cb -0.15 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1xu7 s VAL 39 CO 0.10 0.51 0.58 0.42 0.00 0.00 0.00 175.10 176.70 1xu7 s THR 40 N 1.35 4.42 -1.40 3.92 -4.23 -0.65 -1.77 115.64 117.28 1xu7 s THR 40 Ca 0.04 -0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 59.90 1xu7 s THR 40 Cb -0.13 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.14 1xu7 s THR 40 CO -0.11 -0.37 0.75 0.61 -0.54 0.00 0.00 174.62 174.95 1xu7 n GLY 41 N -1.87 -0.35 0.94 3.99 0.00 -0.58 -3.84 105.19 103.49 1xu7 n GLY 41 Ca -0.01 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1xu7 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xu7 n ALA 42 N -4.42 2.27 0.18 4.61 0.00 -0.44 -3.76 120.51 118.95 1xu7 n ALA 42 Ca -0.19 -1.20 0.07 0.00 0.00 0.00 0.00 53.44 52.12 1xu7 n ALA 42 Cb 0.63 -0.64 0.20 0.00 0.00 0.00 0.00 19.45 19.63 1xu7 n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xu7 h SER 43 N 3.01 0.00 -3.11 0.00 4.64 -1.90 -3.17 113.55 113.02 1xu7 h SER 43 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1xu7 h SER 43 Cb 0.84 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1xu7 h SER 43 CO 0.00 0.31 0.10 2.29 -0.87 0.00 0.00 176.83 178.66 1xu7 n LYS 44 N -3.25 0.85 0.00 4.77 2.85 -1.26 -4.84 118.16 117.29 1xu7 n LYS 44 Ca 0.02 -2.16 0.00 0.00 -1.05 0.00 0.00 58.31 55.12 1xu7 n LYS 44 Cb 0.59 2.42 0.00 0.00 -0.65 0.00 0.00 35.03 37.40 1xu7 n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1xu7 n GLY 45 N -0.49 1.94 0.34 2.58 0.00 -1.26 -2.25 105.19 106.06 1xu7 n GLY 45 Ca -0.05 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 1xu7 n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xu7 h ILE 46 N 0.00 1.25 -0.31 -0.61 2.04 -1.88 -2.66 117.51 115.35 1xu7 h ILE 46 Ca 0.00 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1xu7 h ILE 46 Cb 0.00 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1xu7 h ILE 46 CO 0.00 0.31 0.11 1.23 0.00 0.00 0.00 178.15 179.80 1xu7 h GLY 47 N 1.17 0.39 0.89 5.37 0.00 -1.64 0.21 103.07 109.47 1xu7 h GLY 47 Ca 0.27 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1xu7 h GLY 47 CO -0.03 0.04 0.40 -0.09 0.00 0.00 0.00 176.54 176.85 1xu7 h ARG 48 N 0.25 0.76 -0.58 4.80 2.43 -1.24 -1.22 114.38 119.58 1xu7 h ARG 48 Ca 0.14 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1xu7 h ARG 48 Cb 0.10 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1xu7 h ARG 48 CO -0.14 0.50 0.20 0.93 -1.51 0.00 0.00 179.97 179.96 1xu7 h GLU 49 N 0.78 0.86 -0.36 0.20 4.39 -1.08 -1.22 114.58 118.15 1xu7 h GLU 49 Ca 0.25 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1xu7 h GLU 49 Cb 0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1xu7 h GLU 49 CO -0.10 0.73 0.08 0.52 -1.16 0.00 0.00 179.01 179.08 1xu7 h MET 50 N 0.84 0.58 -0.43 2.33 2.86 -0.48 -0.90 114.93 119.73 1xu7 h MET 50 Ca 0.19 -0.14 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 1xu7 h MET 50 Cb 0.21 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.74 1xu7 h MET 50 CO -0.01 0.63 0.07 0.00 1.06 0.00 0.00 176.91 178.65 1xu7 h ALA 51 N 0.93 0.45 -0.51 6.32 0.00 -0.80 -0.25 119.26 125.40 1xu7 h ALA 51 Ca 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1xu7 h ALA 51 Cb 0.31 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1xu7 h ALA 51 CO 0.00 -0.33 0.29 1.88 0.00 0.00 0.00 179.25 181.09 1xu7 h TYR 52 N 0.19 0.69 -0.17 0.00 0.05 -1.02 0.32 116.97 117.02 1xu7 h TYR 52 Ca 0.21 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 1xu7 h TYR 52 Cb 0.27 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1xu7 h TYR 52 CO -0.22 0.50 0.10 0.45 -1.05 0.00 0.00 178.16 177.93 1xu7 h HIS 53 N 0.68 0.22 -0.81 4.88 3.86 -0.82 -1.08 115.15 122.08 1xu7 h HIS 53 Ca 0.18 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1xu7 h HIS 53 Cb 0.02 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1xu7 h HIS 53 CO -0.02 0.18 0.53 -0.07 0.86 0.00 0.00 177.93 179.41 1xu7 h LEU 54 N 0.20 0.90 -0.38 2.43 3.38 -0.83 -1.13 115.31 119.88 1xu7 h LEU 54 Ca 0.06 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1xu7 h LEU 54 Cb 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1xu7 h LEU 54 CO -0.01 0.64 0.20 0.00 0.09 0.00 0.00 178.44 179.36 1xu7 h ALA 55 N 1.31 0.48 -0.16 1.53 0.00 -0.70 -1.19 119.26 120.53 1xu7 h ALA 55 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1xu7 h ALA 55 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1xu7 h ALA 55 CO -0.08 -0.17 0.04 0.87 0.00 0.00 0.00 179.25 179.92 1xu7 h LYS 56 N 0.40 0.22 -0.00 0.00 1.57 -0.65 -1.01 116.57 117.10 1xu7 h LYS 56 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1xu7 h LYS 56 Cb 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1xu7 h LYS 56 CO -0.11 0.21 -0.02 -1.33 -0.57 0.00 0.00 179.45 177.63 1xu7 n MET 57 N -4.45 0.64 -1.87 3.15 2.81 -0.48 -4.92 117.12 112.01 1xu7 n MET 57 Ca -0.01 -0.05 -0.03 0.00 -1.81 0.00 0.00 57.70 55.81 1xu7 n MET 57 Cb 0.13 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1xu7 n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xu7 n GLY 58 N 1.20 0.32 3.83 3.03 0.00 -0.44 -3.41 105.19 109.73 1xu7 n GLY 58 Ca 0.17 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1xu7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xu7 s ALA 59 N -2.14 2.84 -0.01 4.61 0.00 -0.52 -1.42 121.76 125.13 1xu7 s ALA 59 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.77 1xu7 s ALA 59 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1xu7 s ALA 59 CO 0.00 -0.92 0.88 -1.01 0.00 0.00 0.00 175.76 174.70 1xu7 s HIS 60 N -2.96 3.65 -0.02 0.00 3.76 0.54 -0.91 115.29 119.35 1xu7 s HIS 60 Ca 0.58 1.55 0.04 0.00 -0.15 0.00 0.00 55.06 57.09 1xu7 s HIS 60 Cb -0.13 -3.00 -0.01 0.00 1.11 0.00 0.00 32.58 30.56 1xu7 s HIS 60 CO 0.50 0.06 -0.15 0.08 -0.85 0.00 0.00 174.74 174.37 1xu7 s VAL 61 N 0.79 1.25 -0.15 -0.90 1.01 -0.39 -0.99 120.40 121.02 1xu7 s VAL 61 Ca 0.46 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1xu7 s VAL 61 Cb -0.20 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1xu7 s VAL 61 CO 0.25 0.36 -0.20 -0.69 0.00 0.00 0.00 175.10 174.82 1xu7 s VAL 62 N -0.17 1.94 0.09 2.92 1.01 -0.28 -1.77 120.40 124.14 1xu7 s VAL 62 Ca 0.02 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1xu7 s VAL 62 Cb -0.08 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1xu7 s VAL 62 CO 0.00 0.52 -0.02 0.68 0.00 0.00 0.00 175.10 176.29 1xu7 s VAL 63 N 1.04 3.88 0.06 2.92 -7.23 -0.03 -1.22 120.40 119.82 1xu7 s VAL 63 Ca -0.02 -1.03 -0.05 0.00 -1.81 0.00 0.00 61.98 59.07 1xu7 s VAL 63 Cb -0.14 -2.84 -0.02 0.00 0.56 0.00 0.00 36.38 33.94 1xu7 s VAL 63 CO -0.06 0.13 0.07 0.28 -0.31 0.00 0.00 175.10 175.21 1xu7 s THR 64 N -1.28 0.17 -1.04 5.32 -1.32 -0.73 -1.77 115.64 115.00 1xu7 s THR 64 Ca 0.25 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 1xu7 s THR 64 Cb -0.12 -1.26 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1xu7 s THR 64 CO 0.17 -0.77 0.00 0.00 -2.21 0.00 0.00 174.62 171.81 1xu7 n ALA 65 N 0.28 0.00 0.04 11.08 0.00 -1.26 -1.32 120.51 129.34 1xu7 n ALA 65 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 1xu7 n ALA 65 Cb 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.93 1xu7 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xu7 h ARG 66 N 0.00 0.00 -6.12 0.00 3.08 -1.91 -0.43 114.38 109.01 1xu7 h ARG 66 Ca 0.00 -0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1xu7 h ARG 66 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1xu7 h ARG 66 CO 0.00 0.90 1.43 0.45 -1.07 0.00 0.00 179.97 181.67 1xu7 s SER 67 N -6.59 6.41 0.19 7.04 0.15 -1.26 -4.44 113.70 115.19 1xu7 s SER 67 Ca -0.00 -1.32 -0.14 0.00 0.70 0.00 0.00 55.95 55.19 1xu7 s SER 67 Cb 0.10 -2.57 0.18 0.00 -1.71 0.00 0.00 66.02 62.02 1xu7 s SER 67 CO 0.82 -1.60 1.68 0.50 1.20 0.00 0.00 173.24 175.84 1xu7 h LYS 68 N 9.91 0.09 -0.40 5.44 3.64 -1.97 -0.50 116.57 132.78 1xu7 h LYS 68 Ca 0.15 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1xu7 h LYS 68 Cb 1.