#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oez n THR 2 N 0.00 0.42 -4.42 0.00 -2.24 -1.26 -5.07 114.28 101.71 2oez n THR 2 Ca 0.00 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 2oez n THR 2 Cb 0.00 -0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 67.28 2oez n THR 2 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2oez s THR 3 N -2.15 0.86 0.08 4.28 -4.23 -1.26 -4.49 115.64 108.73 2oez s THR 3 Ca -0.08 -0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 59.78 2oez s THR 3 Cb 0.02 -0.79 -0.05 0.00 1.34 0.00 0.00 72.50 73.02 2oez s THR 3 CO 0.20 0.28 1.07 -1.00 -0.54 0.00 0.00 174.62 174.62 2oez s HIS 4 N 0.50 3.62 -0.27 3.99 3.76 0.16 -4.82 115.29 122.24 2oez s HIS 4 Ca -0.09 1.59 -0.04 0.00 -0.15 0.00 0.00 55.06 56.37 2oez s HIS 4 Cb -0.12 -3.23 0.02 0.00 1.11 0.00 0.00 32.58 30.36 2oez s HIS 4 CO 0.01 -0.46 0.01 0.15 -0.85 0.00 0.00 174.74 173.61 2oez s LYS 5 N 0.46 2.97 -0.04 1.40 1.02 -1.26 0.13 119.74 124.42 2oez s LYS 5 Ca 0.52 -0.91 0.06 0.00 0.02 0.00 0.00 55.97 55.66 2oez s LYS 5 Cb -0.26 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 2oez s LYS 5 CO 0.30 -0.42 -0.23 0.12 -0.92 0.00 0.00 175.35 174.21 2oez s PHE 6 N 1.41 2.18 -0.02 3.18 5.36 0.79 -4.95 117.98 125.94 2oez s PHE 6 Ca 0.01 -0.59 0.06 0.00 -0.96 0.00 0.00 56.93 55.45 2oez s PHE 6 Cb -0.17 -1.43 -0.03 0.00 -0.34 0.00 0.00 43.02 41.05 2oez s PHE 6 CO -0.01 -0.16 -0.18 -1.21 -1.46 0.00 0.00 175.22 172.20 2oez s GLU 7 N -0.21 2.29 -0.09 10.12 2.02 -1.26 0.09 118.70 131.66 2oez s GLU 7 Ca -0.00 -0.83 -0.00 0.00 0.02 0.00 0.00 54.97 54.15 2oez s GLU 7 Cb -0.12 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 31.89 2oez s GLU 7 CO 0.02 0.59 -0.06 -1.58 0.02 0.00 0.00 175.26 174.25 2oez s HIS 8 N -0.76 1.18 0.25 1.61 5.65 -0.08 -4.98 115.29 118.16 2oez s HIS 8 Ca 0.12 -0.50 -0.30 0.00 0.25 0.00 0.00 55.06 54.64 2oez s HIS 8 Cb -0.10 -1.03 -0.09 0.00 -1.18 0.00 0.00 32.58 30.18 2oez s HIS 8 CO 0.02 -0.39 1.03 -1.25 -0.65 0.00 0.00 174.74 173.49 2oez s PRO 9 N 1.54 4.73 0.00 2.88 0.04 -1.26 -1.14 135.00 141.79 2oez s PRO 9 Ca 0.00 1.67 0.24 0.00 0.04 0.00 0.00 61.00 62.95 2oez s PRO 9 Cb -0.13 -3.24 0.15 0.00 0.04 0.00 0.00 34.50 31.32 2oez s PRO 9 CO -0.05 0.33 1.21 1.28 0.04 0.00 0.00 177.00 179.80 2oez n LEU 10 N 1.42 2.40 -3.93 -3.56 4.77 0.24 -4.86 117.00 113.48 2oez n LEU 10 Ca -0.01 -0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 55.04 2oez n LEU 10 Cb 0.46 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2oez n LEU 10 CO 0.52 0.42 0.13 0.54 -1.33 0.00 0.00 177.39 177.67 2oez s ASN 11 N -2.25 -0.08 0.18 -1.43 2.20 -1.26 -5.02 114.94 107.28 2oez s ASN 11 Ca 0.24 -0.81 -0.14 0.00 -0.94 0.00 0.00 52.86 51.21 2oez s ASN 11 Cb 0.19 0.53 0.17 0.00 -2.00 0.00 0.00 41.25 40.14 2oez s ASN 11 CO 0.44 -1.03 1.68 -0.33 -2.94 0.00 0.00 177.10 174.92 2oez h GLU 12 N 2.35 0.08 -0.49 3.55 5.08 -1.99 -1.80 114.58 121.35 2oez h GLU 12 Ca -0.29 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 57.97 2oez h GLU 12 Cb 1.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2oez h GLU 12 CO 0.40 0.06 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.16 2oez h LYS 13 N 0.09 0.90 -0.13 2.33 3.64 -2.00 -2.13 116.57 119.27 2oez h LYS 13 Ca 0.24 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 2oez h LYS 13 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2oez h LYS 13 CO -0.43 0.95 -0.55 1.15 -2.27 0.00 0.00 179.45 178.30 2oez h THR 14 N 0.81 1.35 -0.17 1.00 2.02 -1.86 -1.63 112.91 114.43 2oez h THR 14 Ca 0.14 -1.83 0.05 0.00 0.77 0.00 0.00 66.41 65.53 2oez h THR 14 Cb 0.61 1.85 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 2oez h THR 14 CO 0.04 0.55 -0.39 -0.09 0.37 0.00 0.00 175.52 176.00 2oez h ARG 15 N 0.29 -0.42 -0.55 6.66 1.12 -0.82 -0.60 114.38 120.06 2oez h ARG 15 Ca 0.00 0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.95 2oez h ARG 15 Cb 1.06 0.10 -0.05 0.00 -0.01 0.00 0.00 29.97 31.07 2oez h ARG 15 CO 0.09 -0.28 0.29 0.82 -3.11 0.00 0.00 179.97 177.78 2oez h ILE 16 N -0.44 0.97 -0.21 1.20 1.08 -1.03 -0.55 117.51 118.53 2oez h ILE 16 Ca 0.09 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2oez h ILE 16 Cb 0.60 0.36 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 2oez h ILE 16 CO -0.41 0.10 -0.16 1.88 -0.69 0.00 0.00 178.15 178.88 2oez h TYR 17 N 0.56 -0.39 -0.60 1.37 0.05 -0.97 0.14 116.97 117.14 2oez h TYR 17 Ca 0.24 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.96 2oez h TYR 17 Cb 0.13 0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2oez h TYR 17 CO -0.09 -0.23 0.03 -0.07 -1.05 0.00 0.00 178.16 176.75 2oez h LEU 18 N -0.15 0.99 -0.70 3.88 3.38 -0.66 -1.01 115.31 121.03 2oez h LEU 18 Ca 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2oez h LEU 18 Cb 0.34 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2oez h LEU 18 CO -0.31 1.02 0.21 0.03 0.09 0.00 0.00 178.44 179.49 2oez h ARG 19 N 0.94 1.09 -0.36 1.13 3.08 -0.76 -2.66 114.38 116.84 2oez h ARG 19 Ca 0.18 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2oez h ARG 19 Cb 0.50 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2oez h ARG 19 CO 0.02 0.95 -0.38 0.28 -1.07 0.00 0.00 179.97 179.77 2oez h VAL 20 N 1.03 1.28 -0.42 2.04 2.07 -0.79 -1.91 116.25 119.55 2oez h VAL 20 Ca 0.22 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.27 2oez h VAL 20 Cb 0.32 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2oez h VAL 20 CO -0.01 0.51 0.04 -0.08 0.02 0.00 0.00 177.57 178.06 2oez h GLU 21 N 0.69 0.16 -0.03 1.57 4.81 -1.13 -0.48 114.58 120.16 2oez h GLU 21 Ca 0.05 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2oez h GLU 21 Cb 0.97 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2oez h GLU 21 CO 0.09 0.10 -0.02 1.03 -0.73 0.00 0.00 179.01 179.49 2oez h SER 22 N 0.16 -0.05 -0.70 1.04 0.87 -1.30 -2.38 113.55 111.19 2oez h SER 22 Ca 0.21 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 2oez h SER 22 Cb 0.28 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2oez h SER 22 CO -0.31 -0.02 0.17 -0.07 -0.53 0.00 0.00 176.83 176.07 2oez h LEU 23 N -0.02 1.06 -0.68 2.23 3.38 -1.01 -1.40 115.31 118.88 2oez h LEU 23 Ca 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2oez h LEU 23 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2oez h LEU 23 CO -0.04 1.02 0.43 -0.07 0.09 0.00 0.00 178.44 179.87 2oez h LEU 24 N 1.05 0.79 -0.51 1.67 3.38 -1.06 -1.10 115.31 119.53 2oez h LEU 24 Ca 0.22 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2oez h LEU 24 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2oez h LEU 24 CO 0.00 0.60 0.11 -0.09 0.09 0.00 0.00 178.44 179.15 2oez h ARG 25 N 0.92 0.82 -0.36 1.13 2.43 -1.18 -1.35 114.38 116.79 2oez h ARG 25 Ca 0.25 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2oez h ARG 25 Cb -0.07 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2oez h ARG 25 CO -0.05 0.80 0.11 0.37 -1.51 0.00 0.00 179.97 179.69 2oez h GLN 26 N 0.71 0.55 -0.39 0.20 4.15 -1.02 0.14 115.11 119.46 2oez h GLN 26 Ca 0.16 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 2oez h GLN 26 Cb 0.36 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2oez h GLN 26 CO 0.00 0.58 -0.15 0.00 -1.93 0.00 0.00 178.83 177.33 2oez h ALA 27 N 0.95 0.54 -0.98 3.38 0.00 -1.15 -1.41 119.26 120.59 2oez h ALA 27 Ca 0.11 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2oez h ALA 27 Cb 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2oez h ALA 27 CO -0.00 0.45 0.62 1.25 0.00 0.00 0.00 179.25 181.57 2oez h HIS 28 N 0.59 1.15 0.01 0.00 -0.00 -1.13 -2.37 115.15 113.40 2oez h HIS 28 Ca 0.09 0.03 -0.20 0.00 -0.00 0.00 0.00 60.37 60.29 2oez h HIS 28 Cb 0.69 -0.38 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 2oez h HIS 28 CO 0.05 0.57 -0.93 -0.07 -0.00 0.00 0.00 177.93 177.56 2oez h LEU 29 N 1.11 0.12 -0.03 0.26 3.38 -0.78 -3.15 115.31 116.23 2oez h LEU 29 Ca 0.43 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2oez h LEU 29 Cb 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2oez h LEU 29 CO -0.19 0.98 -0.03 0.00 0.09 0.00 0.00 178.44 179.30 2oez n ALA 30 N -2.41 2.53 1.26 1.53 0.00 -0.55 -4.28 120.51 118.58 2oez n ALA 30 Ca -0.02 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.36 2oez n ALA 30 