#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oez s THR 3 N 0.00 0.22 -0.24 4.28 2.01 -1.26 -4.58 115.64 116.07 2oez s THR 3 Ca 0.00 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 2oez s THR 3 Cb 0.00 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2oez s THR 3 CO 0.00 0.12 0.38 -1.00 -0.69 0.00 0.00 174.62 173.43 2oez s HIS 4 N 0.65 3.30 -0.28 4.92 0.09 0.34 -4.87 115.29 119.43 2oez s HIS 4 Ca -0.07 0.49 -0.08 0.00 -0.00 0.00 0.00 55.06 55.40 2oez s HIS 4 Cb -0.10 -2.55 -0.02 0.00 -0.00 0.00 0.00 32.58 29.91 2oez s HIS 4 CO -0.01 -0.14 0.11 0.15 -0.00 0.00 0.00 174.74 174.85 2oez s LYS 5 N 1.76 3.53 0.07 1.40 1.02 -1.26 -0.74 119.74 125.52 2oez s LYS 5 Ca 0.16 -0.58 0.08 0.00 0.02 0.00 0.00 55.97 55.66 2oez s LYS 5 Cb -0.15 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 2oez s LYS 5 CO 0.09 -0.29 -0.20 0.12 -0.92 0.00 0.00 175.35 174.15 2oez s PHE 6 N 1.62 2.51 -0.03 3.18 5.36 -0.02 -4.98 117.98 125.62 2oez s PHE 6 Ca 0.06 -0.29 0.02 0.00 -0.96 0.00 0.00 56.93 55.76 2oez s PHE 6 Cb -0.16 -1.40 0.01 0.00 -0.34 0.00 0.00 43.02 41.13 2oez s PHE 6 CO 0.05 0.29 -0.09 -2.00 -1.46 0.00 0.00 175.22 172.01 2oez s GLU 7 N -1.70 1.02 -0.07 10.12 2.12 -1.26 -0.52 118.70 128.42 2oez s GLU 7 Ca 0.15 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.20 2oez s GLU 7 Cb -0.10 -0.95 0.02 0.00 0.26 0.00 0.00 34.13 33.36 2oez s GLU 7 CO 0.07 0.09 -0.10 -1.58 -0.54 0.00 0.00 175.26 173.19 2oez s HIS 8 N 0.31 1.38 -0.02 5.30 5.65 -0.33 -4.98 115.29 122.60 2oez s HIS 8 Ca -0.05 -0.53 -0.28 0.00 0.25 0.00 0.00 55.06 54.44 2oez s HIS 8 Cb -0.10 -1.05 -0.03 0.00 -1.18 0.00 0.00 32.58 30.22 2oez s HIS 8 CO 0.01 -0.31 0.91 -1.25 -0.65 0.00 0.00 174.74 173.45 2oez s PRO 9 N 0.88 4.53 0.00 2.88 0.04 -1.26 -1.20 135.00 140.87 2oez s PRO 9 Ca -0.11 1.28 0.29 0.00 0.04 0.00 0.00 61.00 62.51 2oez s PRO 9 Cb -0.15 -3.46 1.44 0.00 0.04 0.00 0.00 34.50 32.37 2oez s PRO 9 CO 0.01 -0.03 1.96 1.28 0.04 0.00 0.00 177.00 180.27 2oez n LEU 10 N 3.89 0.75 -3.73 -3.56 4.77 0.58 -4.84 117.00 114.86 2oez n LEU 10 Ca 0.04 -0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 55.68 2oez n LEU 10 Cb 0.51 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2oez n LEU 10 CO 0.51 0.13 0.40 0.54 -1.33 0.00 0.00 177.39 177.64 2oez s ASN 11 N -1.97 -0.33 0.15 -1.43 2.20 -1.26 -5.04 114.94 107.26 2oez s ASN 11 Ca 0.42 -0.44 -0.16 0.00 -0.94 0.00 0.00 52.86 51.74 2oez s ASN 11 Cb 0.21 0.66 0.02 0.00 -2.00 0.00 0.00 41.25 40.14 2oez s ASN 11 CO 0.34 -1.19 1.80 -0.08 -2.94 0.00 0.00 177.10 175.04 2oez h GLU 12 N 2.05 0.47 -0.58 3.55 4.81 -1.99 -1.92 114.58 120.96 2oez h GLU 12 Ca -0.25 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2oez h GLU 12 Cb 1.27 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 2oez h GLU 12 CO 0.30 0.31 0.30 -0.22 -0.73 0.00 0.00 179.01 178.97 2oez h LYS 13 N 0.48 0.55 -0.06 1.92 3.64 -1.99 -1.12 116.57 119.99 2oez h LYS 13 Ca 0.14 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 2oez h LYS 13 Cb -0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2oez h LYS 13 CO -0.05 0.36 -0.61 1.15 -2.27 0.00 0.00 179.45 178.03 2oez h THR 14 N 0.56 1.39 -0.35 1.00 2.02 -1.86 -0.50 112.91 115.17 2oez h THR 14 Ca 0.26 -2.00 0.03 0.00 0.77 0.00 0.00 66.41 65.46 2oez h THR 14 Cb 0.17 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 2oez h THR 14 CO -0.18 0.59 0.17 -0.09 0.37 0.00 0.00 175.52 176.38 2oez h ARG 15 N 0.15 0.34 -0.31 6.66 2.43 -0.46 0.65 114.38 123.84 2oez h ARG 15 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2oez h ARG 15 Cb 1.11 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2oez h ARG 15 CO 0.09 0.22 0.16 0.82 -1.51 0.00 0.00 179.97 179.76 2oez h ILE 16 N 0.35 1.14 -0.61 1.20 2.04 -0.95 0.11 117.51 120.79 2oez h ILE 16 Ca 0.15 -0.39 0.12 0.00 1.00 0.00 0.00 64.86 65.74 2oez h ILE 16 Cb 0.07 0.83 -0.10 0.00 -0.74 0.00 0.00 36.82 36.88 2oez h ILE 16 CO -0.11 0.15 0.04 1.88 0.00 0.00 0.00 178.15 180.11 2oez h TYR 17 N 0.38 0.04 -0.27 1.37 -1.99 -0.78 0.13 116.97 115.86 2oez h TYR 17 Ca 0.11 0.04 -0.15 0.00 2.00 0.00 0.00 58.73 60.73 2oez h TYR 17 Cb 0.09 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2oez h TYR 17 CO -0.02 -0.12 -0.46 -0.07 -0.00 0.00 0.00 178.16 177.49 2oez h LEU 18 N 0.16 0.74 -0.34 3.88 3.38 -0.52 -1.32 115.31 121.29 2oez h LEU 18 Ca 0.32 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2oez h LEU 18 Cb 0.51 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2oez h LEU 18 CO -0.48 1.09 0.21 0.03 0.09 0.00 0.00 178.44 179.37 2oez h ARG 19 N 0.55 0.47 -0.47 1.13 3.08 -0.26 -2.63 114.38 116.25 2oez h ARG 19 Ca 0.03 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2oez h ARG 19 Cb 1.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2oez h ARG 19 CO 0.09 0.36 -0.11 0.28 -1.07 0.00 0.00 179.97 179.52 2oez h VAL 20 N 0.45 1.26 -0.52 2.04 2.07 -0.66 -1.44 116.25 119.45 2oez h VAL 20 Ca 0.12 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.49 2oez h VAL 20 Cb 0.01 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2oez h VAL 20 CO -0.02 0.42 0.22 -0.08 0.02 0.00 0.00 177.57 178.12 2oez h GLU 21 N 0.77 0.41 -0.23 1.57 4.81 -1.13 -0.32 114.58 120.46 2oez h GLU 21 Ca 0.13 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2oez h GLU 21 Cb 0.62 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2oez h GLU 21 CO 0.04 0.27 0.04 1.03 -0.73 0.00 0.00 179.01 179.66 2oez h SER 22 N 0.42 0.37 -0.10 1.04 0.87 -1.18 -2.07 113.55 112.90 2oez h SER 22 Ca 0.24 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 2oez h SER 22 Cb 0.22 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2oez h SER 22 CO -0.22 0.53 -0.23 -0.07 -0.53 0.00 0.00 176.83 176.31 2oez h LEU 23 N 0.19 0.53 0.01 2.23 3.38 -0.94 0.81 115.31 121.51 2oez h LEU 23 Ca 0.07 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2oez h LEU 23 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2oez h LEU 23 CO 0.00 0.76 -0.00 -0.07 0.09 0.00 0.00 178.44 179.22 2oez h LEU 24 N 0.47 -0.01 -1.02 1.67 3.38 -0.98 0.11 115.31 118.93 2oez h LEU 24 Ca 0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2oez h LEU 24 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2oez h LEU 24 CO 0.05 0.16 0.02 0.03 0.09 0.00 0.00 178.44 178.79 2oez h ARG 25 N -0.18 0.72 -0.16 1.13 3.08 -1.24 -1.24 114.38 116.49 2oez h ARG 25 Ca -0.00 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2oez h ARG 25 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2oez h ARG 25 CO 0.00 0.72 0.07 0.37 -1.07 0.00 0.00 179.97 180.07 2oez h GLN 26 N 0.68 0.24 -0.67 0.04 4.15 -0.67 -1.19 115.11 117.68 2oez h GLN 26 Ca 0.14 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 2oez h GLN 26 Cb 0.39 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 2oez h GLN 26 CO 0.01 0.29 0.11 0.00 -1.93 0.00 0.00 178.83 177.32 2oez h ALA 27 N 0.93 0.90 -0.35 3.38 0.00 -0.64 -2.53 119.26 120.94 2oez h ALA 27 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2oez h ALA 27 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2oez h ALA 27 CO -0.01 0.66 0.22 1.25 0.00 0.00 0.00 179.25 181.38 2oez h HIS 28 N 1.04 0.45 0.00 0.00 -0.00 -1.00 -2.08 115.15 113.55 2oez h HIS 28 Ca 0.21 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.51 2oez h HIS 28 Cb 0.44 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2oez h HIS 28 CO 0.03 0.30 -0.36 -0.07 -0.00 0.00 0.00 177.93 177.84 2oez h LEU 29 N 0.47 0.00 0.00 0.26 3.38 -1.18 -2.91 115.31 115.33 2oez h LEU 29 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2oez h LEU 29 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2oez