#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 -0.03 -1.09 0.04 -1.26 -4.89 135.00 131.01 1xu7 s PRO 22 Ca 0.00 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 1xu7 s PRO 22 Cb 0.00 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1xu7 s PRO 22 CO 0.00 -0.90 1.37 -0.51 0.04 0.00 0.00 177.00 177.00 1xu7 s LEU 23 N -4.35 4.30 -1.39 -3.56 1.43 -0.24 -4.91 118.68 109.95 1xu7 s LEU 23 Ca 0.67 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.69 1xu7 s LEU 23 Cb -0.19 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 1xu7 s LEU 23 CO 0.34 -0.71 2.55 -3.20 0.23 0.00 0.00 176.35 175.57 1xu7 n ASN 24 N 5.55 6.42 -3.63 2.29 2.85 -1.26 -4.81 115.26 122.67 1xu7 n ASN 24 Ca 0.13 -2.60 -0.12 0.00 -0.11 0.00 0.00 54.58 51.88 1xu7 n ASN 24 Cb 0.44 -1.46 -0.05 0.00 1.24 0.00 0.00 39.78 39.95 1xu7 n ASN 24 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1xu7 s GLU 25 N 2.86 1.00 0.40 1.20 2.02 -1.26 -5.16 118.70 119.77 1xu7 s GLU 25 Ca 0.58 -0.47 -0.23 0.00 0.02 0.00 0.00 54.97 54.87 1xu7 s GLU 25 Cb 0.15 0.45 -0.10 0.00 0.10 0.00 0.00 34.13 34.73 1xu7 s GLU 25 CO -0.05 -0.37 0.98 -2.00 0.02 0.00 0.00 175.26 173.84 1xu7 s GLU 26 N -2.98 4.25 0.27 1.61 2.12 -1.26 -5.02 118.70 117.68 1xu7 s GLU 26 Ca -0.02 1.28 -0.30 0.00 0.36 0.00 0.00 54.97 56.30 1xu7 s GLU 26 Cb 0.00 -2.40 -0.10 0.00 0.26 0.00 0.00 34.13 31.89 1xu7 s GLU 26 CO -0.06 -0.03 1.38 0.12 -0.54 0.00 0.00 175.26 176.13 1xu7 s PHE 27 N -1.91 3.06 -0.03 5.30 5.36 -1.26 -5.04 117.98 123.47 1xu7 s PHE 27 Ca 0.59 1.17 0.04 0.00 -0.96 0.00 0.00 56.93 57.77 1xu7 s PHE 27 Cb -0.15 -3.75 -0.00 0.00 -0.34 0.00 0.00 43.02 38.78 1xu7 s PHE 27 CO 0.20 -2.30 -0.16 1.03 -1.46 0.00 0.00 175.22 172.53 1xu7 s ARG 28 N -0.77 1.53 0.57 10.12 0.52 -1.26 -5.03 118.95 124.62 1xu7 s ARG 28 Ca 0.56 -0.55 0.26 0.00 -0.52 0.00 0.00 55.73 55.48 1xu7 s ARG 28 Cb -0.40 -1.37 1.53 0.00 0.52 0.00 0.00 34.95 35.22 1xu7 s ARG 28 CO 0.45 0.25 2.06 -1.00 0.02 0.00 0.00 175.30 177.08 1xu7 h PRO 29 N 6.14 0.00 0.00 3.54 0.13 -1.98 -0.97 132.00 138.87 1xu7 h PRO 29 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 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 0.48 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.18 1xu7 h GLU 30 N 0.00 0.00 0.00 0.86 3.07 -1.96 -2.34 114.58 114.21 1xu7 h GLU 30 Ca 0.13 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1xu7 h GLU 30 Cb 0.64 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1xu7 h GLU 30 CO -0.00 0.00 -0.02 0.52 -1.40 0.00 0.00 179.01 178.11 1xu7 h MET 31 N 0.00 0.00 -0.01 2.33 2.86 -1.55 -2.29 114.93 116.27 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 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1xu7 h MET 31 CO 0.00 0.02 -0.65 1.28 1.06 0.00 0.00 176.91 178.62 1xu7 n LEU 32 N -3.68 1.56 -4.66 1.22 7.99 -0.88 -4.84 117.00 113.70 1xu7 n LEU 32 Ca -0.03 -0.66 -0.42 0.00 -0.01 0.00 0.00 56.01 54.89 1xu7 n LEU 32 Cb 0.11 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.39 1xu7 n LEU 32 CO 0.27 0.32 1.57 -1.58 -1.51 0.00 0.00 177.39 176.45 1xu7 s GLN 33 N -2.58 4.15 0.00 3.23 0.74 -0.86 -1.58 119.66 122.75 1xu7 s GLN 33 Ca 0.14 2.57 0.00 0.00 0.05 0.00 0.00 55.36 58.12 1xu7 s GLN 33 Cb 0.16 -4.11 0.00 0.00 1.10 0.00 0.00 33.01 30.16 1xu7 s GLN 33 CO 0.65 -0.94 0.00 0.41 -0.55 0.00 0.00 175.29 174.87 1xu7 n GLY 34 N 4.48 0.90 3.79 2.59 0.00 -0.65 -4.92 105.19 111.39 1xu7 n GLY 34 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.08 4.00 -0.36 1.61 -0.14 -0.61 -4.62 119.74 119.53 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 -2.28 0.01 0.00 -1.68 0.00 0.00 37.83 33.89 1xu7 s LYS 35 CO 0.00 -0.26 0.20 0.15 -0.76 0.00 0.00 175.35 174.68 1xu7 s LYS 36 N -2.94 3.04 -0.07 1.68 1.02 -1.26 -0.07 119.74 121.13 1xu7 s LYS 36 Ca 0.63 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 55.70 1xu7 s LYS 36 Cb -0.17 -3.71 0.01 0.00 -0.52 0.00 0.00 37.83 33.44 1xu7 s LYS 36 CO 0.22 -0.60 -0.13 0.08 -0.92 0.00 0.00 175.35 173.99 1xu7 s VAL 37 N 1.60 1.22 -0.07 3.17 1.01 -0.11 0.23 120.40 127.44 1xu7 s VAL 37 Ca 0.03 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1xu7 s VAL 37 Cb -0.18 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1xu7 s VAL 37 CO 0.07 0.38 0.38 -0.63 0.00 0.00 0.00 175.10 175.30 1xu7 s ILE 38 N 0.74 5.15 -0.14 2.22 1.01 -0.49 -1.16 121.20 128.53 1xu7 s ILE 38 Ca -0.13 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1xu7 s ILE 38 Cb -0.16 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1xu7 s ILE 38 CO 0.03 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.65 1xu7 s VAL 39 N -0.40 1.42 0.42 2.92 1.01 -0.41 -0.77 120.40 124.58 1xu7 s VAL 39 Ca 0.22 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1xu7 s VAL 39 Cb -0.15 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1xu7 s VAL 39 CO 0.10 0.41 0.65 0.42 0.00 0.00 0.00 175.10 176.68 1xu7 s THR 40 N 1.54 4.66 -1.44 3.92 -4.23 -0.64 -1.95 115.64 117.51 1xu7 s THR 40 Ca 0.05 -0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.19 1xu7 s THR 40 Cb -0.13 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 70.02 1xu7 s THR 40 CO -0.10 -0.54 0.61 0.61 -0.54 0.00 0.00 174.62 174.66 1xu7 n GLY 41 N -2.01 -0.30 0.87 3.99 0.00 -0.34 -3.71 105.19 103.68 1xu7 n GLY 41 Ca -0.01 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.41 2.70 0.19 4.61 0.00 -0.56 -3.88 120.51 119.17 1xu7 n ALA 42 Ca -0.21 -1.79 0.08 0.00 0.00 0.00 0.00 53.44 51.51 1xu7 n ALA 42 Cb 0.64 -0.63 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 2.10 0.00 -3.06 0.00 4.64 -1.90 -3.19 113.55 112.14 1xu7 h SER 43 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 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 0.25 0.21 2.29 -0.87 0.00 0.00 176.83 178.85 1xu7 n LYS 44 N -3.20 1.04 0.00 4.77 2.85 -1.26 -4.74 118.16 117.62 1xu7 n LYS 44 Ca 0.02 -2.24 0.00 0.00 -1.05 0.00 0.00 58.31 55.04 1xu7 n LYS 44 Cb 0.59 2.69 0.00 0.00 -0.65 0.00 0.00 35.03 37.65 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 -0.52 2.34 0.30 2.58 0.00 -1.26 -2.22 105.19 106.39 1xu7 n GLY 45 Ca -0.07 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.27 -0.61 2.04 -1.88 -2.68 117.51 115.35 1xu7 h ILE 46 Ca 0.00 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.83 1xu7 h ILE 46 Cb 0.00 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1xu7 h ILE 46 CO 0.00 0.38 0.12 1.23 0.00 0.00 0.00 178.15 179.87 1xu7 h GLY 47 N 0.99 0.35 0.86 5.37 0.00 -1.66 0.48 103.07 109.47 1xu7 h GLY 47 Ca 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.44 1xu7 h GLY 47 CO 0.02 0.06 0.35 -0.09 0.00 0.00 0.00 176.54 176.88 1xu7 h ARG 48 N 0.25 0.67 -0.67 4.80 2.43 -1.31 -1.23 114.38 119.33 1xu7 h ARG 48 Ca 0.12 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1xu7 h ARG 48 Cb 0.06 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1xu7 h ARG 48 CO -0.10 0.44 0.29 0.93 -1.51 0.00 0.00 179.97 180.02 1xu7 h GLU 49 N 0.69 0.97 -0.30 0.20 4.39 -1.09 -1.37 114.58 118.07 1xu7 h GLU 49 Ca 0.23 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1xu7 h GLU 49 Cb 0.03 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1xu7 h GLU 49 CO -0.10 0.77 0.13 0.52 -1.16 0.00 0.00 179.01 179.17 1xu7 h MET 50 N 0.96 0.45 -0.63 2.33 2.86 -0.41 -1.33 114.93 119.16 1xu7 h MET 50 Ca 0.23 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.86 1xu7 h MET 50 Cb 0.15 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 1xu7 h MET 50 CO -0.02 0.46 0.31 0.00 1.06 0.00 0.00 176.91 178.71 1xu7 h ALA 51 N 0.97 0.84 -0.56 6.32 0.00 -0.84 -0.77 119.26 125.21 1xu7 h ALA 51 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xu7 h ALA 51 Cb 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1xu7 h ALA 51 CO -0.01 -0.06 0.31 1.88 0.00 0.00 0.00 179.25 181.36 1xu7 h TYR 52 N 0.56 0.78 -0.35 0.00 0.05 -1.02 0.10 116.97 117.08 1xu7 h TYR 52 Ca 0.30 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 1xu7 h TYR 52 Cb 0.26 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1xu7 h TYR 52 CO -0.11 0.57 0.15 0.45 -1.05 0.00 0.00 178.16 178.17 1xu7 h HIS 53 N 0.76 0.53 -0.82 4.88 3.86 -0.82 -1.45 115.15 122.08 1xu7 h HIS 53 Ca 0.20 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1xu7 h HIS 53 Cb 0.05 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 1xu7 h HIS 53 CO -0.01 0.48 0.35 -0.07 0.86 0.00 0.00 177.93 179.54 1xu7 h LEU 54 N 0.43 1.11 -0.32 2.43 3.38 -0.93 -1.19 115.31 120.22 1xu7 h LEU 54 Ca 0.12 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1xu7 h LEU 54 Cb 0.16 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1xu7 h LEU 54 CO -0.01 0.96 0.12 0.00 0.09 0.00 0.00 178.44 179.60 1xu7 h ALA 55 N 1.20 0.37 -0.34 1.53 0.00 -0.80 -0.53 119.26 120.68 1xu7 h ALA 55 Ca 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1xu7 h ALA 55 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xu7 