Cb 0.86 -1.46 0.37 0.00 0.00 0.00 0.00 19.45 19.21 2oez n ALA 30 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2oez n SER 31 N -1.27 1.54 0.07 0.00 3.41 -0.90 -2.91 113.62 113.56 2oez n SER 31 Ca 0.13 -1.71 0.12 0.00 -0.26 0.00 0.00 58.87 57.15 2oez n SER 31 Cb 0.26 -0.11 0.21 0.00 -0.26 0.00 0.00 64.21 64.31 2oez n SER 31 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2oez h GLY 32 N 5.07 0.00 -6.46 5.00 0.00 -1.81 -3.43 103.07 101.45 2oez h GLY 32 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 2oez h GLY 32 CO 0.00 0.00 -0.81 0.69 0.00 0.00 0.00 176.54 176.42 2oez n PHE 33 N -2.17 -1.98 0.02 5.60 3.72 -1.15 -4.86 117.46 116.64 2oez n PHE 33 Ca 0.04 0.84 -0.06 0.00 -0.05 0.00 0.00 57.45 58.21 2oez n PHE 33 Cb 0.44 -3.65 0.12 0.00 -0.94 0.00 0.00 39.48 35.45 2oez n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oez h ALA 34 N 0.92 0.88 -3.89 4.37 0.00 -1.92 -3.43 119.26 116.19 2oez h ALA 34 Ca -0.59 -0.45 -0.69 0.00 0.00 0.00 0.00 54.91 53.18 2oez h ALA 34 Cb 1.38 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.85 2oez h ALA 34 CO 0.69 0.64 -0.85 -0.51 0.00 0.00 0.00 179.25 179.22 2oez s ASP 35 N -6.87 3.45 0.53 0.00 -0.00 -1.26 -5.03 116.67 107.49 2oez s ASP 35 Ca -0.07 -0.69 0.40 0.00 -0.00 0.00 0.00 52.55 52.20 2oez s ASP 35 Cb 0.12 -0.31 1.59 0.00 -0.00 0.00 0.00 42.92 44.33 2oez s ASP 35 CO 0.81 0.19 1.71 0.78 -0.00 0.00 0.00 175.17 178.66 2oez h ASN 36 N 3.92 0.04 0.00 0.27 4.21 -2.03 -2.47 115.58 119.52 2oez h ASN 36 Ca -0.50 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 56.98 2oez h ASN 36 Cb 1.17 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 2oez h ASN 36 CO 0.41 -0.01 -1.96 1.41 -1.29 0.00 0.00 177.43 175.99 2oez n HIS 37 N -4.15 0.00 -0.30 1.19 8.25 -1.26 -4.48 115.22 114.47 2oez n HIS 37 Ca 0.33 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.90 2oez n HIS 37 Cb 1.52 -0.52 0.25 0.00 1.12 0.00 0.00 29.99 32.36 2oez n HIS 37 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2oez h GLN 38 N 0.00 0.11 -1.29 -0.41 4.20 -1.78 -0.36 115.11 115.58 2oez h GLN 38 Ca -0.06 -0.01 0.37 0.00 0.06 0.00 0.00 58.65 59.01 2oez h GLN 38 Cb 1.07 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.76 2oez h GLN 38 CO 0.00 0.07 0.91 0.10 -0.67 0.00 0.00 178.83 179.25 2oez h TYR 39 N 0.11 0.09 -0.60 2.96 -0.00 -1.78 0.98 116.97 118.73 2oez h TYR 39 Ca 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.23 2oez h TYR 39 Cb 1.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 36.73 37.70 2oez h TYR 39 CO -0.38 -0.00 0.27 0.37 -0.00 0.00 0.00 178.16 178.41 2oez h GLN 40 N 0.05 0.88 -0.39 0.10 5.75 -1.38 0.02 115.11 120.13 2oez h GLN 40 Ca 0.63 -0.14 -0.13 0.00 -0.15 0.00 0.00 58.65 58.86 2oez h GLN 40 Cb 2.41 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 30.80 2oez h GLN 40 CO -0.06 0.72 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.52 2oez h LEU 41 N 0.83 0.89 0.50 -2.39 4.07 0.84 -2.67 115.31 117.38 2oez h LEU 41 Ca 0.20 -0.43 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 2oez h LEU 41 Cb 0.15 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.65 2oez h LEU 41 CO -0.02 1.13 -0.24 0.15 -1.08 0.00 0.00 178.44 178.37 2oez h PHE 42 N 0.66 -0.63 -0.40 1.13 3.57 -0.90 -1.13 116.94 119.24 2oez h PHE 42 Ca 0.08 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2oez h PHE 42 Cb 0.82 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2oez h PHE 42 CO 0.06 -0.37 -0.14 0.74 -2.23 0.00 0.00 178.31 176.37 2oez h PHE 43 N -0.72 0.91 -0.28 0.41 0.04 -1.11 -2.35 116.94 113.84 2oez h PHE 43 Ca -0.07 -0.21 0.06 0.00 2.80 0.00 0.00 57.97 60.55 2oez h PHE 43 Cb 0.54 -0.21 -0.08 0.00 2.20 0.00 0.00 35.95 38.39 2oez h PHE 43 CO -0.03 0.95 -0.39 -0.09 -0.60 0.00 0.00 178.31 178.15 2oez h ARG 44 N 0.60 -0.36 -0.58 1.51 9.65 -1.48 0.35 114.38 124.08 2oez h ARG 44 Ca 0.09 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.11 2oez h ARG 44 Cb 0.68 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.26 2oez h ARG 44 CO 0.05 -0.24 0.08 0.00 2.80 0.00 0.00 179.97 182.66 2oez h ALA 45 N 0.41 0.64 -0.25 2.80 0.00 -1.12 0.66 119.26 122.39 2oez h ALA 45 Ca 0.12 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2oez h ALA 45 Cb 0.58 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2oez h ALA 45 CO -0.48 -0.34 0.16 1.25 0.00 0.00 0.00 179.25 179.84 2oez h LEU 46 N 0.20 0.28 -0.52 0.00 5.85 -0.82 -3.09 115.31 117.21 2oez h LEU 46 Ca 0.30 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.85 2oez h LEU 46 Cb 0.46 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2oez h LEU 46 CO -0.43 0.21 -0.67 -0.26 -0.34 0.00 0.00 178.44 176.96 2oez h PHE 47 N 0.33 0.42 0.00 1.25 0.04 -0.32 -2.51 116.94 116.16 2oez h PHE 47 Ca 0.09 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2oez h PHE 47 Cb -0.04 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.04 2oez h PHE 47 CO -0.06 0.89 0.00 -0.25 -0.60 0.00 0.00 178.31 178.29 2oez n ASP 48 N -3.85 0.58 0.00 2.17 8.00 0.17 -1.93 116.55 121.69 2oez n ASP 48 Ca -0.03 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2oez n ASP 48 Cb 0.66 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 2oez n ASP 48 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2oez n VAL 50 N 0.80 0.00 -0.28 2.53 0.31 -0.95 -2.32 118.33 118.42 2oez n VAL 50 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.58 2oez n VAL 50 Cb 0.10 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 33.61 2oez n VAL 50 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2oez h GLU 51 N 0.00 0.26 0.04 5.55 4.81 -1.68 -1.88 114.58 121.68 2oez h GLU 51 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 2oez h GLU 51 Cb 0.00 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.34 2oez h GLU 51 CO 0.00 0.17 -0.69 0.82 -0.73 0.00 0.00 179.01 178.59 2oez h ILE 52 N 0.27 1.44 0.00 2.32 2.04 -1.75 -3.35 117.51 118.49 2oez h ILE 52 Ca 0.53 -2.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 2oez h ILE 52 Cb 1.58 2.75 -0.00 0.00 -0.74 0.00 0.00 36.82 40.41 2oez h ILE 52 CO -0.18 0.64 -0.04 -0.26 0.00 0.00 0.00 178.15 178.32 2oez h PHE 53 N -0.15 0.00 -0.20 1.37 0.04 -1.65 -2.40 116.94 113.95 2oez h PHE 53 Ca -0.10 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.46 2oez h PHE 53 Cb 1.43 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.58 2oez h PHE 53 CO 0.16 0.04 -0.70 0.93 -0.60 0.00 0.00 178.31 178.13 2oez h GLU 54 N 0.00 0.82 0.02 1.51 5.08 -1.62 -3.38 114.58 117.02 2oez h GLU 54 Ca -0.00 -0.62 -0.05 0.00 -1.00 0.00 0.00 59.36 57.68 2oez h GLU 54 Cb 0.14 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2oez h GLU 54 CO 0.00 1.24 -0.22 1.96 -1.00 0.00 0.00 179.01 180.99 2oez h GLN 55 N 0.57 0.11 -6.41 2.33 1.08 -1.58 -3.48 115.11 107.74 2oez h GLN 55 Ca -0.03 -0.15 -0.66 0.00 -1.45 0.00 0.00 58.65 56.37 2oez h GLN 55 Cb 1.33 0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 28.68 2oez h GLN 55 CO 0.15 0.99 -0.69 -1.50 -0.95 0.00 0.00 178.83 176.83 2oez s ILE 56 N -2.65 3.82 -1.25 2.54 2.07 -1.15 -5.04 121.20 119.54 2oez s ILE 56 Ca -0.17 -1.07 -0.11 0.00 -1.41 0.00 0.00 60.65 57.89 2oez s ILE 56 Cb -0.01 -2.81 0.17 0.00 0.13 0.00 0.00 42.46 39.94 2oez s ILE 56 CO 0.73 0.12 1.68 0.00 -1.91 0.00 0.00 174.94 175.56 2oez n GLN 57 N 0.62 3.50 -0.10 3.50 6.02 -1.26 -4.77 117.38 124.89 2oez n GLN 57 Ca -0.12 -3.67 -0.14 0.00 -0.01 0.00 0.00 57.00 53.07 2oez n GLN 57 Cb 0.52 -2.99 -0.03 0.00 1.02 0.00 0.00 30.24 28.76 2oez n GLN 57 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2oez h LEU 58 N 8.78 0.98 -0.24 1.08 6.46 -1.93 -2.36 115.31 128.08 2oez h LEU 58 Ca 0.36 -0.49 -0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2oez h LEU 58 Cb 0.74 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2oez h LEU 58 CO 1.45 1.28 0.15 0.50 -0.62 0.00 0.00 178.44 181.20 2oez h LYS 59 N 0.71 0.33 -0.21 1.25 3.64 -1.99 -0.97 116.57 119.33 2oez h LYS 59 Ca 0.04 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 2oez h LYS 59 Cb 1.