h LEU 29 CO -0.03 0.36 -0.19 0.00 0.09 0.00 0.00 178.44 178.68 2oez h ALA 30 N 1.64 0.89 0.00 1.53 0.00 -1.18 -3.38 119.26 118.76 2oez h ALA 30 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oez h ALA 30 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2oez h ALA 30 CO 0.05 0.00 0.34 0.77 0.00 0.00 0.00 179.25 180.41 2oez h SER 31 N 0.00 0.00 0.52 0.00 0.02 -1.17 -2.11 113.55 110.82 2oez h SER 31 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2oez h SER 31 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2oez h SER 31 CO 0.00 0.00 -0.84 0.61 -1.14 0.00 0.00 176.83 175.46 2oez n GLY 32 N -1.25 -1.25 3.38 -3.77 0.00 -1.26 -4.70 105.19 96.34 2oez n GLY 32 Ca -0.01 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 2oez n GLY 32 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oez n PHE 33 N -1.89 -2.05 -0.14 1.61 3.72 -0.79 -4.89 117.46 113.03 2oez n PHE 33 Ca 0.03 0.62 -0.12 0.00 -0.05 0.00 0.00 57.45 57.94 2oez n PHE 33 Cb 0.41 -3.86 -0.02 0.00 -0.94 0.00 0.00 39.48 35.07 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 0.99 0.57 -2.84 4.37 0.00 -1.93 -3.44 119.26 116.98 2oez h ALA 34 Ca -0.51 -0.36 -0.63 0.00 0.00 0.00 0.00 54.91 53.41 2oez h ALA 34 Cb 1.34 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2oez h ALA 34 CO 0.58 0.50 -0.50 -0.51 0.00 0.00 0.00 179.25 179.33 2oez s ASP 35 N -6.52 6.35 0.00 0.00 1.01 -1.26 -4.98 116.67 111.27 2oez s ASP 35 Ca -0.12 0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.46 2oez s ASP 35 Cb 0.11 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 42.05 2oez s ASP 35 CO 0.84 0.24 0.76 0.59 0.21 0.00 0.00 175.17 177.80 2oez n ASN 36 N 0.77 0.00 -0.11 0.27 3.02 -1.26 -2.68 115.26 115.28 2oez n ASN 36 Ca -0.09 0.29 -0.21 0.00 -0.03 0.00 0.00 54.58 54.54 2oez n ASN 36 Cb 0.52 -0.29 -0.09 0.00 -0.61 0.00 0.00 39.78 39.31 2oez n ASN 36 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2oez n HIS 37 N -1.26 0.71 0.07 3.10 -0.00 -1.26 -4.61 115.22 111.97 2oez n HIS 37 Ca 0.00 0.31 0.18 0.00 0.46 0.00 0.00 57.72 58.67 2oez n HIS 37 Cb 0.12 -1.00 0.70 0.00 -0.12 0.00 0.00 29.99 29.69 2oez n HIS 37 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2oez h GLN 38 N -1.00 0.00 -0.25 1.57 4.20 -1.85 -2.05 115.11 115.73 2oez h GLN 38 Ca -0.37 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 2oez h GLN 38 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 2oez h GLN 38 CO -0.22 0.00 0.03 0.10 -0.67 0.00 0.00 178.83 178.07 2oez h TYR 39 N 0.00 0.37 -0.53 2.96 -0.00 -1.82 -0.52 116.97 117.44 2oez h TYR 39 Ca 0.19 -0.02 0.09 0.00 -0.00 0.00 0.00 58.73 58.99 2oez h TYR 39 Cb 0.78 -0.11 -0.07 0.00 -0.00 0.00 0.00 36.73 37.33 2oez h TYR 39 CO 0.00 0.36 0.12 1.96 -0.00 0.00 0.00 178.16 180.60 2oez h GLN 40 N 0.36 0.25 -0.10 0.10 1.08 -1.70 -1.78 115.11 113.33 2oez h GLN 40 Ca 0.09 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 57.14 2oez h GLN 40 Cb 0.20 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2oez h GLN 40 CO 0.00 0.17 -0.52 -0.07 -0.95 0.00 0.00 178.83 177.46 2oez h LEU 41 N 0.26 0.31 0.26 1.46 3.38 -1.32 -2.13 115.31 117.54 2oez h LEU 41 Ca 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2oez h LEU 41 Cb 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2oez h LEU 41 CO -0.33 0.77 -0.12 0.15 0.09 0.00 0.00 178.44 179.00 2oez h PHE 42 N 0.22 -0.32 -0.02 1.13 3.57 -0.91 -2.17 116.94 118.44 2oez h PHE 42 Ca 0.01 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 2oez h PHE 42 Cb 0.99 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 2oez h PHE 42 CO 0.02 0.01 -0.86 0.74 -2.23 0.00 0.00 178.31 175.99 2oez h PHE 43 N -0.69 0.52 -0.75 0.41 0.04 -1.41 -2.13 116.94 112.92 2oez h PHE 43 Ca -0.04 -0.27 0.03 0.00 2.80 0.00 0.00 57.97 60.50 2oez h PHE 43 Cb 0.48 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 2oez h PHE 43 CO 0.03 1.06 0.48 -0.09 -0.60 0.00 0.00 178.31 179.19 2oez h ARG 44 N 0.21 0.91 -0.25 1.51 2.43 -1.45 -1.46 114.38 116.28 2oez h ARG 44 Ca -0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2oez h ARG 44 Cb 1.48 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2oez h ARG 44 CO 0.14 0.60 0.15 0.00 -1.51 0.00 0.00 179.97 179.35 2oez h ALA 45 N 1.32 0.32 -0.22 2.80 0.00 -1.26 0.23 119.26 122.45 2oez h ALA 45 Ca 0.30 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2oez h ALA 45 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2oez h ALA 45 CO -0.11 -0.17 -0.07 1.25 0.00 0.00 0.00 179.25 180.16 2oez h LEU 46 N 0.31 -0.24 -0.65 0.00 5.85 -1.16 -2.96 115.31 116.46 2oez h LEU 46 Ca 0.09 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 2oez h LEU 46 Cb 0.03 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2oez h LEU 46 CO -0.02 -0.09 -0.61 -0.26 -0.34 0.00 0.00 178.44 177.13 2oez h PHE 47 N -0.02 0.28 0.00 1.25 0.04 -1.12 -1.95 116.94 115.42 2oez h PHE 47 Ca 0.11 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2oez h PHE 47 Cb 0.18 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2oez h PHE 47 CO -0.24 0.77 0.00 -0.25 -0.60 0.00 0.00 178.31 177.99 2oez n ASP 48 N -3.86 1.08 0.00 2.17 8.00 0.81 -1.89 116.55 122.86 2oez n ASP 48 Ca -0.02 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2oez n ASP 48 Cb 0.62 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.79 0.00 -0.06 2.53 0.31 -0.74 -1.44 118.33 119.73 2oez n VAL 50 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2oez n VAL 50 Cb 0.18 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.08 2oez n VAL 50 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2oez h GLU 51 N 0.00 0.31 -0.80 5.55 4.39 -1.67 -2.92 114.58 119.45 2oez h GLU 51 Ca 0.00 -0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.78 2oez h GLU 51 Cb 0.00 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 2oez h GLU 51 CO 0.00 0.29 0.52 0.82 -1.16 0.00 0.00 179.01 179.48 2oez h ILE 52 N 0.25 0.89 -0.34 3.13 2.04 -1.51 -2.20 117.51 119.77 2oez h ILE 52 Ca 0.08 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 2oez h ILE 52 Cb 0.07 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2oez h ILE 52 CO -0.01 0.12 -0.35 -0.26 0.00 0.00 0.00 178.15 177.64 2oez h PHE 53 N 0.64 0.93 0.00 1.37 0.04 -1.80 -3.34 116.94 114.78 2oez h PHE 53 Ca 0.38 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2oez h PHE 53 Cb 0.59 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2oez h PHE 53 CO -0.00 1.03 0.00 0.39 -0.60 0.00 0.00 178.31 179.12 2oez n GLU 54 N -4.06 0.76 0.00 1.51 1.02 -0.83 -2.66 120.64 116.39 2oez n GLU 54 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2oez n GLU 54 Cb 0.51 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2oez n GLU 54 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2oez n GLN 55 N 0.66 0.00 -4.34 3.49 6.02 -1.25 -5.08 117.38 116.87 2oez n GLN 55 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 2oez n GLN 55 Cb 0.38 -0.33 -0.10 0.00 1.02 0.00 0.00 30.24 31.21 2oez n GLN 55 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2oez s ILE 56 N -1.00 3.58 -1.56 5.09 1.10 -1.09 -5.02 121.20 122.30 2oez s ILE 56 Ca 0.00 -0.98 -0.11 0.00 -0.51 0.00 0.00 60.65 59.06 2oez s ILE 56 Cb 0.00 -2.62 -0.04 0.00 0.15 0.00 0.00 42.46 39.95 2oez s ILE 56 CO 0.00 0.26 2.73 0.00 -2.11 0.00 0.00 174.94 175.82 2oez n GLN 57 N 1.13 3.56 -0.15 3.50 1.13 -1.26 -4.74 117.38 120.56 2oez n GLN 57 Ca -0.14 -2.41 -0.09 0.00 -1.94 0.00 0.00 57.00 52.42 2oez n GLN 57 Cb 0.52 -2.91 -0.00 0.00 0.11 0.00 0.00 30.24 27.96 2oez n GLN 57 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2oez h LEU 58 N 7.63 0.65 -0.07 1.08 5.85 -1.95 -1.73 115.31 126.77 2oez h LEU 58 Ca 0.78 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 59.31 2oez h LEU 58 Cb 0.37 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2oez h LEU 58 CO 1.79 0.71 -0.09 0.50 -0.34 0.00 0.00 178.44 181.01 2oez h LYS 59 N 0.57 -0.12 -0.37 1.25 3.64 -1.98 -0.76 116.57 118.80 2oez h LYS 59 Ca 0.14 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2oez h LYS 59 Cb 0.30 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2oez h LYS 59 CO -0.00 -0.08 0.24 1.03 -2.27 0.00 0.00 179.45 178.37 2oez h SER 60 N -0.12 0.44 0.02 4.20 0.87 -1.92 -0.80 113.55 116.24 2oez h SER 60 Ca 0.06 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2oez h SER 60 Cb 0.20 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2oez h SER 60 CO -0.14 0.34 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.13 2oez h GLU 61 N 0.50 -0.08 -0.44 2.24 4.39 -1.20 -2.54 114.58 117.44 2oez h GLU 61 Ca 0.14 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2oez h GLU 61 Cb -0.03 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2oez h GLU 61 CO -0.03 -0.06 0.16 1.25 -1.16 0.00 0.00 179.01 179.17 2oez h LEU 62 N -0.09 0.63 -0.27 1.33 5.85 -1.02 -1.68 115.31 120.06 2oez h LEU 62 Ca 0.01 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.60 2oez h LEU 62 Cb 0.10 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2oez h LEU 62 CO -0.03 0.65 -0.12 0.00 -0.34 0.00 0.00 178.44 178.60 2oez h ALA 63 N 1.00 0.10 -0.80 1.25 0.00 -1.11 -0.50 119.26 119.21 2oez h ALA 63 Ca 0.14 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2oez h ALA 63 Cb 0.23 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2oez h ALA 63 CO -0.01 -0.52 0.53 0.87 0.00 0.00 0.00 179.25 180.12 2oez h LYS 64 N -0.08 1.03 -0.31 0.00 1.57 -1.24 -1.03 116.57 116.52 2oez h LYS 64 Ca 0.14 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2oez h LYS 64 Cb 0.29 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2oez h LYS 64 CO -0.32 0.68 -0.41 -0.44 -0.57 0.00 0.00 179.45 178.40 2oez h ASP 65 N 1.07 0.80 -0.28 0.86 3.32 -0.70 -0.75 116.42 120.73 2oez h ASP 65 Ca 0.30 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2oez h ASP 65 Cb -0.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2oez h ASP 65 CO -0.07 1.11 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.25 2oez h LEU 66 N 0.61 0.78 -0.81 1.55 3.38 -0.76 -1.90 115.31 118.15 2oez h LEU 66 Ca 0.05 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2oez h LEU 66 Cb 0.96 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2oez h LEU 66 CO 0.09 0.99 0.39 -0.33 0.09 0.00 0.00 178.44 179.67 2oez h GLU 67 N 0.67 1.17 -0.60 1.13 5.08 -1.01 0.12 114.58 121.14 2oez h GLU 67 Ca 0.09 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2oez h GLU 67 Cb 0.75 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2oez h GLU 67 CO 0.06 0.91 0.29 0.87 -1.00 0.00 0.00 179.01 180.13 2oez h LYS 68 N 1.15 0.87 -0.78 2.33 1.57 -0.85 -1.85 116.57 119.01 2oez h LYS 68 Ca 0.28 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2oez h LYS 68 Cb 0.12 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2oez h LYS 68 CO -0.03 0.70 0.41 1.96 -0.57 0.00 0.00 179.45 181.92 2oez h GLN 69 N 0.82 1.10 -0.72 3.15 1.08 -0.91 -2.66 115.11 116.98 2oez h GLN 69 Ca 0.21 -0.14 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 2oez h GLN 69 Cb 0.12 -0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.28 2oez h GLN 69 CO -0.03 0.83 0.41 -0.09 -0.95 0.00 0.00 178.83 179.00 2oez h ARG 70 N 1.09 0.73 -0.98 1.46 2.43 -0.79 -2.49 114.38 115.82 2oez h ARG 70 Ca 0.27 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.52 2oez h ARG 70 Cb 0.06 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.36 2oez h ARG 70 CO -0.04 0.48 0.61 -0.07 -1.51 0.00 0.00 179.97 179.45 2oez h LEU 71 N 0.75 0.90 -2.43 3.80 -0.00 -1.00 -2.61 115.31 114.73 2oez h LEU 71 Ca 0.32 0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 58.24 2oez h LEU 71 Cb 0.19 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.72 2oez h LEU 71 CO -0.18 0.48 -0.01 0.77 -0.00 0.00 0.00 178.44 179.50 2oez h SER 72 N 0.97 0.00 0.32 -0.43 4.64 -1.19 -2.56 113.55 115.31 2oez h SER 72 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2oez h SER 72 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2oez h SER 72 CO -0.26 0.01 -0.42 -1.22 -0.87 0.00 0.00 176.83 174.07 2oez n TYR 73 N -3.18 0.00 0.20 4.77 4.01 -0.98 -4.19 117.16 117.79 2oez n TYR 73 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 2oez n TYR 73 Cb 0.15 -0.16 0.43 0.00 -0.31 0.00 0.00 39.34 39.46 2oez n TYR 73 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2oez h ARG 74 N 0.66 0.00 -0.13 -0.72 2.43 -1.57 -2.26 114.38 112.79 2oez h ARG 74 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2oez h ARG 74 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2oez h ARG 74 CO 0.00 0.31 -0.54 1.12 -1.51 0.00 0.00 179.97 179.35 2oez h HIS 75 N 0.00 0.46 -0.02 2.20 2.07 -1.79 -2.99 115.15 115.09 2oez h HIS 75 Ca -0.00 -0.16 0.01 0.00 -2.85 0.00 0.00 60.37 57.36 2oez h HIS 75 Cb 0.61 -0.09 -0.00 0.00 2.57 0.00 0.00 27.41 30.50 2oez h HIS 75 CO 0.00 0.83 0.16 -1.49 -3.07 0.00 0.00 177.93 174.37 2oez h TRP 76 N 0.29 0.00 -3.47 6.12 4.06 -1.67 -3.43 115.95 117.84 2oez h TRP 76 Ca 0.01 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.43 2oez h TRP 76 Cb 1.05 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 29.27 2oez h TRP 76 CO 0.03 0.00 0.75 -0.51 -3.56 0.00 0.00 178.44 175.15 2oez s LEU 77 N -6.18 4.38 -1.53 -4.49 1.43 -1.13 -3.04 118.68 108.12 2oez s LEU 77 Ca -0.04 2.71 -0.01 0.00 -1.03 0.00 0.00 54.13 55.76 2oez s LEU 77 Cb 0.12 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2oez s LEU 77 CO 0.37 -0.70 0.08 0.59 0.23 0.00 0.00 176.35 176.92 2oez n ASN 78 N 2.04 -5.28 -4.74 2.29 3.02 -1.26 -4.99 115.26 106.35 2oez n ASN 78 Ca 0.06 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 2oez n ASN 78 Cb 0.40 -4.40 -0.07 0.00 -0.61 0.00 0.00 39.78 35.11 2oez n ASN 78 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2oez s VAL 79 N -2.93 5.26 0.06 2.41 1.01 -1.17 -5.03 120.40 120.01 2oez s VAL 79 Ca 0.05 0.68 -0.37 0.00 0.00 0.00 0.00 61.98 62.33 2oez s VAL 79 Cb -0.02 -3.69 -0.17 0.00 0.00 0.00 0.00 36.38 32.51 2oez s VAL 79 CO 0.06 0.39 1.36 1.21 0.00 0.00 0.00 175.10 178.11 2oez n GLU 80 N 3.46 1.11 -0.96 2.72 4.07 -1.26 -2.08 120.64 127.70 2oez n GLU 80 Ca -0.11 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 2oez n GLU 80 Cb 0.52 -2.04 0.00 0.00 -0.06 0.00 0.00 31.44 29.86 2oez n GLU 80 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2oez n GLY 81 N 2.60 0.73 3.69 8.31 0.00 -1.26 -5.00 105.19 114.26 2oez n GLY 81 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.05 5.20 -0.53 1.61 1.01 -0.88 -5.00 120.40 118.75 2oez s VAL 82 Ca 0.00 0.77 -0.26 0.00 0.00 0.00 0.00 61.98 62.49 2oez s VAL 82 Cb 0.00 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2oez s VAL 82 CO 0.00 0.27 2.24 -0.62 0.00 0.00 0.00 175.10 176.99 2oez s ASP 83 N 0.91 4.68 0.40 3.32 2.15 -1.26 -4.84 116.67 122.04 2oez s ASP 83 Ca 0.21 0.84 0.19 0.00 0.43 0.00 0.00 52.55 54.22 2oez s ASP 83 Cb -0.15 -2.51 0.84 0.00 -0.30 0.00 0.00 42.92 40.81 2oez s ASP 83 CO 0.08 -2.74 1.82 1.56 -0.17 0.00 0.00 175.17 175.73 2oez h GLN 84 N 18.16 0.00 0.37 4.34 1.08 -1.94 -2.01 115.11 135.12 2oez h GLN 84 Ca -0.25 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.94 2oez h GLN 84 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2oez h GLN 84 CO 1.18 0.33 -0.18 0.93 -0.95 0.00 0.00 178.83 180.13 2oez h GLU 85 N 0.00 -0.48 -0.75 1.46 5.08 -1.99 0.84 114.58 118.72 2oez h GLU 85 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2oez h GLU 85 Cb 0.73 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2oez h GLU 85 CO 0.04 -0.27 0.48 0.00 -1.00 0.00 0.00 179.01 178.26 2oez h ALA 86 N 0.01 1.43 0.04 3.43 0.00 -1.95 -1.91 119.26 120.30 2oez h ALA 86 Ca -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2oez h ALA 86 Cb 0.44 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2oez h ALA 86 CO 0.08 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 181.08 2oez h LEU 87 N 1.03 -0.05 -1.46 0.00 6.46 -1.13 -2.07 115.31 118.09 2oez h LEU 87 Ca 0.27 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2oez h LEU 87 Cb -0.09 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2oez h LEU 87 CO -0.06 0.25 0.37 0.78 -0.62 0.00 0.00 178.44 179.16 2oez h ASN 88 N -0.35 0.63 -0.44 1.25 2.35 -0.73 -1.01 115.58 117.29 2oez h ASN 88 Ca -0.01 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 2oez h ASN 88 Cb 0.32 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2oez h ASN 88 CO 0.01 0.46 -0.05 0.28 -1.65 0.00 0.00 177.43 176.47 2oez h SER 89 N 0.75 0.86 -0.49 5.81 0.02 -1.33 -1.22 113.55 117.95 2oez h SER 89 Ca 0.20 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 2oez h SER 89 Cb -0.08 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 2oez h SER 89 CO -0.04 0.95 -0.03 0.25 -1.14 0.00 0.00 176.83 176.82 2oez h LEU 90 N 0.80 0.87 -1.34 5.07 6.46 -0.59 -1.47 115.31 125.11 2oez h LEU 90 Ca 0.14 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.52 2oez h LEU 90 Cb 0.55 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2oez h LEU 90 CO 0.03 0.98 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.60 2oez h LEU 91 N 0.74 0.22 0.13 2.25 3.38 -1.06 -1.89 115.31 119.08 2oez h LEU 91 Ca 0.14 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 2oez h LEU 91 Cb 0.55 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.26 2oez h LEU 91 CO 0.03 0.41 -1.28 -1.13 0.09 0.00 0.00 178.44 176.56 2oez h ASN 92 N 0.22 0.70 -0.23 -0.43 -1.24 -1.11 -1.73 115.58 111.76 2oez h ASN 92 Ca 0.04 -0.70 -0.02 0.00 0.71 0.00 0.00 56.30 56.34 2oez h ASN 92 Cb 0.43 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2oez h ASN 92 CO 0.03 1.53 0.08 -0.08 -1.29 0.00 0.00 177.43 177.70 2oez h GLU 93 N 0.18 0.36 -0.46 6.67 4.81 -1.07 -0.32 114.58 124.74 2oez h GLU 93 Ca -0.18 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.06 2oez h GLU 93 Cb 1.97 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 31.22 2oez h GLU 93 CO 0.23 0.42 0.01 0.82 -0.73 0.00 0.00 179.01 179.76 2oez h ILE 94 N 0.22 0.65 -0.47 2.32 2.04 -1.35 -1.46 117.51 119.46 2oez h ILE 94 Ca 0.08 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2oez h ILE 94 Cb 0.21 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2oez h ILE 94 CO -0.00 0.02 0.26 0.44 0.00 0.00 0.00 178.15 178.87 2oez h ASP 95 N 0.12 0.40 -0.28 1.72 3.32 -0.74 0.30 116.42 121.26 2oez h ASP 95 Ca 0.23 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2oez h ASP 95 Cb 0.33 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2oez h ASP 95 CO -0.37 0.28 -0.03 0.58 -1.72 0.00 0.00 179.24 177.98 2oez h VAL 96 N 0.52 1.27 -0.58 -1.35 2.07 -0.99 0.84 116.25 118.02 2oez h VAL 96 Ca 0.20 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2oez h VAL 96 Cb 0.06 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2oez h VAL 96 CO -0.11 0.32 -0.02 0.58 0.02 0.00 0.00 177.57 178.36 2oez h VAL 97 N 0.29 1.26 -0.16 2.57 2.07 -1.10 -0.52 116.25 120.67 2oez h VAL 97 Ca 0.08 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2oez h VAL 97 Cb 0.48 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2oez h VAL 97 CO 0.02 0.42 -0.05 -0.74 0.02 0.00 0.00 177.57 177.24 2oez h HIS 98 N 0.94 0.35 -0.25 1.57 6.17 -0.71 -1.45 115.15 121.77 2oez h HIS 98 Ca 0.17 -0.08 0.06 0.00 0.71 0.00 0.00 60.37 61.22 2oez h HIS 98 Cb 0.57 -0.08 -0.06 0.00 2.52 0.00 0.00 27.41 30.35 2oez h HIS 98 CO 0.04 0.60 -0.14 0.77 0.71 0.00 0.00 177.93 179.91 2oez h SER 99 N 0.00 -0.46 0.10 3.26 0.02 -0.70 -2.74 113.55 113.03 2oez h SER 99 Ca 0.04 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2oez h SER 99 Cb 0.49 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2oez h SER 99 CO 0.02 -0.17 -0.13 1.56 -1.14 0.00 0.00 176.83 176.96 2oez h GLN 100 N -0.11 0.08 -0.60 3.45 1.08 -1.04 0.03 115.11 118.00 2oez h GLN 100 Ca 0.14 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2oez h GLN 100 Cb 0.32 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2oez h GLN 100 CO -0.32 0.22 0.00 -0.11 -0.95 0.00 0.00 178.83 177.67 2oez n LEU 101 N -4.34 0.60 0.00 1.46 7.94 -0.55 -2.39 117.00 119.73 2oez n LEU 101 Ca -0.02 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.58 2oez n LEU 101 Cb 0.23 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2oez n LEU 101 CO 0.36 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 2oez n GLY 103 N 0.29 0.00 3.78 -3.96 0.00 -0.00 -4.89 105.19 100.41 2oez n GLY 103 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.73 0.79 4.61 0.00 -1.00 -5.02 121.76 123.87 2oez s ALA 104 Ca 0.00 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.49 2oez s ALA 104 Cb 0.00 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.89 2oez s ALA 104 CO 0.00 -0.69 1.19 0.39 0.00 0.00 0.00 175.76 176.65 2oez n GLU 105 N -1.42 0.27 -1.59 0.00 -0.58 -1.26 -4.91 120.64 111.15 2oez n GLU 105 Ca 0.10 0.16 -0.46 0.00 -0.42 0.00 0.00 57.16 56.55 2oez n GLU 105 Cb 0.52 -2.43 -0.02 0.00 -0.57 0.00 0.00 31.44 28.94 2oez n GLU 105 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2oez n ARG 106 N -3.08 1.31 -2.25 3.49 0.63 -1.26 -4.83 116.66 110.67 2oez n ARG 106 Ca 0.14 0.46 -0.42 0.00 -0.92 0.00 0.00 57.85 57.11 2oez n ARG 106 Cb 0.50 -1.88 -0.03 0.00 0.45 0.00 0.00 32.46 31.50 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 -0.70 3.27 0.00 -0.14 0.08 -1.26 -2.73 117.98 116.49 2oez s PHE 107 Ca 0.64 1.04 0.00 0.00 0.12 0.00 0.00 56.93 58.73 2oez s PHE 107 Cb -0.75 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.09 2oez s PHE 107 CO 0.57 -2.06 0.00 0.41 -0.10 0.00 0.00 175.22 174.03 2oez n GLY 108 N 3.43 1.87 0.16 4.36 0.00 -1.26 -4.92 105.19 108.83 2oez n GLY 108 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 2.78 0.11 -0.56 1.61 5.75 -1.89 -0.02 115.11 122.89 2oez h GLN 109 Ca 0.00 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.34 2oez h GLN 109 Cb 0.00 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2oez h GLN 109 CO 0.00 0.62 -0.02 0.00 -2.65 0.00 0.00 178.83 176.78 2oez h ALA 110 N 1.37 0.91 -0.57 3.38 0.00 -1.91 -1.29 119.26 121.14 2oez h ALA 110 Ca -0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2oez h ALA 110 Cb 0.98 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2oez h ALA 110 CO 0.08 0.64 0.11 -0.07 0.00 0.00 0.00 179.25 180.01 2oez h LEU 111 N 0.89 0.90 -1.04 0.00 3.38 -1.82 -2.64 115.31 114.98 2oez h LEU 111 Ca 0.16 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2oez h LEU 111 Cb 0.55 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2oez h LEU 111 CO 0.03 0.92 0.14 0.11 0.09 0.00 0.00 178.44 179.72 2oez h LYS 112 N 0.84 0.83 -0.00 1.13 1.57 -0.89 -2.97 116.57 117.07 2oez h LYS 112 Ca 0.18 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2oez h LYS 112 Cb 0.39 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2oez h LYS 112 CO 0.01 0.74 -0.02 0.39 -0.57 0.00 0.00 179.45 180.00 2oez n GLU 113 N -4.28 0.71 -2.54 3.15 1.02 -0.50 -4.60 120.64 113.61 2oez n GLU 113 Ca 0.04 