#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 3.40 -0.11 -1.09 0.04 -1.25 -4.89 135.00 131.09 1xu7 s PRO 22 Ca 0.00 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 1xu7 s PRO 22 Cb 0.00 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1xu7 s PRO 22 CO 0.00 -0.73 1.18 -0.51 0.04 0.00 0.00 177.00 176.98 1xu7 s LEU 23 N -4.68 4.23 -1.08 -3.56 1.43 0.34 -4.93 118.68 110.42 1xu7 s LEU 23 Ca 0.61 1.70 -0.08 0.00 -1.03 0.00 0.00 54.13 55.33 1xu7 s LEU 23 Cb -0.14 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1xu7 s LEU 23 CO 0.41 -0.63 2.97 0.59 0.23 0.00 0.00 176.35 179.92 1xu7 n ASN 24 N 5.72 7.60 -4.00 2.29 4.13 -1.26 -4.84 115.26 124.90 1xu7 n ASN 24 Ca 0.12 -2.74 -0.08 0.00 1.68 0.00 0.00 54.58 53.56 1xu7 n ASN 24 Cb 0.46 -1.45 -0.09 0.00 -1.54 0.00 0.00 39.78 37.16 1xu7 n ASN 24 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1xu7 s GLU 25 N 0.81 0.67 0.44 3.52 2.02 -1.26 -5.15 118.70 119.75 1xu7 s GLU 25 Ca 0.65 -1.09 -0.23 0.00 0.02 0.00 0.00 54.97 54.33 1xu7 s GLU 25 Cb 0.23 0.25 -0.08 0.00 0.10 0.00 0.00 34.13 34.63 1xu7 s GLU 25 CO -0.07 -0.16 1.07 -1.21 0.02 0.00 0.00 175.26 174.91 1xu7 s GLU 26 N -3.73 3.97 0.25 1.61 2.02 -1.26 -5.00 118.70 116.56 1xu7 s GLU 26 Ca 0.05 1.52 -0.30 0.00 0.02 0.00 0.00 54.97 56.26 1xu7 s GLU 26 Cb 0.06 -2.38 -0.10 0.00 0.10 0.00 0.00 34.13 31.81 1xu7 s GLU 26 CO -0.10 -0.31 1.37 0.12 0.02 0.00 0.00 175.26 176.36 1xu7 s PHE 27 N -1.73 3.11 -0.04 1.61 5.36 -1.26 -5.04 117.98 119.99 1xu7 s PHE 27 Ca 0.62 1.17 0.05 0.00 -0.96 0.00 0.00 56.93 57.81 1xu7 s PHE 27 Cb -0.22 -3.72 -0.01 0.00 -0.34 0.00 0.00 43.02 38.74 1xu7 s PHE 27 CO 0.27 -2.23 -0.20 1.03 -1.46 0.00 0.00 175.22 172.63 1xu7 s ARG 28 N -0.59 1.94 0.59 10.12 0.52 -1.26 -5.02 118.95 125.25 1xu7 s ARG 28 Ca 0.56 -0.70 0.29 0.00 -0.52 0.00 0.00 55.73 55.37 1xu7 s ARG 28 Cb -0.40 -1.70 1.67 0.00 0.52 0.00 0.00 34.95 35.04 1xu7 s ARG 28 CO 0.44 0.31 2.09 -1.35 0.02 0.00 0.00 175.30 176.80 1xu7 h PRO 29 N 6.10 0.00 0.00 3.54 0.11 -1.98 -1.03 132.00 138.74 1xu7 h PRO 29 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xu7 h PRO 29 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xu7 h PRO 29 CO 0.48 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.20 1xu7 h GLU 30 N 0.00 0.00 0.00 1.05 3.07 -1.95 -2.71 114.58 114.04 1xu7 h GLU 30 Ca 0.09 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1xu7 h GLU 30 Cb 0.52 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1xu7 h GLU 30 CO -0.00 0.00 -0.02 0.52 -1.40 0.00 0.00 179.01 178.10 1xu7 h MET 31 N 0.00 0.00 -0.01 2.33 2.86 -1.56 -2.46 114.93 116.09 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 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1xu7 h MET 31 CO 0.00 0.02 -0.73 1.28 1.06 0.00 0.00 176.91 178.54 1xu7 n LEU 32 N -3.61 1.26 -4.67 1.22 7.99 -1.02 -4.83 117.00 113.34 1xu7 n LEU 32 Ca -0.03 -0.59 -0.45 0.00 -0.01 0.00 0.00 56.01 54.93 1xu7 n LEU 32 Cb 0.12 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.39 1xu7 n LEU 32 CO 0.26 0.27 1.53 1.67 -1.51 0.00 0.00 177.39 179.62 1xu7 n GLN 33 N -0.95 2.54 -0.89 3.23 7.27 -0.93 -1.36 117.38 126.29 1xu7 n GLN 33 Ca 0.05 0.93 0.00 0.00 0.07 0.00 0.00 57.00 58.05 1xu7 n GLN 33 Cb 0.34 -2.83 0.00 0.00 2.41 0.00 0.00 30.24 30.17 1xu7 n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1xu7 n GLY 34 N 4.42 0.57 3.79 1.69 0.00 -0.56 -4.92 105.19 110.19 1xu7 n GLY 34 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.43 4.04 -0.35 1.61 -0.14 -0.46 -4.63 119.74 119.38 1xu7 s LYS 35 Ca 0.00 1.38 -0.11 0.00 -1.36 0.00 0.00 55.97 55.88 1xu7 s LYS 35 Cb 0.00 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 1xu7 s LYS 35 CO 0.00 -0.23 0.21 0.15 -0.76 0.00 0.00 175.35 174.72 1xu7 s LYS 36 N -2.88 3.18 -0.05 1.68 1.02 -1.26 -0.17 119.74 121.26 1xu7 s LYS 36 Ca 0.62 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.80 1xu7 s LYS 36 Cb -0.18 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.42 1xu7 s LYS 36 CO 0.22 -0.55 -0.14 0.08 -0.92 0.00 0.00 175.35 174.04 1xu7 s VAL 37 N 1.63 1.23 -0.15 3.17 1.01 0.18 0.15 120.40 127.62 1xu7 s VAL 37 Ca 0.04 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1xu7 s VAL 37 Cb -0.18 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1xu7 s VAL 37 CO 0.08 0.37 0.19 -0.63 0.00 0.00 0.00 175.10 175.11 1xu7 s ILE 38 N 0.34 5.39 -0.14 2.22 1.01 -0.44 -1.26 121.20 128.32 1xu7 s ILE 38 Ca -0.09 0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.90 1xu7 s ILE 38 Cb -0.13 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.86 1xu7 s ILE 38 CO 0.03 0.50 -0.16 -0.69 0.00 0.00 0.00 174.94 174.63 1xu7 s VAL 39 N -0.22 1.64 0.38 2.92 1.01 -0.55 -0.76 120.40 124.82 1xu7 s VAL 39 Ca 0.14 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1xu7 s VAL 39 Cb -0.12 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1xu7 s VAL 39 CO 0.03 0.47 0.56 0.42 0.00 0.00 0.00 175.10 176.58 1xu7 s THR 40 N 1.30 4.47 -1.43 3.92 -4.23 -0.71 -1.92 115.64 117.04 1xu7 s THR 40 Ca 0.01 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1xu7 s THR 40 Cb -0.13 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.13 1xu7 s THR 40 CO -0.08 -0.37 0.85 0.61 -0.54 0.00 0.00 174.62 175.09 1xu7 n GLY 41 N -1.84 -0.40 1.00 3.99 0.00 -0.62 -3.70 105.19 103.63 1xu7 n GLY 41 Ca -0.02 0.17 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 -4.51 2.71 0.19 4.61 0.00 -0.59 -3.85 120.51 119.07 1xu7 n ALA 42 Ca -0.11 -1.66 0.12 0.00 0.00 0.00 0.00 53.44 51.78 1xu7 n ALA 42 Cb 0.60 -0.70 0.12 0.00 0.00 0.00 0.00 19.45 19.47 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 2.57 0.00 -2.54 0.00 4.64 -1.89 -3.20 113.55 113.12 1xu7 h SER 43 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1xu7 h SER 43 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1xu7 h SER 43 CO 0.14 0.01 0.16 2.29 -0.87 0.00 0.00 176.83 178.56 1xu7 n LYS 44 N -2.99 0.77 0.00 4.77 2.85 -1.26 -4.78 118.16 117.52 1xu7 n LYS 44 Ca 0.03 -1.65 0.00 0.00 -1.05 0.00 0.00 58.31 55.64 1xu7 n LYS 44 Cb 0.54 1.98 0.00 0.00 -0.65 0.00 0.00 35.03 36.90 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 -0.39 2.15 0.30 2.58 0.00 -1.26 -2.12 105.19 106.44 1xu7 n GLY 45 Ca -0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.24 -0.61 2.04 -1.88 -2.71 117.51 115.36 1xu7 h ILE 46 Ca 0.00 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.90 1xu7 h ILE 46 Cb 0.00 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1xu7 h ILE 46 CO 0.00 0.36 0.08 1.23 0.00 0.00 0.00 178.15 179.81 1xu7 h GLY 47 N 0.99 0.29 1.00 5.37 0.00 -1.65 0.12 103.07 109.19 1xu7 h GLY 47 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1xu7 h GLY 47 CO 0.02 0.02 0.35 -0.09 0.00 0.00 0.00 176.54 176.83 1xu7 h ARG 48 N 0.18 0.78 -0.46 4.80 2.43 -1.33 -0.99 114.38 119.79 1xu7 h ARG 48 Ca 0.11 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1xu7 h ARG 48 Cb 0.08 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1xu7 h ARG 48 CO -0.11 0.56 0.16 0.93 -1.51 0.00 0.00 179.97 180.00 1xu7 h GLU 49 N 0.77 0.67 -0.27 0.20 4.39 -1.11 -0.60 114.58 118.64 1xu7 h GLU 49 Ca 0.21 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1xu7 h GLU 49 Cb -0.02 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1xu7 h GLU 49 CO -0.04 0.57 -0.00 0.52 -1.16 0.00 0.00 179.01 178.90 1xu7 h MET 50 N 0.66 0.47 -0.83 2.33 2.86 -0.29 -0.88 114.93 119.25 1xu7 h MET 50 Ca 0.16 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1xu7 h MET 50 Cb 0.17 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 1xu7 h MET 50 CO -0.01 0.64 0.51 0.00 1.06 0.00 0.00 176.91 179.10 1xu7 h ALA 51 N 0.82 1.13 -0.58 6.32 0.00 -0.73 -0.81 119.26 125.41 1xu7 h ALA 51 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1xu7 h ALA 51 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xu7 h ALA 51 CO 0.01 0.24 -0.03 1.88 0.00 0.00 0.00 179.25 181.35 1xu7 h TYR 52 N 0.92 1.14 -0.33 0.00 0.05 -0.91 -0.22 116.97 117.61 1xu7 h TYR 52 Ca 0.36 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 1xu7 h TYR 52 Cb 0.18 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1xu7 h TYR 52 CO -0.04 1.02 0.07 0.45 -1.05 0.00 0.00 178.16 178.60 1xu7 h HIS 53 N 0.94 0.57 -0.75 4.88 3.86 -0.72 -1.15 115.15 122.77 1xu7 h HIS 53 Ca 0.16 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1xu7 h HIS 53 Cb 0.59 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1xu7 h HIS 53 CO 0.04 0.60 0.32 -0.07 0.86 0.00 0.00 177.93 179.68 1xu7 h LEU 54 N 0.38 1.00 -0.04 2.43 3.38 -1.01 -1.12 115.31 120.32 1xu7 h LEU 54 Ca 0.10 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1xu7 h LEU 54 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xu7 h LEU 54 CO 0.00 0.87 -0.04 0.00 0.09 0.00 0.00 178.44 179.37 1xu7 h ALA 55 N 1.28 -0.00 -0.59 1.53 0.00 -0.87 -0.59 119.26 120.01 1xu7 h ALA 55 Ca 0.25 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1xu7 h ALA 55 Cb 0.16 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1xu7 