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1xu7 h LYS 68 CO 1.41 0.06 -0.08 0.93 -2.27 0.00 0.00 179.45 179.49 1xu7 h GLU 69 N 0.10 0.77 -0.07 1.90 4.39 -2.01 -1.96 114.58 117.70 1xu7 h GLU 69 Ca 0.25 -0.29 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 1xu7 h GLU 69 Cb 0.37 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1xu7 h GLU 69 CO -0.43 0.89 -0.68 1.79 -1.16 0.00 0.00 179.01 179.43 1xu7 h THR 70 N 0.58 1.40 -0.89 1.13 1.35 -1.92 -3.02 112.91 111.55 1xu7 h THR 70 Ca 0.10 -2.11 0.01 0.00 -0.55 0.00 0.00 66.41 63.86 1xu7 h THR 70 Cb 0.60 2.09 -0.05 0.00 -1.73 0.00 0.00 68.15 69.07 1xu7 h THR 70 CO 0.04 0.63 0.59 -0.07 -0.25 0.00 0.00 175.52 176.45 1xu7 h LEU 71 N 0.21 1.00 -1.00 3.87 3.38 -0.91 -0.04 115.31 121.83 1xu7 h LEU 71 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1xu7 h LEU 71 Cb 1.23 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1xu7 h LEU 71 CO 0.11 0.72 0.62 0.06 0.09 0.00 0.00 178.44 180.04 1xu7 h GLN 72 N 1.18 1.30 -0.59 1.13 3.07 -1.30 0.71 115.11 120.61 1xu7 h GLN 72 Ca 0.33 -0.09 -0.06 0.00 0.09 0.00 0.00 58.65 58.91 1xu7 h GLN 72 Cb -0.11 -0.28 -0.02 0.00 0.08 0.00 0.00 27.48 27.14 1xu7 h GLN 72 CO -0.08 0.88 0.13 0.87 0.09 0.00 0.00 178.83 180.72 1xu7 h LYS 73 N 1.33 0.95 -0.33 0.06 1.57 -1.27 0.07 116.57 118.95 1xu7 h LYS 73 Ca 0.35 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1xu7 h LYS 73 Cb -0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1xu7 h LYS 73 CO -0.07 0.89 0.19 0.28 -0.57 0.00 0.00 179.45 180.16 1xu7 h VAL 74 N 0.86 1.13 -0.11 0.50 2.07 -0.53 -1.21 116.25 118.96 1xu7 h VAL 74 Ca 0.18 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1xu7 h VAL 74 Cb 0.37 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1xu7 h VAL 74 CO 0.00 0.13 0.04 0.58 0.02 0.00 0.00 177.57 178.35 1xu7 h VAL 75 N 0.42 0.99 -0.79 2.57 2.07 -0.70 0.32 116.25 121.13 1xu7 h VAL 75 Ca 0.12 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1xu7 h VAL 75 Cb 0.04 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1xu7 h VAL 75 CO -0.02 0.02 0.48 -1.28 0.02 0.00 0.00 177.57 176.79 1xu7 h SER 76 N 0.10 0.74 -0.15 0.57 0.87 -0.82 -0.63 113.55 114.23 1xu7 h SER 76 Ca 0.04 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 1xu7 h SER 76 Cb 0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1xu7 h SER 76 CO -0.04 0.47 -0.29 -0.74 -0.53 0.00 0.00 176.83 175.71 1xu7 h HIS 77 N 0.87 0.72 -0.59 2.24 6.17 -0.90 -2.05 115.15 121.62 1xu7 h HIS 77 Ca 0.35 -0.18 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1xu7 h HIS 77 Cb 0.18 -0.17 -0.03 0.00 2.52 0.00 0.00 27.41 29.91 1xu7 h HIS 77 CO -0.05 0.85 0.38 0.00 0.71 0.00 0.00 177.93 179.82 1xu7 h LEU 79 N 0.79 0.55 -0.77 0.00 3.38 -1.02 -1.47 115.31 116.77 1xu7 h LEU 79 Ca 0.21 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1xu7 h LEU 79 Cb -0.07 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 1xu7 h LEU 79 CO -0.04 0.51 0.39 -0.33 0.09 0.00 0.00 178.44 179.06 1xu7 h GLU 80 N 0.56 0.61 0.00 1.13 5.08 -0.98 -2.32 114.58 118.65 1xu7 h GLU 80 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1xu7 h GLU 80 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xu7 h GLU 80 CO -0.02 0.41 0.00 -0.07 -1.00 0.00 0.00 179.01 178.32 1xu7 h LEU 81 N 0.63 0.00 0.00 1.33 3.38 -0.52 -3.46 115.31 116.67 1xu7 h LEU 81 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1xu7 h LEU 81 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xu7 h LEU 81 CO -0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.84 1xu7 n GLY 82 N 0.26 1.66 3.74 0.83 0.00 -0.87 -4.06 105.19 106.74 1xu7 n GLY 82 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1xu7 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xu7 n ALA 83 N -0.88 1.88 -0.32 4.61 0.00 -0.60 -4.08 120.51 121.13 1xu7 n ALA 83 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 53.44 53.74 1xu7 n ALA 83 Cb 0.00 -2.35 0.12 0.00 0.00 0.00 0.00 19.45 17.22 1xu7 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xu7 h ALA 84 N 2.56 1.18 -2.83 0.00 0.00 -1.10 -3.45 119.26 115.61 1xu7 h ALA 84 Ca -0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1xu7 h ALA 84 Cb 1.27 -0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 1xu7 h ALA 84 CO 0.62 0.40 0.15 -1.54 0.00 0.00 0.00 179.25 178.88 1xu7 s SER 85 N -5.89 -0.51 -0.14 0.00 1.04 -1.25 -4.95 113.70 102.00 1xu7 s SER 85 Ca -0.13 0.02 -0.08 0.00 0.48 0.00 0.00 55.95 56.24 1xu7 s SER 85 Cb 0.18 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.91 1xu7 s SER 85 CO 0.80 -0.90 0.35 0.00 0.98 0.00 0.00 173.24 174.47 1xu7 s ALA 86 N -3.43 -0.87 0.04 5.32 0.00 -1.26 -1.27 121.76 120.30 1xu7 s ALA 86 Ca -0.00 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 1xu7 s ALA 86 Cb -0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1xu7 s ALA 86 CO -0.10 -0.23 -0.02 -1.01 0.00 0.00 0.00 175.76 174.40 1xu7 s HIS 87 N 1.16 0.41 0.16 0.00 3.76 -0.73 -4.97 115.29 115.08 1xu7 s HIS 87 Ca -0.08 -0.85 0.10 0.00 -0.15 0.00 0.00 55.06 54.08 1xu7 s HIS 87 Cb -0.08 -0.31 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 1xu7 s HIS 87 CO -0.09 -0.32 -0.23 1.52 -0.85 0.00 0.00 174.74 174.77 1xu7 s TYR 88 N -3.06 2.11 -0.09 1.40 -0.85 -1.26 -0.85 117.35 114.75 1xu7 s TYR 88 Ca -0.01 -0.40 -0.01 0.00 -0.52 0.00 0.00 57.07 56.13 1xu7 s TYR 88 Cb 0.02 -1.08 0.03 0.00 0.38 0.00 0.00 41.96 41.31 1xu7 s TYR 88 CO -0.07 0.39 -0.01 0.42 -1.52 0.00 0.00 175.55 174.76 1xu7 s ILE 89 N -1.60 0.52 -0.00 -3.49 1.01 -0.73 -4.94 121.20 111.97 1xu7 s ILE 89 Ca 0.16 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.63 1xu7 s ILE 89 Cb -0.08 -0.68 -0.06 0.00 0.01 0.00 0.00 42.46 41.66 1xu7 s ILE 89 CO 0.08 0.24 0.47 0.00 0.00 0.00 0.00 174.94 175.73 1xu7 s ALA 90 N 1.91 3.62 0.00 9.38 0.00 -1.26 -4.02 121.76 131.40 1xu7 s ALA 90 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1xu7 s ALA 90 Cb -0.13 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1xu7 s ALA 90 CO -0.06 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1xu7 n GLY 91 N 2.08 0.15 3.79 0.00 0.00 -0.17 -4.98 105.19 106.06 1xu7 n GLY 91 Ca -0.12 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1xu7 n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xu7 s THR 92 N -2.00 5.44 -2.01 2.61 -1.32 -1.26 -3.15 115.64 113.95 1xu7 s THR 92 Ca 0.00 0.22 0.08 0.00 -1.21 0.00 0.00 61.69 60.78 1xu7 s THR 92 Cb 0.00 -3.45 0.24 0.00 -1.51 0.00 0.00 72.50 67.78 1xu7 s THR 92 CO 0.00 0.51 1.31 0.23 -2.21 0.00 0.00 174.62 174.46 1xu7 n MET 93 N 2.87 1.05 0.23 7.08 0.00 -1.26 -1.94 117.12 125.14 1xu7 n MET 93 Ca -0.17 -0.07 0.10 0.00 0.00 0.00 0.00 57.70 57.56 1xu7 n MET 93 Cb 0.53 -1.14 0.48 0.00 0.00 0.00 0.00 33.22 33.09 1xu7 n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1xu7 h GLU 94 N 0.13 0.00 -4.74 0.03 5.08 -1.92 -3.41 114.58 109.76 1xu7 h GLU 94 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 1xu7 h GLU 94 Cb 0.03 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.08 1xu7 h GLU 94 CO 0.00 0.21 -0.08 0.34 -1.00 0.00 0.00 179.01 178.47 1xu7 s ASP 95 N -6.16 6.20 0.42 1.42 -1.08 -0.82 -4.94 116.67 111.71 1xu7 s ASP 95 Ca 0.01 -1.05 0.17 0.00 -0.52 0.00 0.00 52.55 51.16 1xu7 s ASP 95 Cb 0.10 -2.25 0.92 0.00 -1.46 0.00 0.00 42.92 40.23 1xu7 s ASP 95 CO 0.63 -0.81 1.89 0.24 0.52 0.00 0.00 175.17 177.64 1xu7 h MET 96 N 8.91 0.00 -0.45 4.34 2.86 -1.86 -1.65 114.93 127.07 1xu7 h MET 96 Ca -0.28 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.26 1xu7 h MET 96 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1xu7 h MET 96 CO 0.93 0.29 -0.13 1.15 1.06 0.00 0.00 176.91 180.22 1xu7 h THR 97 N 0.00 1.27 -0.35 2.22 2.02 -1.95 -1.86 112.91 114.26 1xu7 h THR 97 Ca -0.00 -1.25 0.02 0.00 0.77 0.00 0.00 66.41 65.94 1xu7 h THR 97 Cb 0.58 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1xu7 h THR 97 CO 0.04 0.43 0.19 0.15 0.37 0.00 0.00 175.52 176.70 1xu7 h PHE 98 N 0.73 0.36 -0.37 3.16 3.57 -1.70 -0.72 116.94 121.97 1xu7 h PHE 98 Ca 0.11 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1xu7 h PHE 98 Cb 0.68 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1xu7 h PHE 98 CO 0.05 0.21 -0.02 0.00 -2.23 0.00 0.00 178.31 176.32 1xu7 h ALA 99 N 1.16 0.32 0.13 2.41 0.00 -1.17 0.47 119.26 122.59 1xu7 h ALA 99 Ca 0.14 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1xu7 h ALA 99 Cb 0.02 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xu7 h ALA 99 CO -0.07 -0.41 -0.06 1.49 0.00 0.00 0.00 179.25 180.19 1xu7 h GLU 100 N 0.08 -0.17 -0.39 0.00 4.81 -1.13 -2.83 114.58 114.95 1xu7 h GLU 100 Ca 0.18 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1xu7 h GLU 100 Cb 0.26 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1xu7 h GLU 100 CO -0.32 -0.07 0.02 1.96 -0.73 0.00 0.00 179.01 179.87 1xu7 h GLN 101 N -0.24 0.61 -0.24 1.92 4.20 -0.79 -2.91 115.11 117.66 1xu7 h GLN 101 Ca -0.02 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1xu7 h GLN 101 Cb 0.19 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1xu7 