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 2oez n GLU 113 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.33 7.08 0.09 1.62 2.15 -1.01 -4.95 116.67 119.32 2oez s ASP 114 Ca 0.36 1.65 -0.29 0.00 0.43 0.00 0.00 52.55 54.70 2oez s ASP 114 Cb 0.21 -2.55 -0.15 0.00 -0.30 0.00 0.00 42.92 40.13 2oez s ASP 114 CO 0.43 -0.60 1.65 -0.09 -0.17 0.00 0.00 175.17 176.38 2oez h ARG 115 N 7.53 -0.59 0.06 4.34 2.43 -1.90 -1.15 114.38 125.10 2oez h ARG 115 Ca -0.29 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 2oez h ARG 115 Cb 1.13 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2oez h ARG 115 CO 0.91 -0.40 -0.11 0.35 -1.51 0.00 0.00 179.97 179.21 2oez h PHE 116 N -0.62 -0.29 -0.27 2.20 3.57 -1.96 -1.40 116.94 118.17 2oez h PHE 116 Ca -0.03 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2oez h PHE 116 Cb 0.52 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2oez h PHE 116 CO -0.12 -0.17 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.70 2oez h LEU 117 N -0.22 -0.14 -1.24 0.59 3.38 -1.84 -1.79 115.31 114.06 2oez h LEU 117 Ca 0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2oez h LEU 117 Cb 0.24 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2oez h LEU 117 CO -0.07 -0.04 -0.13 0.77 0.09 0.00 0.00 178.44 179.06 2oez h SER 118 N 0.07 0.00 0.82 -0.43 4.64 -1.09 -1.43 113.55 116.12 2oez h SER 118 Ca 0.13 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 2oez h SER 118 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2oez h SER 118 CO -0.23 0.13 -0.28 0.77 -0.87 0.00 0.00 176.83 176.34 2oez h SER 119 N 0.00 0.00 -0.00 4.97 4.64 -0.39 -3.21 113.55 119.56 2oez h SER 119 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oez h SER 119 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2oez h SER 119 CO 0.02 0.28 -0.62 2.30 -0.87 0.00 0.00 176.83 177.94 2oez n ILE 120 N -3.50 0.00 -0.00 0.95 -5.35 -0.99 -4.74 119.36 105.73 2oez n ILE 120 Ca -0.00 -0.19 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 2oez n ILE 120 Cb 0.44 1.08 -0.04 0.00 -1.74 0.00 0.00 39.64 39.38 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 0.74 -0.04 0.80 6.28 2.43 -1.27 0.15 114.38 123.48 2oez h ARG 121 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2oez h ARG 121 Cb 0.47 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2oez h ARG 121 CO 0.00 -0.03 -0.39 1.96 -1.51 0.00 0.00 179.97 180.00 2oez h GLN 122 N -0.05 -1.04 -0.95 0.20 4.20 -1.85 -2.28 115.11 113.34 2oez h GLN 122 Ca 0.06 0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.93 2oez h GLN 122 Cb 0.14 0.24 -0.07 0.00 0.30 0.00 0.00 27.48 28.08 2oez h GLN 122 CO -0.14 -0.69 0.59 0.00 -0.67 0.00 0.00 178.83 177.92 2oez h ARG 123 N -1.27 0.98 -0.75 1.46 3.08 -1.87 -0.49 114.38 115.51 2oez h ARG 123 Ca -0.11 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 59.97 2oez h ARG 123 Cb 0.83 -0.22 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 2oez h ARG 123 CO 0.18 0.65 0.41 0.35 -1.07 0.00 0.00 179.97 180.49 2oez h PHE 124 N 1.01 0.74 0.00 3.04 3.57 -0.66 -3.00 116.94 121.64 2oez h PHE 124 Ca 0.44 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.95 2oez h PHE 124 Cb 0.32 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2oez h PHE 124 CO -0.02 0.29 -0.09 -2.95 -2.23 0.00 0.00 178.31 173.31 2oez h ASN 125 N 0.69 0.00 -4.03 0.41 7.08 -0.47 -3.45 115.58 115.82 2oez h ASN 125 Ca 0.36 0.00 -0.48 0.00 -3.08 0.00 0.00 56.30 53.10 2oez h ASN 125 Cb 0.34 0.00 0.15 0.00 -2.08 0.00 0.00 38.32 36.74 2oez h ASN 125 CO -0.25 0.09 0.23 -0.76 -2.08 0.00 0.00 177.43 174.66 2oez s LEU 126 N -7.89 2.18 -0.17 6.14 1.43 -1.14 -4.94 118.68 114.30 2oez s LEU 126 Ca -0.04 1.53 -0.41 0.00 -1.03 0.00 0.00 54.13 54.18 2oez s LEU 126 Cb 0.15 -3.90 -0.18 0.00 0.03 0.00 0.00 46.19 42.28 2oez s LEU 126 CO 0.61 -2.79 1.44 -0.81 0.23 0.00 0.00 176.35 175.03 2oez n PRO 127 N -3.98 0.60 -3.45 1.29 -0.04 -1.26 -4.93 135.00 123.22 2oez n PRO 127 Ca 0.07 0.22 -0.28 0.00 -0.04 0.00 0.00 63.50 63.46 2oez n PRO 127 Cb 0.55 -1.80 -0.12 0.00 -0.04 0.00 0.00 33.50 32.09 2oez n PRO 127 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2oez s GLY 128 N 1.76 0.82 -0.30 0.55 0.00 -1.26 -5.12 107.32 103.78 2oez s GLY 128 Ca 0.95 -1.85 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 2oez s GLY 128 CO 0.63 2.13 0.89 -0.32 0.00 0.00 0.00 173.10 176.43 2oez s GLY 129 N 1.04 -0.51 0.00 0.20 0.00 -1.26 -5.13 107.32 101.66 2oez s GLY 129 Ca 0.19 2.56 0.00 0.00 0.00 0.00 0.00 44.72 47.47 2oez s GLY 129 CO -0.00 3.53 0.00 0.00 0.00 0.00 0.00 173.10 176.63 2oez h PHE 133 N 0.00 0.00 -0.42 0.00 -5.15 -2.00 -1.56 116.94 107.81 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 0.73 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.90 2oez h PHE 133 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 178.31 176.06 2oez n ASP 134 N -3.31 3.14 -3.33 -0.68 9.92 -1.26 -4.47 116.55 116.56 2oez n ASP 134 Ca -0.00 -1.97 -0.26 0.00 -0.53 0.00 0.00 54.79 52.04 2oez n ASP 134 Cb 0.32 -0.28 -0.08 0.00 -0.64 0.00 0.00 41.12 40.43 2oez n ASP 134 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2oez n LEU 135 N 0.84 0.86 -0.05 0.64 4.77 -0.59 -5.01 117.00 118.46 2oez n LEU 135 Ca 0.15 -4.79 0.12 0.00 -0.03 0.00 0.00 56.01 51.46 2oez n LEU 135 Cb 0.47 0.28 0.52 0.00 -2.33 0.00 0.00 43.42 42.37 2oez n LEU 135 CO 0.10 1.99 1.18 1.55 -1.33 0.00 0.00 177.39 180.89 2oez h PRO 136 N 4.52 0.34 -0.66 3.23 0.13 -1.78 -1.12 132.00 136.67 2oez h PRO 136 Ca 0.15 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 2oez h PRO 136 Cb 0.84 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 2oez h PRO 136 CO 0.52 0.23 0.32 0.00 -0.23 0.00 0.00 178.00 178.84 2oez h ALA 137 N 1.72 0.85 -0.26 -0.56 0.00 -1.95 -0.84 119.26 118.23 2oez h ALA 137 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2oez h ALA 137 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2oez h ALA 137 CO -0.06 0.42 0.09 1.25 0.00 0.00 0.00 179.25 180.95 2oez h LEU 138 N 0.92 0.36 -1.20 0.00 5.85 -1.72 -1.71 115.31 117.81 2oez h LEU 138 Ca 0.23 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2oez h LEU 138 Cb 0.12 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2oez h LEU 138 CO -0.03 0.45 0.56 -0.74 -0.34 0.00 0.00 178.44 178.34 2oez h HIS 139 N 0.26 1.00 -0.19 1.25 2.76 -0.90 -0.96 115.15 118.36 2oez h HIS 139 Ca 0.08 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2oez h HIS 139 Cb 0.21 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2oez h HIS 139 CO -0.00 0.57 0.05 -0.92 -1.30 0.00 0.00 177.93 176.32 2oez h TYR 140 N 1.02 0.32 -0.84 5.26 3.20 -1.06 -3.03 116.97 121.84 2oez h TYR 140 Ca 0.34 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.26 2oez h TYR 140 Cb 0.08 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 2oez h TYR 140 CO -0.00 0.43 0.55 2.35 -1.64 0.00 0.00 178.16 179.85 2oez h TRP 141 N 0.12 0.92 0.00 -3.82 7.01 -0.35 -1.58 115.95 118.25 2oez h TRP 141 Ca 0.06 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2oez h TRP 141 Cb 0.27 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.03 2oez h TRP 141 CO 0.01 0.45 -0.07 -0.07 -2.79 0.00 0.00 178.44 175.97 2oez h LEU 142 N 0.88 0.00 0.00 0.65 3.38 -1.10 -2.52 115.31 116.60 2oez h LEU 142 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2oez h LEU 142 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2oez h LEU 142 CO -0.15 0.07 -0.18 0.45 0.09 0.00 0.00 178.44 178.72 2oez h HIS 143 N 0.00 0.00 -4.22 1.13 3.86 -1.22 -3.47 115.15 111.23 2oez h HIS 143 Ca -0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2oez h HIS 143 Cb 0.48 0.00 0.18 0.00 1.06 