#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xtu s LEU 3 N 0.00 3.03 -0.22 2.45 2.96 -1.26 -0.27 118.68 125.36 1xtu s LEU 3 Ca 0.00 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1xtu s LEU 3 Cb 0.00 -1.74 0.05 0.00 0.50 0.00 0.00 46.19 45.00 1xtu s LEU 3 CO 0.00 0.09 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.71 1xtu s TYR 4 N 0.83 2.69 -0.47 5.38 1.51 0.22 -4.95 117.35 122.55 1xtu s TYR 4 Ca -0.01 -1.84 -0.11 0.00 -1.01 0.00 0.00 57.07 54.09 1xtu s TYR 4 Cb -0.15 -1.73 0.11 0.00 -0.11 0.00 0.00 41.96 40.08 1xtu s TYR 4 CO 0.01 -0.79 0.36 0.08 -1.11 0.00 0.00 175.55 174.10 1xtu s VAL 5 N 1.30 4.50 -0.91 0.71 1.01 -1.26 -0.53 120.40 125.23 1xtu s VAL 5 Ca -0.04 -1.57 -0.22 0.00 0.00 0.00 0.00 61.98 60.15 1xtu s VAL 5 Cb -0.18 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.41 1xtu s VAL 5 CO -0.07 -0.71 1.25 -0.63 0.00 0.00 0.00 175.10 174.94 1xtu s ILE 6 N 1.45 4.24 -0.60 2.22 -1.09 0.20 -4.85 121.20 122.77 1xtu s ILE 6 Ca 0.04 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 1xtu s ILE 6 Cb -0.26 -4.89 0.39 0.00 -1.58 0.00 0.00 42.46 36.12 1xtu s ILE 6 CO 0.01 -1.71 1.47 -0.90 -1.23 0.00 0.00 174.94 172.58 1xtu n ASP 7 N 7.96 5.82 -4.89 3.58 5.68 -1.26 -4.48 116.55 128.96 1xtu n ASP 7 Ca 0.21 -3.77 -0.29 0.00 -0.50 0.00 0.00 54.79 50.45 1xtu n ASP 7 Cb 0.49 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 1xtu n ASP 7 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1xtu s LYS 8 N -3.75 3.57 0.17 0.11 1.02 -1.26 -4.83 119.74 114.77 1xtu s LYS 8 Ca 0.50 0.38 -0.28 0.00 0.02 0.00 0.00 55.97 56.59 1xtu s LYS 8 Cb 0.42 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1xtu s LYS 8 CO -0.27 -0.30 1.55 -1.35 -0.92 0.00 0.00 175.35 174.05 1xtu h PRO 9 N 0.12 -0.09 -0.99 -1.68 0.11 -1.99 -0.86 132.00 126.63 1xtu h PRO 9 Ca -0.46 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.74 1xtu h PRO 9 Cb 1.20 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 1xtu h PRO 9 CO 0.62 -0.06 0.64 0.97 -0.21 0.00 0.00 178.00 179.95 1xtu h ILE 10 N -0.09 1.03 0.00 4.15 6.09 -1.99 0.42 117.51 127.12 1xtu h ILE 10 Ca 0.19 -0.37 -0.14 0.00 -1.37 0.00 0.00 64.86 63.16 1xtu h ILE 10 Cb 0.50 -0.16 -0.02 0.00 0.47 0.00 0.00 36.82 37.61 1xtu h ILE 10 CO -0.86 0.20 -0.67 0.71 -3.07 0.00 0.00 178.15 174.45 1xtu h THR 11 N 1.09 1.43 -0.08 2.19 1.35 -1.60 -1.92 112.91 115.36 1xtu h THR 11 Ca 0.45 -2.35 -0.24 0.00 -0.55 0.00 0.00 66.41 63.72 1xtu h THR 11 Cb 0.29 2.29 0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1xtu h THR 11 CO -0.20 0.66 -0.89 -0.07 -0.25 0.00 0.00 175.52 174.77 1xtu h LEU 12 N 0.00 0.88 -0.15 3.87 3.38 -0.19 -0.69 115.31 122.40 1xtu h LEU 12 Ca -0.01 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.37 1xtu h LEU 12 Cb 1.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1xtu h LEU 12 CO 0.09 1.43 -0.11 -0.74 0.09 0.00 0.00 178.44 179.20 1xtu h HIS 13 N 0.45 -0.27 -0.57 1.13 2.76 -0.02 0.27 115.15 118.91 1xtu h HIS 13 Ca -0.08 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.06 1xtu h HIS 13 Cb 1.52 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 30.60 1xtu h HIS 13 CO 0.09 -0.17 0.17 0.82 -1.30 0.00 0.00 177.93 177.54 1xtu h ILE 14 N -0.12 1.24 -0.78 6.26 2.04 -1.35 -2.34 117.51 122.47 1xtu h ILE 14 Ca 0.09 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1xtu h ILE 14 Cb 0.25 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1xtu h ILE 14 CO -0.22 0.31 0.52 0.25 0.00 0.00 0.00 178.15 179.00 1xtu h LEU 15 N 0.80 0.84 -0.31 1.44 5.85 -0.45 -1.08 115.31 122.40 1xtu h LEU 15 Ca 0.18 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1xtu h LEU 15 Cb 0.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1xtu h LEU 15 CO -0.01 0.58 0.18 0.74 -0.34 0.00 0.00 178.44 179.60 1xtu h THR 16 N 0.97 1.04 -1.01 1.05 2.02 0.04 0.11 112.91 117.14 1xtu h THR 16 Ca 0.31 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.38 1xtu h THR 16 Cb 0.02 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1xtu h THR 16 CO -0.09 0.07 0.66 1.56 0.37 0.00 0.00 175.52 178.09 1xtu h GLN 17 N 0.37 1.28 -0.54 6.66 1.08 -0.93 0.14 115.11 123.17 1xtu h GLN 17 Ca 0.12 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 1xtu h GLN 17 Cb -0.01 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.12 1xtu h GLN 17 CO -0.05 0.84 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.56 1xtu h LEU 18 N 1.31 0.97 -0.38 1.46 3.38 -0.44 -3.12 115.31 118.50 1xtu h LEU 18 Ca 0.39 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1xtu h LEU 18 Cb -0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1xtu h LEU 18 CO -0.10 1.06 0.02 0.03 0.09 0.00 0.00 178.44 179.54 1xtu h ARG 19 N 0.86 0.67 -6.12 1.13 3.08 -0.15 -3.44 114.38 110.40 1xtu h ARG 19 Ca 0.15 -0.20 -0.68 0.00 0.07 0.00 0.00 59.98 59.31 1xtu h ARG 19 Cb 0.59 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1xtu h ARG 19 CO 0.04 0.75 1.14 -3.47 -1.07 0.00 0.00 179.97 177.36 1xtu n ASP 20 N -4.49 2.60 0.03 7.04 -0.08 -0.02 -4.77 116.55 116.86 1xtu n ASP 20 Ca -0.01 0.81 0.06 0.00 -1.51 0.00 0.00 54.79 54.14 1xtu n ASP 20 Cb 0.27 -1.25 0.27 0.00 2.34 0.00 0.00 41.12 42.75 1xtu n ASP 20 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1xtu n LYS 21 N 6.75 0.04 -0.38 -0.67 2.85 -1.26 -2.14 118.16 123.35 1xtu n LYS 21 Ca 0.31 0.37 0.04 0.00 -1.05 0.00 0.00 58.31 57.98 1xtu n LYS 21 Cb 0.21 -1.59 0.19 0.00 -0.65 0.00 0.00 35.03 33.20 1xtu n LYS 21 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xtu n TYR 22 N -1.66 0.90 -3.53 5.58 4.02 -1.26 -4.84 117.16 116.36 1xtu n TYR 22 Ca 0.02 -0.33 -0.39 0.00 -0.01 0.00 0.00 57.90 57.19 1xtu n TYR 22 Cb 0.12 -0.22 -0.10 0.00 -0.02 0.00 0.00 39.34 39.12 1xtu n TYR 22 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1xtu s THR 23 N -1.78 5.27 0.93 -0.72 2.01 -0.91 -5.07 115.64 115.37 1xtu s THR 23 Ca 0.27 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.32 1xtu s THR 23 Cb 0.19 -3.61 0.15 0.00 0.01 0.00 0.00 72.50 69.24 1xtu s THR 23 CO 0.11 0.16 1.11 1.51 -0.69 0.00 0.00 174.62 176.82 1xtu s ASP 24 N 1.73 2.96 0.30 3.53 3.84 -1.26 -4.69 116.67 123.09 1xtu s ASP 24 Ca 0.09 1.92 0.01 0.00 -0.00 0.00 0.00 52.55 54.57 1xtu s ASP 24 Cb -0.16 -2.47 0.55 0.00 -1.38 0.00 0.00 42.92 39.46 1xtu s ASP 24 CO 0.11 -3.03 1.90 0.06 -0.00 0.00 0.00 175.17 174.20 1xtu h GLN 25 N -1.82 0.97 0.29 2.11 3.07 -1.83 0.13 115.11 118.03 1xtu h GLN 25 Ca -0.47 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.20 1xtu h GLN 25 Cb 1.27 -0.22 -0.00 0.00 0.08 0.00 0.00 27.48 28.61 1xtu h GLN 25 CO 0.46 0.64 -0.18 0.82 0.09 0.00 0.00 178.83 180.67 1xtu h ILE 26 N 1.00 0.63 0.00 1.86 2.04 -1.86 -0.15 117.51 121.03 1xtu h ILE 26 Ca 0.41 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.22 1xtu h ILE 26 Cb 0.28 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1xtu h ILE 26 CO -0.17 0.00 -0.26 0.78 0.00 0.00 0.00 178.15 178.50 1xtu h ASN 27 N -0.45 0.00 0.23 1.72 2.35 -1.85 -1.06 115.58 116.52 1xtu h ASN 27 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1xtu h ASN 27 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1xtu h ASN 27 CO 0.03 0.26 -0.11 0.15 -1.65 0.00 0.00 177.43 176.11 1xtu h PHE 28 N 0.00 -0.29 -0.03 1.19 3.57 -0.23 -1.66 116.94 119.49 1xtu h PHE 28 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1xtu h PHE 28 Cb 0.78 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1xtu h PHE 28 CO 0.00 -0.06 0.01 0.00 -2.23 0.00 0.00 178.31 176.03 1xtu h ARG 29 N -0.48 0.02 -0.84 1.11 3.08 -0.79 -1.70 114.38 114.80 1xtu h ARG 29 Ca -0.03 -0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.15 1xtu h ARG 29 Cb 0.36 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.32 1xtu h ARG 29 CO 0.05 0.02 0.44 0.87 -1.07 0.00 0.00 179.97 180.28 1xtu h LYS 30 N 0.03 0.65 -0.47 0.04 1.57 -1.18 -0.10 116.57 117.10 1xtu h LYS 30 Ca 0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1xtu h LYS 30 Cb 0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1xtu h LYS 30 CO -0.01 0.43 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.36 1xtu h ASN 31 N 0.67 0.76 -0.55 0.86 2.35 -0.92 -1.22 115.58 117.54 1xtu h ASN 31 Ca 0.44 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1xtu h ASN 31 Cb 0.56 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1xtu h ASN 31 CO -0.33 0.85 0.14 0.25 -1.65 0.00 0.00 177.43 176.69 1xtu h LEU 32 N 0.73 0.86 -0.14 1.61 5.85 -0.16 0.16 115.31 124.23 1xtu h LEU 32 Ca 0.14 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1xtu h LEU 32 Cb 0.48 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1xtu h LEU 32 CO 0.02 0.84 -0.12 0.58 -0.34 0.00 0.00 178.44 179.43 1xtu h VAL 33 N 0.88 1.34 -0.66 1.05 2.07 -0.77 -1.46 116.25 118.70 1xtu h VAL 33 Ca 0.19 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.53 1xtu h VAL 33 Cb 0.32 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1xtu h VAL 33 CO 0.00 0.37 0.34 -0.09 0.02 0.00 0.00 177.57 178.21 1xtu h ARG 34 N -0.04 0.59 -0.19 1.57 2.43 -0.94 -1.30 114.38 116.51 1xtu h ARG 34 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1xtu h ARG 34 Cb 0.64 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1xtu h ARG 34 CO 0.03 0.39 0.09 -0.07 -1.51 0.00 0.00 179.97 178.90 1xtu h LEU 35 N 0.61 0.26 -0.66 3.80 3.38 -0.90 -2.43 115.31 119.37 1xtu h LEU 35 Ca 0.31 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.28 1xtu h LEU 35 Cb 0.26 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 1xtu h LEU 35 CO -0.22 0.33 -0.09 1.23 0.09 0.00 0.00 178.44 179.77 1xtu h GLY 36 N 0.17 0.58 0.78 0.83 0.00 -0.18 0.35 103.07 105.59 1xtu h GLY 36 Ca 0.06 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.59 1xtu h GLY 36 CO -0.01 -0.24 0.25 3.21 0.00 0.00 0.00 176.54 179.74 1xtu h ARG 37 N 0.04 0.47 0.20 4.80 3.08 -1.09 0.40 114.38 122.29 1xtu h ARG 37 Ca 0.33 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1xtu h ARG 37 Cb 0.53 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1xtu h ARG 37 CO -0.63 0.31 -0.10 0.82 -1.07 0.00 0.00 179.97 179.30 1xtu h ILE 38 N 0.49 0.87 -0.44 2.04 2.04 -0.48 -1.03 117.51 121.01 1xtu h ILE 38 Ca 0.20 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1xtu h ILE 38 Cb 0.09 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1xtu h ILE 38 CO -0.13 0.09 0.30 -0.07 0.00 0.00 0.00 178.15 178.33 1xtu h LEU 39 N -0.45 0.25 0.15 1.44 3.38 -0.29 0.22 115.31 120.01 1xtu h LEU 39 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xtu h LEU 39 Cb 0.35 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xtu h LEU 39 CO 0.04 0.16 -0.07 1.23 0.09 0.00 0.00 178.44 179.89 1xtu h GLY 40 N 0.29 -0.21 0.03 0.83 0.00 -0.48 0.31 103.07 103.84 1xtu h GLY 40 Ca 0.20 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.71 1xtu h GLY 40 CO -0.04 -0.08 -0.07 -1.82 0.00 0.00 0.00 176.54 174.53 1xtu h TYR 41 N -0.34 -0.16 -0.26 5.60 3.20 0.20 0.12 116.97 125.33 1xtu h TYR 41 Ca -0.02 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1xtu h TYR 41 Cb 0.27 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1xtu h TYR 41 CO -0.03 -0.18 0.04 0.93 -1.64 0.00 0.00 178.16 177.28 1xtu h GLU 42 N 0.05 0.13 -0.75 1.82 4.39 -0.64 -1.80 114.58 117.77 1xtu h GLU 42 Ca 0.26 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1xtu h GLU 42 Cb 0.40 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1xtu h GLU 42 CO -0.49 0.08 0.50 0.82 -1.16 0.00 0.00 179.01 178.76 1xtu h ILE 43 N 0.13 1.18 -0.77 3.13 2.04 -0.00 -2.60 117.51 120.62 1xtu h ILE 43 Ca 0.12 -0.35 0.18 0.00 1.00 0.00 0.00 64.86 65.81 1xtu h ILE 43 Cb 0.13 0.08 -0.13 0.00 -0.74 0.00 0.00 36.82 36.16 1xtu h ILE 43 CO -0.17 0.18 0.02 0.28 0.00 0.00 0.00 178.15 178.47 1xtu h SER 44 N 1.01 -0.32 0.33 1.72 0.02 0.07 0.45 113.55 116.83 1xtu h SER 44 Ca 0.28 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1xtu h SER 44 Cb -0.10 0.34 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1xtu h SER 44 CO -0.07 -0.18 0.00 0.59 -1.14 0.00 0.00 176.83 176.03 1xtu n ASN 45 N -5.34 0.00 -0.00 3.07 3.02 -0.98 -1.35 115.26 113.68 1xtu n ASN 45 Ca 0.14 0.27 0.10 0.00 -0.03 0.00 0.00 54.58 55.07 1xtu n ASN 45 Cb 0.49 -0.38 -0.13 0.00 -0.61 0.00 0.00 39.78 39.16 1xtu n ASN 45 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1xtu n THR 46 N -1.38 0.00 -1.53 3.41 -2.24 0.15 -4.97 114.28 107.73 1xtu n THR 46 Ca 0.05 -0.17 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1xtu n THR 46 Cb 0.12 0.65 0.09 0.00 -2.10 0.00 0.00 70.33 69.09 1xtu n THR 46 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xtu n LEU 47 N -1.76 5.24 -4.74 3.22 4.77 -0.46 -4.94 117.00 118.33 1xtu n LEU 47 Ca 0.01 0.75 -0.41 0.00 -0.03 0.00 0.00 56.01 56.33 1xtu n LEU 47 Cb 0.41 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.95 1xtu n LEU 47 CO 0.44 -1.33 0.88 -0.62 -1.33 0.00 0.00 177.39 175.43 1xtu s ASP 48 N -1.59 7.08 0.21 -1.43 -1.08 -1.26 -5.02 116.67 113.58 1xtu s ASP 48 Ca 0.79 2.26 -0.03 0.00 -0.52 0.00 0.00 52.55 55.05 1xtu s ASP 48 Cb -0.36 -2.61 -0.03 0.00 -1.46 0.00 0.00 42.92 38.46 1xtu s ASP 48 CO 0.44 -0.36 0.18 -0.72 0.52 0.00 0.00 175.17 175.23 1xtu s TYR 49 N -0.18 1.05 0.17 -5.34 -0.85 -1.26 -4.24 117.35 106.70 1xtu s TYR 49 Ca 0.52 -1.29 0.09 0.00 -0.52 0.00 0.00 57.07 55.87 1xtu s TYR 49 Cb -0.33 -0.45 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 1xtu s TYR 49 CO 0.38 -0.70 -0.19 -1.83 -1.52 0.00 0.00 175.55 171.69 1xtu s GLU 50 N -4.13 1.31 0.00 -3.49 -1.05 -0.94 -5.00 118.70 105.41 1xtu s GLU 50 Ca 0.37 -1.44 -0.16 0.00 -0.15 0.00 0.00 54.97 53.59 1xtu s GLU 50 Cb 0.06 -1.39 -0.06 0.00 -0.44 0.00 0.00 34.13 32.30 1xtu s GLU 50 CO 0.12 0.28 0.45 0.42 0.95 0.00 0.00 175.26 177.48 1xtu s ILE 51 N -2.05 4.98 0.30 1.83 1.01 -1.26 -1.80 121.20 124.22 1xtu s ILE 51 Ca 0.17 0.93 0.06 0.00 0.00 0.00 0.00 60.65 61.81 1xtu s ILE 51 Cb -0.06 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1xtu s ILE 51 CO 0.07 0.54 0.21 1.33 0.00 0.00 0.00 174.94 177.10 1xtu n VAL 52 N 2.02 0.00 -4.30 2.92 0.24 0.45 -4.95 118.33 114.71 1xtu n VAL 52 Ca -0.12 -2.09 -0.23 0.00 -2.04 0.00 0.00 64.34 59.86 1xtu n VAL 52 Cb 0.52 0.96 -0.12 0.00 -1.47 0.00 0.00 33.84 33.73 1xtu n VAL 52 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1xtu s GLU 53 N -3.22 1.16 -0.09 7.34 2.12 -1.26 -0.09 118.70 124.66 1xtu s GLU 53 Ca 0.30 -1.25 -0.09 0.00 0.36 0.00 0.00 54.97 54.29 1xtu s GLU 53 Cb 0.01 -1.32 0.02 0.00 0.26 0.00 0.00 34.13 33.10 1xtu s GLU 53 CO 0.21 0.29 0.25 0.54 -0.54 0.00 0.00 175.26 176.01 1xtu s VAL 54 N -1.53 0.01 -0.20 3.70 0.11 0.13 -4.84 120.40 117.77 1xtu s VAL 54 Ca 0.10 -0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1xtu s VAL 54 Cb -0.08 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 1xtu s VAL 54 CO 0.05 -0.03 0.20 -0.70 -3.33 0.00 0.00 175.10 171.29 1xtu s GLU 55 N -0.01 4.18 0.46 1.54 2.12 -1.26 -0.46 118.70 125.27 1xtu s GLU 55 Ca -0.01 -0.12 -0.00 0.00 0.36 0.00 0.00 54.97 55.20 1xtu s GLU 55 Cb -0.02 -3.46 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 1xtu s GLU 55 CO 0.01 