h ALA 55 CO -0.03 -0.52 0.39 0.87 0.00 0.00 0.00 179.25 179.97 1xu7 h LYS 56 N -0.05 0.53 -0.00 0.00 1.57 -0.79 -0.69 116.57 117.14 1xu7 h LYS 56 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xu7 h LYS 56 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1xu7 h LYS 56 CO -0.07 0.35 -0.03 -1.33 -0.57 0.00 0.00 179.45 177.80 1xu7 n MET 57 N -4.48 0.62 -1.79 3.15 2.81 -0.46 -4.91 117.12 112.07 1xu7 n MET 57 Ca 0.09 -0.07 -0.01 0.00 -1.81 0.00 0.00 57.70 55.90 1xu7 n MET 57 Cb 0.26 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 1.23 0.36 3.87 3.03 0.00 -0.31 -3.33 105.19 110.03 1xu7 n GLY 58 Ca 0.16 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.04 3.07 -0.13 4.61 0.00 -0.29 -1.49 121.76 125.48 1xu7 s ALA 59 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.62 1xu7 s ALA 59 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1xu7 s ALA 59 CO 0.00 -0.75 0.76 -1.01 0.00 0.00 0.00 175.76 174.76 1xu7 s HIS 60 N -3.19 3.48 -0.05 0.00 3.76 0.77 -1.29 115.29 118.77 1xu7 s HIS 60 Ca 0.55 1.22 0.04 0.00 -0.15 0.00 0.00 55.06 56.73 1xu7 s HIS 60 Cb -0.11 -2.91 -0.00 0.00 1.11 0.00 0.00 32.58 30.66 1xu7 s HIS 60 CO 0.54 -0.11 -0.18 0.08 -0.85 0.00 0.00 174.74 174.22 1xu7 s VAL 61 N 1.60 1.50 -0.16 -0.90 1.01 -0.35 -0.65 120.40 122.45 1xu7 s VAL 61 Ca 0.37 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1xu7 s VAL 61 Cb -0.17 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1xu7 s VAL 61 CO 0.15 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 1xu7 s VAL 62 N 0.06 2.39 0.13 2.92 1.01 -0.39 -1.74 120.40 124.78 1xu7 s VAL 62 Ca -0.05 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1xu7 s VAL 62 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1xu7 s VAL 62 CO 0.03 0.52 -0.02 0.68 0.00 0.00 0.00 175.10 176.31 1xu7 s VAL 63 N 1.00 3.77 0.07 2.92 -7.23 0.20 -1.48 120.40 119.66 1xu7 s VAL 63 Ca -0.02 -1.23 -0.08 0.00 -1.81 0.00 0.00 61.98 58.84 1xu7 s VAL 63 Cb -0.15 -2.84 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 1xu7 s VAL 63 CO -0.04 0.02 0.17 0.28 -0.31 0.00 0.00 175.10 175.21 1xu7 s THR 64 N -1.47 0.14 0.00 5.32 -1.32 -0.81 -1.90 115.64 115.60 1xu7 s THR 64 Ca 0.26 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.60 1xu7 s THR 64 Cb -0.11 -1.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 1xu7 s THR 64 CO 0.18 -0.63 0.00 0.00 -2.21 0.00 0.00 174.62 171.96 1xu7 n ALA 65 N 0.21 0.00 0.08 11.08 0.00 -1.26 -1.54 120.51 129.09 1xu7 n ALA 65 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 1xu7 n ALA 65 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 0.30 -5.24 0.00 3.08 -1.92 -1.23 114.38 109.37 1xu7 h ARG 66 Ca 0.00 -0.35 -0.66 0.00 0.07 0.00 0.00 59.98 59.04 1xu7 h ARG 66 Cb 0.00 0.11 -0.16 0.00 0.08 0.00 0.00 29.97 30.00 1xu7 h ARG 66 CO 0.00 1.07 -0.00 0.45 -1.07 0.00 0.00 179.97 180.42 1xu7 s SER 67 N -7.03 6.30 0.34 7.04 0.15 -1.26 -4.18 113.70 115.06 1xu7 s SER 67 Ca -0.04 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.34 1xu7 s SER 67 Cb 0.09 -2.28 0.61 0.00 -1.71 0.00 0.00 66.02 62.73 1xu7 s SER 67 CO 0.85 -0.63 1.97 0.07 1.20 0.00 0.00 173.24 176.70 1xu7 h LYS 68 N 8.69 0.78 -0.40 5.44 2.10 -1.97 -2.28 116.57 128.93 1xu7 h LYS 68 Ca -0.26 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1xu7 h LYS 68 Cb 1.11 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 32.26 1xu7 h LYS 68 CO 0.83 0.57 0.25 0.93 -2.00 0.00 0.00 179.45 180.02 1xu7 h GLU 69 N 0.79 0.54 -0.00 0.07 3.07 -2.00 0.13 114.58 117.17 1xu7 h GLU 69 Ca 0.20 -0.04 -0.23 0.00 -0.50 0.00 0.00 59.36 58.79 1xu7 h GLU 69 Cb 0.01 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1xu7 h GLU 69 CO -0.03 0.39 -0.95 1.79 -1.40 0.00 0.00 179.01 178.81 1xu7 h THR 70 N 0.53 1.39 -0.67 1.13 1.35 -1.91 -3.20 112.91 111.53 1xu7 h THR 70 Ca 0.14 -2.42 -0.03 0.00 -0.55 0.00 0.00 66.41 63.55 1xu7 h THR 70 Cb -0.02 2.41 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 1xu7 h THR 70 CO -0.03 0.73 0.29 -0.07 -0.25 0.00 0.00 175.52 176.19 1xu7 h LEU 71 N 0.25 0.88 -0.88 3.87 3.38 -1.13 -2.36 115.31 119.32 1xu7 h LEU 71 Ca -0.08 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1xu7 h LEU 71 Cb 1.58 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 1xu7 h LEU 71 CO 0.17 0.77 0.55 1.56 0.09 0.00 0.00 178.44 181.58 1xu7 h GLN 72 N 0.95 0.98 -0.59 1.13 4.20 -0.74 -0.24 115.11 120.80 1xu7 h GLN 72 Ca 0.23 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 1xu7 h GLN 72 Cb 0.15 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1xu7 h GLN 72 CO -0.02 0.65 -0.02 0.87 -0.67 0.00 0.00 178.83 179.63 1xu7 h LYS 73 N 1.01 1.06 -0.25 1.46 1.57 -1.45 -1.30 116.57 118.66 1xu7 h LYS 73 Ca 0.38 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1xu7 h LYS 73 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1xu7 h LYS 73 CO -0.17 1.04 0.07 0.28 -0.57 0.00 0.00 179.45 180.11 1xu7 h VAL 74 N 0.96 1.20 -0.28 0.50 2.07 -0.92 -2.12 116.25 117.66 1xu7 h VAL 74 Ca 0.17 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1xu7 h VAL 74 Cb 0.58 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1xu7 h VAL 74 CO 0.03 0.21 0.18 0.58 0.02 0.00 0.00 177.57 178.59 1xu7 h VAL 75 N 0.24 1.09 -0.43 2.57 2.07 -0.95 -0.14 116.25 120.70 1xu7 h VAL 75 Ca 0.08 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1xu7 h VAL 75 Cb 0.25 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1xu7 h VAL 75 CO -0.00 0.09 0.16 -1.28 0.02 0.00 0.00 177.57 176.56 1xu7 h SER 76 N 0.37 0.18 -0.03 0.57 0.87 -1.19 -1.54 113.55 112.79 1xu7 h SER 76 Ca 0.10 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.57 1xu7 h SER 76 Cb -0.01 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1xu7 h SER 76 CO -0.02 0.14 -0.43 -0.74 -0.53 0.00 0.00 176.83 175.25 1xu7 h HIS 77 N 0.34 0.67 -0.56 2.24 6.17 -1.16 -2.47 115.15 120.37 1xu7 h HIS 77 Ca 0.20 -0.20 0.05 0.00 0.71 0.00 0.00 60.37 61.13 1xu7 h HIS 77 Cb 0.18 -0.14 -0.05 0.00 2.52 0.00 0.00 27.41 29.92 1xu7 h HIS 77 CO -0.15 0.89 0.30 0.00 0.71 0.00 0.00 177.93 179.69 1xu7 h LEU 79 N 0.58 0.82 -1.22 0.00 3.38 -1.16 -1.86 115.31 115.85 1xu7 h LEU 79 Ca 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xu7 h LEU 79 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1xu7 h LEU 79 CO -0.16 0.68 0.40 -0.33 0.09 0.00 0.00 178.44 179.13 1xu7 h GLU 80 N 0.90 0.93 0.00 1.13 5.08 -0.95 -2.44 114.58 119.23 1xu7 h GLU 80 Ca 0.23 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1xu7 h GLU 80 Cb 0.05 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1xu7 h GLU 80 CO -0.04 0.66 0.00 -0.07 -1.00 0.00 0.00 179.01 178.57 1xu7 h LEU 81 N 0.95 0.00 0.00 1.33 3.38 -0.58 -3.47 115.31 116.92 1xu7 h LEU 81 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1xu7 h LEU 81 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1xu7 h LEU 81 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1xu7 n GLY 82 N 0.76 1.91 3.77 0.83 0.00 -0.92 -4.13 105.19 107.42 1xu7 n GLY 82 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1xu7 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xu7 s ALA 83 N -2.00 3.35 0.27 4.61 0.00 -0.75 -4.02 121.76 123.22 1xu7 s ALA 83 Ca 0.00 1.51 -0.04 0.00 0.00 0.00 0.00 51.96 53.43 1xu7 s ALA 83 Cb 0.00 -3.60 0.33 0.00 0.00 0.00 0.00 23.12 19.85 1xu7 s ALA 83 CO 0.00 -1.15 1.89 0.00 0.00 0.00 0.00 175.76 176.50 1xu7 h ALA 84 N 2.55 1.27 -2.56 0.00 0.00 -1.27 -3.45 119.26 115.81 1xu7 h ALA 84 Ca -0.51 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1xu7 h ALA 84 Cb 1.26 -0.33 -0.15 0.00 0.00 0.00 0.00 17.79 18.57 1xu7 h ALA 84 CO 0.62 0.60 0.09 -1.54 0.00 0.00 0.00 179.25 179.02 1xu7 s SER 85 N -6.32 -0.48 -0.11 0.00 1.04 -1.24 -4.96 113.70 101.63 1xu7 s SER 85 Ca -0.12 0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.43 1xu7 s SER 85 Cb 0.17 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.85 1xu7 s SER 85 CO 0.81 -0.77 0.26 0.00 0.98 0.00 0.00 173.24 174.52 1xu7 s ALA 86 N -2.63 -0.61 0.06 5.32 0.00 -1.26 -1.21 121.76 121.44 1xu7 s ALA 86 Ca -0.04 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1xu7 s ALA 86 Cb -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1xu7 s ALA 86 CO -0.03 -0.19 0.26 -1.01 0.00 0.00 0.00 175.76 174.79 1xu7 s HIS 87 N 1.08 -0.02 0.17 0.00 3.76 -0.71 -4.99 115.29 114.57 1xu7 s HIS 87 Ca -0.08 -0.22 0.11 0.00 -0.15 0.00 0.00 55.06 54.72 1xu7 s HIS 87 Cb -0.09 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.61 1xu7 s HIS 87 CO -0.07 -0.51 -0.24 1.52 -0.85 0.00 0.00 174.74 174.58 1xu7 s TYR 88 N -2.95 2.24 -0.09 1.40 -0.85 -1.26 -0.63 117.35 115.21 1xu7 s TYR 88 Ca -0.02 -0.38 -0.00 0.00 -0.52 0.00 0.00 57.07 56.15 1xu7 s TYR 88 Cb 0.01 -1.14 0.02 0.00 0.38 0.00 0.00 41.96 41.23 1xu7 s TYR 88 CO -0.06 0.43 -0.05 0.42 -1.52 0.00 0.00 175.55 174.77 1xu7 s ILE 89 N -1.51 0.73 0.04 -3.49 1.01 -0.80 -4.93 121.20 112.25 1xu7 s ILE 89 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 1xu7 s ILE 89 Cb -0.08 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.54 1xu7 s ILE 89 CO 0.08 0.31 0.34 0.00 0.00 0.00 0.00 174.94 175.67 1xu7 s ALA 90 N 1.64 3.78 0.00 9.38 0.00 -1.26 -4.12 121.76 131.18 1xu7 s ALA 90 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1xu7 s ALA 90 Cb -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1xu7 s ALA 90 CO -0.05 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1xu7 n GLY 91 N 1.12 0.52 3.77 0.00 0.00 -0.46 -4.99 105.19 105.15 1xu7 n GLY 91 Ca -0.10 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 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 5.14 -1.92 2.61 -1.32 -1.26 -3.22 115.64 113.68 1xu7 s THR 92 Ca 0.00 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.58 1xu7 s THR 92 Cb 0.00 -3.26 0.07 0.00 -1.51 0.00 0.00 72.50 67.80 1xu7 s THR 92 CO 0.00 0.55 1.03 0.23 -2.21 0.00 0.00 174.62 174.22 1xu7 n MET 93 N 2.62 1.20 0.23 7.08 0.00 -1.26 -2.07 117.12 124.92 1xu7 n MET 93 Ca -0.18 -0.29 0.11 0.00 0.00 0.00 0.00 57.70 57.34 1xu7 n MET 93 Cb 0.54 -1.10 0.40 0.00 0.00 0.00 0.00 33.22 33.06 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 0.46 0.00 -4.36 0.03 5.08 -1.92 -3.40 114.58 110.47 1xu7 h GLU 94 Ca 0.00 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.63 1xu7 h GLU 94 Cb 0.15 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.18 1xu7 h GLU 94 CO 0.00 0.15 -0.36 0.34 -1.00 0.00 0.00 179.01 178.15 1xu7 s ASP 95 N -6.10 6.13 0.42 1.42 -1.08 -0.88 -4.94 116.67 111.64 1xu7 s ASP 95 Ca 0.03 -1.21 0.19 0.00 -0.52 0.00 0.00 52.55 51.04 1xu7 s ASP 95 Cb 0.08 -2.17 0.92 0.00 -1.46 0.00 0.00 42.92 40.29 1xu7 s ASP 95 CO 0.63 -0.59 1.86 0.24 0.52 0.00 0.00 175.17 177.84 1xu7 h MET 96 N 8.71 0.00 -0.39 4.34 2.86 -1.85 -1.85 114.93 126.76 1xu7 h MET 96 Ca -0.28 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.26 1xu7 h MET 96 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1xu7 h MET 96 CO 0.83 0.30 -0.14 1.15 1.06 0.00 0.00 176.91 180.11 1xu7 h THR 97 N 0.00 1.28 -0.24 2.22 2.02 -1.95 -1.82 112.91 114.43 1xu7 h THR 97 Ca -0.00 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1xu7 h THR 97 Cb 0.65 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1xu7 h THR 97 CO 0.04 0.41 0.15 0.15 0.37 0.00 0.00 175.52 176.65 1xu7 h PHE 98 N 0.58 0.31 -0.27 3.16 3.57 -1.76 -0.18 116.94 122.35 1xu7 h PHE 98 Ca 0.09 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1xu7 h PHE 98 Cb 0.67 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 1xu7 h PHE 98 CO 0.05 0.21 -0.19 0.00 -2.23 0.00 0.00 178.31 176.16 1xu7 h ALA 99 N 1.07 -0.01 -0.20 2.41 0.00 -1.23 0.67 119.26 121.97 1xu7 h ALA 99 Ca 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1xu7 h ALA 99 Cb -0.01 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xu7 h ALA 99 CO -0.02 -0.60 0.10 1.49 0.00 0.00 0.00 179.25 180.23 1xu7 h GLU 100 N -0.17 0.28 -0.29 0.00 4.81 -1.23 -2.81 114.58 115.18 1xu7 h GLU 100 Ca 0.15 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1xu7 h GLU 100 Cb 0.40 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1xu7 h GLU 100 CO -0.38 0.29 -0.29 1.96 -0.73 0.00 0.00 179.01 179.86 1xu7 h GLN 101 N 0.21 0.59 -0.14 1.92 4.20 -0.57 -2.97 115.11 118.35 1xu7 h GLN 101 Ca 0.07 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1xu7 h GLN 101 Cb 0.09 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1xu7 h GLN 101 CO -0.01 0.82 -0.01 0.35 -0.67 0.00 0.00 178.83 179.31 1xu7 h PHE 102 N 0.51 -0.02 -0.41 2.96 3.57 0.45 -0.47 116.94 123.53 1xu7 h PHE 102 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1xu7 h PHE 102 Cb 0.76 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1xu7 h PHE 102 CO 0.03 -0.03 0.26 0.28 -2.23 0.00 0.00 178.31 176.62 1xu7 h VAL 103 N 0.03 1.12 -0.61 1.41 2.07 -1.43 0.11 116.25 118.94 1xu7 h VAL 103 Ca 0.07 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1xu7 h VAL 103 Cb 0.09 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1xu7 h VAL 103 CO -0.12 0.12 0.38 0.00 0.02 0.00 0.00 177.57 177.97 1xu7 h ALA 104 N 1.13 0.79 -0.01 1.67 0.00 -1.34 0.62 119.26 122.12 1xu7 h ALA 104 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xu7 h ALA 104 Cb -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xu7 h ALA 104 CO -0.03 0.13 -0.00 0.37 0.00 0.00 0.00 179.25 179.72 1xu7 h GLN 105 N 0.76 0.02 -0.43 0.00 4.15 -0.73 -0.85 115.11 118.02 1xu7 h GLN 105 Ca 0.24 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.68 1xu7 h GLN 105 Cb -0.00 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1xu7 h GLN 105 CO -0.09 0.33 0.24 0.00 -1.93 0.00 0.00 178.83 177.38 1xu7 h ALA 106 N 0.69 0.55 -0.43 3.38 0.00 -0.68 -0.53 119.26 122.24 1xu7 h ALA 106 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1xu7 h ALA 106 Cb 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xu7 h ALA 106 CO 0.00 -0.09 0.20 0.78 0.00 0.00 0.00 179.25 180.14 1xu7 h GLY 107 N 0.49 0.66 1.07 0.00 0.00 -0.85 -1.70 103.07 102.74 1xu7 h GLY 107 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1xu7 h GLY 107 CO -0.10 0.32 0.38 1.70 0.00 0.00 0.00 176.54 178.84 1xu7 h LYS 108 N 0.55 1.20 -0.16 4.80 3.64 -0.94 0.20 116.57 125.87 1xu7 h LYS 108 Ca 0.15 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1xu7 h LYS 108 Cb 0.13 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1xu7 h LYS 108 CO -0.02 0.93 0.07 1.25 -2.27 0.00 0.00 179.45 179.41 1xu7 h LEU 109 N 1.18 0.21 0.00 5.20 5.85 -0.84 -2.99 115.31 123.92 1xu7 h LEU 109 Ca 0.28 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1xu7 h LEU 109 Cb 0.14 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1xu7 h LEU 109 CO -0.03 0.29 -0.04 0.24 -0.34 0.00 0.00 178.44 178.56 1xu7 h MET 110 N 0.12 0.00 -0.73 1.25 2.86 -1.21 -3.47 114.93 113.75 1xu7 h MET 110 Ca 0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1xu7 h MET 110 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1xu7 h MET 110 CO -0.01 0.00 -0.05 0.41 1.06 0.00 0.00 176.91 178.33 1xu7 n GLY 111 N 1.22 0.54 0.00 8.32 0.00 0.47 -4.95 105.19 110.79 1xu7 n GLY 111 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.83 0.91 3.24 -0.02 0.00 0.20 -5.02 105.19 103.68 1xu7 n GLY 112 Ca -0.01 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.16 -0.16 0.99 2.96 -1.26 -4.56 118.68 116.48 1xu7 s LEU 113 Ca 0.00 0.86 0.09 0.00 -0.22 0.00 0.00 54.13 54.86 1xu7 s LEU 113 Cb 0.00 1.26 -0.16 0.00 0.50 0.00 0.00 46.19 47.79 1xu7 s LEU 113 CO 0.00 -0.20 -0.03 0.47 -1.32 0.00 0.00 176.35 175.27 1xu7 n ASP 114 N 4.53 1.77 -3.75 3.68 8.00 0.12 -4.03 116.55 126.87 1xu7 n ASP 114 Ca -0.20 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 1xu7 n ASP 114 Cb 0.54 0.43 -0.13 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.37 0.19 -0.33 -1.24 1.75 -0.79 -1.08 119.30 115.43 1xu7 s MET 115 Ca -0.14 0.45 -0.03 0.00 -1.25 0.00 0.00 55.69 54.72 1xu7 s MET 115 Cb 0.05 -0.09 0.06 0.00 2.84 0.00 0.00 34.83 37.69 1xu7 s MET 115 CO 0.55 -0.14 0.06 -1.17 -0.65 0.00 0.00 175.02 173.67 1xu7 s LEU 116 N 1.03 4.22 -0.39 4.11 2.96 -0.12 -1.33 118.68 129.16 1xu7 s LEU 116 Ca -0.08 -1.36 -0.13 0.00 -0.22 0.00 0.00 54.13 52.34 1xu7 s LEU 116 Cb -0.09 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.85 1xu7 s LEU 116 CO -0.06 -0.32 0.26 -0.63 -1.32 0.00 0.00 176.35 174.28 1xu7 s ILE 117 N 1.27 5.05 -0.37 6.68 1.01 0.07 -0.33 121.20 134.58 1xu7 s ILE 117 Ca -0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 1xu7 s ILE 117 Cb -0.20 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1xu7 s ILE 117 CO -0.01 -0.24 0.25 -0.76 0.00 0.00 0.00 174.94 174.19 1xu7 s LEU 118 N 1.65 4.76 0.00 2.97 1.43 0.73 -1.74 118.68 128.47 1xu7 s LEU 118 Ca 0.04 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1xu7 s LEU 118 Cb -0.19 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1xu7 s LEU 118 CO 0.09 -0.34 0.00 -3.20 0.23 0.00 0.00 176.35 173.13 1xu7 n ASN 119 N 5.10 0.85 -4.74 2.29 2.85 -1.26 -0.98 115.26 119.37 1xu7 n ASN 119 Ca -0.12 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 53.98 1xu7 n ASN 119 Cb 0.48 0.12 0.05 0.00 1.24 0.00 0.00 39.78 41.67 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 -0.86 2.21 0.07 1.20 -3.43 -1.24 -4.81 115.29 108.43 1xu7 s HIS 120 Ca 0.00 1.44 0.01 0.00 -0.80 0.00 0.00 55.06 55.71 1xu7 s HIS 120 Cb 0.00 -3.71 -0.04 0.00 -1.43 0.00 0.00 32.58 27.41 1xu7 s HIS 120 CO 0.00 -2.80 -0.05 0.96 -2.00 0.00 0.00 174.74 170.85 1xu7 s ILE 121 N -1.38 0.44 0.53 -5.38 -4.36 -1.26 -4.76 121.20 105.03 1xu7 s ILE 121 Ca 0.77 -1.67 -0.19 0.00 -0.26 0.00 0.00 60.65 59.30 1xu7 s ILE 121 Cb -0.38 -1.34 -0.06 0.00 1.25 0.00 0.00 42.46 41.93 1xu7 s ILE 121 CO 0.42 -0.82 1.07 0.28 0.24 0.00 0.00 174.94 176.13 1xu7 s THR 122 N -3.21 3.63 -0.03 8.37 -1.32 -1.26 -4.94 115.64 116.89 1xu7 s THR 122 Ca 0.04 0.94 -0.35 0.00 -1.21 0.00 0.00 61.69 61.11 1xu7 s THR 122 Cb 0.03 -3.38 -0.14 0.00 -1.51 0.00 0.00 72.50 67.50 1xu7 s THR 122 CO -0.06 -0.29 1.70 0.59 -2.21 0.00 0.00 174.62 