h GLN 101 CO 0.03 0.62 0.16 0.35 -0.67 0.00 0.00 178.83 179.31 1xu7 h PHE 102 N 0.58 0.30 -0.47 2.96 3.57 0.09 -0.76 116.94 123.20 1xu7 h PHE 102 Ca 0.12 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1xu7 h PHE 102 Cb 0.34 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1xu7 h PHE 102 CO 0.01 0.19 0.13 0.28 -2.23 0.00 0.00 178.31 176.69 1xu7 h VAL 103 N 0.32 1.23 -0.65 1.41 2.07 -1.41 0.19 116.25 119.42 1xu7 h VAL 103 Ca 0.09 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1xu7 h VAL 103 Cb -0.03 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1xu7 h VAL 103 CO -0.02 0.28 0.39 0.00 0.02 0.00 0.00 177.57 178.24 1xu7 h ALA 104 N 0.99 0.86 -0.20 1.67 0.00 -1.33 0.28 119.26 121.53 1xu7 h ALA 104 Ca 0.15 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1xu7 h ALA 104 Cb 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xu7 h ALA 104 CO -0.00 0.11 -0.17 0.37 0.00 0.00 0.00 179.25 179.56 1xu7 h GLN 105 N 0.74 0.46 -0.59 0.00 4.15 -0.83 -2.51 115.11 116.53 1xu7 h GLN 105 Ca 0.28 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1xu7 h GLN 105 Cb 0.09 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1xu7 h GLN 105 CO -0.14 0.79 0.37 0.00 -1.93 0.00 0.00 178.83 177.93 1xu7 h ALA 106 N 0.66 0.76 -0.86 3.38 0.00 -0.43 -0.81 119.26 121.94 1xu7 h ALA 106 Ca 0.04 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1xu7 h ALA 106 Cb 0.70 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1xu7 h ALA 106 CO 0.04 0.13 0.52 0.78 0.00 0.00 0.00 179.25 180.73 1xu7 h GLY 107 N 0.75 1.32 1.31 0.00 0.00 -0.89 -2.21 103.07 103.35 1xu7 h GLY 107 Ca 0.23 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1xu7 h GLY 107 CO -0.08 0.21 -0.37 0.50 0.00 0.00 0.00 176.54 176.80 1xu7 h LYS 108 N 0.91 0.76 -0.31 4.80 1.57 -0.97 0.26 116.57 123.59 1xu7 h LYS 108 Ca 0.39 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1xu7 h LYS 108 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1xu7 h LYS 108 CO -0.21 1.01 0.07 -0.07 -0.57 0.00 0.00 179.45 179.68 1xu7 h LEU 109 N 0.63 0.41 0.00 2.94 4.07 -0.70 -3.16 115.31 119.49 1xu7 h LEU 109 Ca 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1xu7 h LEU 109 Cb 0.92 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1xu7 h LEU 109 CO 0.08 0.42 -1.28 0.23 -1.08 0.00 0.00 178.44 176.81 1xu7 n MET 110 N -4.36 1.16 -2.70 1.13 2.81 -0.87 -5.01 117.12 109.27 1xu7 n MET 110 Ca 0.01 -0.08 -0.05 0.00 -1.81 0.00 0.00 57.70 55.77 1xu7 n MET 110 Cb 0.18 -1.29 0.02 0.00 -0.71 0.00 0.00 33.22 31.41 1xu7 n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xu7 n GLY 111 N 1.53 0.64 0.00 3.03 0.00 0.70 -4.93 105.19 106.15 1xu7 n GLY 111 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1xu7 n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xu7 n GLY 112 N -0.82 0.85 3.28 -0.02 0.00 -0.01 -5.03 105.19 103.44 1xu7 n GLY 112 Ca 0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 1xu7 n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xu7 s LEU 113 N 0.00 -0.22 -0.14 0.99 2.96 -1.26 -4.53 118.68 116.49 1xu7 s LEU 113 Ca 0.00 0.92 0.08 0.00 -0.22 0.00 0.00 54.13 54.91 1xu7 s LEU 113 Cb 0.00 1.37 -0.14 0.00 0.50 0.00 0.00 46.19 47.91 1xu7 s LEU 113 CO 0.00 -0.20 -0.02 0.47 -1.32 0.00 0.00 176.35 175.28 1xu7 n ASP 114 N 4.48 2.10 -3.75 3.68 8.00 0.11 -4.10 116.55 127.08 1xu7 n ASP 114 Ca -0.20 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.13 1xu7 n ASP 114 Cb 0.54 0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 41.96 1xu7 n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1xu7 s MET 115 N -2.32 0.11 -0.34 -1.24 1.75 -0.73 -0.87 119.30 115.66 1xu7 s MET 115 Ca -0.12 0.37 -0.04 0.00 -1.25 0.00 0.00 55.69 54.66 1xu7 s MET 115 Cb 0.04 -0.15 0.06 0.00 2.84 0.00 0.00 34.83 37.62 1xu7 s MET 115 CO 0.48 -0.15 0.09 -1.17 -0.65 0.00 0.00 175.02 173.61 1xu7 s LEU 116 N 1.10 4.36 -0.40 4.11 2.96 0.23 -1.29 118.68 129.76 1xu7 s LEU 116 Ca -0.08 -1.39 -0.14 0.00 -0.22 0.00 0.00 54.13 52.29 1xu7 s LEU 116 Cb -0.11 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.80 1xu7 s LEU 116 CO -0.06 -0.35 0.28 -0.63 -1.32 0.00 0.00 176.35 174.27 1xu7 s ILE 117 N 1.29 5.18 -0.38 6.68 1.01 0.08 -0.14 121.20 134.92 1xu7 s ILE 117 Ca -0.01 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 1xu7 s ILE 117 Cb -0.20 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.43 1xu7 s ILE 117 CO -0.00 -0.26 0.24 -0.76 0.00 0.00 0.00 174.94 174.16 1xu7 s LEU 118 N 1.67 4.82 0.00 2.97 1.43 0.68 -1.63 118.68 128.62 1xu7 s LEU 118 Ca 0.05 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1xu7 s LEU 118 Cb -0.19 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1xu7 s LEU 118 CO 0.10 -0.39 0.00 -3.20 0.23 0.00 0.00 176.35 173.09 1xu7 n ASN 119 N 5.07 1.43 -4.75 2.29 2.85 -1.26 -0.89 115.26 119.99 1xu7 n ASN 119 Ca -0.12 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 53.99 1xu7 n ASN 119 Cb 0.47 0.23 0.03 0.00 1.24 0.00 0.00 39.78 41.76 1xu7 n ASN 119 CO 0.00 0.00 0.00 -1.38 -2.11 0.00 0.00 177.26 173.77 1xu7 s HIS 120 N -0.82 2.38 0.04 1.20 -3.43 -1.25 -4.81 115.29 108.59 1xu7 s HIS 120 Ca 0.00 1.51 -0.01 0.00 -0.80 0.00 0.00 55.06 55.76 1xu7 s HIS 120 Cb 0.00 -3.50 -0.03 0.00 -1.43 0.00 0.00 32.58 27.62 1xu7 s HIS 120 CO 0.00 -2.25 -0.03 0.96 -2.00 0.00 0.00 174.74 171.42 1xu7 s ILE 121 N -1.58 0.18 0.63 -5.38 -4.36 -1.26 -4.75 121.20 104.68 1xu7 s ILE 121 Ca 0.77 -1.48 -0.12 0.00 -0.26 0.00 0.00 60.65 59.56 1xu7 s ILE 121 Cb -0.31 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.31 1xu7 s ILE 121 CO 0.33 -0.82 1.04 0.28 0.24 0.00 0.00 174.94 176.02 1xu7 s THR 122 N -3.03 4.31 -0.12 8.37 -1.32 -1.26 -4.95 115.64 117.64 1xu7 s THR 122 Ca -0.01 0.84 -0.37 0.00 -1.21 0.00 0.00 61.69 60.94 1xu7 s THR 122 Cb 0.02 -3.61 -0.14 0.00 -1.51 0.00 0.00 72.50 67.26 1xu7 s THR 122 CO -0.07 -0.89 1.74 0.59 -2.21 0.00 0.00 174.62 173.78 1xu7 n ASN 123 N -2.64 2.81 -3.94 8.08 4.13 -1.26 -4.97 115.26 117.47 1xu7 n ASN 123 Ca 0.07 1.04 -0.20 0.00 1.68 0.00 0.00 54.58 57.16 1xu7 n ASN 123 Cb 0.54 -1.27 -0.16 0.00 -1.54 0.00 0.00 39.78 37.35 1xu7 n ASN 123 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1xu7 s THR 124 N 3.17 0.67 0.31 3.41 -1.32 -1.26 -5.06 115.64 115.56 1xu7 s THR 124 Ca 0.93 -0.23 0.04 0.00 -1.21 0.00 0.00 61.69 61.22 1xu7 s THR 124 Cb -0.87 -0.65 -0.06 0.00 -1.51 0.00 0.00 72.50 69.41 1xu7 s THR 124 CO 0.55 0.24 0.04 -0.94 -2.21 0.00 0.00 174.62 172.31 1xu7 s SER 125 N 0.67 2.34 -0.55 8.08 1.04 -1.26 -5.00 113.70 119.02 1xu7 s SER 125 Ca -0.10 -1.34 -0.27 0.00 0.48 0.00 0.00 55.95 54.71 1xu7 s SER 125 Cb -0.13 -0.08 0.03 0.00 0.10 0.00 0.00 66.02 65.94 1xu7 s SER 125 CO 0.01 -0.57 1.12 -0.76 0.98 0.00 0.00 173.24 174.02 1xu7 s LEU 126 N -3.46 3.63 -0.06 2.42 1.43 -1.26 -4.77 118.68 116.60 1xu7 s LEU 126 Ca 0.35 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 1xu7 s LEU 126 Cb 0.08 -3.15 0.03 0.00 0.03 0.00 0.00 46.19 43.17 1xu7 s LEU 126 CO 0.14 -1.38 0.33 0.20 0.23 0.00 0.00 176.35 175.88 1xu7 s ASN 127 N 2.83 -0.27 0.56 2.29 -0.87 -0.88 -5.05 114.94 113.55 1xu7 s ASN 127 Ca 0.41 0.36 -0.21 0.00 -1.57 0.00 0.00 52.86 51.84 1xu7 s ASN 127 Cb -0.08 0.49 -0.04 0.00 -0.02 0.00 0.00 41.25 41.59 1xu7 s ASN 127 CO 0.25 -0.31 1.35 -0.76 -2.57 0.00 0.00 177.10 175.06 1xu7 s LEU 128 N -0.67 3.81 -0.33 0.60 1.43 -1.26 -4.25 118.68 118.01 1xu7 s LEU 128 Ca -0.08 2.75 -0.29 0.00 -1.03 0.00 0.00 54.13 55.48 1xu7 s LEU 128 Cb -0.04 -4.32 0.01 0.00 0.03 0.00 0.00 46.19 41.87 1xu7 s LEU 128 CO 0.03 -1.63 1.25 0.12 0.23 0.00 0.00 176.35 176.34 1xu7 s PHE 129 N -1.32 2.78 -0.44 0.29 5.36 -1.26 -4.96 117.98 118.43 1xu7 s PHE 129 Ca 0.73 0.91 0.02 0.00 -0.96 0.00 0.00 56.93 57.63 1xu7 s PHE 129 Cb -0.40 -3.93 0.14 0.00 -0.34 0.00 0.00 43.02 38.49 1xu7 s PHE 129 CO 0.47 -1.49 0.26 -3.38 -1.46 0.00 0.00 175.22 169.61 1xu7 s HIS 130 N 4.29 1.77 -0.68 10.12 -3.43 -1.26 -4.91 115.29 121.19 1xu7 s HIS 130 Ca 0.53 -2.33 0.00 0.00 -0.80 0.00 0.00 55.06 52.46 1xu7 s HIS 130 Cb -0.15 -1.68 0.00 0.00 -1.43 0.00 0.00 32.58 29.33 1xu7 s HIS 130 CO 0.23 -0.78 0.00 -0.25 -2.00 0.00 0.00 174.74 171.94 1xu7 n ASP 131 N 3.47 -5.31 -3.71 7.38 9.92 -1.26 -4.86 116.55 122.17 1xu7 n ASP 131 Ca 0.12 0.16 -0.42 0.00 -0.53 0.00 0.00 54.79 54.12 1xu7 n ASP 131 Cb 0.36 -3.65 -0.00 0.00 -0.64 0.00 0.00 41.12 37.19 1xu7 n ASP 131 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1xu7 n ASP 132 N -0.82 5.00 0.01 -2.24 5.75 -1.26 -4.67 116.55 