0.19 0.69 0.95 -0.54 0.00 0.00 175.26 176.56 1xtu s THR 56 N 0.65 3.98 0.66 -1.70 -4.23 0.10 -4.94 115.64 110.16 1xtu s THR 56 Ca 0.11 -0.45 0.30 0.00 -1.18 0.00 0.00 61.69 60.47 1xtu s THR 56 Cb -0.12 -3.48 0.32 0.00 1.34 0.00 0.00 72.50 70.55 1xtu s THR 56 CO 0.02 -0.35 1.94 -0.65 -0.54 0.00 0.00 174.62 175.04 1xtu h PRO 57 N 0.36 0.00 -0.31 3.99 0.11 -1.98 0.19 132.00 134.35 1xtu h PRO 57 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xtu h PRO 57 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xtu h PRO 57 CO 0.57 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 1xtu n LEU 58 N -3.01 0.47 -1.63 2.35 4.77 -1.26 -4.85 117.00 113.83 1xtu n LEU 58 Ca -0.01 -0.23 -0.17 0.00 -0.03 0.00 0.00 56.01 55.57 1xtu n LEU 58 Cb 0.40 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1xtu n LEU 58 CO 0.16 0.11 -0.19 0.61 -1.33 0.00 0.00 177.39 176.74 1xtu n GLY 59 N 0.39 0.59 3.47 -0.72 0.00 0.66 -5.00 105.19 104.59 1xtu n GLY 59 Ca 0.01 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1xtu n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xtu s VAL 60 N -2.74 2.58 -0.02 1.61 -7.23 -1.24 -4.93 120.40 108.44 1xtu s VAL 60 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1xtu s VAL 60 Cb 0.00 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 1xtu s VAL 60 CO 0.00 -0.16 0.00 -0.54 -0.31 0.00 0.00 175.10 174.09 1xtu s LYS 61 N -2.85 2.83 0.04 4.82 1.02 -1.26 -0.72 119.74 123.63 1xtu s LYS 61 Ca 0.23 -0.57 -0.07 0.00 0.02 0.00 0.00 55.97 55.58 1xtu s LYS 61 Cb -0.08 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1xtu s LYS 61 CO 0.12 0.64 0.15 -0.08 -0.92 0.00 0.00 175.35 175.25 1xtu s THR 62 N -1.05 0.12 0.44 2.17 -1.32 0.39 -4.95 115.64 111.44 1xtu s THR 62 Ca 0.19 -1.02 -0.15 0.00 -1.21 0.00 0.00 61.69 59.50 1xtu s THR 62 Cb -0.11 -0.94 -0.08 0.00 -1.51 0.00 0.00 72.50 69.86 1xtu s THR 62 CO 0.09 -0.56 0.87 -0.54 -2.21 0.00 0.00 174.62 172.27 1xtu s LYS 63 N -2.69 3.92 0.23 7.08 1.02 -1.26 0.19 119.74 128.23 1xtu s LYS 63 Ca -0.04 0.75 -0.02 0.00 0.02 0.00 0.00 55.97 56.68 1xtu s LYS 63 Cb -0.01 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1xtu s LYS 63 CO -0.05 -0.10 0.33 0.41 -0.92 0.00 0.00 175.35 175.03 1xtu n GLY 64 N -1.20 2.36 3.49 -3.33 0.00 0.87 -4.83 105.19 102.55 1xtu n GLY 64 Ca 0.05 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 1xtu n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xtu s VAL 65 N -2.65 2.77 -0.22 1.61 1.01 -1.26 -0.41 120.40 121.24 1xtu s VAL 65 Ca 0.18 -1.69 -0.03 0.00 0.00 0.00 0.00 61.98 60.43 1xtu s VAL 65 Cb -0.01 -2.31 0.10 0.00 0.00 0.00 0.00 36.38 34.16 1xtu s VAL 65 CO 0.13 -0.01 0.22 -0.62 0.00 0.00 0.00 175.10 174.82 1xtu s ASP 66 N -2.45 1.57 -1.22 3.32 3.68 -0.74 -4.89 116.67 115.94 1xtu s ASP 66 Ca 0.20 -0.38 -0.15 0.00 2.13 0.00 0.00 52.55 54.36 1xtu s ASP 66 Cb -0.09 0.35 0.15 0.00 -1.45 0.00 0.00 42.92 41.87 1xtu s ASP 66 CO 0.11 -0.34 1.48 -0.63 0.13 0.00 0.00 175.17 175.92 1xtu s ILE 67 N 2.31 4.87 0.48 4.11 1.01 -1.26 -2.21 121.20 130.51 1xtu s ILE 67 Ca 0.07 -2.49 0.15 0.00 0.00 0.00 0.00 60.65 58.38 1xtu s ILE 67 Cb -0.15 -4.96 0.31 0.00 0.01 0.00 0.00 42.46 37.66 1xtu s ILE 67 CO -0.17 -1.69 2.06 0.71 0.00 0.00 0.00 174.94 175.85 1xtu h THR 68 N 4.84 0.94 0.00 2.92 1.35 -1.94 -1.12 112.91 119.90 1xtu h THR 68 Ca 0.34 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1xtu h THR 68 Cb 0.88 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1xtu h THR 68 CO 1.28 0.04 0.15 0.47 -0.25 0.00 0.00 175.52 177.20 1xtu n ASP 69 N -4.48 0.37 0.00 5.36 9.92 -1.26 -1.33 116.55 125.13 1xtu n ASP 69 Ca 0.04 0.61 0.02 0.00 -0.53 0.00 0.00 54.79 54.93 1xtu n ASP 69 Cb 0.25 -0.62 0.10 0.00 -0.64 0.00 0.00 41.12 40.21 1xtu n ASP 69 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1xtu n LEU 70 N -2.02 0.00 -0.32 0.64 4.77 -0.43 0.01 117.00 119.65 1xtu n LEU 70 Ca -0.01 0.39 0.09 0.00 -0.03 0.00 0.00 56.01 56.44 1xtu n LEU 70 Cb 0.17 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1xtu n LEU 70 CO 0.06 -0.33 0.21 0.59 -1.33 0.00 0.00 177.39 176.59 1xtu n ASN 71 N -1.39 1.56 -2.84 -1.43 3.02 -0.44 -4.53 115.26 109.21 1xtu n ASN 71 Ca 0.02 -1.28 -0.29 0.00 -0.03 0.00 0.00 54.58 53.00 1xtu n ASN 71 Cb 0.04 0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 39.77 1xtu n ASN 71 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1xtu n ASN 72 N -0.35 4.98 -4.18 6.41 3.02 0.10 -4.96 115.26 120.28 1xtu n ASN 72 Ca 0.07 -3.71 -0.29 0.00 -0.03 0.00 0.00 54.58 50.62 1xtu n ASN 72 Cb 0.36 -0.61 -0.16 0.00 -0.61 0.00 0.00 39.78 38.76 1xtu n ASN 72 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xtu s ILE 73 N -4.86 1.72 -0.13 2.41 1.01 -1.25 0.31 121.20 120.41 1xtu s ILE 73 Ca 0.48 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 1xtu s ILE 73 Cb 0.32 -1.48 0.03 0.00 0.01 0.00 0.00 42.46 41.34 1xtu s ILE 73 CO -0.17 0.49 -0.08 -0.69 0.00 0.00 0.00 174.94 174.49 1xtu s VAL 74 N 0.09 1.12 -0.20 2.92 1.01 -0.74 -1.07 120.40 123.52 1xtu s VAL 74 Ca -0.08 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1xtu s VAL 74 Cb -0.14 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1xtu s VAL 74 CO 0.04 0.33 0.12 -0.63 0.00 0.00 0.00 175.10 174.96 1xtu s ILE 75 N 1.66 5.31 -0.24 2.22 1.01 0.33 -0.75 121.20 130.74 1xtu s ILE 75 Ca 0.04 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 1xtu s ILE 75 Cb -0.13 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1xtu s ILE 75 CO -0.08 0.44 0.09 -0.63 0.00 0.00 0.00 174.94 174.75 1xtu s ILE 76 N 0.41 4.59 -0.38 2.92 1.01 0.32 -1.56 121.20 128.51 1xtu s ILE 76 Ca 0.07 -0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.46 1xtu s ILE 76 Cb -0.11 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.22 1xtu s ILE 76 CO -0.01 0.35 0.51 0.21 0.00 0.00 0.00 174.94 176.00 1xtu s ASN 77 N 1.39 6.29 0.08 3.58 3.84 -0.08 -3.17 114.94 126.87 1xtu s ASN 77 Ca 0.06 -0.21 0.23 0.00 0.21 0.00 0.00 52.86 53.15 1xtu s ASN 77 Cb -0.15 -2.27 0.92 0.00 -0.55 0.00 0.00 41.25 39.20 1xtu s ASN 77 CO 0.05 -0.54 1.71 -0.38 -2.79 0.00 0.00 177.10 175.15 1xtu n ILE 78 N 5.49 0.58 -1.56 -5.21 5.41 -1.26 -1.55 119.36 121.26 1xtu n ILE 78 Ca -0.05 0.07 0.01 0.00 1.00 0.00 0.00 62.75 63.78 1xtu n ILE 78 Cb 0.48 -0.80 -0.00 0.00 -0.71 0.00 0.00 39.64 38.61 1xtu n ILE 78 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1xtu n LEU 79 N -1.77 0.00 0.00 1.39 4.77 -1.26 -3.60 117.00 116.53 1xtu n LEU 79 Ca 0.05 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1xtu n LEU 79 Cb 0.28 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1xtu n LEU 79 CO 0.22 -0.17 0.00 0.54 -1.33 0.00 0.00 177.39 176.65 1xtu n ARG 80 N -0.83 0.00 0.29 3.23 1.74 -1.26 -1.87 116.66 117.95 1xtu n ARG 80 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 1xtu n ARG 80 Cb 0.03 0.00 0.97 0.00 -1.02 0.00 0.00 32.46 32.44 1xtu n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xtu h ALA 81 N -0.88 1.43 0.00 7.54 0.00 -1.92 -2.19 119.26 123.24 1xtu h ALA 81 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1xtu h ALA 81 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xtu h ALA 81 CO 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 179.25 178.82 1xtu h ALA 82 N 1.83 1.24 -0.62 0.00 0.00 -1.70 -3.32 119.26 116.69 1xtu h ALA 82 Ca 0.03 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1xtu h ALA 82 Cb 0.25 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 1xtu h ALA 82 CO -0.00 0.35 -0.49 0.28 0.00 0.00 0.00 179.25 179.40 1xtu h VAL 83 