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2oez h LYS 59 CO 0.10 0.25 -0.53 0.66 -2.27 0.00 0.00 179.45 177.67 2oez h SER 60 N 0.31 0.67 -0.55 4.20 4.64 -1.97 -0.18 113.55 120.68 2oez h SER 60 Ca 0.09 -0.35 0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2oez h SER 60 Cb 0.01 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 61.85 2oez h SER 60 CO -0.02 1.07 0.23 -0.33 -0.87 0.00 0.00 176.83 176.92 2oez h GLU 61 N 0.47 0.42 -0.01 4.77 4.39 -1.29 -1.86 114.58 121.47 2oez h GLU 61 Ca 0.01 -0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.43 2oez h GLU 61 Cb 1.08 -0.10 0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2oez h GLU 61 CO 0.10 0.28 -1.02 1.25 -1.16 0.00 0.00 179.01 178.47 2oez h LEU 62 N 0.44 0.90 -0.18 1.33 5.85 -1.01 -1.46 115.31 121.17 2oez h LEU 62 Ca 0.26 -0.71 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2oez h LEU 62 Cb 0.25 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2oez h LEU 62 CO -0.23 1.51 -0.22 0.00 -0.34 0.00 0.00 178.44 179.16 2oez h ALA 63 N 0.44 -0.14 -0.75 1.25 0.00 -0.99 -0.93 119.26 118.13 2oez h ALA 63 Ca -0.12 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2oez h ALA 63 Cb 1.67 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.86 2oez h ALA 63 CO 0.20 -0.66 0.48 -0.22 0.00 0.00 0.00 179.25 179.05 2oez h LYS 64 N -0.25 0.91 -0.69 0.00 3.64 -1.30 -1.30 116.57 117.58 2oez h LYS 64 Ca 0.12 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2oez h LYS 64 Cb 0.43 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2oez h LYS 64 CO -0.33 0.60 0.15 -0.44 -2.27 0.00 0.00 179.45 177.17 2oez h ASP 65 N 0.94 1.06 -0.11 4.20 3.32 -1.09 -1.61 116.42 123.12 2oez h ASP 65 Ca 0.30 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 2oez h ASP 65 Cb -0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2oez h ASP 65 CO -0.10 1.02 -0.34 -0.07 -1.72 0.00 0.00 179.24 178.02 2oez h LEU 66 N 1.05 0.64 -0.87 1.55 3.38 -0.80 -2.40 115.31 117.85 2oez h LEU 66 Ca 0.21 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2oez h LEU 66 Cb 0.39 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2oez h LEU 66 CO 0.01 0.93 0.57 -0.33 0.09 0.00 0.00 178.44 179.70 2oez h GLU 67 N 0.52 1.07 -0.21 1.13 5.08 -1.08 -0.26 114.58 120.83 2oez h GLU 67 Ca 0.06 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2oez h GLU 67 Cb 0.84 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2oez h GLU 67 CO 0.07 0.71 0.05 -0.22 -1.00 0.00 0.00 179.01 178.62 2oez h LYS 68 N 1.11 0.14 -0.43 2.33 3.64 -1.00 -1.82 116.57 120.54 2oez h LYS 68 Ca 0.35 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 2oez h LYS 68 Cb -0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2oez h LYS 68 CO -0.11 0.09 0.16 1.96 -2.27 0.00 0.00 179.45 179.28 2oez h GLN 69 N 0.14 0.65 -0.95 1.90 4.20 -1.28 -2.57 115.11 117.20 2oez h GLN 69 Ca 0.10 -0.12 0.10 0.00 0.06 0.00 0.00 58.65 58.78 2oez h GLN 69 Cb 0.08 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 27.68 2oez h GLN 69 CO -0.12 0.61 0.59 -0.09 -0.67 0.00 0.00 178.83 179.15 2oez h ARG 70 N 0.55 0.95 -0.59 1.46 2.43 -0.90 -1.97 114.38 116.31 2oez h ARG 70 Ca 0.14 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2oez h ARG 70 Cb 0.21 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2oez h ARG 70 CO -0.01 0.63 0.04 1.25 -1.51 0.00 0.00 179.97 180.37 2oez h LEU 71 N 0.98 0.99 -1.41 3.80 5.85 -1.16 -0.97 115.31 123.39 2oez h LEU 71 Ca 0.45 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2oez h LEU 71 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2oez h LEU 71 CO -0.23 1.03 -0.29 0.77 -0.34 0.00 0.00 178.44 179.38 2oez h SER 72 N 0.92 0.00 0.54 1.25 4.64 -0.97 -2.77 113.55 117.15 2oez h SER 72 Ca 0.17 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.20 2oez h SER 72 Cb 0.50 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2oez h SER 72 CO 0.02 0.29 -1.35 1.88 -0.87 0.00 0.00 176.83 176.81 2oez h TYR 73 N 0.00 0.55 -0.67 4.77 0.05 -1.23 -3.34 116.97 117.11 2oez h TYR 73 Ca -0.00 -0.40 0.13 0.00 0.05 0.00 0.00 58.73 58.50 2oez h TYR 73 Cb 0.53 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.20 2oez h TYR 73 CO 0.00 1.35 0.45 -0.09 -1.05 0.00 0.00 178.16 178.82 2oez h ARG 74 N 0.08 0.37 0.00 4.88 2.43 -0.91 -1.62 114.38 119.61 2oez h ARG 74 Ca -0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2oez h ARG 74 Cb 2.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2oez h ARG 74 CO 0.20 0.25 0.00 0.72 -1.51 0.00 0.00 179.97 179.63 2oez n HIS 75 N -4.47 0.00 0.61 2.20 8.25 -1.07 -1.81 115.22 118.93 2oez n HIS 75 Ca 0.12 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.65 2oez n HIS 75 Cb 0.47 -0.41 0.04 0.00 1.12 0.00 0.00 29.99 31.20 2oez n HIS 75 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2oez n TRP 76 N -1.41 0.00 -1.66 4.41 7.02 -0.61 -4.93 117.44 120.25 2oez n TRP 76 Ca 0.03 0.00 -0.47 0.00 -1.02 0.00 0.00 57.50 56.03 2oez n TRP 76 Cb 0.08 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.92 2oez n TRP 76 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2oez n LEU 77 N 0.50 3.01 -0.61 -0.99 7.99 -0.75 -2.28 117.00 123.87 2oez n LEU 77 Ca 0.08 1.06 -0.08 0.00 -0.01 0.00 0.00 56.01 57.06 2oez n LEU 77 Cb 0.34 -1.39 -0.03 0.00 -0.11 0.00 0.00 43.42 42.23 2oez n LEU 77 CO 0.12 -0.32 -0.08 0.59 -1.51 0.00 0.00 177.39 176.19 2oez n ASN 78 N 4.04 -4.45 -4.62 -1.43 5.03 -1.26 -4.99 115.26 107.58 2oez n ASN 78 Ca 0.18 0.20 -0.41 0.00 0.87 0.00 0.00 54.58 55.42 2oez n ASN 78 Cb 0.28 -2.65 -0.06 0.00 -1.02 0.00 0.00 39.78 36.33 2oez n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2oez s VAL 79 N -2.13 4.96 -0.27 2.41 1.01 -0.97 -5.00 120.40 120.42 2oez s VAL 79 Ca 0.00 1.12 -0.35 0.00 0.00 0.00 0.00 61.98 62.75 2oez s VAL 79 Cb 0.00 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 2oez s VAL 79 CO 0.00 -0.02 2.06 1.21 0.00 0.00 0.00 175.10 178.36 2oez n GLU 80 N 5.77 1.43 0.00 2.72 2.13 -1.26 -1.93 120.64 129.49 2oez n GLU 80 Ca -0.00 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.27 2oez n GLU 80 Cb 0.49 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.67 2oez n GLU 80 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oez n GLY 81 N 5.67 1.13 3.34 8.31 0.00 -1.26 -5.09 105.19 117.29 2oez n GLY 81 Ca 0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 2oez n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oez s VAL 82 N -1.76 2.66 -0.38 1.61 1.01 -0.81 -5.06 120.40 117.67 2oez s VAL 82 Ca 0.00 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 2oez s VAL 82 Cb 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2oez s VAL 82 CO 0.00 0.55 1.83 -0.62 0.00 0.00 0.00 175.10 176.86 2oez s ASP 83 N 0.05 5.75 0.47 3.32 3.68 -1.26 -4.84 116.67 123.84 2oez s ASP 83 Ca -0.07 1.14 0.26 0.00 2.13 0.00 0.00 52.55 56.01 2oez s ASP 83 Cb -0.15 -2.53 1.07 0.00 -1.45 0.00 0.00 42.92 39.87 2oez s ASP 83 CO 0.05 -1.85 1.89 1.56 0.13 0.00 0.00 175.17 176.95 2oez h GLN 84 N 13.42 0.00 0.05 4.34 1.08 -1.95 -2.06 115.11 129.99 2oez h GLN 84 Ca -0.32 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.74 2oez h GLN 84 Cb 1.17 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.61 2oez h GLN 84 CO 1.07 0.18 -0.59 0.93 -0.95 0.00 0.00 178.83 179.46 2oez h GLU 85 N 0.00 0.31 -0.43 1.46 5.08 -1.99 -1.41 114.58 117.59 2oez h GLU 85 Ca -0.00 -0.40 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 2oez h GLU 85 Cb 0.65 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 2oez h GLU 85 CO 0.02 1.12 0.22 0.00 -1.00 0.00 0.00 179.01 179.37 2oez h ALA 86 N 0.20 0.54 -0.03 3.43 0.00 -1.96 -1.36 119.26 120.08 2oez h ALA 86 Ca -0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2oez h ALA 86 Cb 1.37 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2oez h ALA 86 CO 0.11 -0.14 0.02 1.25 0.00 0.00 0.00 179.25 180.49 2oez h LEU 87 N 0.43 0.04 -1.31 0.00 5.85 -1.42 -1.85 115.31 117.05 2oez h LEU 87 Ca 0.19 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2oez h LEU 87 Cb 0.09 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2oez h LEU 87 CO -0.13 0.08 0.21 0.78 -0.34 0.00 0.00 178.44 179.04 2oez h ASN 88 N -0.01 0.62 -0.65 1.25 2.35 -1.20 -0.30 115.58 117.64 2oez h ASN 88 Ca 0.01 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 2oez h ASN 88 Cb 0.05 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2oez h ASN 88 CO -0.00 0.55 0.11 -1.28 -1.65 0.00 0.00 177.43 175.15 2oez h SER 89 N 0.68 1.03 -0.27 5.81 0.87 -1.13 -0.25 113.55 120.30 2oez h SER 89 Ca 0.17 