118.32 1xu7 n ASP 132 Ca -0.06 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.80 1xu7 n ASP 132 Cb 0.51 -1.57 0.30 0.00 -1.03 0.00 0.00 41.12 39.33 1xu7 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xu7 h ILE 133 N 3.73 1.20 -0.47 2.12 2.04 -2.00 -2.40 117.51 121.73 1xu7 h ILE 133 Ca 0.55 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.71 1xu7 h ILE 133 Cb 0.58 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 1xu7 h ILE 133 CO 1.77 0.27 0.05 1.12 0.00 0.00 0.00 178.15 181.36 1xu7 h HIS 134 N 0.48 0.07 -0.39 1.37 2.07 -1.99 0.48 115.15 117.24 1xu7 h HIS 134 Ca 0.10 0.03 -0.16 0.00 -2.85 0.00 0.00 60.37 57.50 1xu7 h HIS 134 Cb 0.34 0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 1xu7 h HIS 134 CO 0.01 -0.05 -0.37 1.25 -3.07 0.00 0.00 177.93 175.70 1xu7 h HIS 135 N 0.18 1.13 -0.03 6.12 -0.00 -1.86 0.04 115.15 120.72 1xu7 h HIS 135 Ca 0.24 -0.33 0.01 0.00 -0.00 0.00 0.00 60.37 60.29 1xu7 h HIS 135 Cb 0.33 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1xu7 h HIS 135 CO -0.26 1.16 -0.04 0.28 -0.00 0.00 0.00 177.93 179.07 1xu7 h VAL 136 N 0.77 0.88 -0.29 5.26 2.07 -1.10 0.12 116.25 123.97 1xu7 h VAL 136 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1xu7 h VAL 136 Cb 0.96 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1xu7 h VAL 136 CO 0.09 0.00 0.13 -0.09 0.02 0.00 0.00 177.57 177.72 1xu7 h ARG 137 N -0.06 0.42 -0.67 1.57 2.43 -0.80 -0.80 114.38 116.46 1xu7 h ARG 137 Ca 0.03 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1xu7 h ARG 137 Cb 0.10 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1xu7 h ARG 137 CO -0.07 0.41 0.40 -0.22 -1.51 0.00 0.00 179.97 178.98 1xu7 h LYS 138 N 0.32 0.91 -0.54 0.20 3.64 -0.86 0.89 116.57 121.14 1xu7 h LYS 138 Ca 0.10 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1xu7 h LYS 138 Cb 0.14 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1xu7 h LYS 138 CO -0.01 0.66 0.27 0.77 -2.27 0.00 0.00 179.45 178.87 1xu7 h SER 139 N 0.91 0.70 -0.63 4.20 0.02 -0.60 0.12 113.55 118.27 1xu7 h SER 139 Ca 0.24 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1xu7 h SER 139 Cb -0.02 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1xu7 h SER 139 CO -0.04 0.62 0.32 0.24 -1.14 0.00 0.00 176.83 176.82 1xu7 h MET 140 N 0.72 0.90 0.28 3.45 2.86 -0.69 0.13 114.93 122.58 1xu7 h MET 140 Ca 0.19 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1xu7 h MET 140 Cb 0.10 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1xu7 h MET 140 CO -0.03 0.71 -0.14 0.93 1.06 0.00 0.00 176.91 179.44 1xu7 h GLU 141 N 0.87 -0.37 0.00 1.72 4.39 -0.53 0.64 114.58 121.30 1xu7 h GLU 141 Ca 0.22 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 1xu7 h GLU 141 Cb 0.09 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1xu7 h GLU 141 CO -0.03 -0.08 -0.18 0.28 -1.16 0.00 0.00 179.01 177.84 1xu7 h VAL 142 N -0.64 1.59 0.00 3.13 2.07 -0.98 -0.72 116.25 120.70 1xu7 h VAL 142 Ca -0.04 -1.98 -0.11 0.00 0.82 0.00 0.00 66.70 65.39 1xu7 h VAL 142 Cb 0.45 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1xu7 h VAL 142 CO 0.06 0.53 -0.53 0.78 0.02 0.00 0.00 177.57 178.44 1xu7 h ASN 143 N -0.62 0.00 0.00 0.57 2.35 -0.88 -3.38 115.58 113.62 1xu7 h ASN 143 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1xu7 h ASN 143 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1xu7 h ASN 143 CO 0.04 0.53 -0.07 0.33 -1.65 0.00 0.00 177.43 176.60 1xu7 n PHE 144 N -3.29 0.00 -0.22 1.19 7.35 -0.83 -4.67 117.46 116.99 1xu7 n PHE 144 Ca 0.01 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.67 1xu7 n PHE 144 Cb 0.71 -0.04 0.07 0.00 0.35 0.00 0.00 39.48 40.58 1xu7 n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1xu7 h LEU 145 N -0.07 0.60 -1.67 -2.13 5.85 -0.77 -1.22 115.31 115.89 1xu7 h LEU 145 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1xu7 h LEU 145 Cb 0.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1xu7 h LEU 145 CO 0.00 0.41 0.11 0.77 -0.34 0.00 0.00 178.44 179.39 1xu7 h SER 146 N 0.73 0.28 -0.78 1.25 4.64 -1.30 -0.06 113.55 118.32 1xu7 h SER 146 Ca 0.26 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1xu7 h SER 146 Cb 0.06 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1xu7 h SER 146 CO -0.12 0.25 0.28 1.88 -0.87 0.00 0.00 176.83 178.25 1xu7 h TYR 147 N 0.32 1.21 -0.23 4.77 -1.99 -1.45 0.65 116.97 120.25 1xu7 h TYR 147 Ca 0.08 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 1xu7 h TYR 147 Cb 0.05 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.41 1xu7 h TYR 147 CO 0.00 0.93 -0.03 0.28 -0.00 0.00 0.00 178.16 179.34 1xu7 h VAL 148 N 1.14 1.27 -0.42 -2.88 2.07 -0.83 -1.44 116.25 115.18 1xu7 h VAL 148 Ca 0.26 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1xu7 h VAL 148 Cb 0.26 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1xu7 h VAL 148 CO -0.01 0.31 0.24 0.58 0.02 0.00 0.00 177.57 178.70 1xu7 h VAL 149 N 0.18 1.15 -0.75 2.57 2.07 -0.85 -0.47 116.25 120.14 1xu7 h VAL 149 Ca 0.06 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1xu7 h VAL 149 Cb 0.47 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1xu7 h VAL 149 CO 0.02 0.15 0.48 -0.07 0.02 0.00 0.00 177.57 178.17 1xu7 h LEU 150 N 0.54 0.81 -0.09 2.57 3.38 -0.85 -1.33 115.31 120.35 1xu7 h LEU 150 Ca 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1xu7 h LEU 150 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1xu7 h LEU 150 CO -0.03 0.57 0.03 0.74 0.09 0.00 0.00 178.44 179.85 1xu7 h THR 151 N 0.96 1.14 -0.63 0.22 2.02 -0.85 0.15 112.91 115.92 1xu7 h THR 151 Ca 0.29 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 67.12 1xu7 h THR 151 Cb -0.03 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1xu7 h THR 151 CO -0.09 0.12 0.30 0.58 0.37 0.00 0.00 175.52 176.80 1xu7 h VAL 152 N -0.02 0.87 -0.28 3.16 2.07 -0.89 0.12 116.25 121.27 1xu7 h VAL 152 Ca 0.03 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1xu7 h VAL 152 Cb 0.17 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1xu7 h VAL 152 CO -0.00 0.10 -0.13 0.00 0.02 0.00 0.00 177.57 177.56 1xu7 h ALA 153 N 1.38 1.25 0.00 1.67 0.00 -1.01 -3.15 119.26 119.40 1xu7 h ALA 153 Ca 0.30 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xu7 h ALA 153 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xu7 h ALA 153 CO -0.24 0.49 -0.68 0.00 0.00 0.00 0.00 179.25 178.82 1xu7 h ALA 154 N 1.42 0.70 -0.64 0.00 0.00 -0.08 -3.41 119.26 117.26 1xu7 h ALA 154 Ca 0.08 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1xu7 h ALA 154 Cb 0.49 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1xu7 h ALA 154 CO 0.03 0.21 0.37 1.25 0.00 0.00 0.00 179.25 181.11 1xu7 h LEU 155 N 0.00 0.57 -0.58 0.00 5.85 -0.76 -1.03 115.31 119.36 1xu7 h LEU 155 Ca -0.02 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1xu7 h LEU 155 Cb 1.13 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 1xu7 h LEU 155 CO 0.02 0.38 0.16 -0.65 -0.34 0.00 0.00 178.44 178.00 1xu7 h PRO 156 N 0.70 0.30 -0.41 5.25 0.11 -1.79 0.22 132.00 136.38 1xu7 h PRO 156 Ca 0.27 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 1xu7 h PRO 156 Cb 0.12 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1xu7 h PRO 156 CO -0.15 0.20 -0.28 0.52 -0.21 0.00 0.00 178.00 178.08 1xu7 h MET 157 N 0.31 0.88 -0.28 1.05 2.86 -1.69 -2.21 114.93 115.83 1xu7 h MET 157 Ca 0.30 -0.40 -0.10 0.00 -2.06 0.00 0.00 59.70 57.44 1xu7 h MET 157 Cb 0.41 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1xu7 h MET 157 CO -0.35 1.04 -0.25 -0.07 1.06 0.00 0.00 176.91 178.33 1xu7 h LEU 158 N 0.75 0.56 -0.68 1.22 3.38 -0.66 -2.20 115.31 117.68 1xu7 h LEU 158 Ca 0.09 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1xu7 h LEU 158 Cb 0.83 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1xu7 h LEU 158 CO 0.07 0.80 -0.08 0.11 0.09 0.00 0.00 178.44 179.43 1xu7 h LYS 159 N 0.49 0.94 -0.81 1.13 1.57 -0.47 0.31 116.57 119.74 1xu7 h LYS 159 Ca 0.07 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1xu7 h LYS 159 Cb 0.70 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1xu7 h LYS 159 CO 0.05 0.98 0.52 0.37 -0.57 0.00 0.00 179.45 180.80 1xu7 h GLN 160 N 0.84 1.07 -0.03 3.15 5.75 -1.02 -3.04 115.11 121.82 1xu7 h GLN 160 Ca 0.14 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1xu7 h GLN 160 Cb 0.61 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1xu7 h GLN 160 CO 0.04 0.72 -0.02 -1.13 -2.65 0.00 0.00 178.83 175.79 1xu7 n SER 161 N -4.40 2.94 -3.80 -0.69 3.41 -0.86 -4.96 113.62 105.26 1xu7 