174.35 1xu7 n ASN 123 N -1.37 2.92 -3.93 8.08 3.02 -1.26 -4.97 115.26 117.75 1xu7 n ASN 123 Ca 0.10 1.04 -0.21 0.00 -0.03 0.00 0.00 54.58 55.48 1xu7 n ASN 123 Cb 0.52 -1.32 -0.16 0.00 -0.61 0.00 0.00 39.78 38.21 1xu7 n ASN 123 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1xu7 s THR 124 N 2.59 0.70 0.31 3.41 -1.32 -1.26 -5.08 115.64 114.99 1xu7 s THR 124 Ca 0.89 -0.22 0.10 0.00 -1.21 0.00 0.00 61.69 61.25 1xu7 s THR 124 Cb -0.79 -0.69 -0.06 0.00 -1.51 0.00 0.00 72.50 69.45 1xu7 s THR 124 CO 0.49 0.26 -0.14 -0.94 -2.21 0.00 0.00 174.62 172.09 1xu7 s SER 125 N 0.85 3.60 -0.43 8.08 1.04 -1.26 -5.04 113.70 120.55 1xu7 s SER 125 Ca -0.12 -1.13 -0.29 0.00 0.48 0.00 0.00 55.95 54.89 1xu7 s SER 125 Cb -0.15 -0.32 0.02 0.00 0.10 0.00 0.00 66.02 65.68 1xu7 s SER 125 CO 0.01 -0.11 1.21 -0.76 0.98 0.00 0.00 173.24 174.56 1xu7 s LEU 126 N -3.56 3.68 -0.01 2.42 1.43 -1.26 -4.87 118.68 116.51 1xu7 s LEU 126 Ca 0.31 0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 1xu7 s LEU 126 Cb -0.00 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.69 1xu7 s LEU 126 CO 0.15 -1.24 0.32 0.20 0.23 0.00 0.00 176.35 176.02 1xu7 s ASN 127 N 2.72 -0.21 0.44 2.29 -0.87 -0.92 -5.05 114.94 113.34 1xu7 s ASN 127 Ca 0.51 0.09 -0.26 0.00 -1.57 0.00 0.00 52.86 51.64 1xu7 s ASN 127 Cb -0.10 0.32 -0.09 0.00 -0.02 0.00 0.00 41.25 41.36 1xu7 s ASN 127 CO 0.29 -0.46 1.41 0.18 -2.57 0.00 0.00 177.10 175.95 1xu7 n LEU 128 N 1.22 4.89 -4.69 0.60 4.77 -1.26 -4.25 117.00 118.28 1xu7 n LEU 128 Ca -0.21 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.48 1xu7 n LEU 128 Cb 0.56 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1xu7 n LEU 128 CO 0.22 -0.19 1.42 0.12 -1.33 0.00 0.00 177.39 177.62 1xu7 s PHE 129 N -1.18 2.24 -0.38 -1.77 5.36 -1.26 -4.91 117.98 116.07 1xu7 s PHE 129 Ca 0.60 0.10 0.12 0.00 -0.96 0.00 0.00 56.93 56.79 1xu7 s PHE 129 Cb -0.46 -4.10 0.43 0.00 -0.34 0.00 0.00 43.02 38.55 1xu7 s PHE 129 CO 0.58 -4.49 0.99 -2.39 -1.46 0.00 0.00 175.22 168.45 1xu7 n HIS 130 N 5.67 2.05 -1.35 10.12 1.44 -1.26 -4.93 115.22 126.96 1xu7 n HIS 130 Ca 0.17 -3.08 -0.12 0.00 -2.01 0.00 0.00 57.72 52.68 1xu7 n HIS 130 Cb 0.39 -0.29 -0.05 0.00 0.12 0.00 0.00 29.99 30.16 1xu7 n HIS 130 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1xu7 n ASP 131 N -0.19 -5.27 -3.67 4.39 8.00 -1.26 -4.90 116.55 113.66 1xu7 n ASP 131 Ca 0.22 0.30 -0.41 0.00 0.71 0.00 0.00 54.79 55.61 1xu7 n ASP 131 Cb 0.72 -3.83 -0.00 0.00 -0.02 0.00 0.00 41.12 37.98 1xu7 n ASP 131 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1xu7 n ASP 132 N -0.86 5.01 -0.23 -2.24 5.75 -1.26 -4.70 116.55 118.02 1xu7 n ASP 132 Ca -0.12 -2.84 0.09 0.00 -0.01 0.00 0.00 54.79 51.91 1xu7 n ASP 132 Cb 0.53 -1.61 0.36 0.00 -1.03 0.00 0.00 41.12 39.37 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 3.75 0.94 -0.90 2.12 2.04 -2.00 -0.77 117.51 122.70 1xu7 h ILE 133 Ca 0.60 -0.26 0.15 0.00 1.00 0.00 0.00 64.86 66.36 1xu7 h ILE 133 Cb 0.57 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 1xu7 h ILE 133 CO 1.82 0.14 0.58 1.12 0.00 0.00 0.00 178.15 181.81 1xu7 h HIS 134 N 0.74 0.80 -0.03 1.37 2.07 -2.00 0.73 115.15 118.84 1xu7 h HIS 134 Ca 0.38 0.02 -0.22 0.00 -2.85 0.00 0.00 60.37 57.70 1xu7 h HIS 134 Cb 0.46 -0.25 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1xu7 h HIS 134 CO -0.00 0.28 -0.88 1.25 -3.07 0.00 0.00 177.93 175.51 1xu7 h HIS 135 N 0.67 0.65 -0.13 6.12 -0.00 -1.54 -1.08 115.15 119.84 1xu7 h HIS 135 Ca 0.46 -0.33 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1xu7 h HIS 135 Cb 0.77 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.09 1xu7 h HIS 135 CO -0.00 1.14 0.08 0.28 -0.00 0.00 0.00 177.93 179.43 1xu7 h VAL 136 N 0.27 1.07 -0.11 5.26 2.07 -0.95 -0.17 116.25 123.70 1xu7 h VAL 136 Ca -0.07 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1xu7 h VAL 136 Cb 1.51 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1xu7 h VAL 136 CO 0.16 0.07 0.07 -0.09 0.02 0.00 0.00 177.57 177.79 1xu7 h ARG 137 N 0.14 0.15 -0.71 1.57 2.43 -0.87 -1.10 114.38 116.00 1xu7 h ARG 137 Ca 0.05 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1xu7 h ARG 137 Cb 0.04 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1xu7 h ARG 137 CO -0.01 0.15 0.47 -0.22 -1.51 0.00 0.00 179.97 178.84 1xu7 h LYS 138 N 0.12 0.91 -0.63 0.20 3.64 -1.13 0.49 116.57 120.17 1xu7 h LYS 138 Ca 0.04 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1xu7 h LYS 138 Cb 0.03 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1xu7 h LYS 138 CO -0.01 0.60 0.41 0.77 -2.27 0.00 0.00 179.45 178.96 1xu7 h SER 139 N 0.94 0.70 -0.59 4.20 0.02 -0.77 0.10 113.55 118.15 1xu7 h SER 139 Ca 0.27 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1xu7 h SER 139 Cb -0.08 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1xu7 h SER 139 CO -0.07 0.50 -0.02 0.24 -1.14 0.00 0.00 176.83 176.34 1xu7 h MET 140 N 0.83 1.06 0.28 3.45 2.86 -0.70 0.77 114.93 123.48 1xu7 h MET 140 Ca 0.24 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1xu7 h MET 140 Cb -0.07 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1xu7 h MET 140 CO -0.06 1.04 -0.13 0.93 1.06 0.00 0.00 176.91 179.74 1xu7 h GLU 141 N 0.96 -0.36 -0.00 1.72 4.39 -0.51 0.89 114.58 121.67 1xu7 h GLU 141 Ca 0.17 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 1xu7 h GLU 141 Cb 0.58 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1xu7 h GLU 141 CO 0.03 -0.04 -0.00 0.28 -1.16 0.00 0.00 179.01 178.12 1xu7 h VAL 142 N -0.71 1.56 0.00 3.13 2.07 -0.84 -0.40 116.25 121.06 1xu7 h VAL 142 Ca -0.04 -1.63 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 1xu7 h VAL 142 Cb 0.48 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1xu7 h VAL 142 CO 0.06 0.42 -0.45 0.78 0.02 0.00 0.00 177.57 178.41 1xu7 h ASN 143 N -0.69 0.00 0.00 0.57 2.35 -0.99 -3.38 115.58 113.44 1xu7 h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xu7 h ASN 143 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1xu7 h ASN 143 CO 0.00 0.45 -0.02 0.33 -1.65 0.00 0.00 177.43 176.54 1xu7 n PHE 144 N -3.28 0.00 -0.33 1.19 7.35 -0.96 -4.68 117.46 116.75 1xu7 n PHE 144 Ca 0.02 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.68 1xu7 n PHE 144 Cb 0.67 -0.01 0.12 0.00 0.35 0.00 0.00 39.48 40.61 1xu7 n PHE 144 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1xu7 h LEU 145 N -0.02 1.10 -1.37 -2.13 3.38 -0.65 -1.14 115.31 114.48 1xu7 h LEU 145 Ca 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1xu7 h LEU 145 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1xu7 h LEU 145 CO 0.00 0.85 0.00 0.77 0.09 0.00 0.00 178.44 180.15 1xu7 h SER 146 N 1.26 0.39 -0.72 -0.43 4.64 -1.24 -0.88 113.55 116.58 1xu7 h SER 146 Ca 0.33 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1xu7 h SER 146 Cb -0.05 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 1xu7 h SER 146 CO -0.06 0.45 0.30 1.88 -0.87 0.00 0.00 176.83 178.53 1xu7 h TYR 147 N 0.41 1.07 -0.05 4.77 -1.99 -1.44 0.18 116.97 119.92 1xu7 h TYR 147 Ca 0.09 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1xu7 h TYR 147 Cb 0.27 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.67 1xu7 h TYR 147 CO 0.01 0.82 0.02 0.28 -0.00 0.00 0.00 178.16 179.29 1xu7 h VAL 148 N 1.02 1.13 -0.63 -2.88 2.07 -1.05 -1.03 116.25 114.88 1xu7 h VAL 148 Ca 0.24 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1xu7 h VAL 148 Cb 0.18 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1xu7 h VAL 148 CO -0.02 0.11 0.40 0.58 0.02 0.00 0.00 177.57 178.65 1xu7 h VAL 149 N -0.07 1.09 -0.63 2.57 2.07 -0.94 0.19 116.25 120.55 1xu7 h VAL 149 Ca 0.02 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1xu7 h VAL 149 Cb 0.15 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1xu7 h VAL 149 CO -0.00 0.14 0.22 -0.07 0.02 0.00 0.00 177.57 177.88 1xu7 h LEU 150 N 0.78 0.86 -0.04 2.57 3.38 -0.59 -1.76 115.31 120.51 1xu7 h LEU 150 Ca 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xu7 h LEU 150 Cb 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1xu7 h LEU 150 CO -0.10 0.79 0.00 0.74 0.09 0.00 0.00 178.44 179.97 1xu7 h THR 151 N 0.91 1.22 -0.66 0.22 2.02 -0.50 -0.87 112.91 115.26 1xu7 h THR 151 Ca 0.21 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.78 1xu7 h THR 151 Cb 0.22 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 1xu7 h THR 151 CO -0.01 0.18 0.36 0.58 0.37 0.00 0.00 175.52 177.00 1xu7 h VAL 152 N -0.20 0.95 -0.37 3.16 2.07 -0.87 0.58 116.25 121.57 1xu7 h VAL 152 Ca 0.01 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1xu7 h VAL 152 Cb 0.29 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1xu7 h VAL 152 CO 0.00 0.12 -0.03 0.00 0.02 0.00 0.00 177.57 177.68 1xu7 h ALA 153 N 1.35 1.25 0.00 1.67 0.00 -1.22 -3.20 119.26 119.11 1xu7 h ALA 153 Ca 0.30 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1xu7 h ALA 153 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xu7 h ALA 153 CO -0.19 0.50 -0.98 0.00 0.00 0.00 0.00 179.25 178.58 1xu7 h ALA 154 N 1.40 0.64 -0.52 0.00 0.00 -0.50 -3.41 119.26 116.87 1xu7 h ALA 154 Ca 0.11 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1xu7 h ALA 154 Cb 0.41 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1xu7 h ALA 154 CO 0.02 0.45 0.22 1.25 0.00 0.00 0.00 179.25 181.19 1xu7 h LEU 155 N 0.00 0.28 -0.62 0.00 5.85 -0.90 -1.33 115.31 118.59 1xu7 h LEU 155 Ca -0.06 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1xu7 h LEU 155 Cb 1.29 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 1xu7 h LEU 155 CO 0.03 0.19 0.16 -0.65 -0.34 0.00 0.00 178.44 177.83 1xu7 h PRO 156 N 0.43 0.28 -0.53 5.25 0.11 -1.79 0.28 132.00 136.03 1xu7 h PRO 156 Ca 0.24 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.22 1xu7 h PRO 156 Cb 0.