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.39 2oez h SER 89 Cb 0.11 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2oez h SER 89 CO -0.02 1.03 -0.14 0.25 -0.53 0.00 0.00 176.83 177.42 2oez h LEU 90 N 1.00 0.59 -1.51 2.23 7.12 -0.96 -0.93 115.31 122.84 2oez h LEU 90 Ca 0.20 -0.42 -0.00 0.00 0.13 0.00 0.00 57.88 57.79 2oez h LEU 90 Cb 0.43 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 2oez h LEU 90 CO 0.01 0.88 0.28 -0.07 -0.13 0.00 0.00 178.44 179.41 2oez h LEU 91 N 0.30 0.53 -0.24 2.25 3.38 -0.95 0.46 115.31 121.03 2oez h LEU 91 Ca 0.06 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2oez h LEU 91 Cb 0.66 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2oez h LEU 91 CO 0.04 0.40 -0.48 0.78 0.09 0.00 0.00 178.44 179.28 2oez h ASN 92 N 0.61 0.84 -0.01 -0.43 2.35 -0.93 -2.25 115.58 115.75 2oez h ASN 92 Ca 0.16 -0.54 0.02 0.00 -0.55 0.00 0.00 56.30 55.39 2oez h ASN 92 Cb -0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2oez h ASN 92 CO -0.03 1.22 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.78 2oez h GLU 93 N 0.48 -0.17 -0.33 0.81 4.81 -0.58 -2.06 114.58 117.53 2oez h GLU 93 Ca 0.01 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2oez h GLU 93 Cb 1.08 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.42 2oez h GLU 93 CO 0.11 -0.12 -0.25 0.82 -0.73 0.00 0.00 179.01 178.84 2oez h ILE 94 N -0.18 0.35 -0.64 2.32 2.04 -0.85 -2.20 117.51 118.34 2oez h ILE 94 Ca 0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2oez h ILE 94 Cb 0.24 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2oez h ILE 94 CO -0.12 0.00 0.27 -2.24 0.00 0.00 0.00 178.15 176.06 2oez h ASP 95 N -0.21 0.87 -0.32 1.72 2.03 -1.24 -0.15 116.42 119.12 2oez h ASP 95 Ca 0.17 -0.16 0.06 0.00 -0.73 0.00 0.00 57.03 56.36 2oez h ASP 95 Cb 0.47 -0.23 -0.05 0.00 -0.83 0.00 0.00 39.33 38.69 2oez h ASP 95 CO -0.46 0.79 -0.03 0.58 -1.03 0.00 0.00 179.24 179.10 2oez h VAL 96 N 0.90 0.74 -0.17 4.15 2.07 -1.08 0.49 116.25 123.34 2oez h VAL 96 Ca 0.22 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.61 2oez h VAL 96 Cb 0.18 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2oez h VAL 96 CO -0.02 0.01 -0.37 0.58 0.02 0.00 0.00 177.57 177.79 2oez h VAL 97 N 0.06 1.29 -0.06 2.57 2.07 -1.15 -1.95 116.25 119.08 2oez h VAL 97 Ca 0.15 -1.46 -0.20 0.00 0.82 0.00 0.00 66.70 66.01 2oez h VAL 97 Cb 0.22 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2oez h VAL 97 CO -0.28 0.45 -0.81 -0.74 0.02 0.00 0.00 177.57 176.20 2oez h HIS 98 N 0.32 0.62 -0.28 1.57 6.17 -0.37 -1.91 115.15 121.27 2oez h HIS 98 Ca 0.03 -0.30 -0.08 0.00 0.71 0.00 0.00 60.37 60.74 2oez h HIS 98 Cb 0.80 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 2oez h HIS 98 CO 0.02 1.09 -0.12 1.03 0.71 0.00 0.00 177.93 180.65 2oez h SER 99 N 0.28 0.59 -0.19 3.26 0.87 0.08 -3.05 113.55 115.39 2oez h SER 99 Ca -0.05 -0.40 0.02 0.00 -1.23 0.00 0.00 61.79 60.13 2oez h SER 99 Cb 1.42 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2oez h SER 99 CO 0.14 0.86 0.06 1.56 -0.53 0.00 0.00 176.83 178.93 2oez h GLN 100 N 0.32 0.15 0.00 2.24 4.20 -1.40 -2.13 115.11 118.50 2oez h GLN 100 Ca 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2oez h GLN 100 Cb 0.63 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2oez h GLN 100 CO 0.04 0.10 0.00 -0.11 -0.67 0.00 0.00 178.83 178.19 2oez n LEU 101 N -5.05 0.00 0.00 1.46 7.94 -0.72 -1.93 117.00 118.71 2oez n LEU 101 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2oez n LEU 101 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 2oez n LEU 101 CO 0.30 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 2oez n GLY 103 N 0.24 0.00 3.77 -3.96 0.00 -0.80 -4.86 105.19 99.57 2oez n GLY 103 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2oez n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oez s ALA 104 N 0.00 3.10 0.77 4.61 0.00 -0.81 -5.03 121.76 124.41 2oez s ALA 104 Ca 0.00 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 2oez s ALA 104 Cb 0.00 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.79 2oez s ALA 104 CO 0.00 -0.60 1.11 -1.21 0.00 0.00 0.00 175.76 175.06 2oez s GLU 105 N -2.42 2.13 0.31 0.00 0.41 -1.26 -4.93 118.70 112.94 2oez s GLU 105 Ca 0.59 1.32 -0.23 0.00 -0.41 0.00 0.00 54.97 56.24 2oez s GLU 105 Cb -0.31 -1.87 -0.16 0.00 -1.78 0.00 0.00 34.13 30.01 2oez s GLU 105 CO 0.38 -1.76 0.25 -2.13 -0.49 0.00 0.00 175.26 171.52 2oez n ARG 106 N -3.39 0.00 -2.13 1.61 0.63 -1.26 -4.82 116.66 107.30 2oez n ARG 106 Ca 0.10 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.61 2oez n ARG 106 Cb 0.52 -0.97 -0.03 0.00 0.45 0.00 0.00 32.46 32.44 2oez n ARG 106 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2oez s PHE 107 N -1.36 3.21 0.00 -0.14 0.08 -1.26 -3.05 117.98 115.46 2oez s PHE 107 Ca 0.59 0.92 0.00 0.00 0.12 0.00 0.00 56.93 58.56 2oez s PHE 107 Cb -0.73 -3.72 0.00 0.00 -0.57 0.00 0.00 43.02 38.00 2oez s PHE 107 CO 0.58 -2.53 0.00 0.41 -0.10 0.00 0.00 175.22 173.58 2oez n GLY 108 N 3.42 0.51 0.30 4.36 0.00 -1.26 -4.92 105.19 107.60 2oez n GLY 108 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2oez n GLY 108 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2oez h GLN 109 N 1.27 -0.66 -0.19 1.61 4.15 -1.89 -1.38 115.11 118.02 2oez h GLN 109 Ca 0.00 0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.52 2oez h GLN 109 Cb 0.16 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2oez h GLN 109 CO 0.00 -0.36 0.23 0.00 -1.93 0.00 0.00 178.83 176.78 2oez h ALA 110 N -0.65 1.76 -0.03 3.38 0.00 -1.92 -0.42 119.26 121.38 2oez h ALA 110 Ca -0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2oez h ALA 110 Cb 0.61 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2oez h ALA 110 CO 0.12 -0.33 -0.73 -0.07 0.00 0.00 0.00 179.25 178.23 2oez h LEU 111 N 0.00 0.70 -1.39 0.00 3.38 -1.88 -2.91 115.31 113.21 2oez h LEU 111 Ca 0.09 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 2oez h LEU 111 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2oez h LEU 111 CO -0.00 1.32 -0.19 0.11 0.09 0.00 0.00 178.44 179.77 2oez h LYS 112 N 0.14 0.00 0.00 1.13 1.57 -0.45 -3.05 116.57 115.91 2oez h LYS 112 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2oez h LYS 112 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2oez h LYS 112 CO 0.15 0.19 -0.93 0.39 -0.57 0.00 0.00 179.45 178.67 2oez n GLU 113 N -3.46 0.42 -2.14 3.15 1.02 -0.24 -4.77 120.64 114.61 2oez n GLU 113 Ca -0.01 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 2oez n GLU 113 Cb 0.37 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 2oez n GLU 113 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2oez s ASP 114 N -4.55 6.79 0.21 1.62 -1.08 -1.10 -4.92 116.67 113.64 2oez s ASP 114 Ca 0.02 2.23 0.03 0.00 -0.52 0.00 0.00 52.55 54.31 2oez s ASP 114 Cb 0.12 -2.56 0.18 0.00 -1.46 0.00 0.00 42.92 39.20 2oez s ASP 114 CO 0.78 -0.75 1.51 -0.09 0.52 0.00 0.00 175.17 177.14 2oez h ARG 115 N 7.82 0.27 -0.19 4.34 2.43 -1.89 -2.60 114.38 124.56 2oez h ARG 115 Ca -0.40 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.55 2oez h ARG 115 Cb 1.19 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2oez h ARG 115 CO 0.90 0.83 0.02 0.35 -1.51 0.00 0.00 179.97 180.57 2oez h PHE 116 N 0.19 0.35 -0.00 2.20 3.57 -1.96 -2.52 116.94 118.77 2oez h PHE 116 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2oez h PHE 116 Cb 1.19 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 2oez h PHE 116 CO 0.03 0.49 0.00 -0.07 -2.23 0.00 0.00 178.31 176.52 2oez h LEU 117 N 0.11 0.00 -0.61 0.59 3.38 -1.85 -3.00 115.31 113.92 2oez h LEU 117 Ca 0.06 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2oez h LEU 117 Cb 0.33 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2oez h LEU 117 CO 0.01 0.00 0.21 0.28 0.09 0.00 0.00 178.44 179.03 2oez h SER 118 N 0.00 0.87 0.00 -0.43 0.02 -1.51 0.83 113.55 113.33 2oez h SER 118 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2oez h SER 118 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 2oez h SER 118 CO -0.00 0.83 0.11 0.77 -1.14 0.00 0.00 176.83 177.40 2oez h SER 119 N 0.86 0.00 0.00 3.07 4.64 -1.38 -1.87 113.55 118.87 2oez h SER 119 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2oez h SER 119 