n SER 161 Ca 0.09 -1.97 -0.24 0.00 -0.26 0.00 0.00 58.87 56.49 1xu7 n SER 161 Cb 0.03 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1xu7 n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xu7 n ASN 162 N 1.29 -1.59 -2.48 4.04 3.02 -0.27 -4.97 115.26 114.30 1xu7 n ASN 162 Ca 0.14 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 1xu7 n ASN 162 Cb 0.59 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 1xu7 n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xu7 n GLY 163 N -1.67 -0.22 2.94 7.41 0.00 0.94 -4.77 105.19 109.82 1xu7 n GLY 163 Ca -0.24 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1xu7 n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xu7 s SER 164 N -1.00 -0.07 -0.17 1.61 0.01 -0.05 -1.68 113.70 112.36 1xu7 s SER 164 Ca 0.00 0.13 -0.04 0.00 1.31 0.00 0.00 55.95 57.36 1xu7 s SER 164 Cb 0.00 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.35 1xu7 s SER 164 CO 0.00 -0.03 -0.04 -0.63 0.41 0.00 0.00 173.24 172.95 1xu7 s ILE 165 N 0.02 3.78 -0.18 1.44 1.01 0.68 -0.60 121.20 127.35 1xu7 s ILE 165 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1xu7 s ILE 165 Cb -0.01 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1xu7 s ILE 165 CO 0.00 0.48 -0.14 -0.69 0.00 0.00 0.00 174.94 174.59 1xu7 s VAL 166 N 0.58 2.64 -0.26 2.92 1.01 0.80 -0.42 120.40 127.67 1xu7 s VAL 166 Ca -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1xu7 s VAL 166 Cb -0.14 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1xu7 s VAL 166 CO 0.03 0.50 -0.02 -0.69 0.00 0.00 0.00 175.10 174.92 1xu7 s VAL 167 N 1.20 3.23 -0.23 2.92 1.01 0.12 -0.23 120.40 128.43 1xu7 s VAL 167 Ca 0.02 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1xu7 s VAL 167 Cb -0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1xu7 s VAL 167 CO -0.06 0.16 0.80 -0.69 0.00 0.00 0.00 175.10 175.31 1xu7 s VAL 168 N 1.38 4.87 0.00 2.92 1.01 -0.07 -0.72 120.40 129.79 1xu7 s VAL 168 Ca 0.01 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1xu7 s VAL 168 Cb -0.17 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1xu7 s VAL 168 CO -0.02 -0.04 0.00 -0.24 0.00 0.00 0.00 175.10 174.80 1xu7 n SER 169 N 5.79 0.51 -3.59 3.32 2.88 0.19 -4.85 113.62 117.88 1xu7 n SER 169 Ca 0.04 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.46 1xu7 n SER 169 Cb 0.48 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.89 1xu7 n SER 169 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1xu7 s SER 170 N 1.00 -0.37 0.33 -3.46 0.01 -1.23 -2.86 113.70 107.12 1xu7 s SER 170 Ca 0.00 -0.01 0.07 0.00 1.31 0.00 0.00 55.95 57.31 1xu7 s SER 170 Cb 0.00 0.49 0.74 0.00 0.21 0.00 0.00 66.02 67.46 1xu7 s SER 170 CO 0.00 -0.78 1.84 -0.07 0.41 0.00 0.00 173.24 174.64 1xu7 h LEU 171 N 2.60 0.75 0.00 2.44 3.38 -1.56 0.32 115.31 123.24 1xu7 h LEU 171 Ca -0.32 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1xu7 h LEU 171 Cb 1.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1xu7 h LEU 171 CO 0.43 0.35 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1xu7 n ALA 172 N -2.39 2.11 0.60 1.53 0.00 -1.26 -0.45 120.51 120.66 1xu7 n ALA 172 Ca 0.19 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1xu7 n ALA 172 Cb 0.48 -1.29 0.16 0.00 0.00 0.00 0.00 19.45 18.80 1xu7 n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xu7 n GLY 173 N 0.17 1.41 0.00 0.00 0.00 0.11 -4.42 105.19 102.46 1xu7 n GLY 173 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1xu7 n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xu7 n LYS 174 N 1.43 2.23 -4.23 1.61 4.76 -0.27 -4.12 118.16 119.58 1xu7 n LYS 174 Ca 0.17 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1xu7 n LYS 174 Cb 0.60 -0.76 -0.10 0.00 -1.84 0.00 0.00 35.03 32.93 1xu7 n LYS 174 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1xu7 s VAL 175 N -1.43 0.71 0.05 -0.18 -7.23 0.41 -5.12 120.40 107.60 1xu7 s VAL 175 Ca 0.00 -1.98 -0.21 0.00 -1.81 0.00 0.00 61.98 57.98 1xu7 s VAL 175 Cb 0.00 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.85 1xu7 s VAL 175 CO 0.00 -0.56 0.63 0.00 -0.31 0.00 0.00 175.10 174.86 1xu7 s ALA 176 N -3.63 3.50 0.01 1.32 0.00 -1.26 -4.17 121.76 117.52 1xu7 s ALA 176 Ca 0.21 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1xu7 s ALA 176 Cb 0.06 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1xu7 s ALA 176 CO 0.02 0.24 -0.11 0.71 0.00 0.00 0.00 175.76 176.62 1xu7 s TYR 177 N -0.56 0.99 0.69 0.00 1.51 -1.26 -5.05 117.35 113.67 1xu7 s TYR 177 Ca 0.32 -0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 55.98 1xu7 s TYR 177 Cb -0.20 -0.61 0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1xu7 s TYR 177 CO 0.20 -0.01 1.13 -1.25 -1.11 0.00 0.00 175.55 174.52 1xu7 s PRO 178 N -0.62 2.53 0.00 -1.71 0.04 -1.26 -3.87 135.00 130.11 1xu7 s PRO 178 Ca 0.02 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1xu7 s PRO 178 Cb -0.06 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1xu7 s PRO 178 CO 0.00 -1.47 0.00 -1.33 0.04 0.00 0.00 177.00 174.24 1xu7 n MET 179 N -2.62 0.00 -2.25 4.56 2.81 -1.26 -4.83 117.12 113.53 1xu7 n MET 179 Ca 0.11 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.96 1xu7 n MET 179 Cb 0.52 -2.01 0.05 0.00 -0.71 0.00 0.00 33.22 31.07 1xu7 n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1xu7 n VAL 180 N -2.00 1.35 0.04 2.03 0.24 -1.25 -2.06 118.33 116.68 1xu7 n VAL 180 Ca 0.00 -2.84 -0.11 0.00 -2.04 0.00 0.00 64.34 59.35 1xu7 n VAL 180 Cb 0.00 0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 32.96 1xu7 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xu7 h ALA 181 N 2.09 -0.16 -0.50 2.33 0.00 -1.86 0.30 119.26 121.46 1xu7 h ALA 181 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1xu7 h ALA 181 Cb 1.43 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1xu7 h ALA 181 CO 0.27 -0.64 0.19 0.00 0.00 0.00 0.00 179.25 179.07 1xu7 h ALA 182 N 0.73 0.65 -0.20 0.00 0.00 -1.93 -1.30 119.26 117.21 1xu7 h ALA 182 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1xu7 h ALA 182 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xu7 h ALA 182 CO -0.17 0.28 0.09 -0.92 0.00 0.00 0.00 179.25 178.53 1xu7 h TYR 183 N 0.67 0.30 -0.50 0.00 3.20 -1.85 -2.64 116.97 116.15 1xu7 h TYR 183 Ca 0.17 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1xu7 h TYR 183 Cb 0.22 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1xu7 h TYR 183 CO 0.01 0.32 0.27 1.03 -1.64 0.00 0.00 178.16 178.15 1xu7 h SER 184 N 0.19 0.40 -0.61 -2.11 0.87 -0.24 -1.26 113.55 110.79 1xu7 h SER 184 Ca 0.07 0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.75 1xu7 h SER 184 Cb 0.14 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 61.96 1xu7 h SER 184 CO -0.01 0.28 0.18 0.00 -0.53 0.00 0.00 176.83 176.75 1xu7 h ALA 185 N 1.26 0.76 -0.28 6.23 0.00 -1.13 0.20 119.26 126.29 1xu7 h ALA 185 Ca 0.22 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1xu7 h ALA 185 Cb 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xu7 h ALA 185 CO -0.14 -0.25 -0.34 0.66 0.00 0.00 0.00 179.25 179.18 1xu7 h SER 186 N 0.33 0.65 0.21 0.00 4.64 -1.01 -1.29 113.55 117.08 1xu7 h SER 186 Ca 0.31 -0.27 -0.25 0.00 -0.47 0.00 0.00 61.79 61.12 1xu7 h SER 186 Cb 0.44 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1xu7 h SER 186 CO -0.36 0.94 -1.02 0.11 -0.87 0.00 0.00 176.83 175.64 1xu7 h LYS 187 N 0.53 0.53 -0.72 4.77 1.79 -0.73 -2.33 116.57 120.42 1xu7 h LYS 187 Ca 0.06 -0.59 0.01 0.00 -2.18 0.00 0.00 60.65 57.94 1xu7 h LYS 187 Cb 0.84 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.63 1xu7 h LYS 187 CO 0.07 1.22 0.47 0.74 -1.08 0.00 0.00 179.45 180.87 1xu7 h PHE 188 N 0.29 0.90 -1.01 -1.35 0.04 -0.59 -2.60 116.94 112.62 1xu7 h PHE 188 Ca -0.11 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.73 1xu7 h PHE 188 Cb 1.67 -0.30 -0.06 0.00 2.20 0.00 0.00 35.95 39.45 1xu7 h PHE 188 CO 0.08 0.56 0.66 0.00 -0.60 0.00 0.00 178.31 179.00 1xu7 h ALA 189 N 1.27 1.37 -0.58 2.45 0.00 -1.11 -0.98 119.26 121.67 1xu7 h ALA 189 Ca 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1xu7 h ALA 189 Cb -0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.32 1xu7 h ALA 189 CO -0.06 0.51 0.37 -0.07 0.00 0.00 0.00 179.25 180.00 1xu7 h LEU 190 N 1.23 0.64 0.35 0.00 3.38 -1.07 0.52 115.31 120.36 1xu7 h LEU 190 Ca 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 1xu7 h LEU 190 Cb 0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1xu7 h LEU 190 CO -0.14 0.45 -0.21 -0.78 0.09 0.00 0.00 178.44 177.85 1xu7 h ASP 