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1xu7 h PRO 156 CO -0.21 0.19 -0.11 0.52 -0.21 0.00 0.00 178.00 178.18 1xu7 h MET 157 N 0.29 1.00 -0.18 1.05 2.86 -1.68 -2.37 114.93 115.90 1xu7 h MET 157 Ca 0.33 -0.38 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1xu7 h MET 157 Cb 0.49 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1xu7 h MET 157 CO -0.40 1.06 -0.29 -0.07 1.06 0.00 0.00 176.91 178.27 1xu7 h LEU 158 N 0.88 0.34 -0.58 1.22 3.38 -0.62 -2.03 115.31 117.90 1xu7 h LEU 158 Ca 0.14 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1xu7 h LEU 158 Cb 0.68 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1xu7 h LEU 158 CO 0.05 0.63 -0.01 0.11 0.09 0.00 0.00 178.44 179.30 1xu7 h LYS 159 N 0.30 1.02 -0.80 1.13 1.57 -0.38 0.41 116.57 119.82 1xu7 h LYS 159 Ca 0.04 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1xu7 h LYS 159 Cb 0.67 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1xu7 h LYS 159 CO 0.05 1.02 0.41 0.37 -0.57 0.00 0.00 179.45 180.73 1xu7 h GLN 160 N 0.91 1.13 -0.02 3.15 5.75 -1.03 -3.02 115.11 121.99 1xu7 h GLN 160 Ca 0.16 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1xu7 h GLN 160 Cb 0.57 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1xu7 h GLN 160 CO 0.03 0.86 -0.04 -1.13 -2.65 0.00 0.00 178.83 175.89 1xu7 n SER 161 N -4.33 2.29 -3.85 -0.69 3.41 -0.80 -4.95 113.62 104.71 1xu7 n SER 161 Ca 0.08 -1.73 -0.24 0.00 -0.26 0.00 0.00 58.87 56.72 1xu7 n SER 161 Cb 0.12 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.73 -0.82 -1.96 4.04 3.02 -0.21 -4.97 115.26 115.10 1xu7 n ASN 162 Ca 0.15 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1xu7 n ASN 162 Cb 0.49 -3.50 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 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 -1.79 0.17 2.91 7.41 0.00 0.13 -4.78 105.19 109.24 1xu7 n GLY 163 Ca -0.29 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 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 0.14 -0.17 1.61 0.01 -0.24 -1.74 113.70 112.31 1xu7 s SER 164 Ca 0.00 -0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.08 1xu7 s SER 164 Cb 0.00 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 1xu7 s SER 164 CO 0.00 -0.07 -0.07 -0.63 0.41 0.00 0.00 173.24 172.88 1xu7 s ILE 165 N -0.41 3.48 -0.19 1.44 1.01 0.83 -0.95 121.20 126.40 1xu7 s ILE 165 Ca -0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1xu7 s ILE 165 Cb -0.03 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 1xu7 s ILE 165 CO -0.00 0.48 -0.09 -0.69 0.00 0.00 0.00 174.94 174.64 1xu7 s VAL 166 N 0.68 3.13 -0.26 2.92 1.01 0.55 -0.41 120.40 128.02 1xu7 s VAL 166 Ca -0.04 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1xu7 s VAL 166 Cb -0.15 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1xu7 s VAL 166 CO 0.02 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.87 1xu7 s VAL 167 N 1.11 3.07 -0.25 2.92 1.01 0.12 -0.20 120.40 128.19 1xu7 s VAL 167 Ca 0.01 -0.98 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 1xu7 s VAL 167 Cb -0.15 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1xu7 s VAL 167 CO -0.02 0.16 0.80 -0.69 0.00 0.00 0.00 175.10 175.35 1xu7 s VAL 168 N 1.35 4.85 0.00 2.92 1.01 -0.16 -0.66 120.40 129.72 1xu7 s VAL 168 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1xu7 s VAL 168 Cb -0.17 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1xu7 s VAL 168 CO -0.03 -0.08 0.00 -0.24 0.00 0.00 0.00 175.10 174.75 1xu7 n SER 169 N 5.99 0.64 -3.62 3.32 2.88 0.21 -4.85 113.62 118.20 1xu7 n SER 169 Ca 0.05 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.47 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 -0.30 0.29 -3.46 0.01 -1.23 -2.62 113.70 107.40 1xu7 s SER 170 Ca 0.00 -0.11 0.03 0.00 1.31 0.00 0.00 55.95 57.18 1xu7 s SER 170 Cb 0.00 0.47 0.64 0.00 0.21 0.00 0.00 66.02 67.33 1xu7 s SER 170 CO 0.00 -0.77 1.81 -0.07 0.41 0.00 0.00 173.24 174.62 1xu7 h LEU 171 N 2.63 0.87 0.00 2.44 3.38 -1.64 0.17 115.31 123.17 1xu7 h LEU 171 Ca -0.33 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1xu7 h LEU 171 Cb 1.23 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1xu7 h LEU 171 CO 0.44 0.40 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1xu7 n ALA 172 N -2.34 2.30 0.51 1.53 0.00 -1.26 -0.54 120.51 120.72 1xu7 n ALA 172 Ca 0.21 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1xu7 n ALA 172 Cb 0.45 -1.36 0.23 0.00 0.00 0.00 0.00 19.45 18.77 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 0.40 1.46 0.00 0.00 0.00 0.60 -4.38 105.19 103.27 1xu7 n GLY 173 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 1.32 2.06 -4.26 1.61 4.76 -0.40 -4.09 118.16 119.16 1xu7 n LYS 174 Ca 0.18 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.48 1xu7 n LYS 174 Cb 0.57 -0.70 -0.10 0.00 -1.84 0.00 0.00 35.03 32.96 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 -1.26 0.77 -0.01 -0.18 -7.23 0.30 -5.12 120.40 107.66 1xu7 s VAL 175 Ca 0.00 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 1xu7 s VAL 175 Cb 0.00 -2.18 -0.06 0.00 0.56 0.00 0.00 36.38 34.70 1xu7 s VAL 175 CO 0.00 -0.43 0.40 0.00 -0.31 0.00 0.00 175.10 174.76 1xu7 s ALA 176 N -3.60 3.69 0.02 1.32 0.00 -1.26 -4.17 121.76 117.76 1xu7 s ALA 176 Ca 0.25 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1xu7 s ALA 176 Cb 0.06 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 1xu7 s ALA 176 CO 0.05 0.45 -0.08 0.71 0.00 0.00 0.00 175.76 176.89 1xu7 s TYR 177 N -0.94 0.70 0.72 0.00 1.51 -1.26 -5.05 117.35 113.02 1xu7 s TYR 177 Ca 0.23 -0.32 -0.13 0.00 -1.01 0.00 0.00 57.07 55.84 1xu7 s TYR 177 Cb -0.16 -0.43 0.03 0.00 -0.11 0.00 0.00 41.96 41.29 1xu7 s TYR 177 CO 0.13 -0.03 1.12 -1.25 -1.11 0.00 0.00 175.55 174.40 1xu7 s PRO 178 N -0.95 2.44 0.00 -1.71 0.04 -1.26 -3.91 135.00 129.64 1xu7 s PRO 178 Ca -0.03 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1xu7 s PRO 178 Cb -0.07 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1xu7 s PRO 178 CO 0.00 -1.53 0.00 -1.33 0.04 0.00 0.00 177.00 174.18 1xu7 n MET 179 N -2.91 0.00 -1.92 4.56 2.81 -1.26 -4.82 117.12 113.57 1xu7 n MET 179 Ca 0.10 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.98 1xu7 n MET 179 Cb 0.52 -2.14 0.06 0.00 -0.71 0.00 0.00 33.22 30.95 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 1.17 0.07 2.03 0.24 -1.25 -2.17 118.33 116.41 1xu7 n VAL 180 Ca 0.00 -2.51 -0.11 0.00 -2.04 0.00 0.00 64.34 59.67 1xu7 n VAL 180 Cb 0.00 0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 32.92 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 1.76 -0.24 -0.76 2.33 0.00 -1.87 0.31 119.26 120.78 1xu7 h ALA 181 Ca -0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xu7 h ALA 181 Cb 1.49 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1xu7 h ALA 181 CO 0.22 -0.68 0.39 0.00 0.00 0.00 0.00 179.25 179.18 1xu7 h ALA 182 N 0.59 0.98 -0.27 0.00 0.00 -1.94 -0.97 119.26 117.66 1xu7 h ALA 182 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1xu7 h ALA 182 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xu7 h ALA 182 CO -0.15 0.52 0.01 -0.92 0.00 0.00 0.00 179.25 178.71 1xu7 h TYR 183 N 1.07 0.51 -0.48 0.00 3.20 -1.84 -2.68 116.97 116.75 1xu7 h TYR 183 Ca 0.27 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1xu7 h TYR 183 Cb 0.08 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1xu7 h TYR 183 CO 0.01 0.61 0.29 1.03 -1.64 0.00 0.00 178.16 178.45 1xu7 h SER 184 N 0.27 0.46 -0.58 -2.11 0.87 -0.23 -0.93 113.55 111.29 1xu7 h SER 184 Ca 0.08 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 1xu7 h SER 184 Cb 0.40 -0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.18 1xu7 h SER 184 CO 0.01 0.33 0.08 0.00 -0.53 0.00 0.00 176.83 176.72 1xu7 h ALA 185 N 1.21 0.65 -0.37 6.23 0.00 -1.09 0.16 119.26 126.06 1xu7 h ALA 185 Ca 0.19 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1xu7 h ALA 185 Cb 0.02 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xu7 h ALA 185 CO -0.09 -0.34 -0.32 0.66 0.00 0.00 0.00 179.25 179.16 1xu7 h SER 186 N 0.21 0.86 -0.03 0.00 4.64 -1.05 -0.83 113.55 117.35 1xu7 h SER 186 Ca 0.31 -0.36 -0.25 0.00 -0.47 0.00 0.00 61.79 61.02 1xu7 h SER 186 Cb 0.47 -0.24 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1xu7 