N 0.00 0.05 -0.67 0.00 2.07 -1.55 0.31 116.25 116.45 1xtu h VAL 83 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1xtu h VAL 83 Cb 0.62 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1xtu h VAL 83 CO 0.04 0.00 0.45 -0.65 0.02 0.00 0.00 177.57 177.42 1xtu h PRO 84 N -0.23 0.84 -0.30 1.57 0.11 -1.80 0.14 132.00 132.33 1xtu h PRO 84 Ca 0.16 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1xtu h PRO 84 Cb 0.55 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1xtu h PRO 84 CO -0.72 0.56 -0.10 1.25 -0.21 0.00 0.00 178.00 178.78 1xtu h LEU 85 N 0.87 0.60 -0.87 2.35 5.85 -1.27 -2.42 115.31 120.42 1xtu h LEU 85 Ca 0.26 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1xtu h LEU 85 Cb -0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1xtu h LEU 85 CO -0.06 0.85 0.25 0.58 -0.34 0.00 0.00 178.44 179.72 1xtu h VAL 86 N 0.35 1.25 -0.82 1.05 2.07 0.10 -1.38 116.25 118.87 1xtu h VAL 86 Ca 0.07 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1xtu h VAL 86 Cb 0.60 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 1xtu h VAL 86 CO 0.04 0.33 0.48 -0.08 0.02 0.00 0.00 177.57 178.36 1xtu h GLU 87 N 1.05 0.81 -0.32 1.57 4.57 -0.57 0.38 114.58 122.08 1xtu h GLU 87 Ca 0.24 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1xtu h GLU 87 Cb 0.25 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1xtu h GLU 87 CO -0.01 0.54 0.03 0.78 -1.18 0.00 0.00 179.01 179.16 1xtu h GLY 88 N 0.84 0.58 0.93 1.92 0.00 -0.87 -2.27 103.07 104.19 1xtu h GLY 88 Ca 0.38 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1xtu h GLY 88 CO -0.22 0.37 0.29 1.41 0.00 0.00 0.00 176.54 178.39 1xtu h LEU 89 N 0.35 0.47 -1.00 3.11 3.38 -0.20 -2.21 115.31 119.22 1xtu h LEU 89 Ca 0.09 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1xtu h LEU 89 Cb 0.39 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1xtu h LEU 89 CO 0.01 0.34 0.65 -0.07 0.09 0.00 0.00 178.44 179.46 1xtu h LEU 90 N 0.58 1.06 -1.91 1.67 3.38 -0.17 0.95 115.31 120.87 1xtu h LEU 90 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1xtu h LEU 90 Cb -0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1xtu h LEU 90 CO -0.07 0.70 -0.10 0.11 0.09 0.00 0.00 178.44 179.17 1xtu h LYS 91 N 1.22 0.00 0.07 1.13 1.79 -0.82 -2.10 116.57 117.86 1xtu h LYS 91 Ca 0.42 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.62 1xtu h LYS 91 Cb 0.10 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1xtu h LYS 91 CO -0.15 0.10 -1.13 0.00 -1.08 0.00 0.00 179.45 177.18 1xtu h ALA 92 N 1.90 0.13 -2.65 3.86 0.00 -0.42 -3.38 119.26 118.69 1xtu h ALA 92 Ca -0.00 -0.76 -0.65 0.00 0.00 0.00 0.00 54.91 53.50 1xtu h ALA 92 Cb 0.19 0.06 -0.39 0.00 0.00 0.00 0.00 17.79 17.65 1xtu h ALA 92 CO 0.01 0.76 -0.33 1.19 0.00 0.00 0.00 179.25 180.88 1xtu n PHE 93 N -3.76 3.58 -0.35 0.00 3.01 -0.23 -4.93 117.46 114.78 1xtu n PHE 93 Ca -0.11 -4.08 0.25 0.00 1.01 0.00 0.00 57.45 54.52 1xtu n PHE 93 Cb 0.93 -0.80 0.50 0.00 -0.01 0.00 0.00 39.48 40.10 1xtu n PHE 93 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1xtu h PRO 94 N 5.18 0.31 -0.69 -1.08 0.11 -1.72 0.33 132.00 134.44 1xtu h PRO 94 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1xtu h PRO 94 Cb 0.73 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1xtu h PRO 94 CO 0.84 0.21 0.00 1.63 -0.21 0.00 0.00 178.00 180.47 1xtu n LYS 95 N -4.92 3.88 -3.10 1.05 5.02 -1.26 -4.96 118.16 113.87 1xtu n LYS 95 Ca 0.31 -2.32 -0.36 0.00 -2.02 0.00 0.00 58.31 53.91 1xtu n LYS 95 Cb 1.02 -2.07 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 1xtu n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xtu s ALA 96 N -2.30 3.42 0.42 7.82 0.00 0.10 -4.73 121.76 126.50 1xtu s ALA 96 Ca 0.40 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 1xtu s ALA 96 Cb 0.31 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 1xtu s ALA 96 CO 0.12 0.33 0.66 1.03 0.00 0.00 0.00 175.76 177.90 1xtu s ARG 97 N -1.87 3.44 -0.01 0.00 0.52 -0.24 -4.92 118.95 115.87 1xtu s ARG 97 Ca 0.42 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.50 1xtu s ARG 97 Cb -0.17 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.77 1xtu s ARG 97 CO 0.21 -0.06 -0.04 -1.14 0.02 0.00 0.00 175.30 174.30 1xtu s GLN 98 N -4.52 0.40 0.28 3.54 0.74 -1.26 -0.51 119.66 118.33 1xtu s GLN 98 Ca 0.44 -0.10 0.06 0.00 0.05 0.00 0.00 55.36 55.80 1xtu s GLN 98 Cb -0.10 -0.43 -0.06 0.00 1.10 0.00 0.00 33.01 33.52 1xtu s GLN 98 CO 0.40 0.03 -0.02 0.20 -0.55 0.00 0.00 175.29 175.34 1xtu s GLY 99 N 0.25 1.85 -0.02 2.59 0.00 -0.60 -4.57 107.32 106.82 1xtu s GLY 99 Ca -0.02 -1.92 0.02 0.00 0.00 0.00 0.00 44.72 42.79 1xtu s GLY 99 CO -0.00 -1.81 -0.06 -1.34 0.00 0.00 0.00 173.10 169.89 1xtu s VAL 100 N -3.13 0.50 -0.46 1.40 -7.23 0.28 -0.90 120.40 110.87 1xtu s VAL 100 Ca 0.31 -0.21 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 1xtu s VAL 100 Cb 0.05 -0.47 0.14 0.00 0.56 0.00 0.00 36.38 36.67 1xtu s VAL 100 CO 0.12 0.17 0.26 -0.63 -0.31 0.00 0.00 175.10 174.71 1xtu s ILE 101 N 0.24 1.51 -0.46 -0.62 1.01 -0.60 -1.16 121.20 121.13 1xtu s ILE 101 Ca -0.03 -2.70 -0.27 0.00 0.00 0.00 0.00 60.65 57.64 1xtu s ILE 101 Cb -0.07 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1xtu s ILE 101 CO -0.00 -0.91 1.87 -0.83 0.00 0.00 0.00 174.94 175.07 1xtu s GLY 102 N 0.20 0.46 0.00 6.18 0.00 0.13 -4.31 107.32 109.98 1xtu s GLY 102 Ca 0.19 -0.13 0.07 0.00 0.00 0.00 0.00 44.72 44.86 1xtu s GLY 102 CO -0.02 3.40 -0.23 0.00 0.00 0.00 0.00 173.10 176.25 1xtu s ALA 103 N 8.18 1.92 -0.06 3.20 0.00 -1.24 0.22 121.76 133.98 1xtu s ALA 103 Ca 0.76 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 1xtu s ALA 103 Cb -0.18 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1xtu s ALA 103 CO 0.28 0.46 0.11 -1.12 0.00 0.00 0.00 175.76 175.49 1xtu s SER 104 N -0.76 0.97 0.65 0.00 0.01 -0.76 -4.94 113.70 108.86 1xtu s SER 104 Ca 0.09 0.19 -0.13 0.00 1.31 0.00 0.00 55.95 57.41 1xtu s SER 104 Cb -0.09 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 1xtu s SER 104 CO 0.00 -0.25 1.06 0.00 0.41 0.00 0.00 173.24 174.46 1xtu s ARG 105 N 2.23 3.10 -0.30 12.44 1.70 -1.26 -2.42 118.95 134.44 1xtu s ARG 105 Ca 0.04 1.09 -0.21 0.00 -0.47 0.00 0.00 55.73 56.19 1xtu s ARG 105 Cb -0.12 -2.01 -0.01 0.00 -0.57 0.00 0.00 34.95 32.24 1xtu s ARG 105 CO -0.04 -0.98 0.64 0.08 -1.08 0.00 0.00 175.30 173.92 1xtu s VAL 106 N -2.73 4.93 -0.07 4.99 1.01 0.19 -4.93 120.40 123.78 1xtu s VAL 106 Ca 0.61 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 1xtu s VAL 106 Cb -0.15 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1xtu s VAL 106 CO 0.46 -0.14 1.50 -1.61 0.00 0.00 0.00 175.10 175.30 1xtu s GLU 107 N 2.63 4.22 0.02 2.72 0.41 -1.26 -4.56 118.70 122.87 1xtu s GLU 107 Ca 0.26 2.01 -0.01 0.00 -0.41 0.00 0.00 54.97 56.81 1xtu s GLU 107 Cb -0.15 -3.83 -0.02 0.00 -1.78 0.00 0.00 34.13 28.35 1xtu s GLU 107 CO 0.12 -0.75 0.00 0.14 -0.49 0.00 0.00 175.26 174.28 1xtu s VAL 108 N 3.52 0.11 -0.41 2.63 -7.23 -1.26 -5.13 120.40 112.64 1xtu s VAL 108 Ca 0.66 -0.91 -0.10 0.00 -1.81 0.00 0.00 61.98 59.82 1xtu s VAL 108 Cb -0.30 -0.35 0.06 0.00 0.56 0.00 0.00 36.38 36.35 1xtu s VAL 108 CO 0.25 -0.50 0.24 -0.62 -0.31 0.00 0.00 175.10 174.16 1xtu s ASP 109 N -1.52 5.67 0.47 4.85 -1.08 -1.26 -4.47 116.67 119.33 1xtu s ASP 109 Ca -0.15 -1.35 0.08 0.00 -0.52 0.00 0.00 52.55 50.61 1xtu s ASP 109 Cb -0.09 -2.00 0.03 0.00 -1.46 0.00 0.00 42.92 39.40 1xtu s ASP 109 CO -0.01 -0.49 0.57 -0.83 0.52 0.00 0.00 175.17 174.93 1xtu s GLY 110 N 1.96 1.97 0.03 2.66 0.00 -0.95 -5.00 107.32 107.99 1xtu s GLY 110 Ca 0.02 -1.81 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 1xtu s GLY 110 CO 0.03 -1.62 1.35 0.50 0.00 0.00 0.00 173.10 173.36 1xtu h LYS 111 N 0.61 0.27 0.00 2.90 1.57 -1.99 -3.44 116.57 116.50 1xtu h LYS 111 Ca -0.37 -0.14 -0.39 0.00 -1.87 0.00 0.00 60.65 57.88 1xtu h LYS 111 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1xtu h LYS 111 CO 0.47 0.66 -0.12 0.39 -0.57 0.00 0.00 179.45 180.28 1xtu n GLU 112 N -4.64 0.78 -2.42 3.15 1.02 -1.26 -4.89 120.64 112.38 1xtu n GLU 112 Ca -0.06 -2.44 -0.42 0.00 -0.02 0.00 0.00 57.16 54.21 1xtu n GLU 112 Cb 0.32 0.02 -0.03 0.00 -0.02 0.00 0.00 31.44 31.74 1xtu n GLU 112 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xtu s VAL 113 N -1.85 4.20 0.72 2.62 1.01 -1.26 -4.38 120.40 121.46 1xtu s VAL 113 Ca 0.36 1.51 -0.16 0.00 0.00 0.00 0.00 61.98 63.69 1xtu s VAL 113 Cb -0.03 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1xtu s VAL 113 CO 0.23 -0.03 1.21 -2.65 0.00 0.00 0.00 175.10 173.85 1xtu n PRO 114 N 5.58 0.68 -0.00 2.72 -0.02 -1.26 -4.94 135.00 137.75 1xtu n PRO 114 Ca 0.12 0.30 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 1xtu n PRO 114 Cb 0.46 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1xtu n PRO 114 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xtu n LYS 115 N -2.39 2.30 -3.57 -0.52 5.02 -1.26 -4.94 118.16 112.80 1xtu n LYS 115 Ca 0.15 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 1xtu n LYS 115 Cb 0.49 -0.92 -0.06 0.00 -0.02 0.00 0.00 35.03 34.52 1xtu n LYS 115 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1xtu s ASP 116 N -1.97 -0.54 0.37 4.39 -4.77 -1.26 -4.90 116.67 107.99 1xtu s ASP 116 Ca -0.00 0.73 0.08 0.00 -3.30 0.00 0.00 52.55 50.06 1xtu s ASP 116 Cb 0.02 0.63 -0.07 0.00 -1.09 0.00 0.00 42.92 42.41 1xtu s ASP 116 CO 0.14 -0.40 -0.05 -0.04 0.70 0.00 0.00 175.17 175.52 1xtu s MET 117 N -0.73 1.87 -0.20 2.11 -1.94 -1.26 -5.09 119.30 114.07 1xtu s MET 117 Ca -0.04 -2.01 -0.15 0.00 -1.71 0.00 0.00 55.69 51.78 1xtu s MET 117 Cb -0.02 -1.65 -0.04 0.00 2.01 0.00 0.00 34.83 35.13 1xtu s MET 117 CO 0.03 0.05 0.34 -0.51 -0.01 0.00 0.00 175.02 174.93 1xtu s ASP 118 N -3.65 6.39 -0.04 3.03 1.01 -1.26 -4.89 116.67 117.27 1xtu s ASP 118 Ca 0.34 0.45 0.06 0.00 0.71 0.00 0.00 52.55 54.11 1xtu s ASP 118 Cb 0.06 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 1xtu s ASP 118 CO 0.17 -0.02 -0.22 -0.69 0.21 0.00 0.00 175.17 174.62 1xtu s VAL 119 N 1.10 2.40 -0.01 -1.27 1.01 -1.26 0.52 120.40 122.88 1xtu s VAL 119 Ca 0.17 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1xtu s VAL 119 Cb -0.14 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1xtu s VAL 119 CO 0.07 0.58 -0.16 -0.47 0.00 0.00 0.00 175.10 175.12 1xtu s TYR 120 N -0.56 1.43 -0.45 5.22 5.04 -1.01 -4.92 117.35 122.09 1xtu s TYR 120 Ca 0.08 -0.28 -0.23 0.00 -2.44 0.00 0.00 57.07 54.20 1xtu s TYR 120 Cb -0.11 -0.92 0.02 0.00 0.35 0.00 0.00 41.96 41.30 1xtu s TYR 120 CO 0.00 -0.04 0.77 0.42 -1.34 0.00 0.00 175.55 175.37 1xtu s ILE 121 N -0.32 4.67 -0.07 3.14 -1.09 -1.26 -1.83 121.20 124.43 1xtu s ILE 121 Ca 0.05 0.42 0.14 0.00 -2.23 0.00 0.00 60.65 59.03 1xtu s ILE 121 Cb -0.07 -4.31 -0.17 0.00 -1.58 0.00 0.00 42.46 36.34 1xtu s ILE 121 CO -0.00 -0.70 0.83 0.10 -1.23 0.00 0.00 174.94 173.94 1xtu h TYR 122 N 8.95 0.00 -3.17 3.97 -0.00 -0.61 -3.47 116.97 122.65 1xtu h TYR 122 Ca -0.25 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.29 1xtu h TYR 122 Cb 1.09 0.00 -0.28 0.00 0.00 0.00 0.00 36.73 37.54 1xtu h TYR 122 CO 0.79 0.77 -0.50 -0.47 -0.00 0.00 0.00 178.16 178.76 1xtu s TYR 123 N -2.78 -0.25 -0.03 0.10 5.04 -1.18 -4.99 117.35 113.26 1xtu s TYR 123 Ca -0.03 0.62 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 1xtu s TYR 123 Cb 0.08 0.05 0.03 0.00 0.35 0.00 0.00 41.96 42.47 1xtu s TYR 123 CO 0.81 -0.16 0.03 0.21 -1.34 0.00 0.00 175.55 175.11 1xtu s LYS 124 N 0.64 0.03 -0.29 4.97 2.20 -1.26 0.19 119.74 126.22 1xtu s LYS 124 Ca -0.04 0.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.82 1xtu s LYS 124 Cb -0.06 -0.39 0.18 0.00 -1.51 0.00 0.00 37.83 36.05 1xtu s LYS 124 CO -0.04 -0.22 0.53 0.21 -0.36 0.00 0.00 175.35 175.48 1xtu s LYS 125 N 1.44 0.51 0.13 4.03 2.47 -0.31 -5.01 119.74 123.00 1xtu s LYS 125 Ca -0.04 0.57 0.08 0.00 -1.56 0.00 0.00 55.97 55.02 1xtu s LYS 125 Cb -0.13 0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.34 1xtu s LYS 125 CO -0.03 -0.91 -0.20 0.96 0.16 0.00 0.00 175.35 175.34 1xtu s ILE 126 N 2.75 1.77 0.11 5.43 -4.36 -1.26 -0.55 121.20 125.08 1xtu s ILE 126 Ca 0.13 -1.73 -0.02 0.00 -0.26 0.00 0.00 60.65 58.77 1xtu s ILE 126 Cb -0.12 -1.70 0.03 0.00 1.25 0.00 0.00 42.46 41.91 1xtu s ILE 126 CO -0.25 -0.19 0.11 -2.65 0.24 0.00 0.00 174.94 172.20 1xtu n PRO 127 N 0.69 -0.99 -3.38 0.37 -0.02 -1.26 -4.94 135.00 125.48 1xtu n PRO 127 Ca -0.16 -0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 60.73 1xtu n PRO 127 Cb 0.55 -0.15 -0.09 0.00 -0.02 0.00 0.00 33.50 33.79 1xtu n PRO 127 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xtu s ASP 128 N -1.72 6.18 -0.66 2.55 1.01 -1.26 -4.99 116.67 117.78 1xtu s ASP 128 Ca 0.07 -0.47 -0.27 0.00 0.71 0.00 0.00 52.55 52.59 1xtu s ASP 128 Cb -0.01 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.74 1xtu s ASP 128 CO 0.05 -0.44 1.38 -0.63 0.21 0.00 0.00 175.17 175.74 1xtu s ILE 129 N 2.03 3.73 -0.46 0.77 1.01 -1.26 -4.95 121.20 122.06 1xtu s ILE 129 Ca 0.11 0.51 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 1xtu s ILE 129 Cb -0.17 -4.65 -0.01 0.00 0.01 0.00 0.00 42.46 37.64 1xtu s ILE 129 CO 0.12 -1.50 1.76 -0.13 0.00 0.00 0.00 174.94 175.19 1xtu s ARG 130 N 5.76 3.08 0.44 2.79 0.52 -1.26 -4.89 118.95 125.38 1xtu s ARG 130 Ca 0.44 0.99 -0.22 0.00 -0.52 0.00 0.00 55.73 56.42 1xtu s ARG 130 Cb -0.09 -4.25 -0.11 0.00 0.52 0.00 0.00 34.95 31.01 1xtu s ARG 130 CO 0.19 -2.18 0.67 0.00 0.02 0.00 0.00 175.30 174.01 1xtu n ALA 131 N 11.07 -1.02 -0.29 2.13 0.00 -1.25 -0.80 120.51 130.35 1xtu n ALA 131 Ca 0.21 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1xtu n ALA 131 Cb 0.49 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1xtu n ALA 131 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xtu n LYS 132 N 0.38 0.00 -0.02 0.00 5.02 -0.16 -4.60 118.16 118.78 1xtu n LYS 132 Ca 0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.37 1xtu n LYS 132 Cb 0.40 -4.24 -0.01 0.00 -0.02 0.00 0.00 35.03 31.16 1xtu n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xtu n VAL 133 N -2.00 0.19 -2.88 -0.18 0.31 -0.14 -4.42 118.33 109.21 1xtu n VAL 133 Ca 0.00 -0.06 -0.40 0.00 -0.01 0.00 0.00 64.34 63.87 1xtu n VAL 133 Cb 0.00 -1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 1xtu n VAL 133 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1xtu s ASP 134 N -4.77 7.45 -0.45 4.52 1.01 0.02 -4.60 116.67 119.85 1xtu s ASP 134 Ca -0.05 1.72 -0.17 0.00 0.71 0.00 0.00 52.55 54.76 1xtu s ASP 134 Cb 0.02 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.45 1xtu s ASP 134 CO 0.07 0.12 0.45 0.20 0.21 0.00 0.00 175.17 176.23 1xtu s ASN 135 N -0.80 6.18 -0.09 0.27 0.01 0.15 -0.18 114.94 120.48 1xtu s ASN 135 Ca 0.39 -0.87 -0.17 0.00 -0.71 0.00 0.00 52.86 51.49 1xtu s ASN 135 Cb -0.23 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.16 1xtu s ASN 135 CO 0.28 -0.64 0.46 -0.69 -1.51 0.00 0.00 177.10 174.99 1xtu s VAL 136 N 2.09 5.15 -0.23 1.60 1.01 -0.24 -1.79 120.40 127.99 1xtu s VAL 136 Ca 0.10 0.92 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1xtu