191 N 0.76 -0.53 -0.37 -0.43 3.58 -0.94 0.43 116.42 118.91 1xu7 h ASP 191 Ca 0.22 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.75 1xu7 h ASP 191 Cb -0.05 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1xu7 h ASP 191 CO -0.07 -0.34 0.10 1.23 -2.88 0.00 0.00 179.24 177.28 1xu7 h GLY 192 N -0.54 0.45 0.64 -0.78 0.00 -0.98 -0.77 103.07 101.08 1xu7 h GLY 192 Ca -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1xu7 h GLY 192 CO 0.04 0.00 -0.24 -2.75 0.00 0.00 0.00 176.54 173.59 1xu7 h PHE 193 N 0.24 -0.62 -0.07 5.60 3.04 -0.79 -2.70 116.94 121.65 1xu7 h PHE 193 Ca 0.17 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.99 1xu7 h PHE 193 Cb 0.17 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1xu7 h PHE 193 CO -0.17 -0.30 -0.48 0.74 -2.02 0.00 0.00 178.31 176.08 1xu7 h PHE 194 N -1.04 0.21 -0.12 0.41 -1.00 -0.91 -1.07 116.94 113.43 1xu7 h PHE 194 Ca -0.07 -0.07 -0.12 0.00 2.81 0.00 0.00 57.97 60.52 1xu7 h PHE 194 Cb 0.59 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 1xu7 h PHE 194 CO 0.01 0.63 -0.46 0.77 -1.61 0.00 0.00 178.31 177.65 1xu7 h SER 195 N 0.14 0.32 -0.11 2.17 0.02 -1.25 -0.97 113.55 113.87 1xu7 h SER 195 Ca 0.01 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1xu7 h SER 195 Cb 0.90 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1xu7 h SER 195 CO 0.07 0.74 -0.08 0.28 -1.14 0.00 0.00 176.83 176.70 1xu7 h SER 196 N 0.24 0.25 0.35 3.07 0.02 -1.07 -2.68 113.55 113.73 1xu7 h SER 196 Ca 0.02 -0.45 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1xu7 h SER 196 Cb 0.91 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1xu7 h SER 196 CO 0.07 0.65 -0.33 0.16 -1.14 0.00 0.00 176.83 176.25 1xu7 h ILE 197 N -0.14 1.20 -0.54 3.27 3.07 -1.19 -1.60 117.51 121.58 1xu7 h ILE 197 Ca 0.02 -1.13 0.05 0.00 1.55 0.00 0.00 64.86 65.35 1xu7 h ILE 197 Cb 0.56 1.61 -0.05 0.00 -0.27 0.00 0.00 36.82 38.68 1xu7 h ILE 197 CO 0.02 0.32 0.27 -0.09 -1.05 0.00 0.00 178.15 177.62 1xu7 h ARG 198 N 0.00 0.51 -0.37 0.16 2.43 -1.14 0.20 114.38 116.16 1xu7 h ARG 198 Ca -0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1xu7 h ARG 198 Cb 0.59 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1xu7 h ARG 198 CO 0.04 0.34 0.01 0.87 -1.51 0.00 0.00 179.97 179.72 1xu7 h LYS 199 N 0.52 0.58 -0.46 0.20 1.57 -1.03 -1.87 116.57 116.09 1xu7 h LYS 199 Ca 0.24 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1xu7 h LYS 199 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1xu7 h LYS 199 CO -0.17 0.60 -0.07 0.93 -0.57 0.00 0.00 179.45 180.16 1xu7 h GLU 200 N 0.56 0.86 -0.19 3.15 5.08 -0.53 -2.59 114.58 120.91 1xu7 h GLU 200 Ca 0.12 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1xu7 h GLU 200 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1xu7 h GLU 200 CO 0.01 0.94 -0.22 1.88 -1.00 0.00 0.00 179.01 180.63 1xu7 h TYR 201 N 0.70 0.38 -0.34 4.33 0.05 -0.33 0.20 116.97 121.96 1xu7 h TYR 201 Ca 0.12 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 1xu7 h TYR 201 Cb 0.61 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1xu7 h TYR 201 CO 0.05 0.55 0.09 1.03 -1.05 0.00 0.00 178.16 178.83 1xu7 h SER 202 N 0.31 0.50 1.13 3.88 0.87 -1.24 0.16 113.55 119.16 1xu7 h SER 202 Ca 0.05 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.27 1xu7 h SER 202 Cb 0.56 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1xu7 h SER 202 CO 0.04 0.59 -0.61 -0.37 -0.53 0.00 0.00 176.83 175.94 1xu7 h VAL 203 N 0.39 1.14 -0.01 2.23 -1.51 -1.14 -3.16 116.25 114.19 1xu7 h VAL 203 Ca 0.11 -2.36 0.00 0.00 -1.23 0.00 0.00 66.70 63.22 1xu7 h VAL 203 Cb 0.27 2.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1xu7 h VAL 203 CO -0.00 0.60 -0.17 -1.20 -1.23 0.00 0.00 177.57 175.57 1xu7 n SER 204 N -3.38 1.07 -3.73 4.19 7.64 0.68 -4.95 113.62 115.14 1xu7 n SER 204 Ca 0.01 -1.01 -0.26 0.00 1.01 0.00 0.00 58.87 58.61 1xu7 n SER 204 Cb 0.72 0.07 0.06 0.00 -1.01 0.00 0.00 64.21 64.05 1xu7 n SER 204 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xu7 n ARG 205 N -0.48 -6.78 -3.07 1.43 3.00 -0.00 -4.97 116.66 105.78 1xu7 n ARG 205 Ca 0.14 0.72 -0.41 0.00 -0.01 0.00 0.00 57.85 58.30 1xu7 n ARG 205 Cb 0.34 -5.69 -0.06 0.00 0.00 0.00 0.00 32.46 27.05 1xu7 n ARG 205 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1xu7 s VAL 206 N -3.33 4.92 -0.28 1.55 1.01 0.34 -4.96 120.40 119.64 1xu7 s VAL 206 Ca 0.57 1.00 -0.04 0.00 0.00 0.00 0.00 61.98 63.51 1xu7 s VAL 206 Cb -0.27 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1xu7 s VAL 206 CO 0.78 -0.12 2.96 0.59 0.00 0.00 0.00 175.10 179.30 1xu7 n ASN 207 N 5.91 6.03 -4.20 3.32 3.02 -1.26 -4.62 115.26 123.45 1xu7 n ASN 207 Ca 0.00 -2.93 -0.34 0.00 -0.03 0.00 0.00 54.58 51.28 1xu7 n ASN 207 Cb 0.49 -1.28 -0.15 0.00 -0.61 0.00 0.00 39.78 38.23 1xu7 n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xu7 s VAL 208 N -1.13 2.57 0.41 2.41 1.01 -1.26 -3.79 120.40 120.63 1xu7 s VAL 208 Ca 0.57 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1xu7 s VAL 208 Cb 0.34 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1xu7 s VAL 208 CO -0.13 0.50 0.87 -0.94 0.00 0.00 0.00 175.10 175.41 1xu7 s SER 209 N 1.26 6.77 -0.12 3.32 1.04 -0.67 -4.92 113.70 120.38 1xu7 s SER 209 Ca 0.03 1.48 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1xu7 s SER 209 Cb -0.14 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.55 1xu7 s SER 209 CO -0.08 -0.37 -0.10 -0.63 0.98 0.00 0.00 173.24 173.04 1xu7 s ILE 210 N -2.25 1.23 -0.18 -1.02 1.01 -1.26 -0.23 121.20 118.51 1xu7 s ILE 210 Ca 0.58 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 1xu7 s ILE 210 Cb -0.10 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 1xu7 s ILE 210 CO 0.21 0.40 -0.11 -0.89 0.00 0.00 0.00 174.94 174.54 1xu7 s THR 211 N 1.52 2.88 -0.23 2.92 2.01 0.44 -4.37 115.64 120.81 1xu7 s THR 211 Ca 0.03 -0.68 -0.08 0.00 0.31 0.00 0.00 61.69 61.27 1xu7 s THR 211 Cb -0.13 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1xu7 s THR 211 CO -0.08 0.48 0.09 -0.22 -0.69 0.00 0.00 174.62 174.20 1xu7 s LEU 212 N 1.14 3.67 -0.22 4.42 2.96 0.10 0.13 118.68 130.89 1xu7 s LEU 212 Ca 0.01 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 1xu7 s LEU 212 Cb -0.14 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 1xu7 s LEU 212 CO -0.04 0.03 0.12 0.00 -1.32 0.00 0.00 176.35 175.15 1xu7 s VAL 214 N 0.73 3.88 -0.11 0.00 1.01 0.23 0.57 120.40 126.71 1xu7 s VAL 214 Ca 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1xu7 s VAL 214 Cb -0.13 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1xu7 s VAL 214 CO 0.02 -0.09 -0.03 -0.76 0.00 0.00 0.00 175.10 174.23 1xu7 s LEU 215 N 1.44 3.35 0.00 3.92 1.43 -1.13 -1.44 118.68 126.25 1xu7 s LEU 215 Ca -0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1xu7 s LEU 215 Cb -0.19 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1xu7 s LEU 215 CO 0.03 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1xu7 n GLY 216 N 2.71 -0.07 3.66 -3.19 0.00 0.19 -1.48 105.19 107.00 1xu7 n GLY 216 Ca -0.18 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1xu7 n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xu7 s LEU 217 N 0.00 4.28 -0.05 0.99 2.96 -1.26 -4.92 118.68 120.68 1xu7 s LEU 217 Ca 0.00 2.13 0.05 0.00 -0.22 0.00 0.00 54.13 56.09 1xu7 s LEU 217 Cb 0.00 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1xu7 s LEU 217 CO 0.00 -0.92 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.28 1xu7 s ILE 218 N 4.02 2.55 0.00 6.68 -1.09 -1.26 -0.67 121.20 131.43 1xu7 s ILE 218 Ca 0.71 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1xu7 s ILE 218 Cb -0.31 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 1xu7 s ILE 218 CO 0.27 0.58 1.34 -0.90 -1.23 0.00 0.00 174.94 175.00 1xu7 n ASP 219 N 2.63 3.66 -4.76 3.58 3.85 0.50 -4.61 116.55 121.40 1xu7 n ASP 219 Ca -0.17 -1.95 -0.34 0.00 -0.71 0.00 0.00 54.79 51.61 1xu7 n ASP 219 Cb 0.52 -0.74 0.04 0.00 -1.35 0.00 0.00 41.12 39.59 1xu7 n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1xu7 s THR 220 N 0.34 2.94 0.27 2.12 -4.23 -1.26 -4.81 115.64 111.02 1xu7 s THR 220 Ca 0.00 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1xu7 s THR 220 Cb 0.00 -3.07 0.26 0.00 1.34 0.00 0.00 72.50 71.02 1xu7 s THR 220 CO 0.00 -0.22 1.76 -0.08 -0.54 0.00 0.00 174.62 175.55 1xu7 h GLU 221 N 0.34 0.63 0.05 3.99 4.81 -1.99 -0.64 114.58 121.77 1xu7 h GLU 221 Ca -0.48 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1xu7 h GLU 221 Cb 1.27 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1xu7 