0.00 0.00 27.41 29.12 2oez h HIS 143 CO 0.00 0.00 0.33 -0.51 0.86 0.00 0.00 177.93 178.61 2oez s LEU 144 N -5.71 3.12 0.45 2.43 1.43 -0.95 -4.91 118.68 114.54 2oez s LEU 144 Ca 0.06 2.30 -0.24 0.00 -1.03 0.00 0.00 54.13 55.23 2oez s LEU 144 Cb 0.07 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.62 2oez s LEU 144 CO 0.68 -2.63 1.05 -2.65 0.23 0.00 0.00 176.35 173.04 2oez n PRO 145 N -3.36 1.39 -0.31 1.29 -0.02 -1.26 -4.70 135.00 128.03 2oez n PRO 145 Ca 0.13 0.50 0.19 0.00 -2.02 0.00 0.00 63.50 62.30 2oez n PRO 145 Cb 0.51 -2.13 0.45 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.48 0.62 -0.58 4.25 6.09 -1.93 -0.45 117.51 126.99 2oez h ILE 146 Ca -0.46 -0.18 -0.03 0.00 -1.37 0.00 0.00 64.86 62.83 2oez h ILE 146 Cb 1.33 0.06 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 2oez h ILE 146 CO 0.56 0.09 0.25 -0.08 -3.07 0.00 0.00 178.15 175.91 2oez h GLU 147 N 0.51 0.82 0.00 2.19 4.81 -1.99 -0.47 114.58 120.45 2oez h GLU 147 Ca 0.56 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 2oez h GLU 147 Cb 1.23 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.47 2oez h GLU 147 CO -0.30 0.66 -0.41 -0.09 -0.73 0.00 0.00 179.01 178.14 2oez h ARG 148 N 0.82 0.28 -0.44 1.92 9.65 -1.44 -1.69 114.38 123.47 2oez h ARG 148 Ca 0.20 -0.30 0.08 0.00 -1.10 0.00 0.00 59.98 58.86 2oez h ARG 148 Cb 0.13 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 28.72 2oez h ARG 148 CO -0.02 1.01 -0.03 0.87 2.80 0.00 0.00 179.97 184.60 2oez h LYS 149 N -0.33 0.08 -0.65 0.20 1.57 -1.18 -0.94 116.57 115.32 2oez h LYS 149 Ca -0.05 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2oez h LYS 149 Cb 1.15 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2oez h LYS 149 CO 0.08 0.05 0.18 0.87 -0.57 0.00 0.00 179.45 180.06 2oez h LYS 150 N 0.08 1.01 -0.37 3.15 1.57 -1.06 -0.32 116.57 120.62 2oez h LYS 150 Ca 0.22 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2oez h LYS 150 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2oez h LYS 150 CO -0.39 0.88 0.13 1.25 -0.57 0.00 0.00 179.45 180.75 2oez h HIS 151 N 0.97 0.59 -0.35 -1.35 2.76 -1.02 0.27 115.15 117.02 2oez h HIS 151 Ca 0.21 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2oez h HIS 151 Cb 0.32 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2oez h HIS 151 CO 0.02 0.55 0.23 -0.44 -1.30 0.00 0.00 177.93 176.99 2oez h ASP 152 N 0.45 0.39 -0.69 3.26 5.19 -0.95 -1.76 116.42 122.31 2oez h ASP 152 Ca 0.12 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2oez h ASP 152 Cb 0.23 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2oez h ASP 152 CO -0.01 0.28 0.43 0.00 -3.12 0.00 0.00 179.24 176.82 2oez h ALA 153 N 1.13 0.88 -0.38 3.45 0.00 -0.73 -2.38 119.26 121.23 2oez h ALA 153 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2oez h ALA 153 Cb -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2oez h ALA 153 CO -0.03 0.33 0.19 -0.97 0.00 0.00 0.00 179.25 178.76 2oez h ASN 154 N 0.93 0.27 -0.40 0.00 -1.24 -0.31 -1.63 115.58 113.20 2oez h ASN 154 Ca 0.25 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2oez h ASN 154 Cb -0.06 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 2oez h ASN 154 CO -0.05 0.20 0.26 1.56 -1.29 0.00 0.00 177.43 178.11 2oez h GLN 155 N 0.38 0.53 -0.84 6.67 1.08 -1.08 0.17 115.11 122.02 2oez h GLN 155 Ca 0.16 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2oez h GLN 155 Cb 0.08 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.35 2oez h GLN 155 CO -0.12 0.36 0.40 -1.49 -0.95 0.00 0.00 178.83 177.03 2oez h TRP 156 N 0.54 1.21 -0.08 2.96 6.55 -1.29 -2.59 115.95 123.26 2oez h TRP 156 Ca 0.15 -0.06 -0.17 0.00 0.95 0.00 0.00 58.89 59.75 2oez h TRP 156 Cb -0.05 -0.37 -0.01 0.00 -0.86 0.00 0.00 29.16 27.87 2oez h TRP 156 CO -0.05 0.88 -0.69 1.96 -1.05 0.00 0.00 178.44 179.50 2oez h GLN 157 N 1.19 0.35 -0.83 0.49 4.20 -0.96 -3.00 115.11 116.55 2oez h GLN 157 Ca 0.29 -0.27 0.09 0.00 0.06 0.00 0.00 58.65 58.82 2oez h GLN 157 Cb 0.13 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 2oez h GLN 157 CO -0.03 0.90 0.54 -0.22 -0.67 0.00 0.00 178.83 179.35 2oez h LYS 158 N 0.24 0.77 -0.00 1.46 3.64 -0.31 0.01 116.57 122.37 2oez h LYS 158 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2oez h LYS 158 Cb 1.24 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2oez h LYS 158 CO 0.11 0.51 0.03 0.66 -2.27 0.00 0.00 179.45 178.49 2oez h SER 159 N 0.79 0.00 -0.04 4.20 4.64 -1.32 -1.34 113.55 120.48 2oez h SER 159 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2oez h SER 159 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2oez h SER 159 CO -0.15 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.99 2oez n LEU 160 N -3.11 2.92 -0.37 5.97 4.77 -0.02 -4.61 117.00 122.55 2oez n LEU 160 Ca -0.03 -1.02 -0.02 0.00 -0.03 0.00 0.00 56.01 54.91 2oez n LEU 160 Cb 0.10 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.28 2oez n LEU 160 CO 0.20 0.50 1.29 0.50 -1.33 0.00 0.00 177.39 178.54 2oez h LYS 161 N 4.47 1.32 -0.53 3.23 3.64 -1.15 0.08 116.57 127.62 2oez h LYS 161 Ca 0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2oez h LYS 161 Cb 0.95 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2oez h LYS 161 CO 0.00 0.88 0.29 -1.35 -2.27 0.00 0.00 179.45 177.00 2oez h PRO 162 N 1.35 0.72 -0.25 1.90 0.11 -1.81 -0.30 132.00 133.72 2oez h PRO 162 Ca 0.36 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.30 2oez h PRO 162 Cb -0.14 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 30.81 2oez h PRO 162 CO -0.08 0.53 -0.27 1.25 -0.21 0.00 0.00 178.00 179.22 2oez h LEU 163 N 0.73 0.67 -0.07 2.35 5.85 -1.62 -2.63 115.31 120.59 2oez h LEU 163 Ca 0.19 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2oez h LEU 163 Cb 0.01 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2oez h LEU 163 CO -0.03 1.01 0.03 -1.28 -0.34 0.00 0.00 178.44 177.83 2oez h SER 164 N 0.34 0.10 -0.59 1.25 0.87 -0.70 -0.76 113.55 114.06 2oez h SER 164 Ca 0.04 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2oez h SER 164 Cb 0.83 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.71 2oez h SER 164 CO 0.07 0.24 0.29 0.44 -0.53 0.00 0.00 176.83 177.33 2oez h ASP 165 N -0.04 0.39 -0.29 6.23 3.32 -1.12 -0.77 116.42 124.14 2oez h ASP 165 Ca 0.02 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2oez h ASP 165 Cb 0.17 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2oez h ASP 165 CO -0.00 0.25 0.04 0.00 -1.72 0.00 0.00 179.24 177.81 2oez h ALA 166 N 1.34 0.39 -0.21 3.45 0.00 -1.27 -1.47 119.26 121.50 2oez h ALA 166 Ca 0.27 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2oez h ALA 166 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2oez h ALA 166 CO -0.21 0.09 -0.20 1.25 0.00 0.00 0.00 179.25 180.18 2oez h LEU 167 N 0.30 0.54 -0.81 0.00 5.85 -1.09 0.01 115.31 120.12 2oez h LEU 167 Ca 0.09 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.36 2oez h LEU 167 Cb 0.35 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2oez h LEU 167 CO 0.01 0.90 0.52 0.74 -0.34 0.00 0.00 178.44 180.27 2oez h THR 168 N 0.18 1.14 -0.13 1.05 2.02 -1.15 -1.04 112.91 114.98 2oez h THR 168 Ca 0.03 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2oez h THR 168 Cb 0.74 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2oez h THR 168 CO 0.05 0.19 -0.11 0.25 0.37 0.00 0.00 175.52 176.26 2oez h LEU 169 N 1.03 0.33 -0.53 2.58 5.85 -1.15 -1.52 115.31 121.90 2oez h LEU 169 Ca 0.32 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2oez h LEU 169 Cb -0.02 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2oez h LEU 169 CO -0.10 0.73 0.22 -0.25 -0.34 0.00 