s VAL 136 Cb -0.19 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1xtu s VAL 136 CO 0.12 0.38 -0.13 -0.63 0.00 0.00 0.00 175.10 174.84 1xtu s ILE 137 N 0.25 2.35 -0.22 2.22 1.01 0.07 0.47 121.20 127.36 1xtu s ILE 137 Ca 0.25 -1.19 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 1xtu s ILE 137 Cb -0.15 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1xtu s ILE 137 CO 0.11 0.25 0.08 -0.63 0.00 0.00 0.00 174.94 174.75 1xtu s ILE 138 N 1.24 4.73 -0.06 2.92 1.01 0.34 -0.53 121.20 130.86 1xtu s ILE 138 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.62 1xtu s ILE 138 Cb -0.16 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1xtu s ILE 138 CO -0.08 0.39 -0.11 0.00 0.00 0.00 0.00 174.94 175.15 1xtu s ALA 139 N 0.93 2.80 -0.30 9.38 0.00 -1.19 -0.89 121.76 132.49 1xtu s ALA 139 Ca 0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1xtu s ALA 139 Cb -0.14 -1.08 0.15 0.00 0.00 0.00 0.00 23.12 22.06 1xtu s ALA 139 CO 0.03 0.56 0.64 0.34 0.00 0.00 0.00 175.76 177.34 1xtu s ASP 140 N -0.77 -1.22 0.28 0.00 2.15 -0.32 -4.22 116.67 112.56 1xtu s ASP 140 Ca 0.12 1.29 0.01 0.00 0.43 0.00 0.00 52.55 54.40 1xtu s ASP 140 Cb -0.11 2.23 0.63 0.00 -0.30 0.00 0.00 42.92 45.38 1xtu s ASP 140 CO 0.01 -0.23 1.70 -0.65 -0.17 0.00 0.00 175.17 175.83 1xtu h PRO 141 N 7.99 0.39 -5.72 4.34 0.11 -1.87 -3.34 132.00 133.89 1xtu h PRO 141 Ca -0.20 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.29 1xtu h PRO 141 Cb 1.12 -0.09 -0.30 0.00 0.11 0.00 0.00 31.00 31.84 1xtu h PRO 141 CO 0.16 0.26 -0.85 -1.64 -0.21 0.00 0.00 178.00 175.71 1xtu s MET 142 N -5.94 1.82 -0.29 1.05 -1.94 -1.26 -0.62 119.30 112.12 1xtu s MET 142 Ca -0.12 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.17 1xtu s MET 142 Cb 0.24 -1.65 0.08 0.00 2.01 0.00 0.00 34.83 35.51 1xtu s MET 142 CO 0.77 0.36 0.02 0.42 -0.01 0.00 0.00 175.02 176.58 1xtu s ILE 143 N -0.24 1.58 0.00 2.53 1.01 -0.91 -5.00 121.20 120.18 1xtu s ILE 143 Ca 0.02 -1.64 0.00 0.00 0.00 0.00 0.00 60.65 59.03 1xtu s ILE 143 Cb -0.10 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1xtu s ILE 143 CO 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 174.94 174.52 1xtu n ALA 144 N 4.59 0.00 1.37 9.38 0.00 -1.26 -0.77 120.51 133.82 1xtu n ALA 144 Ca -0.04 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1xtu n ALA 144 Cb 0.43 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.29 1xtu n ALA 144 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xtu n THR 145 N -1.89 0.00 -0.68 0.00 -2.24 -1.26 -3.32 114.28 104.89 1xtu n THR 145 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1xtu n THR 145 Cb 0.00 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1xtu n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xtu n ALA 146 N 0.39 0.00 -0.35 6.98 0.00 -1.26 -4.76 120.51 121.51 1xtu n ALA 146 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.63 1xtu n ALA 146 Cb 0.41 -0.81 0.16 0.00 0.00 0.00 0.00 19.45 19.21 1xtu n ALA 146 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xtu h SER 147 N 0.00 0.98 0.22 0.00 0.02 -1.90 0.13 113.55 113.00 1xtu h SER 147 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1xtu h SER 147 Cb 0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1xtu h SER 147 CO 0.00 0.63 -0.11 0.74 -1.14 0.00 0.00 176.83 176.95 1xtu h THR 148 N 1.11 0.85 -0.58 -2.27 2.02 -1.90 -1.84 112.91 110.29 1xtu h THR 148 Ca 0.41 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 67.02 1xtu h THR 148 Cb 0.16 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1xtu h THR 148 CO -0.17 0.14 0.27 0.24 0.37 0.00 0.00 175.52 176.37 1xtu h MET 149 N -0.63 0.49 -0.83 6.66 2.07 -1.88 -1.91 114.93 118.90 1xtu h MET 149 Ca -0.03 -0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.59 1xtu h MET 149 Cb 0.45 -0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 30.03 1xtu h MET 149 CO 0.05 0.33 0.54 -0.07 1.07 0.00 0.00 176.91 178.83 1xtu h LEU 150 N 0.51 0.91 -0.77 1.22 3.38 -0.72 0.13 115.31 119.97 1xtu h LEU 150 Ca 0.27 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1xtu h LEU 150 Cb 0.24 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1xtu h LEU 150 CO -0.22 0.64 0.45 0.50 0.09 0.00 0.00 178.44 179.90 1xtu h LYS 151 N 1.07 1.06 0.07 1.13 1.63 -0.57 0.42 116.57 121.39 1xtu h LYS 151 Ca 0.32 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1xtu h LYS 151 Cb -0.04 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.37 1xtu h LYS 151 CO -0.10 0.76 -0.03 0.28 -3.45 0.00 0.00 179.45 176.91 1xtu h VAL 152 N 1.06 1.15 -0.65 2.00 2.07 -0.85 -2.97 116.25 118.06 1xtu h VAL 152 Ca 0.27 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 67.08 1xtu h VAL 152 Cb -0.01 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1xtu h VAL 152 CO -0.05 0.20 0.43 -0.07 0.02 0.00 0.00 177.57 178.10 1xtu h LEU 153 N -0.45 0.52 -0.96 2.57 3.38 -0.50 -1.62 115.31 118.25 1xtu h LEU 153 Ca -0.01 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1xtu h LEU 153 Cb 0.39 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1xtu h LEU 153 CO 0.02 0.33 0.73 -0.08 0.09 0.00 0.00 178.44 179.53 1xtu h GLU 154 N 0.59 0.00 0.00 1.13 4.81 0.02 -0.25 114.58 120.88 1xtu h GLU 154 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1xtu h GLU 154 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1xtu h GLU 154 CO -0.09 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.34 1xtu n GLU 155 N -2.77 -0.22 0.07 1.92 0.28 -0.64 -4.58 120.64 114.71 1xtu n GLU 155 Ca 0.01 -0.24 -0.13 0.00 -0.16 0.00 0.00 57.16 56.64 1xtu n GLU 155 Cb 0.78 -0.68 -0.14 0.00 1.43 0.00 0.00 31.44 32.84 1xtu n GLU 155 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1xtu h VAL 156 N 0.77 1.40 -0.51 3.84 2.07 -0.71 -3.23 116.25 119.89 1xtu h VAL 156 Ca 0.00 -3.05 -0.02 0.00 0.82 0.00 0.00 66.70 64.45 1xtu h VAL 156 Cb 0.37 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 1xtu h VAL 156 CO 0.00 0.86 0.24 0.58 0.02 0.00 0.00 177.57 179.27 1xtu h VAL 157 N 0.05 1.18 -0.75 2.57 2.07 -1.63 -2.50 116.25 117.23 1xtu h VAL 157 Ca -0.15 -0.50 0.17 0.00 0.82 0.00 0.00 66.70 67.04 1xtu h VAL 157 Cb 1.94 0.53 -0.12 0.00 -1.52 0.00 0.00 31.29 32.13 1xtu h VAL 157 CO 0.16 0.21 0.15 0.11 0.02 0.00 0.00 177.57 178.22 1xtu h LYS 158 N 0.72 0.22 0.00 1.57 1.57 -1.80 0.26 116.57 119.12 1xtu h LYS 158 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1xtu h LYS 158 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1xtu h LYS 158 CO -0.02 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 1xtu n ALA 159 N -2.72 1.45 -3.56 3.86 0.00 -0.94 -4.91 120.51 113.69 1xtu n ALA 159 Ca 0.15 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 1xtu n ALA 159 Cb 0.49 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.80 1xtu n ALA 159 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1xtu n ASN 160 N -1.47 -5.82 -4.74 0.00 5.15 0.92 -3.80 115.26 105.49 1xtu n ASN 160 Ca 0.03 -0.73 -0.29 0.00 -0.60 0.00 0.00 54.58 52.99 1xtu n ASN 160 Cb 0.11 -3.15 0.15 0.00 -0.53 0.00 0.00 39.78 36.35 1xtu n ASN 160 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xtu s PRO 161 N -4.70 0.96 0.12 1.20 0.02 -1.26 -0.99 135.00 130.34 1xtu s PRO 161 Ca 0.13 0.30 -0.18 0.00 0.02 0.00 0.00 61.00 61.28 1xtu s PRO 161 Cb -0.05 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 1xtu s PRO 161 CO 0.85 -2.32 1.66 -0.22 -0.33 0.00 0.00 177.00 176.63 1xtu h LYS 162 N -1.59 0.47 -3.93 5.54 3.64 -0.78 -3.37 116.57 116.55 1xtu h LYS 162 Ca -0.51 