h ALA 55 CO -0.03 -0.28 0.11 0.87 0.00 0.00 0.00 179.25 179.93 1xu7 h LYS 56 N 0.26 0.49 0.00 0.00 1.57 -0.75 -0.36 116.57 117.77 1xu7 h LYS 56 Ca 0.14 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1xu7 h LYS 56 Cb 0.10 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1xu7 h LYS 56 CO -0.14 0.43 0.00 -1.33 -0.57 0.00 0.00 179.45 177.84 1xu7 n MET 57 N -4.38 0.51 -1.92 3.15 2.81 -0.49 -4.91 117.12 111.89 1xu7 n MET 57 Ca 0.02 0.01 -0.04 0.00 -1.81 0.00 0.00 57.70 55.88 1xu7 n MET 57 Cb 0.16 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 1.07 0.28 3.86 3.03 0.00 -0.18 -3.35 105.19 109.89 1xu7 n GLY 58 Ca 0.15 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.19 2.98 -0.01 4.61 0.00 -0.27 -1.64 121.76 125.24 1xu7 s ALA 59 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.64 1xu7 s ALA 59 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1xu7 s ALA 59 CO 0.00 -0.85 0.81 -1.01 0.00 0.00 0.00 175.76 174.72 1xu7 s HIS 60 N -3.15 3.65 -0.02 0.00 3.76 0.90 -1.20 115.29 119.23 1xu7 s HIS 60 Ca 0.56 1.46 0.04 0.00 -0.15 0.00 0.00 55.06 56.97 1xu7 s HIS 60 Cb -0.12 -2.92 -0.01 0.00 1.11 0.00 0.00 32.58 30.65 1xu7 s HIS 60 CO 0.54 0.10 -0.14 0.08 -0.85 0.00 0.00 174.74 174.47 1xu7 s VAL 61 N 0.64 1.15 -0.15 -0.90 1.01 -0.37 -0.94 120.40 120.84 1xu7 s VAL 61 Ca 0.43 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1xu7 s VAL 61 Cb -0.20 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1xu7 s VAL 61 CO 0.23 0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 1xu7 s VAL 62 N -0.10 1.90 0.08 2.92 1.01 -0.31 -1.65 120.40 124.25 1xu7 s VAL 62 Ca 0.01 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1xu7 s VAL 62 Cb -0.08 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1xu7 s VAL 62 CO 0.00 0.52 0.01 0.68 0.00 0.00 0.00 175.10 176.31 1xu7 s VAL 63 N 1.13 4.08 0.05 2.92 -7.23 -0.07 -1.29 120.40 119.98 1xu7 s VAL 63 Ca -0.01 -0.94 -0.04 0.00 -1.81 0.00 0.00 61.98 59.19 1xu7 s VAL 63 Cb -0.14 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 1xu7 s VAL 63 CO -0.07 0.14 0.06 0.28 -0.31 0.00 0.00 175.10 175.19 1xu7 s THR 64 N -1.30 0.17 -0.58 5.32 -1.32 -0.82 -1.80 115.64 115.31 1xu7 s THR 64 Ca 0.26 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 1xu7 s THR 64 Cb -0.12 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 1xu7 s THR 64 CO 0.18 -0.78 0.00 0.00 -2.21 0.00 0.00 174.62 171.81 1xu7 n ALA 65 N 0.35 0.00 0.08 11.08 0.00 -1.26 -1.20 120.51 129.56 1xu7 n ALA 65 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.17 1xu7 n ALA 65 Cb 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.92 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 0.12 -5.32 0.00 3.08 -1.91 -0.98 114.38 109.37 1xu7 h ARG 66 Ca 0.00 -0.21 -0.66 0.00 0.07 0.00 0.00 59.98 59.18 1xu7 h ARG 66 Cb 0.00 0.08 -0.16 0.00 0.08 0.00 0.00 29.97 29.97 1xu7 h ARG 66 CO 0.00 1.10 0.15 0.45 -1.07 0.00 0.00 179.97 180.60 1xu7 s SER 67 N -6.91 6.29 0.36 7.04 0.15 -1.26 -4.23 113.70 115.14 1xu7 s SER 67 Ca -0.01 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.15 1xu7 s SER 67 Cb 0.09 -2.32 0.66 0.00 -1.71 0.00 0.00 66.02 62.73 1xu7 s SER 67 CO 0.85 -0.87 1.97 0.07 1.20 0.00 0.00 173.24 176.46 1xu7 h LYS 68 N 8.97 0.67 -0.05 5.44 2.10 -1.97 -1.72 116.57 130.00 1xu7 h LYS 68 Ca -0.26 -0.08 0.02 0.00 -2.00 0.00 0.00 60.65 58.33 1xu7 h LYS 68 Cb 1.09 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 32.27 1xu7 h LYS 68 CO 0.94 0.52 -0.06 0.93 -2.00 0.00 0.00 179.45 179.78 1xu7 h GLU 69 N 0.67 -0.08 0.00 0.07 3.07 -2.00 0.14 114.58 116.46 1xu7 h GLU 69 Ca 0.17 0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.81 1xu7 h GLU 69 Cb 0.07 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1xu7 h GLU 69 CO -0.02 -0.05 -0.94 1.79 -1.40 0.00 0.00 179.01 178.38 1xu7 h THR 70 N -0.08 1.41 -0.86 1.13 1.35 -1.90 -3.13 112.91 110.82 1xu7 h THR 70 Ca 0.04 -2.46 -0.00 0.00 -0.55 0.00 0.00 66.41 63.44 1xu7 h THR 70 Cb 0.14 2.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.95 1xu7 h THR 70 CO -0.10 0.73 0.52 -0.07 -0.25 0.00 0.00 175.52 176.35 1xu7 h LEU 71 N 0.22 1.03 -0.58 3.87 3.38 -1.11 -2.33 115.31 119.79 1xu7 h LEU 71 Ca -0.08 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1xu7 h LEU 71 Cb 1.58 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 1xu7 h LEU 71 CO 0.16 0.79 0.32 1.56 0.09 0.00 0.00 178.44 181.36 1xu7 h GLN 72 N 1.18 0.59 -0.81 1.13 4.20 -0.71 -0.83 115.11 119.86 1xu7 h GLN 72 Ca 0.31 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1xu7 h GLN 72 Cb -0.05 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.55 1xu7 h GLN 72 CO -0.06 0.39 0.48 0.87 -0.67 0.00 0.00 178.83 179.84 1xu7 h LYS 73 N 0.61 1.11 -0.35 1.46 1.57 -1.43 -0.55 116.57 118.99 1xu7 h LYS 73 Ca 0.25 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1xu7 h LYS 73 Cb 0.13 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1xu7 h LYS 73 CO -0.16 0.79 0.17 0.28 -0.57 0.00 0.00 179.45 179.96 1xu7 h VAL 74 N 1.12 1.17 -0.35 0.50 2.07 -0.89 -2.23 116.25 117.64 1xu7 h VAL 74 Ca 0.29 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1xu7 h VAL 74 Cb -0.02 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1xu7 h VAL 74 CO -0.05 0.17 0.22 0.58 0.02 0.00 0.00 177.57 178.52 1xu7 h VAL 75 N 0.43 1.11 -0.49 2.57 2.07 -0.83 -0.02 116.25 121.09 1xu7 h VAL 75 Ca 0.12 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1xu7 h VAL 75 Cb 0.12 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1xu7 h VAL 75 CO -0.01 0.10 0.14 -1.28 0.02 0.00 0.00 177.57 176.54 1xu7 h SER 76 N 0.47 0.10 -0.10 0.57 0.87 -1.00 -1.20 113.55 113.26 1xu7 h SER 76 Ca 0.13 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 1xu7 h SER 76 Cb -0.02 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1xu7 h SER 76 CO -0.03 0.08 -0.37 -0.74 -0.53 0.00 0.00 176.83 175.25 1xu7 h HIS 77 N 0.30 0.72 -0.50 2.24 6.17 -1.07 -2.03 115.15 120.97 1xu7 h HIS 77 Ca 0.24 -0.20 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1xu7 h HIS 77 Cb 0.29 -0.16 -0.02 0.00 2.52 0.00 0.00 27.41 30.04 1xu7 h HIS 77 CO -0.19 0.89 0.33 0.00 0.71 0.00 0.00 177.93 179.67 1xu7 h LEU 79 N 0.67 0.94 -0.45 0.00 3.38 -1.15 -1.66 115.31 117.04 1xu7 h LEU 79 Ca 0.18 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1xu7 h LEU 79 Cb -0.07 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.36 1xu7 h LEU 79 CO -0.04 0.90 0.00 -0.08 0.09 0.00 0.00 178.44 179.32 1xu7 h GLU 80 N 0.93 0.11 0.00 1.13 4.81 -1.05 -2.78 114.58 117.73 1xu7 h GLU 80 Ca 0.21 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1xu7 h GLU 80 Cb 0.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1xu7 h GLU 80 CO -0.01 0.07 0.00 -0.07 -0.73 0.00 0.00 179.01 178.28 1xu7 h LEU 81 N 0.12 0.00 0.00 1.64 3.38 -0.64 -3.47 115.31 116.35 1xu7 h LEU 81 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xu7 h LEU 81 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1xu7 h LEU 81 CO -0.37 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.77 1xu7 n GLY 82 N 0.40 1.68 3.77 0.83 0.00 -0.94 -4.28 105.19 106.66 1xu7 n GLY 82 Ca 0.03 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 3.38 0.26 4.61 0.00 -0.67 -3.96 121.76 123.38 1xu7 s ALA 83 Ca 0.00 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 1xu7 s ALA 83 Cb 0.00 -3.54 0.34 0.00 0.00 0.00 0.00 23.12 19.92 1xu7 s ALA 83 CO 0.00 -0.93 1.90 0.00 0.00 0.00 0.00 175.76 176.73 1xu7 h ALA 84 N 2.81 1.34 -2.91 0.00 0.00 -1.21 -3.44 119.26 115.85 1xu7 h ALA 84 Ca -0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1xu7 h ALA 84 Cb 1.25 -0.36 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 1xu7 h ALA 84 CO 0.63 0.55 0.18 -1.54 0.00 0.00 0.00 179.25 179.07 1xu7 s SER 85 N -6.00 -0.54 -0.15 0.00 1.04 -1.25 -4.95 113.70 101.84 1xu7 s SER 85 Ca -0.13 0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 1xu7 s SER 85 Cb 0.19 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.96 1xu7 s SER 85 CO 0.82 -0.93 0.34 0.00 0.98 0.00 0.00 173.24 174.45 1xu7 s ALA 86 N -3.57 -0.85 0.11 5.32 0.00 -1.26 -1.24 121.76 120.27 1xu7 s ALA 86 Ca 0.00 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.27 1xu7 s ALA 86 Cb -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1xu7 s ALA 86 CO -0.11 -0.41 -0.08 -1.01 0.00 0.00 0.00 175.76 174.15 1xu7 s HIS 87 N 1.77 1.01 0.10 0.00 3.76 -0.66 -5.00 115.29 116.28 1xu7 s HIS 87 Ca -0.06 -0.80 0.08 0.00 -0.15 0.00 0.00 55.06 54.13 1xu7 s HIS 87 Cb -0.10 -0.56 -0.04 0.00 1.11 0.00 0.00 32.58 33.00 1xu7 s HIS 87 CO -0.11 -0.05 -0.21 1.52 -0.85 0.00 0.00 174.74 175.04 1xu7 s TYR 88 N -3.18 1.79 -0.08 1.40 -0.85 -1.26 -0.89 117.35 114.28 1xu7 s TYR 88 Ca 0.11 -0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 56.23 1xu7 s TYR 88 Cb 0.02 -0.98 0.03 0.00 0.38 0.00 0.00 41.96 41.41 1xu7 s TYR 88 CO -0.02 0.21 -0.02 0.42 -1.52 0.00 0.00 175.55 174.62 1xu7 s ILE 89 N -1.18 0.55 0.10 -3.49 1.01 -0.75 -4.94 121.20 112.49 1xu7 s ILE 89 Ca 0.07 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 1xu7 s ILE 89 Cb -0.10 -0.67 -0.07 0.00 0.01 0.00 0.00 42.46 41.64 1xu7 s ILE 89 CO 0.04 0.29 0.53 0.00 0.00 0.00 0.00 174.94 175.80 1xu7 s ALA 90 N 1.88 3.60 0.00 9.38 0.00 -1.26 -4.03 121.76 131.34 1xu7 s ALA 90 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1xu7 s ALA 90 Cb -0.12 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1xu7 s ALA 90 CO -0.06 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.55 1xu7 n GLY 91 N 1.28 0.99 3.79 0.00 0.00 -0.37 -4.99 105.19 105.90 1xu7 n GLY 91 Ca -0.08 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 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 5.42 -2.00 2.61 -1.32 -1.26 -3.22 115.64 113.87 1xu7 s THR 92 Ca 0.00 0.19 0.18 0.00 -1.21 0.00 0.00 61.69 60.85 1xu7 s THR 92 Cb 0.00 -3.42 0.51 0.00 -1.51 0.00 0.00 72.50 68.08 1xu7 s THR 92 CO 0.00 0.52 1.69 0.23 -2.21 0.00 0.00 174.62 174.85 1xu7 n MET 93 N 2.83 0.99 0.23 7.08 0.00 -1.26 -1.94 117.12 125.06 1xu7 n MET 93 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 57.70 57.63 1xu7 n MET 93 Cb 0.53 -1.28 0.56 0.00 0.00 0.00 0.00 33.22 33.03 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 0.00 0.00 -4.69 0.03 5.08 -1.92 -3.41 114.58 109.67 1xu7 h GLU 94 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 1xu7 h GLU 94 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1xu7 h GLU 94 CO 0.00 0.20 -0.11 0.34 -1.00 0.00 0.00 179.01 178.44 1xu7 s ASP 95 N -6.24 6.19 0.44 1.42 -1.08 -0.82 -4.94 116.67 111.65 1xu7 s ASP 95 Ca -0.01 -1.08 0.18 0.00 -0.52 0.00 0.00 52.55 51.11 1xu7 s ASP 95 Cb 0.12 -2.25 1.03 0.00 -1.46 0.00 0.00 42.92 40.36 1xu7 s ASP 95 CO 0.62 -0.79 1.95 0.24 0.52 0.00 0.00 175.17 177.72 1xu7 h MET 96 N 8.89 0.00 -0.32 4.34 2.86 -1.85 -1.41 114.93 127.43 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 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1xu7 h MET 96 CO 0.93 0.23 -0.18 1.15 1.06 0.00 0.00 176.91 180.10 1xu7 h THR 97 N 0.00 1.29 -0.25 2.22 2.02 -1.94 -2.11 112.91 114.14 1xu7 h THR 97 Ca -0.00 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 65.90 1xu7 h THR 97 Cb 0.46 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1xu7 h THR 97 CO 0.03 0.42 0.11 0.15 0.37 0.00 0.00 175.52 176.60 1xu7 h PHE 98 N 0.46 0.20 -0.31 3.16 3.57 -1.73 -1.06 116.94 121.24 1xu7 h PHE 98 Ca 0.07 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1xu7 h PHE 98 Cb 0.71 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.32 1xu7 h PHE 98 CO 0.06 0.11 -0.26 0.00 -2.23 0.00 0.00 178.31 175.99 1xu7 h ALA 99 N 1.14 -0.11 -0.15 2.41 0.00 -1.12 0.46 119.26 121.88 1xu7 h ALA 99 Ca 0.10 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xu7 h ALA 99 Cb 0.05 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1xu7 h ALA 99 CO -0.09 -0.67 0.09 1.49 0.00 0.00 0.00 179.25 180.07 1xu7 h GLU 100 N -0.24 0.21 -0.18 0.00 4.81 -1.27 -2.98 114.58 114.94 1xu7 h GLU 100 Ca 0.16 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1xu7 h GLU 100 Cb 0.48 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1xu7 h GLU 100 CO -0.44 0.21 -0.34 1.96 -0.73 0.00 0.00 179.01 179.67 1xu7 h GLN 101 N 0.16 0.37 -0.30 1.92 4.20 -0.74 -3.04 115.11 117.67 1xu7 h GLN 101 Ca 0.05 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.64 1xu7 h GLN 101 Cb 0.06 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1xu7 h GLN 101 CO -0.01 0.67 0.11 0.35 -0.67 0.00 0.00 178.83 179.27 1xu7 h PHE 102 N 0.32 0.19 -0.73 2.96 3.57 0.04 -0.36 116.94 122.93 1xu7 h PHE 102 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1xu7 h PHE 102 Cb 0.75 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1xu7 h PHE 102 CO 0.02 0.09 0.37 0.28 -2.23 0.00 0.00 178.31 176.84 1xu7 h VAL 103 N 0.24 1.23 -0.45 1.41 2.07 -1.42 0.16 116.25 119.50 1xu7 h VAL 103 Ca 0.13 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1xu7 h VAL 103 Cb 0.10 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1xu7 h VAL 103 CO -0.13 0.27 0.19 0.00 0.02 0.00 0.00 177.57 177.92 1xu7 h ALA 104 N 1.18 0.58 -0.18 1.67 0.00 -1.40 0.04 119.26 121.15 1xu7 h ALA 104 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xu7 h ALA 104 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xu7 h ALA 104 CO -0.04 0.16 0.12 1.96 0.00 0.00 0.00 179.25 181.46 1xu7 h GLN 105 N 0.58 0.24 -0.71 0.00 4.20 -0.69 -1.49 115.11 117.24 1xu7 h GLN 105 Ca 0.15 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1xu7 h GLN 105 Cb 0.16 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1xu7 h GLN 105 CO -0.02 0.17 0.28 0.00 -0.67 0.00 0.00 178.83 178.59 1xu7 h ALA 106 N 1.06 0.92 -0.56 3.87 0.00 -0.54 -0.26 119.26 123.76 1xu7 h ALA 106 Ca 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1xu7 h ALA 106 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1xu7 h ALA 106 CO -0.01 0.55 0.13 0.78 0.00 0.00 0.00 179.25 180.69 1xu7 h GLY 107 N 1.01 0.93 1.26 0.00 0.00 -0.90 -2.22 103.07 103.14 1xu7 h GLY 107 Ca 0.23 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1xu7 h GLY 107 CO -0.02 0.51 -0.21 1.70 0.00 0.00 0.00 176.54 178.52 1xu7 h LYS 108 N 0.83 0.85 -0.34 4.80 3.64 -0.75 0.11 116.57 125.71 1xu7 h LYS 108 Ca 0.18 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 1xu7 h LYS 108 Cb 0.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1xu7 h LYS 108 CO 0.00 0.98 -0.09 -0.07 -2.27 0.00 0.00 179.45 178.00 1xu7 h LEU 109 N 0.74 0.55 0.00 5.20 4.07 -0.75 -3.21 115.31 121.91 1xu7 h LEU 109 Ca 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1xu7 h LEU 109 Cb 0.75 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1xu7 h LEU 109 CO 0.06 0.68 -1.04 0.23 -1.08 0.00 0.00 178.44 177.30 1xu7 n MET 110 N -4.21 1.04 -2.61 1.13 2.81 -0.86 -4.99 117.12 109.42 1xu7 n MET 110 Ca 0.01 -0.03 -0.07 0.00 -1.81 0.00 0.00 57.70 55.80 1xu7 n MET 110 Cb 0.32 -1.35 0.02 0.00 -0.71 0.00 0.00 33.22 31.49 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 1.43 0.39 0.00 3.03 0.00 0.19 -4.92 105.19 105.31 1xu7 n GLY 111 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.97 0.87 3.45 -0.02 0.00 -0.11 -5.03 105.19 103.38 1xu7 n GLY 112 Ca -0.02 -2.00 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.60 -0.13 0.99 2.96 -1.26 -4.52 118.68 116.11 1xu7 s LEU 113 Ca 0.00 1.22 0.10 0.00 -0.22 0.00 0.00 54.13 55.23 1xu7 s LEU 113 Cb 0.00 1.85 -0.15 0.00 0.50 0.00 0.00 46.19 48.39 1xu7 s LEU 113 CO 0.00 -0.22 0.02 0.47 -1.32 0.00 0.00 176.35 175.30 1xu7 n ASP 114 N 4.55 2.00 -3.74 3.68 8.00 0.14 -4.07 116.55 127.10 1xu7 n ASP 114 Ca -0.19 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 1xu7 n ASP 114 Cb 0.55 0.67 -0.13 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.31 0.21 -0.31 -1.24 1.75 -0.76 -1.09 119.30 115.55 1xu7 s MET 115 Ca -0.08 0.48 -0.03 0.00 -1.25 0.00 0.00 55.69 54.81 1xu7 s MET 115 Cb 0.04 -0.07 0.05 0.00 2.84 0.00 0.00 34.83 37.68 1xu7 s MET 115 CO 0.50 -0.14 0.03 -1.17 -0.65 0.00 0.00 175.02 173.59 1xu7 s LEU 116 N 1.02 4.02 -0.38 4.11 2.96 0.01 -1.40 118.68 129.02 1xu7 s LEU 116 Ca -0.07 -1.26 -0.13 0.00 -0.22 0.00 0.00 54.13 52.45 1xu7 s LEU 116 Cb -0.09 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.87 1xu7 s LEU 116 CO -0.07 -0.28 0.25 -0.63 -1.32 0.00 0.00 176.35 174.30 1xu7 s ILE 117 N 1.28 4.94 -0.36 6.68 1.01 0.05 -0.37 121.20 134.43 1xu7 s ILE 117 Ca -0.04 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 1xu7 s ILE 117 Cb -0.20 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1xu7 s ILE 117 CO -0.00 -0.23 0.25 -0.76 0.00 0.00 0.00 174.94 174.19 1xu7 s LEU 118 N 1.63 4.69 0.00 2.97 1.43 0.98 -1.62 118.68 128.75 1xu7 s LEU 118 Ca 0.04 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1xu7 s LEU 118 Cb -0.19 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1xu7 s LEU 118 CO 0.08 -0.32 0.00 -3.20 0.23 0.00 0.00 176.35 173.15 1xu7 n ASN 119 N 5.10 0.56 -4.74 2.29 2.85 -1.26 -0.87 115.26 119.19 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 0.48 0.08 0.05 0.00 1.24 0.00 0.00 39.78 41.64 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 -0.72 2.24 0.04 1.20 -3.43 -1.24 -4.81 115.29 108.56 1xu7 s HIS 120 Ca 0.00 1.52 -0.03 0.00 -0.80 0.00 0.00 55.06 55.75 1xu7 s HIS 120 Cb 0.00 -3.53 -0.02 0.00 -1.43 0.00 0.00 32.58 27.60 1xu7 s HIS 120 CO 0.00 -2.48 0.04 0.96 -2.00 0.00 0.00 174.74 171.26 1xu7 s ILE 121 N -1.63 0.15 0.56 -5.38 -4.36 -1.26 -4.76 121.20 104.53 1xu7 s ILE 121 Ca 0.78 -1.26 -0.18 0.00 -0.26 0.00 0.00 60.65 59.73 1xu7 s ILE 121 Cb -0.32 -0.96 -0.05 0.00 1.25 0.00 0.00 42.46 42.38 1xu7 s ILE 121 CO 0.37 -0.69 1.08 0.28 0.24 0.00 0.00 174.94 176.22 1xu7 s THR 122 N -2.80 3.54 -0.19 8.37 -1.32 -1.26 -4.92 115.64 117.05 