h GLU 221 CO 0.54 0.42 -0.08 1.15 -0.73 0.00 0.00 179.01 180.31 1xu7 h THR 222 N 0.65 0.82 -0.49 0.32 2.02 -1.94 -1.46 112.91 112.82 1xu7 h THR 222 Ca 0.49 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.64 1xu7 h THR 222 Cb 0.71 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1xu7 h THR 222 CO -0.37 0.00 0.19 0.00 0.37 0.00 0.00 175.52 175.71 1xu7 h ALA 223 N 0.79 0.64 -0.70 6.16 0.00 -1.63 -0.93 119.26 123.59 1xu7 h ALA 223 Ca 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1xu7 h ALA 223 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1xu7 h ALA 223 CO -0.04 0.26 0.17 0.52 0.00 0.00 0.00 179.25 180.15 1xu7 h MET 224 N 0.66 1.12 -0.50 0.00 2.07 -1.03 -1.20 114.93 116.05 1xu7 h MET 224 Ca 0.16 -0.27 -0.13 0.00 -2.07 0.00 0.00 59.70 57.39 1xu7 h MET 224 Cb 0.21 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.78 1xu7 h MET 224 CO -0.01 0.99 -0.20 0.87 1.07 0.00 0.00 176.91 179.63 1xu7 h LYS 225 N 1.06 1.01 -0.52 1.72 1.57 -1.18 -3.12 116.57 117.11 1xu7 h LYS 225 Ca 0.22 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1xu7 h LYS 225 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1xu7 h LYS 225 CO 0.00 1.11 -0.02 0.00 -0.57 0.00 0.00 179.45 179.97 1xu7 h ALA 226 N 0.88 0.71 -0.00 3.86 0.00 -0.70 -3.11 119.26 120.89 1xu7 h ALA 226 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xu7 h ALA 226 Cb 0.78 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xu7 h ALA 226 CO 0.06 0.54 -0.15 1.33 0.00 0.00 0.00 179.25 181.04 1xu7 n VAL 227 N -4.27 0.00 -3.36 0.00 0.24 -0.50 -4.61 118.33 105.84 1xu7 n VAL 227 Ca 0.01 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 61.85 1xu7 n VAL 227 Cb 0.34 -0.05 -0.09 0.00 -1.47 0.00 0.00 33.84 32.57 1xu7 n VAL 227 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1xu7 s SER 228 N -2.55 6.22 -0.59 -1.34 0.15 -1.18 0.03 113.70 114.43 1xu7 s SER 228 Ca 0.26 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.78 1xu7 s SER 228 Cb 0.20 -2.22 0.16 0.00 -1.71 0.00 0.00 66.02 62.45 1xu7 s SER 228 CO 0.50 -0.37 0.39 -0.83 1.20 0.00 0.00 173.24 174.12 1xu7 s GLY 229 N 1.74 2.42 0.00 9.45 0.00 -1.26 -4.94 107.32 114.73 1xu7 s GLY 229 Ca 0.14 -3.36 0.00 0.00 0.00 0.00 0.00 44.72 41.50 1xu7 s GLY 229 CO 0.12 1.27 0.00 1.39 0.00 0.00 0.00 173.10 175.88 1xu7 n ILE 230 N 2.55 0.00 -4.68 0.90 5.41 0.10 -5.04 119.36 118.61 1xu7 n ILE 230 Ca 0.16 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.58 1xu7 n ILE 230 Cb 0.36 -1.30 -0.14 0.00 -0.71 0.00 0.00 39.64 37.85 1xu7 n ILE 230 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1xu7 s VAL 231 N -1.99 3.09 -0.65 1.39 1.01 -0.34 -5.07 120.40 117.84 1xu7 s VAL 231 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1xu7 s VAL 231 Cb 0.00 -2.31 0.16 0.00 0.00 0.00 0.00 36.38 34.23 1xu7 s VAL 231 CO 0.00 0.52 0.45 -2.28 0.00 0.00 0.00 175.10 173.78 1xu7 s HIS 232 N 0.46 3.45 0.17 5.22 2.46 -1.26 -4.58 115.29 121.20 1xu7 s HIS 232 Ca -0.09 -3.08 0.04 0.00 0.47 0.00 0.00 55.06 52.40 1xu7 s HIS 232 Cb -0.16 -2.95 -0.05 0.00 -0.13 0.00 0.00 32.58 29.29 1xu7 s HIS 232 CO 0.04 -0.71 -0.08 -1.64 -2.47 0.00 0.00 174.74 169.88 1xu7 s MET 233 N -0.71 1.15 0.04 2.88 -1.94 -1.26 -5.12 119.30 114.34 1xu7 s MET 233 Ca 0.21 -1.52 -0.30 0.00 -1.71 0.00 0.00 55.69 52.36 1xu7 s MET 233 Cb -0.16 -0.65 -0.07 0.00 2.01 0.00 0.00 34.83 35.96 1xu7 s MET 233 CO -0.07 0.04 1.49 -1.14 -0.01 0.00 0.00 175.02 175.32 1xu7 s GLN 234 N -3.77 4.26 -0.17 2.03 2.00 -1.26 -5.01 119.66 117.74 1xu7 s GLN 234 Ca 0.20 2.11 -0.11 0.00 -2.00 0.00 0.00 55.36 55.56 1xu7 s GLN 234 Cb 0.03 -3.53 -0.05 0.00 0.80 0.00 0.00 33.01 30.26 1xu7 s GLN 234 CO 0.03 -0.61 0.19 0.00 -0.50 0.00 0.00 175.29 174.39 1xu7 s ALA 235 N 2.30 3.70 0.44 1.58 0.00 -1.26 -4.75 121.76 123.76 1xu7 s ALA 235 Ca 0.67 -0.60 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 1xu7 s ALA 235 Cb -0.35 -2.20 -0.10 0.00 0.00 0.00 0.00 23.12 20.46 1xu7 s ALA 235 CO 0.29 0.23 0.98 0.00 0.00 0.00 0.00 175.76 177.26 1xu7 s ALA 236 N 0.10 3.00 0.19 0.00 0.00 0.15 -4.69 121.76 120.51 1xu7 s ALA 236 Ca 0.12 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 1xu7 s ALA 236 Cb -0.12 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1xu7 s ALA 236 CO 0.01 -0.00 1.42 -1.25 0.00 0.00 0.00 175.76 175.94 1xu7 s PRO 237 N -3.11 4.30 0.37 0.00 0.04 -1.26 -0.37 135.00 134.97 1xu7 s PRO 237 Ca 0.63 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.94 1xu7 s PRO 237 Cb -0.12 -3.17 0.73 0.00 0.04 0.00 0.00 34.50 31.97 1xu7 s PRO 237 CO 0.16 -0.42 1.90 1.57 0.04 0.00 0.00 177.00 180.26 1xu7 h LYS 238 N 5.90 0.33 -0.26 4.56 2.10 -1.92 -1.81 116.57 125.47 1xu7 h LYS 238 Ca -0.44 -0.07 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 1xu7 h LYS 238 Cb 1.21 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1xu7 h LYS 238 CO 0.82 0.43 0.08 1.49 -2.00 0.00 0.00 179.45 180.27 1xu7 h GLU 239 N 0.32 0.41 -0.48 0.07 4.81 -1.95 -1.00 114.58 116.75 1xu7 h GLU 239 Ca 0.07 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1xu7 h GLU 239 Cb 0.35 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1xu7 h GLU 239 CO 0.02 0.48 -0.02 1.49 -0.73 0.00 0.00 179.01 180.25 1xu7 h GLU 240 N 0.25 0.86 -0.28 1.92 4.81 -1.93 -2.34 114.58 117.88 1xu7 h GLU 240 Ca 0.08 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1xu7 h GLU 240 Cb 0.25 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1xu7 h GLU 240 CO -0.00 0.92 -0.04 0.00 -0.73 0.00 0.00 179.01 179.16 1xu7 h ALA 242 N 1.27 0.75 -0.28 0.00 0.00 -1.07 -1.70 119.26 118.23 1xu7 h ALA 242 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xu7 h ALA 242 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xu7 h ALA 242 CO -0.27 -0.03 0.16 1.25 0.00 0.00 0.00 179.25 180.37 1xu7 h LEU 243 N 0.58 0.34 -1.30 0.00 5.85 -0.98 -2.33 115.31 117.49 1xu7 h LEU 243 Ca 0.26 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1xu7 h LEU 243 Cb 0.15 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1xu7 h LEU 243 CO -0.17 0.32 0.40 -0.33 -0.34 0.00 0.00 178.44 178.33 1xu7 h GLU 244 N 0.34 0.88 0.02 1.25 4.39 -0.76 0.10 114.58 120.80 1xu7 h GLU 244 Ca 0.10 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1xu7 h GLU 244 Cb 0.05 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1xu7 h GLU 244 CO -0.02 0.61 -0.01 0.82 -1.16 0.00 0.00 179.01 179.25 1xu7 h ILE 245 N 0.90 1.09 -0.49 3.13 2.04 -1.13 -1.37 117.51 121.68 1xu7 h ILE 245 Ca 0.24 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1xu7 h ILE 245 Cb -0.05 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1xu7 h ILE 245 CO -0.05 0.08 0.27 0.40 0.00 0.00 0.00 178.15 178.86 1xu7 h ILE 246 N -0.17 1.01 -0.19 -0.67 2.04 -0.98 -1.83 117.51 116.73 1xu7 h ILE 246 Ca -0.00 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1xu7 h ILE 246 Cb 0.16 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1xu7 h ILE 246 CO 0.00 0.10 -0.17 0.11 0.00 0.00 0.00 178.15 178.19 1xu7 h LYS 247 N 0.54 -0.18 -0.67 2.37 1.57 -0.69 0.20 116.57 119.72 1xu7 h LYS 247 Ca 0.21 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1xu7 h LYS 247 Cb 0.07 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1xu7 h LYS 247 CO -0.12 -0.12 0.44 0.78 -0.57 0.00 0.00 179.45 179.87 1xu7 h GLY 248 N -0.18 0.94 0.91 3.86 0.00 -0.95 0.11 103.07 107.75 1xu7 h GLY 248 Ca 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1xu7 h GLY 248 CO -0.30 0.34 0.11 -1.33 0.00 0.00 0.00 176.54 175.36 1xu7 h GLY 249 N 0.90 0.45 1.10 4.60 0.00 -0.98 -0.67 103.07 108.47 1xu7 h GLY 249 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1xu7 h GLY 249 CO -0.05 0.23 0.60 0.00 0.00 0.00 0.00 176.54 177.32 1xu7 h ALA 250 N 0.95 1.36 -0.05 3.60 0.00 -0.23 -1.65 119.26 123.24 1xu7 h ALA 250 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xu7 h ALA 250 Cb 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xu7 h ALA 250 CO -0.01 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.11 1xu7 n LEU 251 N -4.40 0.91 -3.22 0.00 4.77 -0.01 -4.92 117.00 110.13 1xu7 n LEU 251 Ca 0.11 -0.34 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 1xu7 n LEU 251 Cb 0.03 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1xu7 n LEU 251 CO 0.37 0.17 0.04 0.54 -1.33 0.00 0.00 177.39 177.18 1xu7 n ARG 252 N -0.24 -5.26 -2.69 3.23 1.74 -0.62 -0.81 116.66 112.01 1xu7 n ARG 252 Ca 0.18 0.82 -0.35 0.00 -0.77 0.00 0.00 57.85 57.73 1xu7 n ARG 252 Cb 0.23 -5.70 -0.05 0.00 -1.02 0.00 0.00 