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 58.68 1xtu h LYS 162 Cb 1.33 -0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 1xtu h LYS 162 CO 0.60 0.48 -0.40 1.03 -2.27 0.00 0.00 179.45 178.89 1xtu s ARG 163 N -5.55 0.94 -0.14 1.90 0.52 -1.16 -4.94 118.95 110.52 1xtu s ARG 163 Ca -0.13 -1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 53.95 1xtu s ARG 163 Cb 0.09 0.33 0.05 0.00 0.52 0.00 0.00 34.95 35.94 1xtu s ARG 163 CO 0.73 -0.31 0.04 0.42 0.02 0.00 0.00 175.30 176.20 1xtu s ILE 164 N -3.92 0.33 -0.08 1.52 1.01 -1.26 -1.08 121.20 117.72 1xtu s ILE 164 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1xtu s ILE 164 Cb 0.05 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1xtu s ILE 164 CO -0.06 -0.06 0.07 -0.31 0.00 0.00 0.00 174.94 174.59 1xtu s TYR 165 N 1.96 3.35 -0.06 3.97 1.51 0.18 -1.43 117.35 126.83 1xtu s TYR 165 Ca 0.02 0.32 0.05 0.00 -1.01 0.00 0.00 57.07 56.45 1xtu s TYR 165 Cb -0.15 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.85 1xtu s TYR 165 CO -0.07 0.59 -0.21 0.42 -1.11 0.00 0.00 175.55 175.17 1xtu s ILE 166 N -1.00 2.46 -0.08 2.71 1.01 0.17 -0.50 121.20 125.96 1xtu s ILE 166 Ca 0.16 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1xtu s ILE 166 Cb -0.12 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.44 1xtu s ILE 166 CO 0.05 0.57 -0.12 -0.69 0.00 0.00 0.00 174.94 174.76 1xtu s VAL 167 N -0.34 1.14 0.16 2.92 1.01 -0.07 -0.09 120.40 125.13 1xtu s VAL 167 Ca 0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1xtu s VAL 167 Cb -0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1xtu s VAL 167 CO 0.02 0.36 0.26 -0.94 0.00 0.00 0.00 175.10 174.81 1xtu s SER 168 N 0.88 0.07 -0.16 3.32 1.04 -0.71 -1.18 113.70 116.96 1xtu s SER 168 Ca -0.10 -0.90 -0.20 0.00 0.48 0.00 0.00 55.95 55.23 1xtu s SER 168 Cb -0.15 0.42 -0.23 0.00 0.10 0.00 0.00 66.02 66.16 1xtu s SER 168 CO 0.01 -0.88 0.43 0.40 0.98 0.00 0.00 173.24 174.18 1xtu h ILE 169 N 2.58 1.07 -3.82 -1.02 1.08 -1.03 -3.17 117.51 113.20 1xtu h ILE 169 Ca -0.32 -2.29 -0.33 0.00 -0.39 0.00 0.00 64.86 61.53 1xtu h ILE 169 Cb 1.22 2.59 -0.29 0.00 -3.07 0.00 0.00 36.82 37.27 1xtu h ILE 169 CO 0.49 0.53 -0.75 -0.63 -0.69 0.00 0.00 178.15 177.10 1xtu s ILE 170 N -2.39 0.37 0.01 -0.67 1.01 -0.96 -1.91 121.20 116.66 1xtu s ILE 170 Ca -0.24 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1xtu s ILE 170 Cb 0.04 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.16 1xtu s ILE 170 CO 0.68 0.12 -0.09 -0.44 0.00 0.00 0.00 174.94 175.20 1xtu s SER 171 N 0.08 1.09 0.45 3.58 0.01 -0.71 -2.13 113.70 116.07 1xtu s SER 171 Ca -0.01 -0.29 -0.20 0.00 1.31 0.00 0.00 55.95 56.76 1xtu s SER 171 Cb -0.04 -0.08 -0.10 0.00 0.21 0.00 0.00 66.02 66.01 1xtu s SER 171 CO -0.00 0.03 0.97 -0.94 0.41 0.00 0.00 173.24 173.70 1xtu s SER 172 N -0.67 6.81 0.34 2.44 1.04 0.05 -1.50 113.70 122.20 1xtu s SER 172 Ca 0.00 1.70 0.07 0.00 0.48 0.00 0.00 55.95 58.20 1xtu s SER 172 Cb -0.05 -2.54 0.74 0.00 0.10 0.00 0.00 66.02 64.27 1xtu s SER 172 CO 0.00 -0.45 1.87 -0.08 0.98 0.00 0.00 173.24 175.56 1xtu h GLU 173 N 1.71 0.75 0.04 4.02 4.81 -1.35 -0.55 114.58 124.00 1xtu h GLU 173 Ca -0.49 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1xtu h GLU 173 Cb 1.19 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1xtu h GLU 173 CO 0.61 0.50 -0.02 -0.92 -0.73 0.00 0.00 179.01 178.45 1xtu h TYR 174 N 0.77 -0.05 0.01 0.92 3.20 -1.84 -2.25 116.97 117.73 1xtu h TYR 174 Ca 0.44 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.31 1xtu h TYR 174 Cb 0.60 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1xtu h TYR 174 CO -0.00 0.08 -0.00 0.78 -1.64 0.00 0.00 178.16 177.38 1xtu h GLY 175 N -0.16 -0.01 0.37 1.82 0.00 -1.25 0.10 103.07 103.93 1xtu h GLY 175 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1xtu h GLY 175 CO 0.01 -0.00 0.29 -2.08 0.00 0.00 0.00 176.54 174.76 1xtu h VAL 176 N -0.01 0.77 -0.30 4.60 2.07 -1.13 0.15 116.25 122.41 1xtu h VAL 176 Ca -0.00 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1xtu h VAL 176 Cb 0.01 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1xtu h VAL 176 CO 0.00 0.09 -0.03 0.78 0.02 0.00 0.00 177.57 178.43 1xtu h ASN 177 N 0.49 0.54 -0.87 0.57 2.35 -1.12 -1.87 115.58 115.67 1xtu h ASN 177 Ca 0.35 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1xtu h ASN 177 Cb 0.43 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 1xtu h ASN 177 CO -0.31 0.74 0.57 0.50 -1.65 0.00 0.00 177.43 177.27 1xtu h LYS 178 N 0.32 1.03 0.23 0.81 3.64 0.07 -1.70 116.57 120.97 1xtu h LYS 178 Ca 0.08 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1xtu h LYS 178 Cb 0.48 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1xtu h LYS 178 CO 0.02 0.68 -0.11 0.82 -2.27 0.00 0.00 179.45 178.59 1xtu h ILE 179 N 1.06 0.25 0.00 2.00 2.04 -0.90 -3.24 117.51 118.72 1xtu h ILE 179 Ca 0.35 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1xtu h ILE 179 Cb 0.06 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1xtu h ILE 179 CO -0.11 0.07 0.00 -0.07 0.00 0.00 0.00 178.15 178.04 1xtu h LEU 180 N -1.04 0.00 0.00 1.44 3.38 -1.33 0.17 115.31 117.93 1xtu h LEU 180 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xtu h LEU 180 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xtu h LEU 180 CO 0.05 0.00 -0.76 0.77 0.09 0.00 0.00 178.44 178.59 1xtu h SER 181 N 0.00 0.00 0.23 -0.43 4.64 -1.42 -2.38 113.55 114.20 1xtu h SER 181 Ca 0.00 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1xtu h SER 181 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 1xtu h SER 181 CO 0.00 0.00 -2.04 1.17 -0.87 0.00 0.00 176.83 175.09 1xtu n LYS 182 N -2.78 0.67 -3.25 4.77 3.00 -0.42 -4.62 118.16 115.54 1xtu n LYS 182 Ca 0.01 0.19 -0.25 0.00 -0.00 0.00 0.00 58.31 58.26 1xtu n LYS 182 Cb 0.55 -1.67 -0.07 0.00 0.00 0.00 0.00 35.03 33.83 1xtu n LYS 182 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1xtu n TYR 183 N -3.08 0.15 0.28 5.64 4.02 0.47 -4.97 117.16 119.67 1xtu n TYR 183 Ca -0.28 -3.63 0.15 0.00 -0.01 0.00 0.00 57.90 54.14 1xtu n TYR 183 Cb 1.07 -0.33 0.72 0.00 -0.02 0.00 0.00 39.34 40.78 1xtu n TYR 183 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1xtu h PRO 184 N 4.18 0.00 -0.00 -0.72 0.11 -1.64 -1.23 132.00 132.69 1xtu h PRO 184 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1xtu h PRO 184 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1xtu h PRO 184 CO 0.51 0.00 -0.17 1.97 -0.21 0.00 0.00 178.00 180.09 1xtu n PHE 185 N -3.01 0.00 -2.33 0.65 1.16 -1.26 -3.14 117.46 109.53 1xtu n PHE 185 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 1xtu n PHE 185 Cb 0.51 -0.35 -0.03 0.00 -1.61 0.00 0.00 39.48 38.00 1xtu n PHE 185 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1xtu s ILE 186 N -2.87 3.18 -0.57 1.97 1.01 -0.47 -4.61 121.20 118.85 1xtu s ILE 186 Ca 0.17 1.19 -0.19 0.00 0.00 0.00 0.00 60.65 61.82 1xtu s ILE 186 Cb 0.19 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 39.00 1xtu s ILE 186 CO 0.57 0.28 0.67 -0.31 0.00 0.00 0.00 174.94 176.14 1xtu s TYR 187 N -1.12 3.03 -0.36 3.97 2.02 -0.52 -1.18 117.35 123.18 1xtu s TYR 187 Ca 0.46 -0.89 -0.17 0.00 -0.37 0.00 0.00 57.07 56.10 1xtu s TYR 187 Cb -0.35 -3.88 -0.00 0.00 -0.40 0.00 0.00 41.96 37.33 1xtu s TYR 187 CO 0.46 -1.21 0.44 -1.17 -1.57 0.00 0.00 175.55 172.50 1xtu s LEU 188 N 2.58 4.49 -0.14 -1.29 2.96 0.62 -0.66 118.68 127.25 1xtu s LEU 188 Ca 0.11 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1xtu s LEU 188 Cb -0.23 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 