0.00 178.44 178.69 2oez h TRP 170 N -0.07 0.79 -0.74 1.25 7.01 -0.83 -1.14 115.95 122.22 2oez h TRP 170 Ca 0.02 -0.05 -0.06 0.00 2.11 0.00 0.00 58.89 60.91 2oez h TRP 170 Cb 0.63 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 2oez h TRP 170 CO 0.08 0.64 0.22 -0.07 -2.79 0.00 0.00 178.44 176.52 2oez h LEU 171 N 0.71 1.09 -0.20 0.65 3.38 -1.23 -0.50 115.31 119.21 2oez h LEU 171 Ca 0.18 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2oez h LEU 171 Cb 0.18 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2oez h LEU 171 CO -0.02 1.02 0.01 0.50 0.09 0.00 0.00 178.44 180.05 2oez h LYS 172 N 1.11 0.08 -0.03 1.13 3.64 -0.92 -0.64 116.57 120.94 2oez h LYS 172 Ca 0.24 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 2oez h LYS 172 Cb 0.33 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2oez h LYS 172 CO -0.01 0.05 -0.65 -0.07 -2.27 0.00 0.00 179.45 176.51 2oez h LEU 173 N 0.08 0.15 -0.47 5.20 3.38 -1.08 -2.32 115.31 120.25 2oez h LEU 173 Ca 0.09 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2oez h LEU 173 Cb 0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2oez h LEU 173 CO -0.15 0.75 -0.53 0.00 0.09 0.00 0.00 178.44 178.60 2oez h ALA 174 N 1.25 0.64 -0.10 1.53 0.00 -0.95 -3.03 119.26 118.60 2oez h ALA 174 Ca -0.01 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2oez h ALA 174 Cb 1.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2oez h ALA 174 CO 0.09 0.68 -0.50 0.00 0.00 0.00 0.00 179.25 179.53 2oez h ARG 175 N 0.51 0.26 0.00 0.00 3.08 -0.99 -2.99 114.38 114.25 2oez h ARG 175 Ca 0.01 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2oez h ARG 175 Cb 1.09 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2oez h ARG 175 CO 0.11 0.71 -0.12 0.93 -1.07 0.00 0.00 179.97 180.52 2oez h GLU 176 N 0.21 0.00 0.00 0.04 3.07 -1.41 -2.96 114.58 113.53 2oez h GLU 176 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2oez h GLU 176 Cb 0.96 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2oez h GLU 176 CO 0.08 0.12 -0.65 2.41 -1.40 0.00 0.00 179.01 179.56 2oez n THR 177 N -3.21 0.05 -2.87 1.13 -1.04 -1.14 -4.85 114.28 102.35 2oez n THR 177 Ca 0.01 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.05 61.56 2oez n THR 177 Cb 0.42 0.32 -0.05 0.00 -1.82 0.00 0.00 70.33 69.20 2oez n THR 177 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2oez s GLY 178 N -3.15 2.91 -0.04 3.41 0.00 -1.12 -4.98 107.32 104.34 2oez s GLY 178 Ca 0.09 0.43 0.06 0.00 0.00 0.00 0.00 44.72 45.29 2oez s GLY 178 CO 0.74 1.22 -0.22 -1.58 0.00 0.00 0.00 173.10 173.26 2oez s HIS 179 N -0.23 2.09 -0.09 1.90 2.46 -1.26 -4.98 115.29 115.19 2oez s HIS 179 Ca 0.42 -0.57 -0.30 0.00 0.47 0.00 0.00 55.06 55.08 2oez s HIS 179 Cb -0.22 -1.38 -0.03 0.00 -0.13 0.00 0.00 32.58 30.82 2oez s HIS 179 CO 0.27 -0.16 1.31 -0.06 -2.47 0.00 0.00 174.74 173.63 2oez s PHE 180 N -0.18 2.86 -0.15 3.88 0.08 -1.26 -4.36 117.98 118.85 2oez s PHE 180 Ca -0.01 0.94 0.01 0.00 0.12 0.00 0.00 56.93 57.99 2oez s PHE 180 Cb -0.12 -3.56 -0.00 0.00 -0.57 0.00 0.00 43.02 38.77 2oez s PHE 180 CO 0.02 -1.97 -0.16 0.15 -0.10 0.00 0.00 175.22 173.16 2oez s LYS 181 N 2.95 3.20 0.22 0.44 1.02 -0.68 -4.88 119.74 122.00 2oez s LYS 181 Ca 0.59 -0.76 -0.32 0.00 0.02 0.00 0.00 55.97 55.50 2oez s LYS 181 Cb -0.26 -2.60 -0.14 0.00 -0.52 0.00 0.00 37.83 34.31 2oez s LYS 181 CO 0.21 0.02 1.33 0.00 -0.92 0.00 0.00 175.35 175.99 2oez n ALA 182 N 4.04 0.52 -4.37 5.17 0.00 -1.26 -1.72 120.51 122.89 2oez n ALA 182 Ca -0.19 0.43 -0.25 0.00 0.00 0.00 0.00 53.44 53.43 2oez n ALA 182 Cb 0.52 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 2oez n ALA 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2oez n GLN 183 N 1.97 0.55 -3.70 0.00 1.13 0.26 -4.88 117.38 112.72 2oez n GLN 183 Ca 0.13 -3.27 -0.12 0.00 -1.94 0.00 0.00 57.00 51.80 2oez n GLN 183 Cb 0.29 1.98 -0.13 0.00 0.11 0.00 0.00 30.24 32.49 2oez n GLN 183 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 2oez s ILE 184 N -3.08 -0.20 -0.95 5.09 -1.16 -1.26 -2.66 121.20 116.97 2oez s ILE 184 Ca 0.24 0.19 -0.10 0.00 -0.51 0.00 0.00 60.65 60.47 2oez s ILE 184 Cb 0.01 -0.45 0.24 0.00 0.61 0.00 0.00 42.46 42.87 2oez s ILE 184 CO 0.17 0.08 0.90 0.00 -2.81 0.00 0.00 174.94 173.28 2oez s ALA 185 N 1.76 4.37 0.17 1.50 0.00 0.48 -4.81 121.76 125.23 2oez s ALA 185 Ca -0.05 -3.62 -0.31 0.00 0.00 0.00 0.00 51.96 47.98 2oez s ALA 185 Cb -0.11 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2oez s ALA 185 CO -0.09 -2.22 1.47 -0.98 0.00 0.00 0.00 175.76 173.94 2oez s ARG 186 N -0.68 4.27 -1.40 0.00 1.70 -1.21 -0.95 118.95 120.69 2oez s ARG 186 Ca 0.25 2.24 -0.09 0.00 -0.47 0.00 0.00 55.73 57.66 2oez s ARG 186 Cb -0.10 -3.18 0.06 0.00 -0.57 0.00 0.00 34.95 31.15 2oez s ARG 186 CO -0.09 -0.49 0.61 0.00 -1.08 0.00 0.00 175.30 174.25 2oez n ALA 187 N 3.56 -1.08 -1.06 7.88 0.00 -1.24 -3.04 120.51 125.54 2oez n ALA 187 Ca 0.11 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 2oez n ALA 187 Cb 0.40 -3.37 -0.01 0.00 0.00 0.00 0.00 19.45 16.47 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 -1.36 0.49 3.18 0.00 0.00 -0.02 -4.32 105.19 103.16 2oez n GLY 188 Ca -0.03 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.79 1.75 0.01 1.61 5.36 -1.17 -1.21 117.98 122.55 2oez s PHE 189 Ca 0.00 -0.40 0.01 0.00 -0.96 0.00 0.00 56.93 55.58 2oez s PHE 189 Cb 0.00 -1.15 -0.01 0.00 -0.34 0.00 0.00 43.02 41.52 2oez s PHE 189 CO 0.00 -0.08 -0.04 0.12 -1.46 0.00 0.00 175.22 173.76 2oez s PHE 190 N -0.28 0.31 -0.02 10.12 5.36 0.05 -3.29 117.98 130.23 2oez s PHE 190 Ca 0.03 -0.23 -0.06 0.00 -0.96 0.00 0.00 56.93 55.71 2oez s PHE 190 Cb -0.09 -0.20 0.01 0.00 -0.34 0.00 0.00 43.02 42.40 2oez s PHE 190 CO 0.00 -0.06 0.13 -1.14 -1.46 0.00 0.00 175.22 172.70 2oez s GLN 191 N -0.65 0.33 0.00 10.12 0.74 -1.26 -0.76 119.66 128.18 2oez s GLN 191 Ca -0.05 -0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.23 2oez s GLN 191 Cb -0.05 0.14 0.00 0.00 1.10 0.00 0.00 33.01 34.20 2oez s GLN 191 CO -0.00 -0.07 0.00 0.45 -0.55 0.00 0.00 175.29 175.12 2oez n SER 192 N 2.18 0.00 -3.74 6.67 2.88 -1.11 -5.05 113.62 115.45 2oez n SER 192 Ca -0.18 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.22 2oez n SER 192 Cb 0.57 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.89 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 1.56 -0.09 -0.36 -3.46 1.47 -1.26 -2.75 116.67 111.77 2oez s ASP 193 Ca 0.00 0.34 -0.11 0.00 1.18 0.00 0.00 52.55 53.97 2oez s ASP 193 Cb 0.00 0.24 0.02 0.00 -0.34 0.00 0.00 42.92 42.83 2oez s ASP 193 CO 0.00 -0.16 0.20 0.00 0.68 0.00 0.00 175.17 175.89 2oez s ALA 194 N 1.25 3.28 -0.36 2.11 0.00 0.44 -4.95 121.76 123.54 2oez s ALA 194 Ca -0.09 -1.64 -0.27 0.00 0.00 0.00 0.00 51.96 49.97 2oez s ALA 194 Cb -0.11 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.47 2oez s ALA 194 CO -0.06 -1.27 0.99 -0.51 0.00 0.00 0.00 175.76 174.91 2oez s ASP 195 N 1.57 6.75 0.00 0.00 1.11 -1.26 -4.07 116.67 120.77 2oez s ASP 195 Ca 0.03 0.72 0.00 0.00 0.18 0.00 0.00 52.55 53.47 2oez s ASP 195 Cb -0.19 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.31 2oez s ASP 195 CO 0.07 -0.90 0.00 -0.62 1.18 0.00 0.00 175.17 174.90 2oez n GLU 196 N 6.90 -1.16 -2.50 8.23 1.02 -1.26 -4.96 120.64 126.90 2oez n GLU 196 Ca 0.09 0.29 -0.34 0.00 -0.02 0.00 0.00 57.16 57.18 2oez n GLU 196 Cb 0.48 -4.41 -0.03 0.00 -0.02 0.00 0.00 31.44 27.46 2oez n GLU 196 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oez s ALA 197 N -1.35 2.86 -0.15 0.62 0.00 -1.26 -5.00 121.76 117.49 2oez s ALA 197 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.57 2oez s ALA 197 Cb 0.00 