h SER 186 CO -0.43 1.11 -0.94 0.11 -0.87 0.00 0.00 176.83 175.80 1xu7 h LYS 187 N 0.69 0.72 -0.70 4.77 1.79 -0.73 -2.39 116.57 120.71 1xu7 h LYS 187 Ca 0.07 -0.70 0.05 0.00 -2.18 0.00 0.00 60.65 57.90 1xu7 h LYS 187 Cb 0.87 0.18 -0.05 0.00 -1.58 0.00 0.00 32.23 31.65 1xu7 h LYS 187 CO 0.08 1.29 0.41 0.74 -1.08 0.00 0.00 179.45 180.88 1xu7 h PHE 188 N 0.44 0.76 -1.00 -1.35 0.04 -0.67 -2.42 116.94 112.73 1xu7 h PHE 188 Ca -0.10 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.74 1xu7 h PHE 188 Cb 1.59 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 39.44 1xu7 h PHE 188 CO 0.09 0.38 0.65 0.00 -0.60 0.00 0.00 178.31 178.83 1xu7 h ALA 189 N 1.35 1.34 -0.60 2.45 0.00 -1.02 -1.51 119.26 121.27 1xu7 h ALA 189 Ca 0.31 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1xu7 h ALA 189 Cb 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1xu7 h ALA 189 CO -0.17 0.52 0.39 -0.07 0.00 0.00 0.00 179.25 179.92 1xu7 h LEU 190 N 1.24 0.66 0.49 0.00 3.38 -0.97 0.32 115.31 120.43 1xu7 h LEU 190 Ca 0.41 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1xu7 h LEU 190 Cb 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1xu7 h LEU 190 CO -0.14 0.48 -0.26 -0.78 0.09 0.00 0.00 178.44 177.82 1xu7 h ASP 191 N 0.79 -0.64 -0.26 -0.43 3.58 -0.95 0.69 116.42 119.20 1xu7 h ASP 191 Ca 0.23 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.76 1xu7 h ASP 191 Cb -0.06 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 1xu7 h ASP 191 CO -0.06 -0.43 -0.08 1.23 -2.88 0.00 0.00 179.24 177.01 1xu7 h GLY 192 N -0.70 0.16 0.63 -0.78 0.00 -1.08 -0.58 103.07 100.71 1xu7 h GLY 192 Ca -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1xu7 h GLY 192 CO 0.09 -0.12 -0.19 -2.75 0.00 0.00 0.00 176.54 173.57 1xu7 h PHE 193 N -0.03 -0.50 -0.07 5.60 3.04 -0.87 -2.50 116.94 121.61 1xu7 h PHE 193 Ca 0.13 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.96 1xu7 h PHE 193 Cb 0.23 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1xu7 h PHE 193 CO -0.28 -0.17 -0.43 0.74 -2.02 0.00 0.00 178.31 176.15 1xu7 h PHE 194 N -0.92 0.19 -0.13 0.41 -1.00 -0.86 -1.43 116.94 113.20 1xu7 h PHE 194 Ca -0.05 -0.05 -0.13 0.00 2.81 0.00 0.00 57.97 60.54 1xu7 h PHE 194 Cb 0.55 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1xu7 h PHE 194 CO 0.02 0.57 -0.49 0.77 -1.61 0.00 0.00 178.31 177.58 1xu7 h SER 195 N 0.14 0.37 -0.02 2.17 0.02 -1.19 -1.49 113.55 113.55 1xu7 h SER 195 Ca 0.01 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1xu7 h SER 195 Cb 0.83 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1xu7 h SER 195 CO 0.06 0.80 0.00 -1.28 -1.14 0.00 0.00 176.83 175.28 1xu7 h SER 196 N 0.28 0.03 0.41 3.07 0.87 -1.05 -2.83 113.55 114.34 1xu7 h SER 196 Ca 0.01 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 60.22 1xu7 h SER 196 Cb 0.96 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1xu7 h SER 196 CO 0.08 0.32 -0.28 0.16 -0.53 0.00 0.00 176.83 176.59 1xu7 h ILE 197 N -0.26 1.00 -0.35 2.23 3.07 -1.23 -1.59 117.51 120.38 1xu7 h ILE 197 Ca 0.01 -1.02 0.02 0.00 1.55 0.00 0.00 64.86 65.42 1xu7 h ILE 197 Cb 0.31 1.58 -0.03 0.00 -0.27 0.00 0.00 36.82 38.41 1xu7 h ILE 197 CO 0.00 0.27 0.18 -0.09 -1.05 0.00 0.00 178.15 177.46 1xu7 h ARG 198 N 0.00 0.36 -0.87 0.16 2.43 -1.23 0.17 114.38 115.40 1xu7 h ARG 198 Ca -0.00 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1xu7 h ARG 198 Cb 0.56 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 1xu7 h ARG 198 CO 0.04 0.24 0.56 0.87 -1.51 0.00 0.00 179.97 180.16 1xu7 h LYS 199 N 0.37 1.04 -0.72 0.20 1.79 -1.10 -1.76 116.57 116.39 1xu7 h LYS 199 Ca 0.14 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1xu7 h LYS 199 Cb 0.04 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 30.43 1xu7 h LYS 199 CO -0.09 0.69 0.19 0.93 -1.08 0.00 0.00 179.45 180.08 1xu7 h GLU 200 N 1.07 1.15 -0.33 3.15 5.08 -0.66 -2.74 114.58 121.31 1xu7 h GLU 200 Ca 0.35 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1xu7 h GLU 200 Cb 0.04 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1xu7 h GLU 200 CO -0.13 1.00 -0.23 1.88 -1.00 0.00 0.00 179.01 180.54 1xu7 h TYR 201 N 1.09 0.72 -0.76 4.33 0.05 -0.30 0.29 116.97 122.40 1xu7 h TYR 201 Ca 0.23 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1xu7 h TYR 201 Cb 0.36 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 1xu7 h TYR 201 CO 0.03 0.81 0.43 1.03 -1.05 0.00 0.00 178.16 179.41 1xu7 h SER 202 N 0.56 0.94 1.01 3.88 0.87 -1.14 0.18 113.55 119.85 1xu7 h SER 202 Ca 0.08 -0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1xu7 h SER 202 Cb 0.69 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1xu7 h SER 202 CO 0.05 0.75 -1.06 -0.37 -0.53 0.00 0.00 176.83 175.67 1xu7 h VAL 203 N 1.05 0.71 -0.15 2.23 -1.51 -1.34 -3.27 116.25 113.96 1xu7 h VAL 203 Ca 0.27 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 1xu7 h VAL 203 Cb 0.01 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1xu7 h VAL 203 CO -0.05 0.40 0.00 -1.20 -1.23 0.00 0.00 177.57 175.50 1xu7 n SER 204 N -3.04 1.61 -3.80 4.19 7.64 0.08 -4.94 113.62 115.37 1xu7 n SER 204 Ca -0.05 -1.68 -0.28 0.00 1.01 0.00 0.00 58.87 57.88 1xu7 n SER 204 Cb 0.81 -0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.96 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 0.28 -6.33 -3.02 1.43 5.12 -0.32 -4.96 116.66 108.86 1xu7 n ARG 205 Ca 0.16 0.68 -0.42 0.00 -1.93 0.00 0.00 57.85 56.35 1xu7 n ARG 205 Cb 0.33 -5.61 -0.06 0.00 -1.16 0.00 0.00 32.46 25.96 1xu7 n ARG 205 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1xu7 s VAL 206 N -3.32 4.85 -0.26 1.55 1.01 0.50 -4.96 120.40 119.76 1xu7 s VAL 206 Ca 0.60 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 63.52 1xu7 s VAL 206 Cb -0.29 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1xu7 s VAL 206 CO 0.80 -0.23 2.74 0.59 0.00 0.00 0.00 175.10 179.00 1xu7 n ASN 207 N 6.09 6.05 -4.20 3.32 3.02 -1.26 -4.60 115.26 123.68 1xu7 n ASN 207 Ca 0.01 -2.91 -0.33 0.00 -0.03 0.00 0.00 54.58 51.32 1xu7 n ASN 207 Cb 0.48 -1.23 -0.16 0.00 -0.61 0.00 0.00 39.78 38.27 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 -1.22 2.43 0.41 2.41 1.01 -1.26 -3.80 120.40 120.38 1xu7 s VAL 208 Ca 0.49 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1xu7 s VAL 208 Cb 0.30 -2.03 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1xu7 s VAL 208 CO -0.10 0.52 0.82 -0.94 0.00 0.00 0.00 175.10 175.40 1xu7 s SER 209 N 1.05 6.64 -0.11 3.32 1.04 -0.71 -4.91 113.70 120.02 1xu7 s SER 209 Ca -0.01 1.30 0.01 0.00 0.48 0.00 0.00 55.95 57.73 1xu7 s SER 209 Cb -0.14 -2.39 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1xu7 s SER 209 CO -0.05 -0.39 -0.11 -0.63 0.98 0.00 0.00 173.24 173.05 1xu7 s ILE 210 N -2.31 1.22 -0.22 -1.02 1.01 -1.26 -0.12 121.20 118.51 1xu7 s ILE 210 Ca 0.54 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1xu7 s ILE 210 Cb -0.10 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1xu7 s ILE 210 CO 0.26 0.39 -0.10 -0.89 0.00 0.00 0.00 174.94 174.61 1xu7 s THR 211 N 1.37 2.81 -0.26 2.92 2.01 0.45 -4.36 115.64 120.59 1xu7 s THR 211 Ca -0.00 -0.79 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 1xu7 s THR 211 Cb -0.14 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 1xu7 s THR 211 CO -0.06 0.39 0.17 -0.22 -0.69 0.00 0.00 174.62 174.21 1xu7 s LEU 212 N 1.37 4.02 -0.20 4.42 2.96 0.38 0.13 118.68 131.77 1xu7 s LEU 212 Ca 0.04 0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1xu7 s LEU 212 Cb -0.15 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1xu7 s LEU 212 CO -0.07 0.01 0.11 0.00 -1.32 0.00 0.00 176.35 175.08 1xu7 s VAL 214 N 0.49 3.72 -0.15 0.00 1.01 0.18 0.66 120.40 126.32 1xu7 s VAL 214 Ca 0.06 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 1xu7 s VAL 214 Cb -0.12 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1xu7 s VAL 214 CO -0.00 -0.23 0.02 -0.76 0.00 0.00 0.00 175.10 174.13 1xu7 s LEU 215 N 1.37 3.63 0.00 3.92 1.43 -1.08 -1.56 118.68 126.40 1xu7 s LEU 215 Ca -0.01 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1xu7 s LEU 215 Cb -0.20 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1xu7 s LEU 215 CO 0.02 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1xu7 n GLY 216 N 3.07 -0.30 3.67 -3.19 0.00 0.03 -1.71 105.19 106.77 1xu7 n GLY 216 Ca -0.17 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 4.32 -0.04 0.99 2.96 -1.26 -4.91 118.68 120.74 1xu7 s LEU 217 Ca 0.00 2.22 0.05 0.00 -0.22 0.00 0.00 54.13 56.18 1xu7 s LEU 217 Cb 0.00 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 1xu7 s LEU 217 CO 0.00 -0.86 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.34 1xu7 s ILE 218 N 3.41 2.57 0.00 6.68 -1.09 -1.26 -0.75 121.20 130.75 1xu7 s ILE 218 Ca 0.70 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1xu7 s ILE 218 Cb -0.33 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 1xu7 s ILE 218 CO 0.28 0.58 1.51 -0.90 -1.23 0.00 0.00 174.94 175.19 1xu7 n ASP 219 N 