1xtu s LEU 188 CO 0.07 -0.46 0.05 -0.36 -1.32 0.00 0.00 176.35 174.34 1xtu s PHE 189 N 2.21 3.27 0.00 5.38 0.40 0.88 0.72 117.98 130.84 1xtu s PHE 189 Ca 0.15 0.17 -0.20 0.00 -0.60 0.00 0.00 56.93 56.45 1xtu s PHE 189 Cb -0.16 -1.95 0.04 0.00 0.51 0.00 0.00 43.02 41.45 1xtu s PHE 189 CO 0.13 0.35 0.45 -0.08 0.70 0.00 0.00 175.22 176.76 1xtu s THR 190 N -0.28 0.04 0.05 0.64 -1.32 0.31 -1.74 115.64 113.34 1xtu s THR 190 Ca 0.08 -0.34 0.08 0.00 -1.21 0.00 0.00 61.69 60.30 1xtu s THR 190 Cb -0.12 -0.84 -0.22 0.00 -1.51 0.00 0.00 72.50 69.80 1xtu s THR 190 CO 0.02 -0.19 1.02 0.58 -2.21 0.00 0.00 174.62 173.84 1xtu h VAL 191 N 3.30 1.36 -2.42 5.08 2.07 -1.35 0.60 116.25 124.88 1xtu h VAL 191 Ca -0.30 -3.11 -0.08 0.00 0.82 0.00 0.00 66.70 64.04 1xtu h VAL 191 Cb 1.18 2.69 -0.19 0.00 -1.52 0.00 0.00 31.29 33.45 1xtu h VAL 191 CO 0.41 0.79 0.03 0.00 0.02 0.00 0.00 177.57 178.82 1xtu s ALA 192 N -2.66 -1.41 -0.29 1.67 0.00 -0.83 -4.36 121.76 113.87 1xtu s ALA 192 Ca -0.02 0.91 -0.00 0.00 0.00 0.00 0.00 51.96 52.85 1xtu s ALA 192 Cb 0.09 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.35 1xtu s ALA 192 CO 0.83 -0.36 -0.03 0.42 0.00 0.00 0.00 175.76 176.61 1xtu s ILE 193 N -1.43 2.73 0.30 0.00 1.01 -1.26 -1.74 121.20 120.82 1xtu s ILE 193 Ca -0.11 -1.48 -0.15 0.00 0.00 0.00 0.00 60.65 58.92 1xtu s ILE 193 Cb -0.02 -2.59 -0.09 0.00 0.01 0.00 0.00 42.46 39.78 1xtu s ILE 193 CO 0.06 -0.09 0.71 -1.81 0.00 0.00 0.00 174.94 173.82 1xtu s ASP 194 N 1.21 6.77 0.07 3.58 1.01 -0.56 -4.82 116.67 123.94 1xtu s ASP 194 Ca -0.06 1.25 -0.25 0.00 0.71 0.00 0.00 52.55 54.19 1xtu s ASP 194 Cb -0.20 -2.36 -0.16 0.00 1.01 0.00 0.00 42.92 41.21 1xtu s ASP 194 CO -0.02 -0.17 1.66 1.55 0.21 0.00 0.00 175.17 178.39 1xtu h PRO 195 N 2.37 -0.19 -4.94 8.23 0.13 -1.89 -0.89 132.00 134.82 1xtu h PRO 195 Ca -0.48 0.01 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 1xtu h PRO 195 Cb 1.18 0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1xtu h PRO 195 CO 0.66 -0.08 -0.59 -1.83 -0.23 0.00 0.00 178.00 175.92 1xtu s GLU 196 N -5.95 1.53 0.21 0.86 -1.05 -1.21 -4.37 118.70 108.72 1xtu s GLU 196 Ca -0.14 -1.85 0.11 0.00 -0.15 0.00 0.00 54.97 52.94 1xtu s GLU 196 Cb 0.05 -0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.38 1xtu s GLU 196 CO 0.65 -0.34 -0.23 -0.51 0.95 0.00 0.00 175.26 175.78 1xtu s LEU 197 N -3.37 2.47 0.00 1.83 1.43 -1.26 -0.06 118.68 119.72 1xtu s LEU 197 Ca 0.36 -0.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1xtu s LEU 197 Cb 0.07 -1.12 0.04 0.00 0.03 0.00 0.00 46.19 45.21 1xtu s LEU 197 CO 0.15 0.09 0.35 -0.46 0.23 0.00 0.00 176.35 176.70 1xtu n ASN 198 N 0.07 0.88 0.30 2.29 0.23 -0.46 -4.88 115.26 113.69 1xtu n ASN 198 Ca -0.11 -1.65 0.19 0.00 -0.53 0.00 0.00 54.58 52.48 1xtu n ASN 198 Cb 0.57 -0.19 0.94 0.00 -2.08 0.00 0.00 39.78 39.02 1xtu n ASN 198 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1xtu h ASN 199 N 0.02 0.00 0.29 0.53 2.35 -1.86 -1.42 115.58 115.50 1xtu h ASN 199 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1xtu h ASN 199 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1xtu h ASN 199 CO 0.16 0.03 -0.47 0.29 -1.65 0.00 0.00 177.43 175.79 1xtu n LYS 200 N -3.22 0.43 -0.76 0.81 5.02 -1.26 -2.23 118.16 116.95 1xtu n LYS 200 Ca -0.02 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1xtu n LYS 200 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1xtu n LYS 200 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xtu n GLY 201 N 1.43 1.34 3.71 0.72 0.00 -0.53 -4.54 105.19 107.32 1xtu n GLY 201 Ca 0.08 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1xtu n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xtu s TYR 202 N -2.05 3.17 0.10 1.61 1.51 -1.26 -4.77 117.35 115.65 1xtu s TYR 202 Ca 0.00 0.16 -0.31 0.00 -1.01 0.00 0.00 57.07 55.91 1xtu s TYR 202 Cb 0.00 -1.73 -0.07 0.00 -0.11 0.00 0.00 41.96 40.06 1xtu s TYR 202 CO 0.00 0.50 1.24 0.42 -1.11 0.00 0.00 175.55 176.60 1xtu s ILE 203 N -1.06 3.77 -0.13 2.71 1.01 -1.26 -1.35 121.20 124.88 1xtu s ILE 203 Ca 0.19 1.31 0.01 0.00 0.00 0.00 0.00 60.65 62.16 1xtu s ILE 203 Cb -0.12 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 1xtu s ILE 203 CO 0.09 0.12 -0.17 -0.76 0.00 0.00 0.00 174.94 174.22 1xtu s LEU 204 N 0.80 2.44 0.21 2.97 1.43 0.92 -2.37 118.68 125.07 1xtu s LEU 204 Ca 0.59 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 53.16 1xtu s LEU 204 Cb -0.32 -1.54 0.16 0.00 0.03 0.00 0.00 46.19 44.53 1xtu s LEU 204 CO 0.31 0.12 1.73 -0.65 0.23 0.00 0.00 176.35 178.10 1xtu h PRO 205 N 7.00 1.10 0.00 1.29 0.11 -1.95 -3.21 132.00 136.33 1xtu h PRO 205 Ca -0.28 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1xtu h PRO 205 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xtu h PRO 205 CO 0.54 0.97 0.00 0.41 -0.21 0.00 0.00 178.00 179.71 1xtu n GLY 206 N -0.69 1.01 0.54 -0.55 0.00 -1.00 -4.55 105.19 99.95 1xtu n GLY 206 Ca 0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 1xtu n GLY 206 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xtu n LEU 207 N 0.00 -0.01 0.00 0.99 -0.00 -1.26 -4.74 117.00 111.97 1xtu n LEU 207 Ca 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 56.01 54.96 1xtu n LEU 207 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1xtu n LEU 207 CO 0.00 0.75 0.00 0.61 -0.00 0.00 0.00 177.39 178.75 1xtu n GLY 208 N 0.01 -1.72 3.59 1.47 0.00 -1.26 -4.79 105.19 102.49 1xtu n GLY 208 Ca -0.01 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1xtu n GLY 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xtu s ASP 209 N -4.00 6.57 0.22 1.61 2.15 -1.26 -4.92 116.67 117.04 1xtu s ASP 209 Ca 0.00 0.41 -0.09 0.00 0.43 0.00 0.00 52.55 53.30 1xtu s ASP 209 Cb 0.00 -2.40 0.34 0.00 -0.30 0.00 0.00 42.92 40.56 1xtu s ASP 209 CO 0.00 -0.73 1.67 0.00 -0.17 0.00 0.00 175.17 175.94 1xtu h ALA 210 N 8.43 0.70 -0.42 3.66 0.00 -1.98 0.19 119.26 129.85 1xtu h ALA 210 Ca -0.25 0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xtu h ALA 210 Cb 1.09 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1xtu h ALA 210 CO 0.91 -0.38 0.17 0.78 0.00 0.00 0.00 179.25 180.73 1xtu h GLY 211 N 0.15 0.55 0.98 0.00 0.00 -1.94 -0.72 103.07 102.10 1xtu h GLY 211 Ca 0.35 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 1xtu h GLY 211 CO -0.53 0.05 -0.13 -1.80 0.00 0.00 0.00 176.54 174.13 1xtu h ASP 212 N 0.35 0.78 0.36 0.19 1.82 -1.64 0.14 116.42 118.42 1xtu h ASP 212 Ca 0.19 -0.38 -0.01 0.00 -0.39 0.00 0.00 57.03 56.44 1xtu h ASP 212 Cb 0.15 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.94 1xtu h ASP 212 CO -0.17 0.98 -0.05 0.03 -1.61 0.00 0.00 179.24 178.42 1xtu h ARG 213 N 0.57 0.00 0.00 0.28 2.47 -0.30 0.33 114.38 117.73 1xtu h ARG 213 Ca 0.09 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.44 1xtu h ARG 213 Cb 0.66 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.91 1xtu h ARG 213 CO 0.05 0.05 -2.40 0.00 0.56 0.00 0.00 179.97 178.23 1xtu n ALA 214 N -2.19 1.49 -0.07 0.04 0.00 -0.31 -3.79 120.51 115.68 1xtu n ALA 214 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1xtu n ALA 214 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1xtu n ALA 214 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xtu n PHE 215 N -2.92 0.00 1.83 0.00 3.01 0.45 -4.68 117.46 115.15 1xtu n PHE 215 Ca -0.37 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.24 1xtu n PHE 215 Cb 1.09 0.00 0.87 0.00 -0.01 0.00 0.00 39.48 41.43 1xtu n PHE 215 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18