1xu7 s THR 122 Ca -0.03 0.85 -0.37 0.00 -1.21 0.00 0.00 61.69 60.92 1xu7 s THR 122 Cb -0.00 -3.33 -0.14 0.00 -1.51 0.00 0.00 72.50 67.52 1xu7 s THR 122 CO -0.06 -0.31 1.83 0.59 -2.21 0.00 0.00 174.62 174.46 1xu7 n ASN 123 N -1.60 2.90 -4.06 8.08 4.13 -1.26 -4.97 115.26 118.48 1xu7 n ASN 123 Ca 0.10 1.01 -0.25 0.00 1.68 0.00 0.00 54.58 57.12 1xu7 n ASN 123 Cb 0.52 -1.25 -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 3.95 1.21 0.14 3.41 -1.32 -1.26 -5.08 115.64 116.68 1xu7 s THR 124 Ca 0.96 -0.56 0.06 0.00 -1.21 0.00 0.00 61.69 60.95 1xu7 s THR 124 Cb -0.89 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 68.99 1xu7 s THR 124 CO 0.59 0.36 -0.14 -0.94 -2.21 0.00 0.00 174.62 172.28 1xu7 s SER 125 N 0.36 2.10 -0.24 8.08 1.04 -1.26 -4.99 113.70 118.79 1xu7 s SER 125 Ca -0.09 -0.88 -0.29 0.00 0.48 0.00 0.00 55.95 55.17 1xu7 s SER 125 Cb -0.13 -0.07 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 1xu7 s SER 125 CO 0.03 -0.17 1.63 -0.76 0.98 0.00 0.00 173.24 174.95 1xu7 s LEU 126 N -2.71 3.83 -0.11 2.42 1.43 -1.26 -4.84 118.68 117.44 1xu7 s LEU 126 Ca 0.13 1.55 -0.24 0.00 -1.03 0.00 0.00 54.13 54.53 1xu7 s LEU 126 Cb -0.03 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.71 1xu7 s LEU 126 CO 0.03 -1.33 0.58 0.20 0.23 0.00 0.00 176.35 176.07 1xu7 s ASN 127 N 4.48 -0.56 0.46 2.29 -0.87 -0.73 -5.05 114.94 114.95 1xu7 s ASN 127 Ca 0.72 0.79 -0.25 0.00 -1.57 0.00 0.00 52.86 52.55 1xu7 s ASN 127 Cb -0.24 0.76 -0.08 0.00 -0.02 0.00 0.00 41.25 41.67 1xu7 s ASN 127 CO 0.30 -0.43 1.43 0.18 -2.57 0.00 0.00 177.10 176.01 1xu7 n LEU 128 N 1.67 5.15 -4.66 0.60 4.77 -1.26 -4.29 117.00 118.97 1xu7 n LEU 128 Ca -0.18 1.11 -0.43 0.00 -0.03 0.00 0.00 56.01 56.49 1xu7 n LEU 128 Cb 0.56 -1.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 1xu7 n LEU 128 CO 0.17 -0.19 1.15 0.12 -1.33 0.00 0.00 177.39 177.31 1xu7 s PHE 129 N -1.20 2.63 -0.43 -1.77 5.36 -1.26 -4.96 117.98 116.36 1xu7 s PHE 129 Ca 0.62 0.79 0.04 0.00 -0.96 0.00 0.00 56.93 57.43 1xu7 s PHE 129 Cb -0.45 -3.62 0.17 0.00 -0.34 0.00 0.00 43.02 38.79 1xu7 s PHE 129 CO 0.57 -2.29 0.36 -2.39 -1.46 0.00 0.00 175.22 170.01 1xu7 n HIS 130 N 6.62 -0.68 -0.92 10.12 1.44 -1.26 -4.94 115.22 125.60 1xu7 n HIS 130 Ca 0.15 -3.37 0.00 0.00 -2.01 0.00 0.00 57.72 52.48 1xu7 n HIS 130 Cb 0.44 0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.74 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 2.71 -4.86 -3.68 4.39 8.00 -1.26 -4.87 116.55 116.98 1xu7 n ASP 131 Ca 0.29 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.37 1xu7 n ASP 131 Cb 0.48 -3.17 -0.00 0.00 -0.02 0.00 0.00 41.12 38.40 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 -0.79 4.68 -0.08 -2.24 5.75 -1.26 -4.66 116.55 117.95 1xu7 n ASP 132 Ca 0.00 -2.82 -0.01 0.00 -0.01 0.00 0.00 54.79 51.95 1xu7 n ASP 132 Cb 0.39 -1.63 0.25 0.00 -1.03 0.00 0.00 41.12 39.10 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 3.83 1.20 -0.66 2.12 2.04 -1.99 -2.10 117.51 121.95 1xu7 h ILE 133 Ca 0.60 -0.73 0.12 0.00 1.00 0.00 0.00 64.86 65.86 1xu7 h ILE 133 Cb 0.58 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 37.29 1xu7 h ILE 133 CO 1.86 0.27 0.19 1.12 0.00 0.00 0.00 178.15 181.58 1xu7 h HIS 134 N 0.69 0.31 -0.27 1.37 2.07 -2.00 0.17 115.15 117.50 1xu7 h HIS 134 Ca 0.16 0.04 -0.17 0.00 -2.85 0.00 0.00 60.37 57.55 1xu7 h HIS 134 Cb 0.25 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 30.19 1xu7 h HIS 134 CO 0.01 -0.00 -0.50 1.25 -3.07 0.00 0.00 177.93 175.62 1xu7 h HIS 135 N 0.32 0.92 -0.08 6.12 -0.00 -1.79 -1.48 115.15 119.16 1xu7 h HIS 135 Ca 0.35 -0.31 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1xu7 h HIS 135 Cb 0.53 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1xu7 h HIS 135 CO -0.22 1.09 0.05 0.28 -0.00 0.00 0.00 177.93 179.13 1xu7 h VAL 136 N 0.58 1.07 -0.38 5.26 2.07 -0.78 -0.06 116.25 124.01 1xu7 h VAL 136 Ca 0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1xu7 h VAL 136 Cb 1.08 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1xu7 h VAL 136 CO 0.11 0.06 0.21 -0.09 0.02 0.00 0.00 177.57 177.88 1xu7 h ARG 137 N 0.05 0.52 -0.40 1.57 2.43 -0.95 -0.98 114.38 116.62 1xu7 h ARG 137 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xu7 h ARG 137 Cb 0.06 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1xu7 h ARG 137 CO -0.00 0.42 0.27 -0.22 -1.51 0.00 0.00 179.97 178.93 1xu7 h LYS 138 N 0.48 0.53 -0.46 0.20 3.64 -1.15 0.14 116.57 119.96 1xu7 h LYS 138 Ca 0.13 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1xu7 h LYS 138 Cb 0.05 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1xu7 h LYS 138 CO -0.02 0.35 0.22 0.77 -2.27 0.00 0.00 179.45 178.50 1xu7 h SER 139 N 0.55 0.32 -0.75 4.20 0.02 -0.82 0.62 113.55 117.68 1xu7 h SER 139 Ca 0.15 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1xu7 h SER 139 Cb -0.06 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1xu7 h SER 139 CO -0.03 0.23 0.37 0.24 -1.14 0.00 0.00 176.83 176.49 1xu7 h MET 140 N 0.45 1.07 0.09 3.45 2.86 -0.68 0.11 114.93 122.27 1xu7 h MET 140 Ca 0.20 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1xu7 h MET 140 Cb 0.12 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1xu7 h MET 140 CO -0.15 0.83 -0.04 0.93 1.06 0.00 0.00 176.91 179.54 1xu7 h GLU 141 N 1.05 -0.11 0.01 1.72 4.39 -0.26 0.38 114.58 121.75 1xu7 h GLU 141 Ca 0.26 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 1xu7 h GLU 141 Cb 0.11 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1xu7 h GLU 141 CO -0.03 0.22 -0.19 0.28 -1.16 0.00 0.00 179.01 178.13 1xu7 h VAL 142 N -0.45 1.63 0.00 3.13 2.07 -0.88 0.12 116.25 121.86 1xu7 h VAL 142 Ca -0.01 -2.09 -0.10 0.00 0.82 0.00 0.00 66.70 65.32 1xu7 h VAL 142 Cb 0.38 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1xu7 h VAL 142 CO 0.02 0.56 -0.46 0.78 0.02 0.00 0.00 177.57 178.49 1xu7 h ASN 143 N -0.68 0.00 0.00 0.57 2.35 -0.92 -3.38 115.58 113.52 1xu7 h ASN 143 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1xu7 h ASN 143 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1xu7 h ASN 143 CO 0.04 0.46 0.00 0.33 -1.65 0.00 0.00 177.43 176.61 1xu7 n PHE 144 N -3.30 -0.00 -0.31 1.19 7.35 -0.90 -4.67 117.46 116.81 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 0.67 0.00 0.08 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 0.00 0.98 -1.27 -2.13 5.85 -0.77 -1.51 115.31 116.45 1xu7 h LEU 145 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xu7 h LEU 145 Cb 0.00 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1xu7 h LEU 145 CO 0.00 0.71 0.44 0.77 -0.34 0.00 0.00 178.44 180.02 1xu7 h SER 146 N 1.15 0.81 -0.85 1.25 4.64 -1.15 -0.97 113.55 118.44 1xu7 h SER 146 Ca 0.31 -0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1xu7 h SER 146 Cb -0.12 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 61.71 1xu7 h SER 146 CO -0.07 0.61 0.55 1.88 -0.87 0.00 0.00 176.83 178.93 1xu7 h TYR 147 N 0.95 1.03 -0.25 4.77 -1.99 -1.50 0.18 116.97 120.15 1xu7 h TYR 147 Ca 0.25 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.98 1xu7 h TYR 147 Cb -0.07 -0.34 -0.01 0.00 2.00 0.00 0.00 36.73 38.31 1xu7 h TYR 147 CO 0.00 0.59 0.03 0.28 -0.00 0.00 0.00 178.16 179.07 1xu7 h VAL 148 N 1.07 1.23 -0.50 -2.88 2.07 -0.96 -0.98 116.25 115.30 1xu7 h VAL 148 Ca 0.34 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1xu7 h VAL 148 Cb 0.00 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1xu7 h VAL 148 CO -0.11 0.25 0.32 0.58 0.02 0.00 0.00 177.57 178.62 1xu7 h VAL 149 N 0.23 1.14 -0.80 2.57 2.07 -0.77 -0.47 116.25 120.22 1xu7 h VAL 149 Ca 0.08 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1xu7 h VAL 149 Cb 0.35 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1xu7 h VAL 149 CO 0.01 0.14 0.39 -0.07 0.02 0.00 0.00 177.57 178.06 1xu7 h LEU 150 N 0.67 1.03 -0.20 2.57 3.38 -0.60 -1.67 115.31 120.50 1xu7 h LEU 150 Ca 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1xu7 h LEU 150 Cb -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1xu7 h LEU 150 CO -0.04 0.87 0.09 0.74 0.09 0.00 0.00 178.44 180.19 1xu7 h THR 151 N 1.12 1.15 -0.76 0.22 2.02 -0.72 -1.06 112.91 114.89 1xu7 h THR 151 Ca 0.27 -0.44 0.08 0.00 0.77 0.00 0.00 66.41 67.10 1xu7 h THR 151 Cb 0.10 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 1xu7 h THR 151 CO -0.04 0.14 0.43 0.58 0.37 0.00 0.00 175.52 177.00 1xu7 h VAL 152 N 0.18 0.93 -0.19 3.16 2.07 -0.91 0.32 116.25 121.81 1xu7 h VAL 152 Ca 0.07 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 1xu7 h VAL 152 Cb 0.15 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1xu7 h VAL 152 CO -0.01 0.14 -0.34 0.00 0.02 0.00 0.00 177.57 177.38 1xu7 h ALA 153 N 1.41 1.06 0.00 1.67 0.00 -1.06 -3.24 119.26 119.11 1xu7 h ALA 153 Ca 0.35 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1xu7 h ALA 153 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xu7 