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2oez h SER 119 CO -0.01 0.00 -0.87 2.30 -0.87 0.00 0.00 176.83 177.38 2oez n ILE 120 N -2.45 0.00 -0.01 0.95 -5.35 -0.68 -4.86 119.36 106.97 2oez n ILE 120 Ca -0.02 -0.14 -0.14 0.00 -0.27 0.00 0.00 62.75 62.18 2oez n ILE 120 Cb 0.15 0.58 -0.08 0.00 -1.74 0.00 0.00 39.64 38.54 2oez n ILE 120 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2oez h ARG 121 N 0.00 -0.52 -0.03 6.28 2.43 0.00 0.41 114.38 122.96 2oez h ARG 121 Ca 0.00 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2oez h ARG 121 Cb 0.09 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2oez h ARG 121 CO 0.00 -0.35 -0.14 0.37 -1.51 0.00 0.00 179.97 178.34 2oez h GLN 122 N -0.54 -0.21 -0.05 0.20 4.15 -1.87 -2.71 115.11 114.07 2oez h GLN 122 Ca 0.06 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.35 2oez h GLN 122 Cb 0.66 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2oez h GLN 122 CO -0.43 -0.14 -0.60 0.00 -1.93 0.00 0.00 178.83 175.73 2oez h ARG 123 N -0.22 0.16 -0.32 1.69 3.08 -1.85 -2.82 114.38 114.10 2oez h ARG 123 Ca 0.06 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2oez h ARG 123 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2oez h ARG 123 CO -0.16 0.71 0.13 0.35 -1.07 0.00 0.00 179.97 179.94 2oez h PHE 124 N 0.12 0.43 0.00 3.04 3.57 -0.12 -3.00 116.94 120.98 2oez h PHE 124 Ca -0.01 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2oez h PHE 124 Cb 1.09 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2oez h PHE 124 CO 0.01 0.34 -0.40 -0.91 -2.23 0.00 0.00 178.31 175.13 2oez h ASN 125 N 0.44 0.00 -0.29 0.41 2.35 -1.24 -3.51 115.58 113.75 2oez h ASN 125 Ca 0.11 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2oez h ASN 125 Cb 0.08 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.39 2oez h ASN 125 CO -0.01 0.38 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.68 2oez h LEU 126 N 0.00 -1.32 0.00 1.61 3.38 -1.38 -3.51 115.31 114.09 2oez h LEU 126 Ca -0.01 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2oez h LEU 126 Cb 1.29 0.54 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2oez h LEU 126 CO 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.29 2oez h PHE 133 N 3.17 0.00 -0.01 0.00 -5.15 -2.04 -0.80 116.94 112.11 2oez h PHE 133 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2oez h PHE 133 Cb 1.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.82 2oez h PHE 133 CO 0.79 0.00 -0.56 -0.25 -2.00 0.00 0.00 178.31 176.30 2oez n ASP 134 N -2.58 1.60 -3.54 -0.68 10.43 -1.26 -4.55 116.55 115.97 2oez n ASP 134 Ca 0.00 -1.30 -0.27 0.00 2.57 0.00 0.00 54.79 55.79 2oez n ASP 134 Cb 0.18 0.63 -0.09 0.00 1.84 0.00 0.00 41.12 43.67 2oez n ASP 134 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2oez n LEU 135 N -0.45 3.34 -0.16 0.64 4.77 -0.31 -4.94 117.00 119.89 2oez n LEU 135 Ca 0.07 -5.33 0.11 0.00 -0.03 0.00 0.00 56.01 50.82 2oez n LEU 135 Cb 0.38 -0.61 0.44 0.00 -2.33 0.00 0.00 43.42 41.30 2oez n LEU 135 CO 0.29 1.98 1.21 -0.65 -1.33 0.00 0.00 177.39 178.88 2oez h PRO 136 N 4.50 0.54 -0.47 3.23 0.11 -1.78 -0.48 132.00 137.65 2oez h PRO 136 Ca 0.18 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 2oez h PRO 136 Cb 0.70 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2oez h PRO 136 CO 0.78 0.36 -0.20 0.00 -0.21 0.00 0.00 178.00 178.73 2oez h ALA 137 N 1.64 0.66 -0.30 -0.75 0.00 -1.92 -0.28 119.26 118.32 2oez h ALA 137 Ca 0.33 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2oez h ALA 137 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2oez h ALA 137 CO -0.11 0.64 0.07 1.25 0.00 0.00 0.00 179.25 181.10 2oez h LEU 138 N 0.82 0.46 -0.96 0.00 5.85 -1.72 -1.01 115.31 118.75 2oez h LEU 138 Ca 0.11 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2oez h LEU 138 Cb 0.78 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 2oez h LEU 138 CO 0.06 0.57 0.61 -0.74 -0.34 0.00 0.00 178.44 178.60 2oez h HIS 139 N 0.33 1.12 -0.57 1.25 2.76 -0.89 0.14 115.15 119.29 2oez h HIS 139 Ca 0.10 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2oez h HIS 139 Cb 0.29 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.86 2oez h HIS 139 CO 0.01 0.53 0.25 -0.92 -1.30 0.00 0.00 177.93 176.50 2oez h TYR 140 N 1.06 0.84 -0.63 5.26 5.03 -0.88 -2.87 116.97 124.79 2oez h TYR 140 Ca 0.44 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.65 2oez h TYR 140 Cb 0.27 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 2oez h TYR 140 CO -0.01 0.67 0.21 2.35 -1.32 0.00 0.00 178.16 180.05 2oez h TRP 141 N 0.77 0.97 0.00 -3.82 7.01 0.26 -1.98 115.95 119.17 2oez h TRP 141 Ca 0.19 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.12 2oez h TRP 141 Cb 0.16 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.94 2oez h TRP 141 CO 0.00 0.77 0.00 -0.07 -2.79 0.00 0.00 178.44 176.35 2oez h LEU 142 N 0.92 0.00 -0.32 0.65 3.38 -0.59 -1.98 115.31 117.37 2oez h LEU 142 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2oez h LEU 142 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2oez h LEU 142 CO -0.01 0.00 -0.32 1.41 0.09 0.00 0.00 178.44 179.61 2oez n HIS 143 N -3.08 0.00 -1.23 1.13 8.25 -0.76 -4.91 115.22 114.63 2oez n HIS 143 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.14 2oez n HIS 143 Cb 0.20 -0.17 0.10 0.00 1.12 0.00 0.00 29.99 31.23 2oez n HIS 143 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2oez s LEU 144 N -2.66 2.97 0.24 2.41 1.43 -0.75 -4.97 118.68 117.35 2oez s LEU 144 Ca 0.20 1.82 -0.30 0.00 -1.03 0.00 0.00 54.13 54.83 2oez s LEU 144 Cb 0.19 -4.48 -0.15 0.00 0.03 0.00 0.00 46.19 41.78 2oez s LEU 144 CO 0.57 -2.13 1.03 -2.65 0.23 0.00 0.00 176.35 173.40 2oez n PRO 145 N -3.59 1.20 -0.11 1.29 -0.02 -1.26 -4.75 135.00 127.77 2oez n PRO 145 Ca 0.09 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2oez n PRO 145 Cb 0.53 -1.82 0.48 0.00 -0.02 0.00 0.00 33.50 32.67 2oez n PRO 145 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2oez h ILE 146 N 2.17 0.91 0.00 4.25 6.09 -1.94 0.12 117.51 129.10 2oez h ILE 146 Ca -0.40 -0.16 -0.05 0.00 -1.37 0.00 0.00 64.86 62.88 2oez h ILE 146 Cb 1.35 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 2oez h ILE 146 CO 0.64 0.09 -0.22 -0.33 -3.07 0.00 0.00 178.15 175.25 2oez h GLU 147 N 0.47 0.00 0.18 2.19 4.39 -1.98 -0.70 114.58 119.13 2oez h GLU 147 Ca 0.29 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 2oez h GLU 147 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2oez h GLU 147 CO -0.09 0.22 -0.09 -0.09 -1.16 0.00 0.00 179.01 177.81 2oez h ARG 148 N 0.00 -0.24 -0.43 2.33 9.65 -1.16 -1.85 114.38 122.69 2oez h ARG 148 Ca -0.00 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.98 2oez h ARG 148 Cb 0.94 0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 29.49 2oez h ARG 148 CO 0.03 0.15 -0.15 0.87 2.80 0.00 0.00 179.97 183.67 2oez h LYS 149 N -0.72 -0.06 -0.33 0.20 1.57 -1.22 -0.04 116.57 115.98 2oez h LYS 149 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2oez h LYS 149 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2oez h LYS 149 CO 0.04 -0.04 0.06 0.87 -0.57 0.00 0.00 179.45 179.81 2oez h LYS 150 N -0.06 0.48 -0.18 3.15 1.57 -1.20 -1.45 116.57 118.89 2oez h LYS 150 Ca 0.21 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2oez h LYS 150 Cb 0.38 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2oez h LYS 150 CO -0.47 0.46 -0.09 1.25 -0.57 0.00 0.00 179.45 180.03 2oez h HIS 151 N 0.47 0.43 -0.36 -1.35 2.76 -0.36 -1.05 115.15 115.69 2oez h HIS 151 Ca 0.11 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 2oez h HIS 151 Cb 0.22 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2oez h HIS 151 CO 0.01 0.68 0.13 -0.44 -1.30 0.00 0.00 177.93 177.01 2oez h ASP 152 N 0.05 0.51 -0.84 3.26 5.19 -0.71 0.03 116.42 123.91 2oez h ASP 152 Ca 0.04 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.24 2oez h ASP 152 Cb 0.57 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.91 2oez h ASP 152 CO 0.03 0.56 0.43 0.00 -3.12 0.00 0.00 179.24 177.14 2oez h ALA 153 N 0.97 1.16 -0.43 3.45 0.00 -1.27 -0.68 119.26 122.46 2oez h ALA 153 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2oez h ALA 153 Cb 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2oez h ALA 153 CO -0.01 0.65 -0.10 -0.91 0.00 0.00 0.00 179.25 178.89 2oez h ASN 154 N 1.20 0.75 -0.33 0.00 2.35 -0.94 -0.75 115.58 117.87 2oez h ASN 154 Ca 0.29 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2oez h ASN 154 Cb 0.08 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2oez h ASN 154 CO -0.04 0.88 0.12 1.56 -1.65 0.00 0.00 177.43 178.30 2oez h GLN 155 N 0.70 0.49 -0.97 0.81 1.08 -0.22 -1.02 115.11 115.98 2oez h GLN 155 Ca 0.12 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2oez h GLN 155 Cb 0.57 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.87 2oez h GLN 155 CO 0.04 0.50 0.62 -1.49 -0.95 0.00 0.00 178.83 177.54 2oez h TRP 156 N 0.38 1.25 -0.35 2.96 6.55 -1.07 -2.90 115.95 122.76 2oez h TRP 156 Ca 0.11 0.01 -0.13 0.00 0.95 0.00 0.00 58.89 59.83 2oez h TRP 156 Cb 0.20 -0.42 -0.01 0.00 -0.86 0.00 0.00 29.16 28.07 2oez h TRP 156 CO -0.00 0.81 -0.31 1.96 -1.05 0.00 0.00 178.44 179.85 2oez h GLN 157 N 1.33 0.77 0.00 0.49 4.20 -0.87 -3.11 115.11 117.92 2oez h GLN 157 Ca 0.35 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2oez h GLN 157 Cb -0.11 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2oez h GLN 157 CO -0.07 0.97 -0.03 1.57 -0.67 0.00 0.00 178.83 180.60 2oez h LYS 158 N 0.65 0.00 0.00 1.46 5.09 -0.98 0.73 116.57 123.52 2oez h LYS 158 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.80 2oez h LYS 158 Cb 0.84 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.17 2oez h LYS 158 CO 0.07 0.03 -0.07 0.66 -2.09 0.00 0.00 179.45 178.05 2oez h SER 159 N 0.00 0.00 -0.43 7.07 4.64 -1.55 -2.04 113.55 121.24 2oez h SER 159 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oez h SER 159 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2oez h SER 159 CO 0.00 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 2oez n LEU 160 N -3.51 2.89 -0.20 5.97 4.77 0.24 -4.57 117.00 122.60 2oez n LEU 160 Ca -0.02 -1.34 -0.07 0.00 -0.03 0.00 0.00 56.01 54.55 2oez n LEU 160 Cb 0.20 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2oez n LEU 160 CO 0.28 0.67 1.06 0.50 -1.33 0.00 0.00 177.39 178.57 2oez h LYS 161 N 3.46 0.80 -0.46 3.23 3.64 -1.36 0.24 116.57 126.11 2oez h LYS 161 Ca 0.00 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2oez h LYS 161 Cb 0.77 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2oez h LYS 161 CO 0.00 0.60 0.25 -1.35 -2.27 0.00 0.00 179.45 176.68 2oez h PRO 162 N 0.77 0.48 0.37 1.90 0.11 -1.81 0.10 132.00 133.92 2oez h PRO 162 Ca 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2oez h PRO 162 Cb 0.03 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2oez h PRO 162 CO -0.03 0.32 -0.31 1.25 -0.21 0.00 0.00 178.00 179.01 2oez h LEU 163 N 0.49 -0.81 -0.30 2.35 5.85 -1.83 -2.32 115.31 118.75 2oez h LEU 163 Ca 0.19 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2oez h LEU 163 Cb 0.06 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2oez h LEU 163 CO -0.11 -0.45 -0.06 -1.28 -0.34 0.00 0.00 178.44 176.19 2oez h SER 164 N -0.68 -0.25 -0.79 1.25 0.87 -0.28 -0.24 113.55 113.43 2oez h SER 164 Ca -0.03 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2oez h SER 164 Cb 0.60 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.68 2oez h SER 164 CO -0.02 -0.09 0.49 0.44 -0.53 0.00 0.00 176.83 177.12 2oez h ASP 165 N 0.01 0.78 -0.13 6.23 3.32 -0.80 -0.30 116.42 125.53 2oez h ASP 165 Ca 0.14 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 2oez h ASP 165 Cb 0.21 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.62 2oez h ASP 165 CO -0.29 0.51 -0.68 0.00 -1.72 0.00 0.00 179.24 177.06 2oez h ALA 166 N 1.36 0.26 -0.08 3.45 0.00 -1.05 -2.20 119.26 120.99 2oez h ALA 166 Ca 0.33 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2oez h ALA 166 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2oez h ALA 166 CO -0.15 0.56 -0.16 1.25 0.00 0.00 0.00 179.25 180.75 2oez h LEU 167 N 0.37 0.29 -0.56 0.00 5.85 -0.96 -1.03 115.31 119.27 2oez h LEU 167 Ca -0.05 -0.56 0.10 0.00 0.84 0.00 0.00 57.88 58.21 2oez h LEU 167 Cb 1.32 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 2oez h LEU 167 CO 0.14 0.79 0.14 0.74 -0.34 0.00 0.00 178.44 179.91 2oez h THR 168 N -0.21 0.70 0.01 1.05 2.02 -1.09 -0.45 112.91 114.95 2oez h THR 168 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2oez h THR 168 Cb 0.74 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2oez h THR 168 CO 0.04 0.05 -0.01 0.25 0.37 0.00 0.00 175.52 176.22 2oez h LEU 169 N 0.28 -0.01 -0.46 2.58 5.85 -1.32 -2.02 115.31 120.20 2oez h LEU 169 Ca 0.29 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2oez h LEU 169 Cb 0.39 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2oez h LEU 169 CO -0.35 0.12 0.11 -0.25 -0.34 0.00 0.00 178.44 177.74 2oez h TRP 170 N -0.15 0.19 -0.65 1.25 7.01 -0.67 -0.89 115.95 122.04 2oez h TRP 170 Ca -0.00 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 2oez h TRP 170 Cb 0.14 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 2oez h TRP 170 CO -0.03 0.03 0.25 -0.07 -2.79 0.00 0.00 178.44 175.82 2oez h LEU 171 N 0.26 0.91 -0.40 0.65 3.38 -1.09 0.20 115.31 119.22 2oez h LEU 171 Ca 0.23 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2oez h LEU 171 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2oez h LEU 171 CO -0.28 0.85 0.22 0.50 0.09 0.00 0.00 178.44 179.82 2oez h LYS 172 N 0.93 0.42 -0.07 1.13 3.64 -1.03 0.53 116.57 122.11 2oez h LYS 172 Ca 0.22 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2oez h LYS 172 Cb 0.23 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2oez h LYS 172 CO -0.01 0.28 -0.58 -0.07 -2.27 0.00 0.00 179.45 176.80 2oez h LEU 173 N 0.44 0.26 0.08 5.20 3.38 -0.90 -1.66 115.31 122.11 2oez h LEU 173 Ca 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2oez h LEU 173 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2oez h LEU 173 CO -0.10 0.79 -0.04 0.00 0.09 0.00 0.00 178.44 179.18 2oez h ALA 174 N 1.22 -0.11 -0.89 1.53 0.00 -0.73 -2.99 119.26 117.29 2oez h ALA 174 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2oez h ALA 174 Cb 1.07 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2oez h ALA 174 CO 0.09 -0.38 0.58 0.00 0.00 0.00 0.00 179.25 179.54 2oez h ARG 175 N -0.48 0.93 -0.00 0.00 3.08 -0.83 -1.79 114.38 115.29 2oez h ARG 175 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2oez h ARG 175 Cb 0.41 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2oez h ARG 175 CO 0.02 0.62 0.00 0.93 -1.07 0.00 0.00 179.97 180.46 2oez h GLU 176 N 0.96 0.00 -0.00 0.04 5.08 -1.16 -2.24 114.58 117.25 2oez h GLU 176 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2oez h GLU 176 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2oez h GLU 176 CO -0.15 0.00 -0.13 0.25 -1.00 0.00 0.00 179.01 177.97 2oez n THR 177 N -3.44 0.00 -3.18 1.13 -2.24 -0.67 -4.83 114.28 101.04 2oez n THR 177 Ca -0.03 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.33 2oez n THR 177 Cb 0.08 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 2oez n THR 177 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2oez s GLY 178 N -2.66 2.36 -0.16 3.38 0.00 -0.85 -4.80 107.32 104.60 2oez s GLY 178 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.83 2oez s GLY 178 CO 0.52 1.04 -0.14 0.30 0.00 0.00 0.00 173.10 174.82 2oez s HIS 179 N 1.04 2.80 -0.02 1.90 0.09 -1.26 -4.94 115.29 114.90 2oez s HIS 179 Ca 0.30 -0.96 -0.30 0.00 -0.00 0.00 0.00 55.06 54.10 2oez s HIS 179 Cb -0.16 -1.90 -0.06 0.00 -0.00 0.00 0.00 32.58 30.46 2oez s HIS 179 CO 0.13 -0.43 1.60 -0.06 -0.00 0.00 0.00 174.74 175.98 2oez s PHE 180 N 0.78 2.23 0.04 1.40 0.08 -1.26 -4.37 117.98 116.88 2oez s PHE 180 Ca -0.05 0.34 0.09 0.00 0.12 0.00 0.00 56.93 57.42 2oez s PHE 180 Cb -0.15 -3.88 -0.03 0.00 -0.57 0.00 0.00 43.02 38.39 2oez s PHE 180 CO 0.01 -3.58 -0.25 0.15 -0.10 0.00 0.00 175.22 171.45 2oez s LYS 181 N 3.47 1.67 0.20 0.44 1.02 -0.38 -4.87 119.74 121.29 2oez s LYS 181 Ca 0.71 -1.05 -0.32 0.00 0.02 0.00 0.00 55.97 55.33 2oez s LYS 181 Cb -0.34 -1.82 -0.11 0.00 -0.52 0.00 0.00 37.83 35.03 2oez s LYS 181 CO 0.29 0.47 1.67 0.00 -0.92 0.00 0.00 175.35 176.86 2oez s ALA 182 N -0.80 3.88 0.14 5.17 0.00 -1.26 -1.60 121.76 127.29 2oez s ALA 182 Ca 0.10 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.60 2oez s ALA 182 Cb -0.10 