2.46 4.05 -4.78 3.58 3.85 0.07 -4.63 116.55 121.14 1xu7 n ASP 219 Ca -0.17 -2.06 -0.32 0.00 -0.71 0.00 0.00 54.79 51.53 1xu7 n ASP 219 Cb 0.52 -0.85 0.06 0.00 -1.35 0.00 0.00 41.12 39.50 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 0.46 3.43 0.21 2.12 -4.23 -1.26 -4.79 115.64 111.58 1xu7 s THR 220 Ca 0.00 0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 60.98 1xu7 s THR 220 Cb 0.00 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 70.88 1xu7 s THR 220 CO 0.00 -0.51 1.77 -0.08 -0.54 0.00 0.00 174.62 175.26 1xu7 h GLU 221 N -0.45 0.48 -0.17 3.99 4.81 -1.98 -0.75 114.58 120.51 1xu7 h GLU 221 Ca -0.45 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1xu7 h GLU 221 Cb 1.23 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1xu7 h GLU 221 CO 0.54 0.32 -0.10 1.15 -0.73 0.00 0.00 179.01 180.18 1xu7 h THR 222 N 0.50 0.69 -0.64 0.32 2.02 -1.94 -0.44 112.91 113.41 1xu7 h THR 222 Ca 0.30 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.42 1xu7 h THR 222 Cb 0.30 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1xu7 h THR 222 CO -0.25 0.00 0.16 0.00 0.37 0.00 0.00 175.52 175.80 1xu7 h ALA 223 N 1.04 0.84 -0.07 6.16 0.00 -1.71 -1.62 119.26 123.90 1xu7 h ALA 223 Ca 0.10 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1xu7 h ALA 223 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xu7 h ALA 223 CO -0.23 0.55 -0.49 0.52 0.00 0.00 0.00 179.25 179.61 1xu7 h MET 224 N 0.94 0.17 -0.10 0.00 2.86 -0.82 -0.11 114.93 117.87 1xu7 h MET 224 Ca 0.20 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 1xu7 h MET 224 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1xu7 h MET 224 CO 0.00 0.62 -0.56 0.87 1.06 0.00 0.00 176.91 178.90 1xu7 h LYS 225 N 0.14 0.31 0.07 1.72 1.57 -0.94 -3.35 116.57 116.10 1xu7 h LYS 225 Ca 0.01 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.43 1xu7 h LYS 225 Cb 0.91 0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.26 1xu7 h LYS 225 CO 0.07 0.79 -0.67 0.00 -0.57 0.00 0.00 179.45 179.08 1xu7 h ALA 226 N 1.17 -0.01 -2.34 3.86 0.00 -0.61 -3.47 119.26 117.85 1xu7 h ALA 226 Ca 0.00 -0.62 -0.50 0.00 0.00 0.00 0.00 54.91 53.78 1xu7 h ALA 226 Cb 1.06 0.06 0.05 0.00 0.00 0.00 0.00 17.79 18.97 1xu7 h ALA 226 CO 0.09 0.33 0.31 0.14 0.00 0.00 0.00 179.25 180.13 1xu7 s VAL 227 N -2.79 4.76 0.03 0.00 -7.23 -0.12 -4.79 120.40 110.27 1xu7 s VAL 227 Ca -0.14 0.64 0.08 0.00 -1.81 0.00 0.00 61.98 60.75 1xu7 s VAL 227 Cb 0.02 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 1xu7 s VAL 227 CO 0.82 -1.04 -0.23 -0.44 -0.31 0.00 0.00 175.10 173.89 1xu7 s SER 228 N -4.16 2.77 0.36 4.85 0.01 -1.26 -4.92 113.70 111.35 1xu7 s SER 228 Ca 0.52 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1xu7 s SER 228 Cb -0.11 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1xu7 s SER 228 CO 0.51 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.99 1xu7 n GLY 229 N 1.94 -0.40 0.33 3.44 0.00 -1.26 -4.02 105.19 105.22 1xu7 n GLY 229 Ca -0.17 -1.08 0.22 0.00 0.00 0.00 0.00 46.02 45.00 1xu7 n GLY 229 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1xu7 h ILE 230 N 0.00 0.01 -0.63 -0.61 3.07 -2.04 -2.60 117.51 114.72 1xu7 h ILE 230 Ca 0.00 -0.06 0.15 0.00 1.55 0.00 0.00 64.86 66.51 1xu7 h ILE 230 Cb 0.00 1.06 -0.03 0.00 -0.27 0.00 0.00 36.82 37.58 1xu7 h ILE 230 CO 0.00 0.00 0.44 1.62 -1.05 0.00 0.00 178.15 179.16 1xu7 h VAL 231 N 0.00 0.75 -0.95 0.16 3.04 -2.00 -0.76 116.25 116.50 1xu7 h VAL 231 Ca -0.00 -0.06 0.28 0.00 -1.01 0.00 0.00 66.70 65.91 1xu7 h VAL 231 Cb 0.06 0.58 -0.14 0.00 -2.01 0.00 0.00 31.29 29.77 1xu7 h VAL 231 CO 0.00 0.03 0.44 0.45 -1.01 0.00 0.00 177.57 177.48 1xu7 h HIS 232 N 0.16 0.71 0.00 3.17 3.86 -1.70 0.23 115.15 121.58 1xu7 h HIS 232 Ca 0.30 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1xu7 h HIS 232 Cb 0.96 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.28 1xu7 h HIS 232 CO -0.00 -0.17 0.00 0.52 0.86 0.00 0.00 177.93 179.14 1xu7 h MET 233 N 0.30 0.00 -0.36 2.45 2.86 -1.38 -2.20 114.93 116.60 1xu7 h MET 233 Ca 0.66 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.30 1xu7 h MET 233 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.07 1xu7 h MET 233 CO -0.61 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.40 1xu7 n GLN 234 N -2.59 1.95 -2.27 1.72 6.02 0.07 -4.92 117.38 117.35 1xu7 n GLN 234 Ca 0.02 -1.46 -0.42 0.00 -0.01 0.00 0.00 57.00 55.13 1xu7 n GLN 234 Cb 0.31 -1.35 -0.03 0.00 1.02 0.00 0.00 30.24 30.19 1xu7 n GLN 234 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xu7 s ALA 235 N -1.52 3.50 0.38 -1.58 0.00 -0.83 -4.55 121.76 117.16 1xu7 s ALA 235 Ca 0.30 1.04 -0.20 0.00 0.00 0.00 0.00 51.96 53.10 1xu7 s ALA 235 Cb 0.16 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 1xu7 s ALA 235 CO 0.21 -0.50 0.88 0.00 0.00 0.00 0.00 175.76 176.35 1xu7 s ALA 236 N 0.42 3.15 0.14 0.00 0.00 0.07 -4.72 121.76 120.82 1xu7 s ALA 236 Ca 0.58 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 1xu7 s ALA 236 Cb -0.35 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1xu7 s ALA 236 CO 0.35 0.20 1.48 -1.25 0.00 0.00 0.00 175.76 176.54 1xu7 s PRO 237 N -2.94 4.27 0.47 0.00 0.04 -1.26 -0.75 135.00 134.81 1xu7 s PRO 237 Ca 0.58 2.21 0.13 0.00 0.04 0.00 0.00 61.00 63.96 1xu7 s PRO 237 Cb -0.11 -3.21 1.07 0.00 0.04 0.00 0.00 34.50 32.29 1xu7 s PRO 237 CO 0.16 -0.52 2.08 1.57 0.04 0.00 0.00 177.00 180.32 1xu7 h LYS 238 N 6.83 0.17 -0.02 4.56 2.10 -1.93 -1.55 116.57 126.73 1xu7 h LYS 238 Ca -0.42 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1xu7 h LYS 238 Cb 1.21 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1xu7 h LYS 238 CO 0.89 0.16 0.01 0.93 -2.00 0.00 0.00 179.45 179.44 1xu7 h GLU 239 N 0.17 0.03 -0.43 0.07 3.07 -1.95 -0.95 114.58 114.60 1xu7 h GLU 239 Ca 0.04 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 1xu7 h GLU 239 Cb 0.07 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1xu7 h GLU 239 CO -0.00 0.21 -0.26 1.49 -1.40 0.00 0.00 179.01 179.05 1xu7 h GLU 240 N -0.15 0.90 -0.16 2.33 4.81 -1.92 -2.66 114.58 117.73 1xu7 h GLU 240 Ca 0.01 -0.40 0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1xu7 h GLU 240 Cb 0.19 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1xu7 h GLU 240 CO -0.00 1.05 -0.09 0.00 -0.73 0.00 0.00 179.01 179.23 1xu7 h ALA 242 N 1.05 1.05 -0.42 0.00 0.00 -1.10 -1.77 119.26 118.06 1xu7 h ALA 242 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xu7 h ALA 242 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1xu7 h ALA 242 CO -0.22 0.23 0.11 1.25 0.00 0.00 0.00 179.25 180.62 1xu7 h LEU 243 N 0.89 0.63 -1.29 0.00 5.85 -1.09 -2.18 115.31 118.12 1xu7 h LEU 243 Ca 0.33 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1xu7 h LEU 243 Cb 0.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1xu7 h LEU 243 CO -0.15 0.69 0.05 -0.33 -0.34 0.00 0.00 178.44 178.37 1xu7 h GLU 244 N 0.54 0.53 -0.01 1.25 4.39 -0.72 0.14 114.58 120.69 1xu7 h GLU 244 Ca 0.13 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1xu7 h GLU 244 Cb 0.31 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1xu7 h GLU 244 CO 0.00 0.52 0.00 0.82 -1.16 0.00 0.00 179.01 179.19 1xu7 h ILE 245 N 0.52 1.18 -0.57 3.13 2.04 -1.18 -1.48 117.51 121.15 1xu7 h ILE 245 Ca 0.12 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1xu7 h ILE 245 Cb 0.25 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1xu7 h ILE 245 CO 0.00 0.14 0.36 0.40 0.00 0.00 0.00 178.15 179.05 1xu7 h ILE 246 N -0.20 1.09 -0.17 -0.67 2.04 -0.91 -1.58 117.51 117.12 1xu7 h ILE 246 Ca 0.00 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1xu7 h ILE 246 Cb 0.22 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1xu7 h ILE 246 CO -0.00 0.13 -0.05 0.11 0.00 0.00 0.00 178.15 178.34 1xu7 h LYS 247 N 0.71 -0.01 -0.46 2.37 1.57 -0.67 0.14 116.57 120.23 1xu7 h LYS 247 Ca 0.22 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1xu7 h LYS 247 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1xu7 h LYS 247 CO -0.08 -0.00 0.27 0.78 -0.57 0.00 0.00 179.45 179.84 1xu7 h GLY 248 N -0.01 0.65 0.94 3.86 0.00 -1.02 0.04 103.07 107.52 1xu7 h GLY 248 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1xu7 h GLY 248 CO -0.18 0.17 0.14 -1.33 0.00 0.00 0.00 176.54 175.34 1xu7 h GLY 249 N 0.54 0.43 1.24 4.60 0.00 -0.99 -0.54 103.07 108.36 1xu7 h GLY 249 Ca 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1xu7 h GLY 249 CO -0.09 0.20 0.41 0.00 0.00 0.00 0.00 176.54 177.06 1xu7 h ALA 250 N 1.00 1.36 -0.05 3.60 0.00 -0.44 -2.17 119.26 122.57 1xu7 h ALA 250 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xu7 h ALA 250 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xu7 h ALA 250 CO -0.01 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.05 1xu7 n LEU 251 N -4.37 1.01 -2.60 0.00 4.77 -0.02 -4.90 117.00 110.89 1xu7 n LEU 251 Ca 0.07 -0.37 -0.20 0.00 -0.03 0.00 0.00 56.01 55.48 1xu7 n LEU 251 Cb 0.09 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1xu7 n LEU 251 