h ALA 153 CO -0.22 0.58 -0.88 0.00 0.00 0.00 0.00 179.25 178.73 1xu7 h ALA 154 N 1.30 0.67 -0.41 0.00 0.00 -0.54 -3.41 119.26 116.87 1xu7 h ALA 154 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1xu7 h ALA 154 Cb 0.76 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1xu7 h ALA 154 CO 0.06 0.50 0.18 1.25 0.00 0.00 0.00 179.25 181.24 1xu7 h LEU 155 N 0.00 0.24 -0.69 0.00 5.85 -0.98 -0.91 115.31 118.81 1xu7 h LEU 155 Ca -0.06 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.81 1xu7 h LEU 155 Cb 1.32 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 1xu7 h LEU 155 CO 0.03 0.17 0.29 -0.65 -0.34 0.00 0.00 178.44 177.95 1xu7 h PRO 156 N 0.37 0.46 -0.50 5.25 0.11 -1.79 0.38 132.00 136.27 1xu7 h PRO 156 Ca 0.18 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 1xu7 h PRO 156 Cb 0.13 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1xu7 h PRO 156 CO -0.16 0.30 -0.16 0.52 -0.21 0.00 0.00 178.00 178.30 1xu7 h MET 157 N 0.47 0.98 -0.15 1.05 2.86 -1.69 -2.36 114.93 116.08 1xu7 h MET 157 Ca 0.36 -0.39 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 1xu7 h MET 157 Cb 0.47 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1xu7 h MET 157 CO -0.33 1.06 -0.40 -0.07 1.06 0.00 0.00 176.91 178.22 1xu7 h LEU 158 N 0.86 0.36 -0.73 1.22 3.38 -0.44 -2.32 115.31 117.64 1xu7 h LEU 158 Ca 0.12 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1xu7 h LEU 158 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1xu7 h LEU 158 CO 0.06 0.73 -0.08 0.11 0.09 0.00 0.00 178.44 179.35 1xu7 h LYS 159 N 0.29 0.89 -0.40 1.13 1.57 -0.20 0.34 116.57 120.19 1xu7 h LYS 159 Ca 0.03 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1xu7 h LYS 159 Cb 0.84 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1xu7 h LYS 159 CO 0.07 0.94 0.07 0.37 -0.57 0.00 0.00 179.45 180.32 1xu7 h GLN 160 N 0.81 0.61 -0.11 3.15 5.75 -1.07 -3.09 115.11 121.16 1xu7 h GLN 160 Ca 0.14 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1xu7 h GLN 160 Cb 0.59 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1xu7 h GLN 160 CO 0.04 0.58 0.00 -1.13 -2.65 0.00 0.00 178.83 175.67 1xu7 n SER 161 N -4.30 3.05 -3.83 -0.69 3.41 -0.91 -4.96 113.62 105.39 1xu7 n SER 161 Ca 0.02 -1.97 -0.24 0.00 -0.26 0.00 0.00 58.87 56.42 1xu7 n SER 161 Cb 0.22 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.34 -1.35 -2.39 4.04 3.02 -0.46 -4.97 115.26 114.49 1xu7 n ASN 162 Ca 0.15 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1xu7 n ASN 162 Cb 0.58 -3.64 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 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 -1.72 -0.18 2.93 7.41 0.00 0.11 -4.78 105.19 108.96 1xu7 n GLY 163 Ca -0.25 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.16 1.61 0.01 -0.25 -1.60 113.70 112.24 1xu7 s SER 164 Ca 0.00 0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.38 1xu7 s SER 164 Cb 0.00 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 1xu7 s SER 164 CO 0.00 -0.05 -0.02 -0.63 0.41 0.00 0.00 173.24 172.94 1xu7 s ILE 165 N 0.27 3.98 -0.19 1.44 1.01 0.11 -0.81 121.20 127.02 1xu7 s ILE 165 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 1xu7 s ILE 165 Cb -0.03 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1xu7 s ILE 165 CO -0.01 0.48 -0.16 -0.69 0.00 0.00 0.00 174.94 174.56 1xu7 s VAL 166 N 0.41 2.40 -0.27 2.92 1.01 0.51 -0.44 120.40 126.93 1xu7 s VAL 166 Ca -0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1xu7 s VAL 166 Cb -0.14 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1xu7 s VAL 166 CO 0.03 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 174.96 1xu7 s VAL 167 N 1.27 3.40 -0.24 2.92 1.01 0.11 -0.01 120.40 128.85 1xu7 s VAL 167 Ca 0.04 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 1xu7 s VAL 167 Cb -0.14 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1xu7 s VAL 167 CO -0.09 0.13 0.81 -0.69 0.00 0.00 0.00 175.10 175.26 1xu7 s VAL 168 N 1.41 4.85 0.00 2.92 1.01 -0.05 -0.85 120.40 129.69 1xu7 s VAL 168 Ca 0.01 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1xu7 s VAL 168 Cb -0.17 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1xu7 s VAL 168 CO -0.01 -0.06 0.00 -0.24 0.00 0.00 0.00 175.10 174.78 1xu7 n SER 169 N 5.98 0.58 -3.63 3.32 2.88 0.15 -4.84 113.62 118.06 1xu7 n SER 169 Ca 0.05 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.46 1xu7 n SER 169 Cb 0.48 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.32 0.30 -3.46 0.01 -1.22 -2.60 113.70 107.40 1xu7 s SER 170 Ca 0.00 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.28 1xu7 s SER 170 Cb 0.00 0.45 0.63 0.00 0.21 0.00 0.00 66.02 67.31 1xu7 s SER 170 CO 0.00 -0.72 1.83 -0.07 0.41 0.00 0.00 173.24 174.70 1xu7 h LEU 171 N 2.81 0.86 0.00 2.44 3.38 -1.58 0.21 115.31 123.44 1xu7 h LEU 171 Ca -0.32 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1xu7 h LEU 171 Cb 1.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1xu7 h LEU 171 CO 0.43 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.40 1xu7 n ALA 172 N -2.36 2.13 0.59 1.53 0.00 -1.26 -0.53 120.51 120.61 1xu7 n ALA 172 Ca 0.19 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1xu7 n ALA 172 Cb 0.40 -1.30 0.18 0.00 0.00 0.00 0.00 19.45 18.73 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 0.18 1.44 0.00 0.00 0.00 0.72 -4.42 105.19 103.11 1xu7 n GLY 173 Ca 0.13 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.42 2.32 -4.21 1.61 4.76 -0.28 -4.07 118.16 119.71 1xu7 n LYS 174 Ca 0.17 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.49 1xu7 n LYS 174 Cb 0.60 -0.74 -0.10 0.00 -1.84 0.00 0.00 35.03 32.95 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 -1.32 0.79 0.03 -0.18 -7.23 0.31 -5.12 120.40 107.68 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 -1.86 -0.06 0.00 0.56 0.00 0.00 36.38 35.02 1xu7 s VAL 175 CO 0.00 -0.72 0.63 0.00 -0.31 0.00 0.00 175.10 174.70 1xu7 s ALA 176 N -3.57 3.49 -0.00 1.32 0.00 -1.26 -4.19 121.76 117.55 1xu7 s ALA 176 Ca 0.17 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.26 1xu7 s ALA 176 Cb 0.05 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1xu7 s ALA 176 CO -0.01 0.22 -0.13 0.71 0.00 0.00 0.00 175.76 176.54 1xu7 s TYR 177 N -0.46 1.19 0.65 0.00 1.51 -1.26 -5.06 117.35 113.92 1xu7 s TYR 177 Ca 0.32 -0.25 -0.16 0.00 -1.01 0.00 0.00 57.07 55.98 1xu7 s TYR 177 Cb -0.19 -0.76 -0.00 0.00 -0.11 0.00 0.00 41.96 40.90 1xu7 s TYR 177 CO 0.19 -0.01 1.13 -1.25 -1.11 0.00 0.00 175.55 174.50 1xu7 s PRO 178 N -0.46 2.80 0.00 -1.71 0.04 -1.26 -3.79 135.00 130.62 1xu7 s PRO 178 Ca 0.04 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1xu7 s PRO 178 Cb -0.06 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1xu7 s PRO 178 CO -0.00 -1.27 0.00 -1.33 0.04 0.00 0.00 177.00 174.44 1xu7 n MET 179 N -2.29 0.00 -2.12 4.56 2.81 -1.26 -4.84 117.12 113.97 1xu7 n MET 179 Ca 0.11 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.96 1xu7 n MET 179 Cb 0.52 -2.04 0.05 0.00 -0.71 0.00 0.00 33.22 31.04 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 1.34 0.06 2.03 0.24 -1.25 -1.78 118.33 116.97 1xu7 n VAL 180 Ca 0.00 -2.78 -0.11 0.00 -2.04 0.00 0.00 64.34 59.41 1xu7 n VAL 180 Cb 0.00 0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 32.88 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 1.98 -0.18 -0.37 2.33 0.00 -1.86 0.22 119.26 121.38 1xu7 h ALA 181 Ca -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xu7 h ALA 181 Cb 1.44 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1xu7 h ALA 181 CO 0.26 -0.64 0.22 0.00 0.00 0.00 0.00 179.25 179.09 1xu7 h ALA 182 N 0.69 0.47 -0.16 0.00 0.00 -1.95 -1.11 119.26 117.20 1xu7 h ALA 182 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xu7 h ALA 182 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xu7 h ALA 182 CO -0.14 -0.03 0.11 -0.92 0.00 0.00 0.00 179.25 178.26 1xu7 h TYR 183 N 0.48 0.21 -0.60 0.00 3.20 -1.88 -2.52 116.97 115.85 1xu7 h TYR 183 Ca 0.13 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1xu7 h TYR 183 Cb 0.01 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1xu7 h TYR 183 CO -0.04 0.13 0.35 1.03 -1.64 0.00 0.00 178.16 177.99 1xu7 h SER 184 N 0.22 0.53 -0.65 -2.11 0.87 -0.38 -0.96 113.55 111.08 1xu7 h SER 184 Ca 0.06 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1xu7 h SER 184 Cb -0.03 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 61.78 1xu7 h SER 184 CO -0.01 0.36 0.31 0.00 -0.53 0.00 0.00 176.83 176.95 1xu7 h ALA 185 N 1.29 0.87 -0.51 6.23 0.00 -1.03 0.14 119.26 126.25 1xu7 h ALA 185 Ca 0.26 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 1xu7 h ALA 185 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1xu7 h ALA 185 CO -0.14 -0.09 -0.15 0.66 0.00 0.00 0.00 179.25 179.53 1xu7 h SER 186 N 0.54 0.99 -0.07 0.00 4.64 -0.92 -1.05 113.55 117.69 1xu7 h SER 