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2oez s ALA 182 CO 0.02 -0.88 -0.00 -0.65 0.00 0.00 0.00 175.76 174.24 2oez s GLN 183 N 1.05 1.00 -0.06 0.00 -1.52 0.92 -4.94 119.66 116.11 2oez s GLN 183 Ca 0.73 -1.46 0.02 0.00 -1.95 0.00 0.00 55.36 52.69 2oez s GLN 183 Cb -0.48 -0.13 0.01 0.00 -0.22 0.00 0.00 33.01 32.19 2oez s GLN 183 CO 0.33 -0.13 -0.11 -1.50 -0.25 0.00 0.00 175.29 173.63 2oez s ILE 184 N -3.74 0.99 -0.72 1.08 2.07 -1.26 -1.70 121.20 117.93 2oez s ILE 184 Ca 0.21 -0.41 -0.13 0.00 -1.41 0.00 0.00 60.65 58.91 2oez s ILE 184 Cb 0.06 -0.92 0.19 0.00 0.13 0.00 0.00 42.46 41.92 2oez s ILE 184 CO 0.01 0.32 0.65 0.00 -1.91 0.00 0.00 174.94 174.01 2oez s ALA 185 N 0.64 3.89 0.20 1.50 0.00 0.15 -4.84 121.76 123.31 2oez s ALA 185 Ca -0.13 -3.08 -0.31 0.00 0.00 0.00 0.00 51.96 48.44 2oez s ALA 185 Cb -0.15 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 2oez s ALA 185 CO 0.03 -2.18 1.45 1.03 0.00 0.00 0.00 175.76 176.09 2oez s ARG 186 N 0.56 4.27 -1.40 0.00 0.52 -1.18 -0.51 118.95 121.22 2oez s ARG 186 Ca 0.14 2.26 -0.12 0.00 -0.52 0.00 0.00 55.73 57.48 2oez s ARG 186 Cb -0.17 -3.15 0.09 0.00 0.52 0.00 0.00 34.95 32.25 2oez s ARG 186 CO -0.05 -0.45 0.60 0.00 0.02 0.00 0.00 175.30 175.42 2oez n ALA 187 N 3.03 -1.13 -1.00 2.13 0.00 -1.23 -2.24 120.51 120.07 2oez n ALA 187 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2oez n ALA 187 Cb 0.40 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.76 2oez n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oez n GLY 188 N -1.26 0.49 3.06 0.00 0.00 -0.37 -4.45 105.19 102.67 2oez n GLY 188 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2oez n GLY 188 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oez s PHE 189 N -2.07 1.16 -0.02 1.61 5.36 -0.95 -0.87 117.98 122.20 2oez s PHE 189 Ca 0.00 -0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 55.69 2oez s PHE 189 Cb 0.00 -0.78 0.01 0.00 -0.34 0.00 0.00 43.02 41.91 2oez s PHE 189 CO 0.00 -0.07 0.06 0.12 -1.46 0.00 0.00 175.22 173.87 2oez s PHE 190 N -0.08 -0.06 0.03 10.12 5.36 -0.64 -3.08 117.98 129.63 2oez s PHE 190 Ca 0.01 0.17 -0.02 0.00 -0.96 0.00 0.00 56.93 56.12 2oez s PHE 190 Cb -0.07 0.01 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 2oez s PHE 190 CO 0.00 -0.04 0.02 1.14 -1.46 0.00 0.00 175.22 174.89 2oez s GLN 191 N 0.12 0.48 0.23 10.12 1.03 -1.26 -0.50 119.66 129.89 2oez s GLN 191 Ca -0.01 -0.79 -0.10 0.00 0.04 0.00 0.00 55.36 54.50 2oez s GLN 191 Cb -0.01 0.18 0.04 0.00 0.03 0.00 0.00 33.01 33.24 2oez s GLN 191 CO -0.00 -0.10 0.53 0.45 -2.54 0.00 0.00 175.29 173.62 2oez n SER 192 N 0.96 -1.42 -4.22 12.60 2.88 -0.85 -5.02 113.62 118.55 2oez n SER 192 Ca -0.20 -1.96 -0.13 0.00 -1.33 0.00 0.00 58.87 55.25 2oez n SER 192 Cb 0.58 2.36 -0.10 0.00 -0.75 0.00 0.00 64.21 66.30 2oez n SER 192 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2oez s ASP 193 N -2.35 1.43 -0.11 -3.46 -4.77 -1.26 -1.65 116.67 104.50 2oez s ASP 193 Ca 0.11 -1.05 -0.12 0.00 -3.30 0.00 0.00 52.55 48.19 2oez s ASP 193 Cb -0.03 0.06 0.03 0.00 -1.09 0.00 0.00 42.92 41.89 2oez s ASP 193 CO 0.07 -0.44 0.32 0.00 0.70 0.00 0.00 175.17 175.83 2oez s ALA 194 N -3.51 -0.81 -0.52 2.11 0.00 -0.30 -4.99 121.76 113.75 2oez s ALA 194 Ca 0.17 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 2oez s ALA 194 Cb 0.04 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.75 2oez s ALA 194 CO -0.00 -0.17 1.23 0.34 0.00 0.00 0.00 175.76 177.16 2oez s ASP 195 N -0.06 6.46 -1.24 0.00 2.15 -1.26 -4.31 116.67 118.40 2oez s ASP 195 Ca -0.02 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.32 2oez s ASP 195 Cb -0.03 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2oez s ASP 195 CO 0.01 -1.42 0.00 -0.62 -0.17 0.00 0.00 175.17 172.97 2oez n GLU 196 N 8.21 -1.30 -1.44 4.34 -0.58 -1.26 -4.92 120.64 123.69 2oez n GLU 196 Ca 0.11 0.70 -0.38 0.00 -0.42 0.00 0.00 57.16 57.18 2oez n GLU 196 Cb 0.49 -4.90 0.04 0.00 -0.57 0.00 0.00 31.44 26.50 2oez n GLU 196 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2oez n ALA 197 N 0.40 -1.11 -0.06 0.62 0.00 -1.26 -5.01 120.51 114.09 2oez n ALA 197 Ca -0.12 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 2oez n ALA 197 Cb 0.40 -1.85 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 2oez n ALA 197 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oez n ASN 198 N 0.26 2.90 -3.93 0.00 4.13 0.21 -4.78 115.26 114.05 2oez n ASN 198 Ca 0.12 -0.05 -0.21 0.00 1.68 0.00 0.00 54.58 56.11 2oez n ASN 198 Cb 0.48 0.01 -0.16 0.00 -1.54 0.00 0.00 39.78 38.56 2oez n ASN 198 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2oez s ILE 199 N -2.25 0.66 -0.12 2.41 1.01 0.61 -0.59 121.20 122.92 2oez s ILE 199 Ca -0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 2oez s ILE 199 Cb 0.04 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 2oez s ILE 199 CO 0.32 0.25 0.30 -0.76 0.00 0.00 0.00 174.94 175.05 2oez s LEU 200 N 0.80 4.32 -0.11 2.97 1.43 -0.29 -0.58 118.68 127.21 2oez s LEU 200 Ca -0.12 0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2oez s LEU 200 Cb -0.14 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2oez s LEU 200 CO 0.01 0.19 -0.23 -0.13 0.23 0.00 0.00 176.35 176.42 2oez s ARG 201 N -0.09 3.04 -0.06 1.70 0.52 0.11 -0.90 118.95 123.27 2oez s ARG 201 Ca 0.18 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 54.57 2oez s ARG 201 Cb -0.14 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 2oez s ARG 201 CO 0.06 0.11 -0.20 -0.51 0.02 0.00 0.00 175.30 174.78 2oez s LEU 202 N 0.51 2.38 -0.27 2.53 1.02 0.11 -0.67 118.68 124.30 2oez s LEU 202 Ca -0.15 -0.37 -0.04 0.00 0.02 0.00 0.00 54.13 53.59 2oez s LEU 202 Cb -0.17 -1.46 0.02 0.00 0.02 0.00 0.00 46.19 44.59 2oez s LEU 202 CO 0.05 0.28 0.01 -1.00 0.02 0.00 0.00 176.35 175.71 2oez s HIS 203 N -0.38 3.10 -0.14 0.29 3.76 -0.04 -0.15 115.29 121.73 2oez s HIS 203 Ca 0.03 -1.24 0.02 0.00 -0.15 0.00 0.00 55.06 53.72 2oez s HIS 203 Cb -0.12 -2.15 0.01 0.00 1.11 0.00 0.00 32.58 31.43 2oez s HIS 203 CO 0.02 -0.64 -0.21 0.42 -0.85 0.00 0.00 174.74 173.47 2oez s ILE 204 N 1.42 1.98 0.00 0.60 1.01 0.12 -1.98 121.20 124.35 2oez s ILE 204 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2oez s ILE 204 Cb -0.17 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2oez s ILE 204 CO -0.01 0.53 0.00 -2.65 0.00 0.00 0.00 174.94 172.81 2oez n PRO 205 N 4.08 2.16 0.00 2.79 -0.02 -1.26 0.40 135.00 143.16 2oez n PRO 205 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2oez n PRO 205 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2oez n PRO 205 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2oez n LYS 207 N 0.00 0.00 0.21 -0.52 2.85 -1.26 -4.47 118.16 114.96 2oez n LYS 207 Ca 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 2oez n LYS 207 Cb 0.00 -1.73 0.45 0.00 -0.65 0.00 0.00 35.03 33.10 2oez n LYS 207 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2oez h TYR 208 N 0.00 0.00 -2.01 5.58 0.05 -1.97 -3.46 116.97 115.16 2oez h TYR 208 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 2oez h TYR 208 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2oez h TYR 208 CO 0.00 0.30 -0.30 0.41 -1.05 0.00 0.00 178.16 177.51 2oez n GLY 209 N -0.14 -0.04 3.36 3.88 0.00 -1.26 -4.95 105.19 106.04 2oez n GLY 209 Ca -0.01 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2oez n GLY 209 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oez s VAL 210 N -2.69 2.00 0.11 1.61 -7.23 -1.26 -0.83 120.40 112.12 2oez s VAL 210 Ca 0.06 -1.87 0.07 0.00 -1.81 0.00 0.00 61.98 58.44 2oez s VAL 210 Cb -0.03 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2oez s VAL 210 CO 0.08 -0.18 -0.18 -0.72 -0.31 0.00 0.00 175.10 173.79 2oez s TYR 211 N -1.69 1.63 0.00 2.82 1.13 -1.26 -4.92 117.35 115.06 2oez s TYR 211 Ca 0.15 -0.46 0.00 0.00 -1.41 0.00 0.00 57.07 55.36 2oez s TYR 211 Cb -0.08 -0.87 0.00 0.00 -1.10 0.00 0.00 41.96 39.91 2oez s TYR 211 CO 0.07 0.19 0.00 -0.35 -2.51 0.00 0.00 175.55 172.95 2oez n PRO 212 N 0.88 2.07 0.00 -3.49 -0.04 -1.26 -4.41 135.00 128.74 2oez n PRO 212 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2oez n PRO 212 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2oez n PRO 212 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2oez