CO 0.38 0.19 -0.10 0.54 -1.33 0.00 0.00 177.39 177.06 1xu7 n ARG 252 N -0.17 -3.41 -2.36 3.23 1.74 -0.53 -0.50 116.66 114.66 1xu7 n ARG 252 Ca 0.19 0.89 -0.37 0.00 -0.77 0.00 0.00 57.85 57.79 1xu7 n ARG 252 Cb 0.26 -5.58 -0.02 0.00 -1.02 0.00 0.00 32.46 26.10 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 -5.37 3.97 0.05 5.56 -0.21 -0.32 -3.95 119.66 119.39 1xu7 s GLN 253 Ca 0.17 1.71 -0.19 0.00 0.02 0.00 0.00 55.36 57.08 1xu7 s GLN 253 Cb -0.08 -2.53 -0.13 0.00 1.00 0.00 0.00 33.01 31.28 1xu7 s GLN 253 CO 0.21 -0.36 1.36 0.93 -2.12 0.00 0.00 175.29 175.31 1xu7 h GLU 254 N 2.36 0.45 -4.62 2.91 5.08 -1.89 -3.35 114.58 115.51 1xu7 h GLU 254 Ca -0.49 -0.24 -0.38 0.00 -1.00 0.00 0.00 59.36 57.25 1xu7 h GLU 254 Cb 1.23 0.01 -0.29 0.00 0.50 0.00 0.00 28.75 30.21 1xu7 h GLU 254 CO 0.61 0.82 -0.77 -1.21 -1.00 0.00 0.00 179.01 177.46 1xu7 s GLU 255 N -4.29 0.66 -0.16 2.33 2.02 -1.26 -0.47 118.70 117.53 1xu7 s GLU 255 Ca -0.14 -0.29 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1xu7 s GLU 255 Cb 0.06 -0.64 -0.01 0.00 0.10 0.00 0.00 34.13 33.64 1xu7 s GLU 255 CO 0.78 0.17 -0.12 0.08 0.02 0.00 0.00 175.26 176.19 1xu7 s VAL 256 N -0.18 3.03 -0.17 2.63 1.01 -0.15 -4.93 120.40 121.64 1xu7 s VAL 256 Ca 0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1xu7 s VAL 256 Cb -0.03 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1xu7 s VAL 256 CO -0.00 0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 175.25 1xu7 s TYR 257 N 0.71 3.00 -0.13 5.22 4.12 -1.26 0.49 117.35 129.50 1xu7 s TYR 257 Ca -0.05 -0.44 -0.02 0.00 0.02 0.00 0.00 57.07 56.58 1xu7 s TYR 257 Cb -0.15 -1.99 0.04 0.00 -1.52 0.00 0.00 41.96 38.34 1xu7 s TYR 257 CO 0.02 -0.16 0.02 -0.47 0.02 0.00 0.00 175.55 174.98 1xu7 s TYR 258 N 0.64 0.79 0.03 2.71 6.14 -0.60 -4.97 117.35 122.07 1xu7 s TYR 258 Ca -0.02 -0.46 -0.17 0.00 0.64 0.00 0.00 57.07 57.05 1xu7 s TYR 258 Cb -0.14 -0.89 0.03 0.00 0.42 0.00 0.00 41.96 41.38 1xu7 s TYR 258 CO 0.02 -0.46 0.39 0.34 0.64 0.00 0.00 175.55 176.49 1xu7 s ASP 259 N 1.94 -0.26 0.55 4.32 -1.08 -1.26 -0.79 116.67 120.09 1xu7 s ASP 259 Ca 0.02 0.01 0.33 0.00 -0.52 0.00 0.00 52.55 52.39 1xu7 s ASP 259 Cb -0.14 0.40 1.55 0.00 -1.46 0.00 0.00 42.92 43.26 1xu7 s ASP 259 CO -0.07 -0.61 2.07 0.77 0.52 0.00 0.00 175.17 177.85 1xu7 h SER 260 N 3.20 0.00 -3.30 -0.34 4.64 -1.85 -3.42 113.55 112.47 1xu7 h SER 260 Ca -0.31 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.38 1xu7 h SER 260 Cb 1.20 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 1xu7 h SER 260 CO 0.43 0.07 -0.63 -0.55 -0.87 0.00 0.00 176.83 175.28 1xu7 s SER 261 N -5.81 5.08 0.40 4.97 0.15 -1.26 -4.99 113.70 112.24 1xu7 s SER 261 Ca -0.01 -0.03 0.20 0.00 0.70 0.00 0.00 55.95 56.81 1xu7 s SER 261 Cb 0.11 -1.78 0.79 0.00 -1.71 0.00 0.00 66.02 63.43 1xu7 s SER 261 CO 0.54 0.20 1.78 -0.07 1.20 0.00 0.00 173.24 176.90 1xu7 h LEU 262 N 6.47 0.00 -0.82 3.45 3.38 -2.01 -2.96 115.31 122.83 1xu7 h LEU 262 Ca -0.35 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 1xu7 h LEU 262 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1xu7 h LEU 262 CO 0.64 0.32 -0.55 -0.50 0.09 0.00 0.00 178.44 178.44 1xu7 h TRP 263 N 0.00 0.15 -0.11 1.13 4.06 -1.97 -2.42 115.95 116.78 1xu7 h TRP 263 Ca -0.00 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 1xu7 h TRP 263 Cb 0.81 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1xu7 h TRP 263 CO 0.00 0.64 0.02 1.15 -3.56 0.00 0.00 178.44 176.68 1xu7 h THR 264 N 0.09 1.22 -0.27 1.49 2.02 -1.94 -2.50 112.91 113.03 1xu7 h THR 264 Ca -0.00 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.51 1xu7 h THR 264 Cb 0.99 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1xu7 h THR 264 CO 0.08 0.20 0.18 0.71 0.37 0.00 0.00 175.52 177.06 1xu7 h THR 265 N -0.04 0.98 -0.63 3.16 1.35 -1.46 -0.51 112.91 115.75 1xu7 h THR 265 Ca 0.03 -0.07 -0.09 0.00 -0.55 0.00 0.00 66.41 65.73 1xu7 h THR 265 Cb 0.30 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1xu7 h THR 265 CO 0.00 0.04 0.03 0.25 -0.25 0.00 0.00 175.52 175.60 1xu7 h LEU 266 N 0.21 1.06 0.00 3.87 5.85 -1.30 -3.24 115.31 121.76 1xu7 h LEU 266 Ca 0.11 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1xu7 h LEU 266 Cb 0.20 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1xu7 h LEU 266 CO -0.02 1.09 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.93 1xu7 h LEU 267 N 1.00 0.00 0.00 2.25 3.38 -0.66 -3.20 115.31 118.08 1xu7 h LEU 267 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1xu7 h LEU 267 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xu7 h LEU 267 CO 0.03 0.02 -0.48 0.16 0.09 0.00 0.00 178.44 178.26 1xu7 h ILE 268 N 0.00 0.00 -3.90 1.22 3.07 -1.41 -3.46 117.51 113.04 1xu7 h ILE 268 Ca 0.00 -0.93 -0.54 0.00 1.55 0.00 0.00 64.86 64.95 1xu7 h ILE 268 Cb 0.80 1.68 0.10 0.00 -0.27 0.00 0.00 36.82 39.14 1xu7 h ILE 268 CO 0.00 0.00 0.78 -0.13 -1.05 0.00 0.00 178.15 177.75 1xu7 s ARG 269 N -3.27 4.13 -0.52 0.16 0.52 -1.21 -4.99 118.95 113.78 1xu7 s ARG 269 Ca 0.04 2.55 0.05 0.00 -0.52 0.00 0.00 55.73 57.85 1xu7 s ARG 269 Cb 0.08 -2.98 0.18 0.00 0.52 0.00 0.00 34.95 32.75 1xu7 s ARG 269 CO 0.72 -0.52 0.43 -1.71 0.02 0.00 0.00 175.30 174.25 1xu7 n ASN 270 N 0.60 0.95 0.15 0.23 4.05 -1.26 -4.96 115.26 115.02 1xu7 n ASN 270 Ca 0.01 -2.74 0.03 0.00 0.45 0.00 0.00 54.58 52.34 1xu7 n ASN 270 Cb 0.39 -0.63 0.42 0.00 1.23 0.00 0.00 39.78 41.19 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 5.29 0.16 -0.59 1.20 0.13 -1.99 -2.57 132.00 133.63 1xu7 h PRO 271 Ca 0.21 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 1xu7 h PRO 271 Cb 0.84 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1xu7 h PRO 271 CO 0.52 0.32 0.37 0.77 -0.23 0.00 0.00 178.00 179.75 1xu7 h SER 272 N 0.15 0.63 -0.37 1.44 0.02 -1.99 0.75 113.55 114.18 1xu7 h SER 272 Ca 0.03 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1xu7 h SER 272 Cb 0.37 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1xu7 h SER 272 CO 0.02 0.45 0.22 -0.09 -1.14 0.00 0.00 176.83 176.29 1xu7 h ARG 273 N 0.75 0.51 -0.75 3.45 2.43 -1.92 -2.04 114.38 116.81 1xu7 h ARG 273 Ca 0.22 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1xu7 h ARG 273 Cb -0.04 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 1xu7 h ARG 273 CO -0.07 0.40 0.49 0.87 -1.51 0.00 0.00 179.97 180.15 1xu7 h LYS 274 N 0.48 0.86 -0.20 0.20 1.79 -0.98 -1.22 116.57 117.49 1xu7 h LYS 274 Ca 0.13 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1xu7 h LYS 274 Cb 0.03 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.48 1xu7 h LYS 274 CO -0.02 0.57 -0.13 0.82 -1.08 0.00 0.00 179.45 179.61 1xu7 h ILE 275 N 0.88 1.32 -0.87 1.86 2.04 -0.60 -1.04 117.51 121.11 1xu7 h ILE 275 Ca 0.30 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1xu7 h ILE 275 Cb 0.10 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1xu7 h ILE 275 CO -0.09 0.37 0.57 -0.07 0.00 0.00 0.00 178.15 178.93 1xu7 h LEU 276 N 0.13 0.96 -0.52 1.44 3.38 -0.94 -0.25 115.31 119.52 1xu7 h LEU 276 Ca 0.04 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1xu7 h LEU 276 Cb 0.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1xu7 h LEU 276 CO 0.04 0.67 -0.11 -0.33 0.09 0.00 0.00 178.44 178.80 1xu7 h GLU 277 N 1.12 0.98 -0.41 1.13 5.08 -1.19 -1.92 114.58 119.38 1xu7 h GLU 277 Ca 0.34 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1xu7 h GLU 277 Cb -0.05 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1xu7 h GLU 277 CO -0.10 1.04 0.19 0.35 -1.00 0.00 0.00 179.01 179.49 1xu7 h PHE 278 N 0.85 0.60 -0.55 4.33 3.57 -0.82 -0.75 116.94 124.16 1xu7 h PHE 278 Ca 0.13 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1xu7 h PHE 278 Cb 0.67 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1xu7 h PHE 278 CO 0.05 0.50 0.24 -0.07 -2.23 0.00 0.00 178.31 176.80 1xu7 h LEU 279 N 0.52 0.71 -0.54 0.59 3.38 -0.94 -2.40 115.31 116.63 1xu7 h LEU 279 Ca 0.14 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1xu7 h LEU 279 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1xu7 h LEU 279 CO -0.02 0.63 -0.67 0.22 0.09 0.00 0.00 178.44 178.69 1xu7 h TYR 280 N 0.78 0.36 -0.54 1.13 3.20 -1.15 -3.35 116.97 117.40 1xu7 h TYR 280 Ca 0.19 -0.15 0.16 0.00 3.14 0.00 0.00 58.73 62.07 1xu7 h TYR 280 Cb 0.12 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1xu7 h TYR 280 CO 0.01 0.86 0.53 0.66 -1.64 0.00 0.00 178.16 178.58 1xu7 h SER 281 N 0.19 0.00 -0.56 -2.11 4.64 -0.59 0.14 113.55 115.26 1xu7 h SER 281 Ca -0.02 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.90 1xu7 h SER 281 Cb 1.21 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.00 1xu7 h SER 281 CO 0.11 0.00 -0.65 0.35 -0.87 0.00 0.00 176.83 175.77 1xu7 n THR 282 N -3.77 2.49 -0.22 2.95 -2.24 -1.26 -5.12 114.28 107.11 1xu7 n THR 282 Ca 0.10 -3.87 0.00 0.00 -2.27 0.00 0.00 64.05 58.01 1xu7 n THR 282 Cb 0.74 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1xu7 n THR 282 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30