186 Ca 0.32 -0.34 -0.24 0.00 -0.47 0.00 0.00 61.79 61.06 1xu7 h SER 186 Cb 0.32 -0.27 0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1xu7 h SER 186 CO -0.26 1.12 -0.88 0.11 -0.87 0.00 0.00 176.83 176.05 1xu7 h LYS 187 N 0.86 0.72 -0.77 4.77 1.79 -0.81 -2.32 116.57 120.81 1xu7 h LYS 187 Ca 0.13 -0.68 0.09 0.00 -2.18 0.00 0.00 60.65 58.00 1xu7 h LYS 187 Cb 0.71 0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 31.46 1xu7 h LYS 187 CO 0.05 1.28 0.43 0.74 -1.08 0.00 0.00 179.45 180.87 1xu7 h PHE 188 N 0.42 0.78 -0.79 -1.35 0.04 -0.73 -2.61 116.94 112.70 1xu7 h PHE 188 Ca -0.09 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.73 1xu7 h PHE 188 Cb 1.53 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 39.40 1xu7 h PHE 188 CO 0.10 0.32 0.51 0.00 -0.60 0.00 0.00 178.31 178.64 1xu7 h ALA 189 N 1.43 1.03 -0.79 2.45 0.00 -1.02 -1.13 119.26 121.22 1xu7 h ALA 189 Ca 0.37 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.29 1xu7 h ALA 189 Cb 0.32 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1xu7 h ALA 189 CO -0.24 0.34 0.49 -0.07 0.00 0.00 0.00 179.25 179.77 1xu7 h LEU 190 N 1.00 0.77 0.16 0.00 3.38 -1.08 0.83 115.31 120.38 1xu7 h LEU 190 Ca 0.31 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1xu7 h LEU 190 Cb -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1xu7 h LEU 190 CO -0.10 0.51 -0.08 -0.78 0.09 0.00 0.00 178.44 178.08 1xu7 h ASP 191 N 0.91 -0.18 -0.38 -0.43 3.58 -1.03 0.50 116.42 119.39 1xu7 h ASP 191 Ca 0.34 -0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.70 1xu7 h ASP 191 Cb 0.12 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 1xu7 h ASP 191 CO -0.16 0.03 0.11 1.23 -2.88 0.00 0.00 179.24 177.58 1xu7 h GLY 192 N -0.39 0.47 0.57 -0.78 0.00 -0.94 -1.01 103.07 100.99 1xu7 h GLY 192 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1xu7 h GLY 192 CO 0.04 0.01 -0.20 -2.75 0.00 0.00 0.00 176.54 173.64 1xu7 h PHE 193 N 0.26 -0.51 0.00 5.60 3.04 -0.79 -2.77 116.94 121.76 1xu7 h PHE 193 Ca 0.17 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.01 1xu7 h PHE 193 Cb 0.17 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1xu7 h PHE 193 CO -0.16 -0.20 -0.47 0.74 -2.02 0.00 0.00 178.31 176.20 1xu7 h PHE 194 N -0.99 0.00 -0.05 0.41 -1.00 -0.92 -0.61 116.94 113.77 1xu7 h PHE 194 Ca -0.06 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.58 1xu7 h PHE 194 Cb 0.55 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1xu7 h PHE 194 CO 0.02 0.47 -0.62 0.77 -1.61 0.00 0.00 178.31 177.34 1xu7 h SER 195 N 0.00 0.23 -0.14 2.17 0.02 -1.30 -1.37 113.55 113.17 1xu7 h SER 195 Ca -0.00 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 1xu7 h SER 195 Cb 0.89 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1xu7 h SER 195 CO 0.06 0.79 -0.13 -1.28 -1.14 0.00 0.00 176.83 175.13 1xu7 h SER 196 N 0.15 0.35 0.37 3.07 0.87 -1.11 -2.77 113.55 114.49 1xu7 h SER 196 Ca -0.01 -0.48 -0.08 0.00 -1.23 0.00 0.00 61.79 60.00 1xu7 h SER 196 Cb 1.13 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1xu7 h SER 196 CO 0.09 0.76 -0.37 0.16 -0.53 0.00 0.00 176.83 176.94 1xu7 h ILE 197 N -0.04 1.27 -0.54 2.23 3.07 -1.11 -1.72 117.51 120.66 1xu7 h ILE 197 Ca 0.02 -1.28 0.02 0.00 1.55 0.00 0.00 64.86 65.18 1xu7 h ILE 197 Cb 0.66 1.69 -0.04 0.00 -0.27 0.00 0.00 36.82 38.86 1xu7 h ILE 197 CO 0.03 0.37 0.33 -0.09 -1.05 0.00 0.00 178.15 177.74 1xu7 h ARG 198 N 0.00 0.63 -0.84 0.16 2.43 -1.21 0.26 114.38 115.81 1xu7 h ARG 198 Ca -0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1xu7 h ARG 198 Cb 0.66 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1xu7 h ARG 198 CO 0.05 0.42 0.46 0.87 -1.51 0.00 0.00 179.97 180.25 1xu7 h LYS 199 N 0.65 1.18 -0.72 0.20 1.57 -1.15 -1.93 116.57 116.37 1xu7 h LYS 199 Ca 0.22 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1xu7 h LYS 199 Cb 0.02 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1xu7 h LYS 199 CO -0.09 0.86 0.26 0.93 -0.57 0.00 0.00 179.45 180.84 1xu7 h GLU 200 N 1.18 1.10 -0.25 3.15 5.08 -0.48 -2.36 114.58 122.01 1xu7 h GLU 200 Ca 0.30 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1xu7 h GLU 200 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1xu7 h GLU 200 CO -0.05 0.92 -0.19 1.88 -1.00 0.00 0.00 179.01 180.58 1xu7 h TYR 201 N 1.05 0.48 -0.11 4.33 0.05 -0.11 0.16 116.97 122.82 1xu7 h TYR 201 Ca 0.24 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 1xu7 h TYR 201 Cb 0.26 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 1xu7 h TYR 201 CO 0.02 0.60 0.03 1.03 -1.05 0.00 0.00 178.16 178.79 1xu7 h SER 202 N 0.40 0.16 1.12 3.88 0.87 -1.14 0.35 113.55 119.20 1xu7 h SER 202 Ca 0.07 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.30 1xu7 h SER 202 Cb 0.56 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1xu7 h SER 202 CO 0.04 0.35 -0.45 -0.37 -0.53 0.00 0.00 176.83 175.87 1xu7 h VAL 203 N -0.03 0.90 -0.01 2.23 -1.51 -1.26 -2.97 116.25 113.60 1xu7 h VAL 203 Ca 0.03 -1.88 0.00 0.00 -1.23 0.00 0.00 66.70 63.62 1xu7 h VAL 203 Cb 0.25 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1xu7 h VAL 203 CO 0.00 0.44 -0.21 -1.20 -1.23 0.00 0.00 177.57 175.38 1xu7 n SER 204 N -3.39 0.93 -3.71 4.19 7.64 0.56 -4.95 113.62 114.88 1xu7 n SER 204 Ca 0.01 -0.86 -0.26 0.00 1.01 0.00 0.00 58.87 58.77 1xu7 n SER 204 Cb 0.62 0.08 0.06 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 -0.66 -7.07 -3.05 1.43 1.74 0.21 -4.97 116.66 104.29 1xu7 n ARG 205 Ca 0.13 0.74 -0.41 0.00 -0.77 0.00 0.00 57.85 57.54 1xu7 n ARG 205 Cb 0.33 -5.74 -0.06 0.00 -1.02 0.00 0.00 32.46 25.97 1xu7 n ARG 205 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xu7 s VAL 206 N -3.32 4.91 -0.32 1.55 1.01 0.98 -4.96 120.40 120.25 1xu7 s VAL 206 Ca 0.60 1.12 -0.04 0.00 0.00 0.00 0.00 61.98 63.66 1xu7 s VAL 206 Cb -0.28 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1xu7 s VAL 206 CO 0.77 -0.09 3.00 0.59 0.00 0.00 0.00 175.10 179.36 1xu7 n ASN 207 N 5.90 6.12 -4.20 3.32 3.02 -1.26 -4.61 115.26 123.55 1xu7 n ASN 207 Ca 0.01 -3.00 -0.33 0.00 -0.03 0.00 0.00 54.58 51.23 1xu7 n ASN 207 Cb 0.49 -1.28 -0.16 0.00 -0.61 0.00 0.00 39.78 38.22 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 -1.33 2.32 0.35 2.41 1.01 -1.26 -3.87 120.40 120.04 1xu7 s VAL 208 Ca 0.60 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 1xu7 s VAL 208 Cb 0.36 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.69 1xu7 s VAL 208 CO -0.16 0.53 0.77 -0.94 0.00 0.00 0.00 175.10 175.30 1xu7 s SER 209 N 0.94 6.74 -0.13 3.32 1.04 -0.63 -4.92 113.70 120.07 1xu7 s SER 209 Ca -0.03 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.70 1xu7 s SER 209 Cb -0.15 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1xu7 s SER 209 CO -0.04 -0.27 -0.12 -0.63 0.98 0.00 0.00 173.24 173.16 1xu7 s ILE 210 N -2.10 1.38 -0.21 -1.02 1.01 -1.26 0.05 121.20 119.06 1xu7 s ILE 210 Ca 0.55 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 1xu7 s ILE 210 Cb -0.10 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.06 1xu7 s ILE 210 CO 0.20 0.43 -0.09 -0.89 0.00 0.00 0.00 174.94 174.59 1xu7 s THR 211 N 1.46 2.92 -0.24 2.92 2.01 0.41 -4.36 115.64 120.76 1xu7 s THR 211 Ca 0.03 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 1xu7 s THR 211 Cb -0.13 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1xu7 s THR 211 CO -0.08 0.41 0.12 -0.22 -0.69 0.00 0.00 174.62 174.16 1xu7 s LEU 212 N 1.40 3.84 -0.18 4.42 2.96 0.22 0.09 118.68 131.42 1xu7 s LEU 212 Ca 0.05 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1xu7 s LEU 212 Cb -0.14 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1xu7 s LEU 212 CO -0.06 0.04 0.07 0.00 -1.32 0.00 0.00 176.35 175.08 1xu7 s VAL 214 N 0.37 3.42 -0.14 0.00 1.01 0.27 0.32 120.40 125.65 1xu7 s VAL 214 Ca 0.04 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1xu7 s VAL 214 Cb -0.12 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1xu7 s VAL 214 CO -0.00 -0.06 -0.02 -0.76 0.00 0.00 0.00 175.10 174.26 1xu7 s LEU 215 N 1.36 3.40 0.00 3.92 1.43 -1.07 -1.72 118.68 126.00 1xu7 s LEU 215 Ca -0.02 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1xu7 s LEU 215 Cb -0.19 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1xu7 s LEU 215 CO 0.00 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1xu7 n GLY 216 N 3.13 -0.11 3.66 -3.19 0.00 -0.03 -1.53 105.19 107.12 1xu7 n GLY 216 Ca -0.18 -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 4.33 -0.04 0.99 2.96 -1.26 -4.91 118.68 120.75 1xu7 s LEU 217 Ca 0.00 2.28 0.05 0.00 -0.22 0.00 0.00 54.13 56.25 1xu7 s LEU 217 Cb 0.00 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 1xu7 s LEU 217 CO 0.00 -0.94 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.27 1xu7 s ILE 218 N 4.08 2.59 0.00 6.68 -1.09 -1.26 -1.03 121.20 131.16 1xu7 s ILE 218 Ca 0.75 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1xu7 