n ILE 214 N 0.00 0.00 -4.23 0.52 5.41 -1.26 -4.94 119.36 114.87 2oez n ILE 214 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2oez n ILE 214 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 2oez n ILE 214 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2oez s SER 215 N 0.00 0.50 0.16 4.38 1.04 -0.23 -4.98 113.70 114.57 2oez s SER 215 Ca 0.00 -1.35 -0.23 0.00 0.48 0.00 0.00 55.95 54.85 2oez s SER 215 Cb 0.00 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.48 2oez s SER 215 CO 0.00 -0.78 0.62 -0.83 0.98 0.00 0.00 173.24 173.23 2oez s GLY 216 N -3.18 -0.57 -0.20 7.32 0.00 -1.26 -1.09 107.32 108.33 2oez s GLY 216 Ca 0.36 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 2oez s GLY 216 CO 0.11 0.15 0.50 -1.58 0.00 0.00 0.00 173.10 172.27 2oez s HIS 217 N -3.74 -0.75 0.00 1.90 2.46 -0.25 -4.99 115.29 109.92 2oez s HIS 217 Ca 0.02 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.10 2oez s HIS 217 Cb -0.01 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.82 2oez s HIS 217 CO -0.11 -0.40 0.00 1.63 -2.47 0.00 0.00 174.74 173.39 2oez n LYS 218 N 4.30 0.00 0.00 2.88 4.76 -1.26 -1.26 118.16 127.58 2oez n LYS 218 Ca -0.22 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.36 2oez n LYS 218 Cb 0.56 0.00 0.53 0.00 -1.84 0.00 0.00 35.03 34.28 2oez n LYS 218 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2oez n ASN 219 N 6.13 1.44 -4.89 4.39 3.02 -1.26 -4.95 115.26 119.13 2oez n ASN 219 Ca 0.00 -1.45 -0.33 0.00 -0.03 0.00 0.00 54.58 52.77 2oez n ASN 219 Cb 0.00 0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2oez n ASN 219 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2oez s ARG 220 N -2.03 3.60 0.04 3.52 0.52 -0.39 -1.14 118.95 123.07 2oez s ARG 220 Ca 0.37 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.47 2oez s ARG 220 Cb 0.21 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 2oez s ARG 220 CO 0.35 0.55 -0.03 -0.59 0.02 0.00 0.00 175.30 175.60 2oez s PHE 221 N -1.51 0.45 -0.02 -0.53 -0.71 -0.66 -1.09 117.98 113.91 2oez s PHE 221 Ca 0.35 -0.92 -0.00 0.00 -1.04 0.00 0.00 56.93 55.33 2oez s PHE 221 Cb -0.13 -0.33 0.03 0.00 -1.21 0.00 0.00 43.02 41.38 2oez s PHE 221 CO 0.22 -0.33 0.03 0.00 -1.34 0.00 0.00 175.22 173.80 2oez s ALA 222 N -3.24 0.06 -0.13 1.99 0.00 -0.25 -2.01 121.76 118.18 2oez s ALA 222 Ca 0.01 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2oez s ALA 222 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2oez s ALA 222 CO -0.08 -0.09 -0.17 0.42 0.00 0.00 0.00 175.76 175.84 2oez s ILE 223 N 0.90 2.61 -0.10 0.00 1.01 0.35 -1.07 121.20 124.90 2oez s ILE 223 Ca -0.07 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2oez s ILE 223 Cb -0.11 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2oez s ILE 223 CO -0.03 0.53 -0.22 -0.54 0.00 0.00 0.00 174.94 174.69 2oez s LYS 224 N 0.46 2.80 0.58 2.79 1.02 -1.26 -1.62 119.74 124.51 2oez s LYS 224 Ca -0.12 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.12 2oez s LYS 224 Cb -0.16 -2.17 0.07 0.00 -0.52 0.00 0.00 37.83 35.05 2oez s LYS 224 CO 0.05 0.12 0.80 -0.06 -0.92 0.00 0.00 175.35 175.34 2oez s PHE 225 N 0.49 2.13 -0.10 3.18 0.08 -0.05 -4.36 117.98 119.35 2oez s PHE 225 Ca -0.16 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.57 2oez s PHE 225 Cb -0.17 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.66 2oez s PHE 225 CO 0.06 -1.08 -0.19 0.00 -0.10 0.00 0.00 175.22 173.91 2oez s ALA 227 N -2.76 2.38 0.43 5.36 0.00 0.21 -0.74 121.76 126.65 2oez s ALA 227 Ca 0.60 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.71 2oez s ALA 227 Cb -0.08 -0.96 0.95 0.00 0.00 0.00 0.00 23.12 23.03 2oez s ALA 227 CO 0.39 0.32 2.04 0.35 0.00 0.00 0.00 175.76 178.86 2oez h PHE 228 N 6.49 0.45 -0.64 0.00 3.57 -1.31 -0.22 116.94 125.28 2oez h PHE 228 Ca -0.26 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.39 2oez h PHE 228 Cb 1.21 -0.15 -0.12 0.00 2.79 0.00 0.00 35.95 39.69 2oez h PHE 228 CO 0.48 0.26 -0.08 1.05 -2.23 0.00 0.00 178.31 177.79 2oez h GLU 229 N 0.47 0.05 0.00 1.11 4.11 -1.97 -3.35 114.58 115.01 2oez h GLU 229 Ca 0.18 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2oez h GLU 229 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2oez h GLU 229 CO -0.05 0.03 0.00 0.27 0.07 0.00 0.00 179.01 179.34 2oez n ASN 230 N -5.37 0.31 0.00 3.06 0.23 -1.21 -5.00 115.26 107.28 2oez n ASN 230 Ca 0.09 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.25 2oez n ASN 230 Cb 0.36 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 2oez n ASN 230 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2oez n GLY 231 N 0.05 0.31 3.92 4.83 0.00 -0.10 -4.99 105.19 109.20 2oez n GLY 231 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2oez n GLY 231 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oez s GLN 232 N -0.89 3.53 0.27 1.61 1.11 -1.25 -4.74 119.66 119.30 2oez s GLN 232 Ca 0.00 -0.06 -0.30 0.00 0.01 0.00 0.00 55.36 55.01 2oez s GLN 232 Cb 0.00 -2.54 -0.13 0.00 -1.01 0.00 0.00 33.01 29.34 2oez s GLN 232 CO 0.00 0.01 1.47 0.00 0.01 0.00 0.00 175.29 176.77 2oez n ALA 233 N -1.88 1.68 -1.78 6.09 0.00 -1.26 -0.62 120.51 122.74 2oez n ALA 233 Ca -0.02 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 2oez n ALA 233 Cb 0.55 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 2oez n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oez n SER 235 N -1.15 1.27 -4.91 0.00 7.64 -1.26 -3.96 113.62 111.26 2oez n SER 235 Ca 0.09 -2.28 -0.27 0.00 1.01 0.00 0.00 58.87 57.42 2oez n SER 235 Cb 0.53 -0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 2oez n SER 235 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2oez s GLN 236 N -1.29 3.58 0.02 1.43 0.74 -1.26 -4.46 119.66 118.41 2oez s GLN 236 Ca 0.12 0.12 -0.30 0.00 0.05 0.00 0.00 55.36 55.35 2oez s GLN 236 Cb 0.11 -2.46 -0.04 0.00 1.10 0.00 0.00 33.01 31.72 2oez s GLN 236 CO 0.01 -0.06 1.04 -0.51 -0.55 0.00 0.00 175.29 175.22 2oez s ASP 237 N -3.84 7.29 -0.23 6.67 1.01 -1.26 -1.24 116.67 125.07 2oez s ASP 237 Ca 0.46 1.76 -0.03 0.00 0.71 0.00 0.00 52.55 55.45 2oez s ASP 237 Cb -0.10 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.26 2oez s ASP 237 CO 0.39 -0.32 -0.06 -0.69 0.21 0.00 0.00 175.17 174.70 2oez s VAL 238 N 1.03 3.12 -0.08 -1.27 1.01 0.33 -4.93 120.40 119.61 2oez s VAL 238 Ca 0.54 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 2oez s VAL 238 Cb -0.23 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2oez s VAL 238 CO 0.28 0.35 0.56 -1.61 0.00 0.00 0.00 175.10 174.68 2oez s GLU 239 N 1.42 4.36 0.27 2.72 2.02 -1.26 0.32 118.70 128.54 2oez s GLU 239 Ca 0.04 0.61 -0.16 0.00 0.02 0.00 0.00 54.97 55.48 2oez s GLU 239 Cb -0.15 -3.42 0.01 0.00 0.10 0.00 0.00 34.13 30.67 2oez s GLU 239 CO -0.04 0.17 0.60 -0.59 0.02 0.00 0.00 175.26 175.42 2oez s PHE 240 N 0.52 0.13 0.06 1.61 -0.71 -0.69 -4.45 117.98 114.45 2oez s PHE 240 Ca 0.30 -0.54 0.08 0.00 -1.04 0.00 0.00 56.93 55.73 2oez s PHE 240 Cb -0.16 0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 2oez s PHE 240 CO 0.14 -1.13 -0.20 -1.21 -1.34 0.00 0.00 175.22 171.47 2oez s GLU 241 N -3.88 1.95 -0.02 1.99 2.02 -0.84 -0.05 118.70 119.87 2oez s GLU 241 Ca 0.17 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2oez s GLU 241 Cb -0.03 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.10 2oez s GLU 241 CO 0.09 0.52 0.02 -1.17 0.02 0.00 0.00 175.26 174.74 2oez s LEU 242 N -1.53 1.06 -0.08 1.80 2.96 -0.63 -0.86 118.68 121.40 2oez s LEU 242 Ca 0.14 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 2oez s LEU 242 Cb -0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.45 2oez s LEU 242 CO 0.05 -0.13 -0.23 0.00 -1.32 0.00 0.00 176.35 174.73 2oez s ALA 243 N 1.11 2.24 -0.30 5.97 0.00 0.16 -1.24 121.76 129.69 2oez s ALA 243 Ca -0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.82 2oez s ALA 243 Cb -0.13 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.22 2oez s ALA 243 CO -0.03 0.36 0.06 0.08 0.00 0.00 0.00 175.76 176.23 2oez s VAL 244 N 0.05 3.66 -2.23 0.00 1.01 -1.26 0.09 120.40 121.72 2oez s VAL 244 Ca -0.09 -0.94 0.18 0.00 0.00 0.00 0.00 61.98 61.12 2oez s VAL 244 Cb -0.15 -2.96 0.14 0.00 0.00 0.00 0.00 36.38 33.41 2oez s VAL 244 CO 0.06 -0.00 1.07 0.00 0.00 0.00 0.00 175.10 176.22