32.46 25.92 1xu7 n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1xu7 s GLN 253 N -5.91 4.26 0.09 5.56 -0.21 -0.35 -3.82 119.66 119.28 1xu7 s GLN 253 Ca 0.39 1.33 -0.16 0.00 0.02 0.00 0.00 55.36 56.94 1xu7 s GLN 253 Cb -0.18 -2.46 -0.08 0.00 1.00 0.00 0.00 33.01 31.29 1xu7 s GLN 253 CO 0.48 -0.02 1.45 0.93 -2.12 0.00 0.00 175.29 176.01 1xu7 h GLU 254 N 2.42 0.61 -4.40 2.91 5.08 -1.89 -3.36 114.58 115.96 1xu7 h GLU 254 Ca -0.48 -0.27 -0.29 0.00 -1.00 0.00 0.00 59.36 57.31 1xu7 h GLU 254 Cb 1.20 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.19 1xu7 h GLU 254 CO 0.62 0.85 -0.74 -1.21 -1.00 0.00 0.00 179.01 177.53 1xu7 s GLU 255 N -4.57 0.46 -0.11 2.33 2.02 -1.26 -0.72 118.70 116.85 1xu7 s GLU 255 Ca -0.13 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.44 1xu7 s GLU 255 Cb 0.08 -0.33 0.00 0.00 0.10 0.00 0.00 34.13 33.99 1xu7 s GLU 255 CO 0.80 0.08 -0.23 0.08 0.02 0.00 0.00 175.26 176.01 1xu7 s VAL 256 N -0.73 2.00 -0.16 2.63 1.01 0.07 -4.92 120.40 120.30 1xu7 s VAL 256 Ca -0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1xu7 s VAL 256 Cb -0.06 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1xu7 s VAL 256 CO 0.00 0.54 -0.10 -0.31 0.00 0.00 0.00 175.10 175.23 1xu7 s TYR 257 N 0.48 2.87 -0.09 5.22 4.12 -1.26 0.78 117.35 129.46 1xu7 s TYR 257 Ca -0.16 -0.79 -0.01 0.00 0.02 0.00 0.00 57.07 56.13 1xu7 s TYR 257 Cb -0.17 -1.94 0.03 0.00 -1.52 0.00 0.00 41.96 38.35 1xu7 s TYR 257 CO 0.06 -0.35 -0.03 -0.47 0.02 0.00 0.00 175.55 174.77 1xu7 s TYR 258 N 0.79 1.04 0.12 2.71 6.14 -0.52 -4.97 117.35 122.66 1xu7 s TYR 258 Ca -0.04 -0.43 -0.14 0.00 0.64 0.00 0.00 57.07 57.10 1xu7 s TYR 258 Cb -0.15 -1.00 0.03 0.00 0.42 0.00 0.00 41.96 41.26 1xu7 s TYR 258 CO 0.01 -0.41 0.36 0.34 0.64 0.00 0.00 175.55 176.49 1xu7 s ASP 259 N 1.84 -0.15 0.52 4.32 -1.08 -1.26 -0.64 116.67 120.22 1xu7 s ASP 259 Ca 0.05 -0.42 0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1xu7 s ASP 259 Cb -0.12 0.45 1.38 0.00 -1.46 0.00 0.00 42.92 43.17 1xu7 s ASP 259 CO -0.07 -0.84 2.01 0.77 0.52 0.00 0.00 175.17 177.56 1xu7 h SER 260 N 2.44 0.00 -3.35 -0.34 4.64 -1.86 -3.41 113.55 111.67 1xu7 h SER 260 Ca -0.33 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.34 1xu7 h SER 260 Cb 1.24 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.09 1xu7 h SER 260 CO 0.48 0.10 -0.70 -0.55 -0.87 0.00 0.00 176.83 175.29 1xu7 s SER 261 N -5.91 4.55 0.52 4.97 0.15 -1.26 -4.99 113.70 111.73 1xu7 s SER 261 Ca -0.01 -0.23 0.28 0.00 0.70 0.00 0.00 55.95 56.69 1xu7 s SER 261 Cb 0.11 -1.75 1.41 0.00 -1.71 0.00 0.00 66.02 64.08 1xu7 s SER 261 CO 0.57 0.11 2.04 -0.07 1.20 0.00 0.00 173.24 177.09 1xu7 h LEU 262 N 7.12 0.00 -0.23 3.45 3.38 -2.02 -2.53 115.31 124.48 1xu7 h LEU 262 Ca -0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1xu7 h LEU 262 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1xu7 h LEU 262 CO 0.60 0.12 -0.05 -0.50 0.09 0.00 0.00 178.44 178.71 1xu7 h TRP 263 N 0.00 0.00 -0.23 1.13 4.06 -1.96 -3.04 115.95 115.91 1xu7 h TRP 263 Ca -0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1xu7 h TRP 263 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1xu7 h TRP 263 CO 0.00 0.05 -0.05 1.15 -3.56 0.00 0.00 178.44 176.03 1xu7 h THR 264 N 0.00 1.28 -0.22 1.49 2.02 -1.87 -3.01 112.91 112.60 1xu7 h THR 264 Ca -0.00 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 1xu7 h THR 264 Cb 0.96 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1xu7 h THR 264 CO 0.01 0.32 0.02 0.71 0.37 0.00 0.00 175.52 176.95 1xu7 h THR 265 N 0.18 1.13 -0.18 3.16 1.35 -1.58 -0.43 112.91 116.55 1xu7 h THR 265 Ca 0.06 -0.48 -0.07 0.00 -0.55 0.00 0.00 66.41 65.36 1xu7 h THR 265 Cb 0.51 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1xu7 h THR 265 CO 0.02 0.17 -0.21 0.25 -0.25 0.00 0.00 175.52 175.50 1xu7 h LEU 266 N 0.31 0.30 0.00 3.87 6.46 -1.53 -2.81 115.31 121.92 1xu7 h LEU 266 Ca 0.08 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1xu7 h LEU 266 Cb 0.18 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1xu7 h LEU 266 CO 0.00 0.53 -0.14 -0.07 -0.62 0.00 0.00 178.44 178.14 1xu7 h LEU 267 N 0.28 0.00 -0.24 2.25 3.38 -0.97 -3.29 115.31 116.73 1xu7 h LEU 267 Ca 0.05 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1xu7 h LEU 267 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1xu7 h LEU 267 CO 0.04 0.01 -0.91 0.40 0.09 0.00 0.00 178.44 178.06 1xu7 h ILE 268 N 0.00 1.51 -3.32 1.22 2.04 -1.09 -3.46 117.51 114.41 1xu7 h ILE 268 Ca 0.00 -2.71 -0.57 0.00 1.00 0.00 0.00 64.86 62.58 1xu7 h ILE 268 Cb 0.91 2.52 0.13 0.00 -0.74 0.00 0.00 36.82 39.64 1xu7 h ILE 268 CO 0.00 0.79 0.34 0.54 0.00 0.00 0.00 178.15 179.82 1xu7 n ARG 269 N -3.63 1.64 -3.50 2.37 1.74 -1.19 -4.98 116.66 109.12 1xu7 n ARG 269 Ca -0.04 0.59 -0.27 0.00 -0.77 0.00 0.00 57.85 57.36 1xu7 n ARG 269 Cb 0.83 -2.23 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 1xu7 n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1xu7 n ASN 270 N 0.30 0.57 0.20 0.55 4.05 -1.26 -4.97 115.26 114.70 1xu7 n ASN 270 Ca 0.08 -2.64 0.04 0.00 0.45 0.00 0.00 54.58 52.51 1xu7 n ASN 270 Cb 0.39 -0.61 0.41 0.00 1.23 0.00 0.00 39.78 41.20 1xu7 n ASN 270 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1xu7 h PRO 271 N 5.39 0.00 -0.70 1.20 0.13 -1.99 -2.39 132.00 133.64 1xu7 h PRO 271 Ca 0.22 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.38 1xu7 h PRO 271 Cb 0.86 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 1xu7 h PRO 271 CO 0.48 0.30 0.44 0.77 -0.23 0.00 0.00 178.00 179.77 1xu7 h SER 272 N 0.00 0.74 -0.26 1.44 0.02 -1.99 0.16 113.55 113.65 1xu7 h SER 272 Ca -0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1xu7 h SER 272 Cb 0.54 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1xu7 h SER 272 CO 0.04 0.52 0.08 -0.09 -1.14 0.00 0.00 176.83 176.24 1xu7 h ARG 273 N 0.88 0.41 -0.93 3.45 2.43 -1.87 -1.95 114.38 116.79 1xu7 h ARG 273 Ca 0.27 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1xu7 h ARG 273 Cb -0.01 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 1xu7 h ARG 273 CO -0.09 0.47 0.58 0.87 -1.51 0.00 0.00 179.97 180.29 1xu7 h LYS 274 N 0.26 1.00 -0.25 0.20 1.79 -0.95 -1.13 116.57 117.50 1xu7 h LYS 274 Ca 0.08 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1xu7 h LYS 274 Cb 0.23 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1xu7 h LYS 274 CO -0.00 0.66 0.07 0.82 -1.08 0.00 0.00 179.45 179.92 1xu7 h ILE 275 N 1.03 1.20 -0.68 1.86 2.04 -0.50 -0.31 117.51 122.16 1xu7 h ILE 275 Ca 0.42 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1xu7 h ILE 275 Cb 0.24 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1xu7 h ILE 275 CO -0.20 0.21 0.42 -0.07 0.00 0.00 0.00 178.15 178.51 1xu7 h LEU 276 N 0.23 0.68 -0.82 1.44 3.38 -0.89 0.49 115.31 119.81 1xu7 h LEU 276 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1xu7 h LEU 276 Cb 0.26 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1xu7 h LEU 276 CO -0.00 0.47 -0.18 -0.33 0.09 0.00 0.00 178.44 178.48 1xu7 h GLU 277 N 0.81 0.68 -0.40 1.13 5.08 -1.10 -1.97 114.58 118.81 1xu7 h GLU 277 Ca 0.28 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1xu7 h GLU 277 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1xu7 h GLU 277 CO -0.12 0.82 0.03 0.35 -1.00 0.00 0.00 179.01 179.10 1xu7 h PHE 278 N 0.61 0.74 -0.13 4.33 3.57 -0.42 -1.98 116.94 123.65 1xu7 h PHE 278 Ca 0.09 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1xu7 h PHE 278 Cb 0.65 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1xu7 h PHE 278 CO 0.03 0.74 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.57 1xu7 h LEU 279 N 0.52 0.22 -0.13 0.59 3.38 -0.77 -2.34 115.31 116.77 1xu7 h LEU 279 Ca 0.12 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1xu7 h LEU 279 Cb 0.43 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xu7 h LEU 279 CO 0.02 0.45 -0.18 0.22 0.09 0.00 0.00 178.44 179.03 1xu7 h TYR 280 N 0.21 0.44 -0.11 1.13 3.20 -1.23 -3.28 116.97 117.33 1xu7 h TYR 280 Ca 0.04 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 1xu7 h TYR 280 Cb 0.50 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1xu7 h TYR 280 CO 0.01 0.79 -0.14 0.66 -1.64 0.00 0.00 178.16 177.84 1xu7 h SER 281 N -0.04 0.16 -0.03 -2.11 4.64 -1.15 -3.52 113.55 111.51 1xu7 h SER 281 Ca 0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1xu7 h SER 281 Cb 0.74 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1xu7 h SER 281 CO 0.04 0.32 0.00 0.35 -0.87 0.00 0.00 176.83 176.67