s ILE 218 Cb -0.34 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 1xu7 s ILE 218 CO 0.31 0.58 1.69 -0.90 -1.23 0.00 0.00 174.94 175.39 1xu7 n ASP 219 N 2.45 4.52 -4.77 3.58 3.85 0.11 -4.61 116.55 121.67 1xu7 n ASP 219 Ca -0.17 -2.19 -0.32 0.00 -0.71 0.00 0.00 54.79 51.40 1xu7 n ASP 219 Cb 0.52 -0.95 0.06 0.00 -1.35 0.00 0.00 41.12 39.39 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 0.28 3.31 0.23 2.12 -4.23 -1.26 -4.79 115.64 111.29 1xu7 s THR 220 Ca 0.00 0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 61.00 1xu7 s THR 220 Cb 0.00 -3.08 0.18 0.00 1.34 0.00 0.00 72.50 70.94 1xu7 s THR 220 CO 0.00 -0.42 1.81 -0.33 -0.54 0.00 0.00 174.62 175.14 1xu7 h GLU 221 N -0.23 0.73 -0.32 3.99 4.39 -1.98 -0.86 114.58 120.30 1xu7 h GLU 221 Ca -0.46 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.25 1xu7 h GLU 221 Cb 1.24 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 1xu7 h GLU 221 CO 0.54 0.48 0.05 1.15 -1.16 0.00 0.00 179.01 180.06 1xu7 h THR 222 N 0.75 0.82 -0.27 1.13 2.02 -1.94 -0.87 112.91 114.54 1xu7 h THR 222 Ca 0.34 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.42 1xu7 h THR 222 Cb 0.25 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1xu7 h THR 222 CO -0.21 0.03 -0.04 0.00 0.37 0.00 0.00 175.52 175.67 1xu7 h ALA 223 N 1.25 0.37 -0.86 6.16 0.00 -1.67 -1.00 119.26 123.52 1xu7 h ALA 223 Ca 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1xu7 h ALA 223 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1xu7 h ALA 223 CO -0.22 0.15 0.45 0.52 0.00 0.00 0.00 179.25 180.16 1xu7 h MET 224 N 0.28 1.20 -0.32 0.00 2.07 -0.99 -0.60 114.93 116.58 1xu7 h MET 224 Ca 0.07 -0.15 -0.05 0.00 -2.07 0.00 0.00 59.70 57.50 1xu7 h MET 224 Cb 0.49 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 1xu7 h MET 224 CO 0.02 0.89 -0.00 0.87 1.07 0.00 0.00 176.91 179.76 1xu7 h LYS 225 N 1.20 0.56 -0.59 1.72 1.57 -1.11 -2.95 116.57 116.96 1xu7 h LYS 225 Ca 0.30 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1xu7 h LYS 225 Cb 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1xu7 h LYS 225 CO -0.05 0.70 0.23 0.00 -0.57 0.00 0.00 179.45 179.76 1xu7 h ALA 226 N 0.84 0.77 0.00 3.86 0.00 -0.57 -3.09 119.26 121.07 1xu7 h ALA 226 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xu7 h ALA 226 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xu7 h ALA 226 CO 0.02 0.40 -0.27 1.33 0.00 0.00 0.00 179.25 180.72 1xu7 n VAL 227 N -4.46 0.22 -1.70 0.00 0.24 -0.29 -4.69 118.33 107.66 1xu7 n VAL 227 Ca 0.03 -0.13 -0.55 0.00 -2.04 0.00 0.00 64.34 61.66 1xu7 n VAL 227 Cb 0.17 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.23 1xu7 n VAL 227 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1xu7 n SER 228 N -1.81 2.58 0.00 -1.34 2.88 -1.12 -1.11 113.62 113.70 1xu7 n SER 228 Ca 0.05 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1xu7 n SER 228 Cb 0.38 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1xu7 n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xu7 n GLY 229 N 4.09 0.81 0.65 0.46 0.00 -1.26 -4.76 105.19 105.18 1xu7 n GLY 229 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1xu7 n GLY 229 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1xu7 n ILE 230 N -2.10 0.00 -5.00 -0.61 0.13 -0.48 -5.05 119.36 106.24 1xu7 n ILE 230 Ca 0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 62.75 61.33 1xu7 n ILE 230 Cb 0.01 -0.88 -0.15 0.00 -0.84 0.00 0.00 39.64 37.78 1xu7 n ILE 230 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1xu7 s VAL 231 N -1.90 2.63 -0.43 9.51 1.01 -0.26 -5.09 120.40 125.86 1xu7 s VAL 231 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1xu7 s VAL 231 Cb 0.00 -2.04 0.12 0.00 0.00 0.00 0.00 36.38 34.46 1xu7 s VAL 231 CO 0.00 0.55 0.18 -2.28 0.00 0.00 0.00 175.10 173.55 1xu7 s HIS 232 N 0.02 3.05 0.15 5.22 2.46 -1.26 -4.63 115.29 120.30 1xu7 s HIS 232 Ca -0.07 -2.88 -0.02 0.00 0.47 0.00 0.00 55.06 52.57 1xu7 s HIS 232 Cb -0.15 -2.61 -0.04 0.00 -0.13 0.00 0.00 32.58 29.65 1xu7 s HIS 232 CO 0.05 -0.83 0.09 -1.64 -2.47 0.00 0.00 174.74 169.94 1xu7 s MET 233 N 0.35 1.00 0.18 2.88 -1.94 -1.26 -5.13 119.30 115.38 1xu7 s MET 233 Ca 0.15 -1.45 -0.31 0.00 -1.71 0.00 0.00 55.69 52.37 1xu7 s MET 233 Cb -0.23 0.26 -0.09 0.00 2.01 0.00 0.00 34.83 36.78 1xu7 s MET 233 CO -0.05 -0.30 1.41 -1.14 -0.01 0.00 0.00 175.02 174.93 1xu7 s GLN 234 N -4.06 4.31 -0.19 2.03 0.74 -1.26 -5.02 119.66 116.21 1xu7 s GLN 234 Ca 0.26 2.18 -0.08 0.00 0.05 0.00 0.00 55.36 57.77 1xu7 s GLN 234 Cb 0.07 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 1xu7 s GLN 234 CO 0.04 -0.41 0.08 0.00 -0.55 0.00 0.00 175.29 174.44 1xu7 s ALA 235 N 0.51 3.45 0.34 1.58 0.00 -1.26 -4.74 121.76 121.64 1xu7 s ALA 235 Ca 0.62 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 1xu7 s ALA 235 Cb -0.39 -1.97 -0.10 0.00 0.00 0.00 0.00 23.12 20.66 1xu7 s ALA 235 CO 0.36 0.16 0.93 0.00 0.00 0.00 0.00 175.76 177.22 1xu7 s ALA 236 N 0.40 3.19 0.18 0.00 0.00 -0.20 -4.71 121.76 120.61 1xu7 s ALA 236 Ca 0.04 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 1xu7 s ALA 236 Cb -0.12 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1xu7 s ALA 236 CO -0.00 0.18 1.42 -1.25 0.00 0.00 0.00 175.76 176.11 1xu7 s PRO 237 N -2.25 4.30 0.37 0.00 0.04 -1.26 -0.72 135.00 135.49 1xu7 s PRO 237 Ca 0.52 2.19 0.09 0.00 0.04 0.00 0.00 61.00 63.83 1xu7 s PRO 237 Cb -0.17 -3.18 0.74 0.00 0.04 0.00 0.00 34.50 31.93 1xu7 s PRO 237 CO 0.22 -0.43 1.90 1.57 0.04 0.00 0.00 177.00 180.30 1xu7 h LYS 238 N 6.05 0.28 -0.03 4.56 2.10 -1.93 -1.56 116.57 126.05 1xu7 h LYS 238 Ca -0.44 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1xu7 h LYS 238 Cb 1.21 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1xu7 h LYS 238 CO 0.83 0.41 0.01 1.49 -2.00 0.00 0.00 179.45 180.20 1xu7 h GLU 239 N 0.27 0.04 -0.46 0.07 4.81 -1.94 -0.47 114.58 116.89 1xu7 h GLU 239 Ca 0.05 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1xu7 h GLU 239 Cb 0.39 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1xu7 h GLU 239 CO 0.02 0.19 -0.15 1.49 -0.73 0.00 0.00 179.01 179.83 1xu7 h GLU 240 N -0.11 0.88 -0.08 1.92 4.81 -1.93 -2.08 114.58 117.98 1xu7 h GLU 240 Ca 0.01 -0.32 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1xu7 h GLU 240 Cb 0.16 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1xu7 h GLU 240 CO -0.00 0.96 -0.19 0.00 -0.73 0.00 0.00 179.01 179.06 1xu7 h ALA 242 N 0.71 0.89 -0.34 0.00 0.00 -0.93 -2.05 119.26 117.53 1xu7 h ALA 242 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xu7 h ALA 242 Cb 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1xu7 h ALA 242 CO -0.23 -0.09 0.18 1.25 0.00 0.00 0.00 179.25 180.35 1xu7 h LEU 243 N 0.53 0.44 -1.14 0.00 5.85 -1.02 -2.18 115.31 117.79 1xu7 h LEU 243 Ca 0.32 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1xu7 h LEU 243 Cb 0.35 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1xu7 h LEU 243 CO -0.27 0.41 0.33 -0.33 -0.34 0.00 0.00 178.44 178.24 1xu7 h GLU 244 N 0.43 0.93 -0.07 1.25 4.39 -0.87 0.12 114.58 120.75 1xu7 h GLU 244 Ca 0.12 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xu7 h GLU 244 Cb 0.08 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1xu7 h GLU 244 CO -0.02 0.71 0.03 0.82 -1.16 0.00 0.00 179.01 179.39 1xu7 h ILE 245 N 0.93 1.12 -0.57 3.13 2.04 -1.22 -0.82 117.51 122.12 1xu7 h ILE 245 Ca 0.23 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1xu7 h ILE 245 Cb 0.08 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1xu7 h ILE 245 CO -0.03 0.10 0.37 0.40 0.00 0.00 0.00 178.15 178.99 1xu7 h ILE 246 N -0.02 1.12 -0.08 -0.67 2.04 -0.97 -0.96 117.51 117.97 1xu7 h ILE 246 Ca 0.02 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1xu7 h ILE 246 Cb 0.14 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1xu7 h ILE 246 CO -0.00 0.14 0.03 0.11 0.00 0.00 0.00 178.15 178.42 1xu7 h LYS 247 N 0.75 0.06 -0.74 2.37 1.57 -0.65 0.98 116.57 120.90 1xu7 h LYS 247 Ca 0.22 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1xu7 h LYS 247 Cb -0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1xu7 h LYS 247 CO -0.06 0.04 0.40 0.78 -0.57 0.00 0.00 179.45 180.04 1xu7 h GLY 248 N 0.07 1.12 0.99 3.86 0.00 -0.99 -0.43 103.07 107.67 1xu7 h GLY 248 Ca 0.03 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1xu7 h GLY 248 CO -0.04 0.49 -0.02 -1.33 0.00 0.00 0.00 176.54 175.64 1xu7 h GLY 249 N 1.03 -0.06 1.29 4.60 0.00 -0.94 -0.33 103.07 108.66 1xu7 h GLY 249 Ca 0.26 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1xu7 h GLY 249 CO -0.04 -0.02 0.44 0.00 0.00 0.00 0.00 176.54 176.91 1xu7 h ALA 250 N 0.88 1.45 -0.09 3.60 0.00 -0.55 -1.43 119.26 123.12 1xu7 h ALA 250 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xu7 h ALA 250 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1xu7 h ALA 250 CO 0.01 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.03 1xu7 n LEU 251 N -4.41 1.06 -2.81 0.00 4.77 -0.19 -4.90 117.00 110.52 1xu7 n LEU 251 Ca 0.07 -0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 55.41 1xu7 n LEU 251 Cb 0.06 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1xu7 n LEU 251 CO 0.37 0.21 -0.07 0.54 -1.33 0.00 0.00 177.39 177.10 1xu7 n ARG 252 N -0.10 -3.98 -2.26 3.23 1.74 -0.54 -1.08 116.66 113.67 1xu7 n ARG 252 Ca 0.16 0.93 -0.35 0.00 -0.77 0.00 0.00 57.85 57.83 1xu7 n ARG 252 Cb 0.24 -5.72 0.00 0.00 -1.02 0.00 0.00 32.46 25.96 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 -5.51 3.37 0.04 5.56 -0.21 -0.20 -4.01 119.66 118.71 1xu7 s GLN 253 Ca 0.22 1.63 -0.18 0.00 0.02 0.00 0.00 55.36 57.05 1xu7 s GLN 253 Cb -0.10 -2.03 -0.18 0.00 1.00 0.00 0.00 33.01 31.71 1xu7 s GLN 253 CO 0.27 -0.84 1.23 0.93 -2.12 0.00 0.00 175.29 174.76 1xu7 h GLU 254 N 1.24 0.52 -4.54 2.91 5.08 -1.89 -3.34 114.58 114.57 1xu7 h GLU 254 Ca -0.50 -0.42 -0.32 0.00 -1.00 0.00 0.00 59.36 57.12 1xu7 h GLU 254 Cb 1.26 0.09 -0.25 0.00 0.50 0.00 0.00 28.75 30.35 1xu7 h GLU 254 CO 0.57 1.05 -0.75 -1.21 -1.00 0.00 0.00 179.01 177.67 1xu7 s GLU 255 N -3.69 0.53 -0.13 2.33 2.02 -1.26 -0.61 118.70 117.89 1xu7 s GLU 255 Ca -0.13 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.39 1xu7 s GLU 255 Cb 0.06 -0.43 -0.00 0.00 0.10 0.00 0.00 34.13 33.86 1xu7 s GLU 255 CO 0.83 0.10 -0.19 0.08 0.02 0.00 0.00 175.26 176.10 1xu7 s VAL 256 N -0.72 2.41 -0.17 2.63 1.01 -0.00 -4.91 120.40 120.64 1xu7 s VAL 256 Ca -0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1xu7 s VAL 256 Cb -0.06 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 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 0.63 2.88 -0.09 5.22 4.12 -1.26 0.95 117.35 129.79 1xu7 s TYR 257 Ca -0.10 -0.84 -0.01 0.00 0.02 0.00 0.00 57.07 56.15 1xu7 s TYR 257 Cb -0.16 -1.96 0.03 0.00 -1.52 0.00 0.00 41.96 38.34 1xu7 s TYR 257 CO 0.03 -0.39 -0.03 -0.47 0.02 0.00 0.00 175.55 174.70 1xu7 s TYR 258 N 0.90 1.03 0.13 2.71 6.14 -0.70 -4.97 117.35 122.58 1xu7 s TYR 258 Ca -0.02 -0.43 -0.15 0.00 0.64 0.00 0.00 57.07 57.10 1xu7 s TYR 258 Cb -0.15 -0.99 0.03 0.00 0.42 0.00 0.00 41.96 41.27 1xu7 s TYR 258 CO 0.00 -0.42 0.38 0.34 0.64 0.00 0.00 175.55 176.49 1xu7 s ASP 259 N 1.86 -0.18 0.46 4.32 -1.08 -1.26 -0.85 116.67 119.94 1xu7 s ASP 259 Ca 0.05 -0.39 0.13 0.00 -0.52 0.00 0.00 52.55 51.82 1xu7 s ASP 259 Cb -0.13 0.46 1.07 0.00 -1.46 0.00 0.00 42.92 42.86 1xu7 s ASP 259 CO -0.07 -0.85 2.06 0.28 0.52 0.00 0.00 175.17 177.11 1xu7 h SER 260 N 2.40 0.10 -3.31 -0.34 0.02 -1.86 -3.41 113.55 107.15 1xu7 h SER 260 Ca -0.34 -0.01 -0.64 0.00 -0.84 0.00 0.00 61.79 59.96 1xu7 h SER 260 Cb 1.25 -0.03 -0.18 0.00 0.14 0.00 0.00 62.40 63.58 1xu7 h SER 260 CO 0.47 0.16 -0.63 -0.55 -1.14 0.00 0.00 176.83 175.14 1xu7 s SER 261 N -6.97 5.12 0.51 3.07 0.15 -1.26 -4.99 113.70 109.33 1xu7 s SER 261 Ca -0.05 -0.01 0.30 0.00 0.70 0.00 0.00 55.95 56.89 1xu7 s SER 261 Cb 0.16 -1.76 0.98 0.00 -1.71 0.00 0.00 66.02 63.70 1xu7 s SER 261 CO 0.70 0.22 1.84 -0.07 1.20 0.00 0.00 173.24 177.13 1xu7 h LEU 262 N 6.33 0.00 -0.70 3.45 3.38 -2.01 -2.92 115.31 122.84 1xu7 h LEU 262 Ca -0.37 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 1xu7 h LEU 262 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1xu7 h LEU 262 CO 0.63 0.01 -0.62 -0.50 0.09 0.00 0.00 178.44 178.05 1xu7 h TRP 263 N 0.00 0.00 -0.25 1.13 4.06 -1.97 -2.54 115.95 116.39 1xu7 h TRP 263 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1xu7 h TRP 263 Cb 0.70 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 1xu7 h TRP 263 CO 0.00 0.62 0.14 1.15 -3.56 0.00 0.00 178.44 176.79 1xu7 h THR 264 N 0.00 1.12 0.00 1.49 2.02 -1.93 -2.28 112.91 113.33 1xu7 h THR 264 Ca -0.01 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1xu7 h THR 264 Cb 1.14 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1xu7 h THR 264 CO 0.08 0.12 -0.18 0.71 0.37 0.00 0.00 175.52 176.62 1xu7 h THR 265 N 0.29 1.02 -0.25 3.16 1.35 -1.52 -0.97 112.91 115.99 1xu7 h THR 265 Ca 0.09 -0.63 -0.16 0.00 -0.55 0.00 0.00 66.41 65.16 1xu7 h THR 265 Cb 0.07 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1xu7 h THR 265 CO -0.01 0.17 -0.49 0.25 -0.25 0.00 0.00 175.52 175.19 1xu7 h LEU 266 N 0.00 0.73 -0.28 3.87 5.85 -1.32 -3.14 115.31 121.01 1xu7 h LEU 266 Ca -0.00 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1xu7 h LEU 266 Cb 0.33 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1xu7 h LEU 266 CO 0.02 1.09 0.00 -0.07 -0.34 0.00 0.00 178.44 179.14 1xu7 h LEU 267 N 0.53 0.00 0.00 2.25 4.07 -0.63 -3.18 115.31 118.35 1xu7 h LEU 267 Ca 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1xu7 h LEU 267 Cb 1.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 1xu7 h LEU 267 CO 0.10 0.00 -0.86 -0.29 -1.08 0.00 0.00 178.44 176.31 1xu7 h ILE 268 N 0.00 0.08 -3.99 1.22 6.09 -1.23 -3.46 117.51 116.22 1xu7 h ILE 268 Ca 0.00 -1.15 -0.54 0.00 -1.37 0.00 0.00 64.86 61.80 1xu7 h ILE 268 Cb 0.77 1.67 0.12 0.00 0.47 0.00 0.00 36.82 39.85 1xu7 h ILE 268 CO 0.00 0.05 0.69 -0.13 -3.07 0.00 0.00 178.15 175.68 1xu7 s ARG 269 N -3.28 3.64 -0.54 2.19 0.52 -1.19 -5.00 118.95 115.30 1xu7 s ARG 269 Ca 0.01 2.38 0.05 0.00 -0.52 0.00 0.00 55.73 57.64 1xu7 s ARG 269 Cb 0.09 -2.61 0.18 0.00 0.52 0.00 0.00 34.95 33.12 1xu7 s ARG 269 CO 0.77 -0.84 0.43 -1.71 0.02 0.00 0.00 175.30 173.97 1xu7 n ASN 270 N -0.27 1.12 0.02 0.23 4.05 -1.26 -4.97 115.26 114.18 1xu7 n ASN 270 Ca 0.06 -2.77 0.03 0.00 0.45 0.00 0.00 54.58 52.34 1xu7 n ASN 270 Cb 0.42 -0.64 0.40 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 5.37 0.49 -0.67 1.20 0.13 -1.98 -2.61 132.00 133.94 1xu7 h PRO 271 Ca 0.21 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1xu7 h PRO 271 Cb 0.83 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 1xu7 h PRO 271 CO 0.53 0.39 0.43 0.77 -0.23 0.00 0.00 178.00 179.90 1xu7 h SER 272 N 0.50 0.78 -0.34 1.44 0.02 -1.99 0.06 113.55 114.01 1xu7 h SER 272 Ca 0.13 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1xu7 h SER 272 Cb 0.07 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1xu7 h SER 272 CO -0.02 0.58 0.21 -0.09 -1.14 0.00 0.00 176.83 176.37 1xu7 h ARG 273 N 0.91 0.46 -0.79 3.45 2.43 -1.91 -1.42 114.38 117.50 1xu7 h ARG 273 Ca 0.24 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1xu7 h ARG 273 Cb -0.09 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1xu7 h ARG 273 CO -0.05 0.34 0.52 0.87 -1.51 0.00 0.00 179.97 180.14 1xu7 h LYS 274 N 0.44 0.97 -0.13 0.20 1.79 -1.05 -0.75 116.57 118.04 1xu7 h LYS 274 Ca 0.12 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1xu7 h LYS 274 Cb -0.00 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.43 1xu7 h LYS 274 CO -0.02 0.64 -0.04 0.82 -1.08 0.00 0.00 179.45 179.77 1xu7 h ILE 275 N 1.00 1.30 -0.82 1.86 2.04 -0.71 -0.14 117.51 122.04 1xu7 h ILE 275 Ca 0.31 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1xu7 h ILE 275 Cb 0.01 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 1xu7 h ILE 275 CO -0.09 0.29 0.50 0.25 0.00 0.00 0.00 178.15 179.10 1xu7 h LEU 276 N -0.06 0.76 -0.58 1.44 5.85 -0.92 0.97 115.31 122.76 1xu7 h LEU 276 Ca 0.03 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 1xu7 h LEU 276 Cb 0.47 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1xu7 h LEU 276 CO 0.01 0.48 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.90 1xu7 h GLU 277 N 0.89 0.74 -0.56 1.25 5.08 -1.06 -2.10 114.58 118.82 1xu7 h GLU 277 Ca 0.37 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1xu7 h GLU 277 Cb 0.21 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1xu7 h GLU 277 CO -0.19 0.98 0.16 0.35 -1.00 0.00 0.00 179.01 179.31 1xu7 h PHE 278 N 0.61 0.91 -0.29 4.33 3.57 -0.31 -1.50 116.94 124.25 1xu7 h PHE 278 Ca 0.06 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1xu7 h PHE 278 Cb 0.89 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1xu7 h PHE 278 CO 0.05 0.77 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.66 1xu7 h LEU 279 N 0.78 0.51 -0.41 0.59 3.38 -0.73 -1.30 115.31 118.12 1xu7 h LEU 279 Ca 0.18 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1xu7 h LEU 279 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xu7 h LEU 279 CO -0.00 0.69 -0.26 0.22 0.09 0.00 0.00 178.44 179.18 1xu7 h TYR 280 N 0.47 1.06 -0.40 1.13 3.20 -1.26 -3.12 116.97 118.05 1xu7 h TYR 280 Ca 0.08 -0.28 -0.02 0.00 3.14 0.00 0.00 58.73 61.64 1xu7 h TYR 280 Cb 0.56 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1xu7 h TYR 280 CO 0.02 1.09 0.14 0.77 -1.64 0.00 0.00 178.16 178.54 1xu7 h SER 281 N 0.74 0.51 0.00 -2.11 0.02 -0.91 -3.51 113.55 108.28 1xu7 h SER 281 Ca 0.08 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1xu7 h SER 281 Cb 0.84 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1xu7 h SER 281 CO 0.07 0.48 0.00 0.41 -1.14 0.00 0.00 176.83 176.66