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 2oez s ALA 197 CO 0.00 -0.36 -0.13 0.09 0.00 0.00 0.00 175.76 175.36 2oez n ASN 198 N -1.05 2.81 -4.05 0.00 3.02 0.54 -4.77 115.26 111.75 2oez n ASN 198 Ca 0.09 -0.08 -0.21 0.00 -0.03 0.00 0.00 54.58 54.36 2oez n ASN 198 Cb 0.52 -0.20 -0.15 0.00 -0.61 0.00 0.00 39.78 39.35 2oez n ASN 198 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2oez s ILE 199 N -2.30 0.92 -0.17 2.41 1.01 -0.43 -0.31 121.20 122.33 2oez s ILE 199 Ca -0.20 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 2oez s ILE 199 Cb 0.05 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2oez s ILE 199 CO 0.35 0.27 0.06 -0.76 0.00 0.00 0.00 174.94 174.86 2oez s LEU 200 N -0.12 3.84 -0.22 2.97 1.43 -0.34 -0.39 118.68 125.85 2oez s LEU 200 Ca 0.02 0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2oez s LEU 200 Cb -0.06 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2oez s LEU 200 CO -0.00 0.20 -0.11 -0.13 0.23 0.00 0.00 176.35 176.53 2oez s ARG 201 N 0.23 2.90 -0.04 1.70 0.52 0.11 -1.18 118.95 123.18 2oez s ARG 201 Ca 0.04 -0.92 0.04 0.00 -0.52 0.00 0.00 55.73 54.38 2oez s ARG 201 Cb -0.12 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 2oez s ARG 201 CO 0.00 -0.32 -0.16 -0.51 0.02 0.00 0.00 175.30 174.33 2oez s LEU 202 N 1.31 2.65 -0.17 2.53 1.02 0.32 0.56 118.68 126.89 2oez s LEU 202 Ca 0.02 -0.24 0.01 0.00 0.02 0.00 0.00 54.13 53.94 2oez s LEU 202 Cb -0.15 -1.53 0.03 0.00 0.02 0.00 0.00 46.19 44.56 2oez s LEU 202 CO -0.07 0.34 -0.15 -1.00 0.02 0.00 0.00 176.35 175.49 2oez s HIS 203 N -0.72 2.40 -0.14 0.29 3.76 0.28 -0.84 115.29 120.31 2oez s HIS 203 Ca 0.11 -1.42 0.01 0.00 -0.15 0.00 0.00 55.06 53.62 2oez s HIS 203 Cb -0.11 -1.70 0.02 0.00 1.11 0.00 0.00 32.58 31.90 2oez s HIS 203 CO 0.00 -0.72 -0.17 0.42 -0.85 0.00 0.00 174.74 173.42 2oez s ILE 204 N 1.41 1.74 0.00 0.60 1.01 0.08 -1.64 121.20 124.41 2oez s ILE 204 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2oez s ILE 204 Cb -0.14 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2oez s ILE 204 CO -0.11 0.49 0.00 -2.65 0.00 0.00 0.00 174.94 172.67 2oez n PRO 205 N 4.38 2.99 0.00 2.79 -0.02 -1.26 0.12 135.00 144.01 2oez n PRO 205 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 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 0.06 -0.52 2.85 -1.26 -4.54 118.16 114.75 2oez n LYS 207 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 2oez n LYS 207 Cb 0.00 -2.84 0.19 0.00 -0.65 0.00 0.00 35.03 31.73 2oez n LYS 207 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2oez n TYR 208 N -0.94 0.54 -2.68 5.58 4.02 -1.26 -4.94 117.16 117.48 2oez n TYR 208 Ca 0.00 0.16 -0.15 0.00 -0.01 0.00 0.00 57.90 57.90 2oez n TYR 208 Cb 0.00 -0.65 -0.00 0.00 -0.02 0.00 0.00 39.34 38.67 2oez n TYR 208 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oez n GLY 209 N 1.34 -0.50 3.79 2.72 0.00 -1.26 -4.92 105.19 106.36 2oez n GLY 209 Ca 0.03 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 4.24 0.06 1.61 -7.23 -1.26 0.84 120.40 115.96 2oez s VAL 210 Ca 0.11 -1.50 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 2oez s VAL 210 Cb -0.05 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 2oez s VAL 210 CO 0.13 -0.35 -0.15 -0.72 -0.31 0.00 0.00 175.10 173.70 2oez s TYR 211 N -2.17 1.27 0.00 2.82 1.13 -1.26 -4.84 117.35 114.30 2oez s TYR 211 Ca 0.33 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.58 2oez s TYR 211 Cb -0.08 -0.73 0.00 0.00 -1.10 0.00 0.00 41.96 40.05 2oez s TYR 211 CO 0.24 0.06 0.00 -0.35 -2.51 0.00 0.00 175.55 172.99 2oez n PRO 212 N 1.56 2.07 0.00 -3.49 -0.04 -1.26 -4.38 135.00 129.46 2oez n PRO 212 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2oez n PRO 212 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -4.39 0.52 5.41 -1.26 -4.96 119.36 114.68 2oez n ILE 214 Ca 0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 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 1.91 0.05 4.38 1.04 -0.76 -4.98 113.70 115.35 2oez s SER 215 Ca 0.00 -1.37 -0.16 0.00 0.48 0.00 0.00 55.95 54.90 2oez s SER 215 Cb 0.00 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.16 2oez s SER 215 CO 0.00 -0.64 0.37 -0.83 0.98 0.00 0.00 173.24 173.12 2oez s GLY 216 N -3.41 -0.21 -0.21 7.32 0.00 -1.26 -1.21 107.32 108.32 2oez s GLY 216 Ca 0.37 0.15 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 2oez s GLY 216 CO 0.14 -0.09 0.41 -1.58 0.00 0.00 0.00 173.10 171.98 2oez s HIS 217 N -2.66 -0.83 0.00 1.90 2.46 0.19 -5.00 115.29 111.36 2oez s HIS 217 Ca -0.04 1.31 0.00 0.00 0.47 0.00 0.00 55.06 56.80 2oez s HIS 217 Cb -0.00 0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.67 2oez s HIS 217 CO -0.04 -0.57 0.00 1.63 -2.47 0.00 0.00 174.74 173.29 2oez n LYS 218 N 5.38 0.00 -0.06 2.88 5.02 -1.26 -0.52 118.16 129.60 2oez n LYS 218 Ca -0.07 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.27 2oez n LYS 218 Cb 0.50 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.58 2oez n LYS 218 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2oez n ASN 219 N 8.76 2.18 -4.79 4.39 4.13 -1.26 -5.01 115.26 123.67 2oez n ASN 219 Ca 0.00 -1.65 -0.31 0.00 1.68 0.00 0.00 54.58 54.30 2oez n ASN 219 Cb 0.00 -0.08 -0.06 0.00 -1.54 0.00 0.00 39.78 38.09 2oez n ASN 219 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2oez s ARG 220 N -0.85 2.97 0.07 3.52 0.52 0.32 0.17 118.95 125.67 2oez s ARG 220 Ca 0.14 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.75 2oez s ARG 220 Cb 0.08 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 2oez s ARG 220 CO 0.12 0.59 -0.07 -0.59 0.02 0.00 0.00 175.30 175.36 2oez s PHE 221 N -1.35 0.80 -0.04 -0.53 -0.12 -1.11 -0.63 117.98 115.00 2oez s PHE 221 Ca 0.28 -0.70 0.04 0.00 -0.05 0.00 0.00 56.93 56.50 2oez s PHE 221 Cb -0.12 -0.47 -0.00 0.00 -0.63 0.00 0.00 43.02 41.80 2oez s PHE 221 CO 0.20 -0.11 -0.17 0.00 -0.05 0.00 0.00 175.22 175.10 2oez s ALA 222 N -2.46 1.49 -0.28 1.99 0.00 -0.35 -2.74 121.76 119.40 2oez s ALA 222 Ca 0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2oez s ALA 222 Cb -0.03 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.63 2oez s ALA 222 CO -0.02 0.26 -0.03 0.42 0.00 0.00 0.00 175.76 176.39 2oez s ILE 223 N 0.08 2.90 -0.18 0.00 1.01 0.06 -1.82 121.20 123.26 2oez s ILE 223 Ca -0.04 -1.27 -0.02 0.00 0.00 0.00 0.00 60.65 59.32 2oez s ILE 223 Cb -0.12 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2oez s ILE 223 CO 0.02 0.01 -0.09 -0.75 0.00 0.00 0.00 174.94 174.13 2oez s LYS 224 N 1.27 3.37 0.10 2.79 2.20 -1.26 -0.77 119.74 127.44 2oez s LYS 224 Ca -0.04 -0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 54.91 2oez s LYS 224 Cb -0.19 -2.82 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2oez s LYS 224 CO -0.02 -0.01 0.14 1.19 -0.36 0.00 0.00 175.35 176.29 2oez n PHE 225 N 4.20 -3.64 -4.06 4.03 3.72 -0.35 -4.52 117.46 116.84 2oez n PHE 225 Ca -0.18 -0.18 -0.34 0.00 -0.05 0.00 0.00 57.45 56.70 2oez n PHE 225 Cb 0.52 -0.11 -0.15 0.00 -0.94 0.00 0.00 39.48 38.80 2oez n PHE 225 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oez s ALA 227 N -3.37 2.51 0.33 4.37 0.00 0.13 -1.32 121.76 124.40 2oez s ALA 227 Ca 0.09 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2oez s ALA 227 Cb -0.00 -1.37 0.63 0.00 0.00 0.00 0.00 23.12 22.38 2oez s ALA 227 CO 0.06 -0.37 1.92 0.35 0.00 0.00 0.00 175.76 177.72 2oez h PHE 228 N 7.98 0.93 -0.81 0.00 3.57 0.12 0.50 116.94 129.23 2oez h PHE 228 Ca -0.44 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 2oez h PHE 228 Cb 1.15 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 2oez h PHE 228 CO 0.51 0.47 0.46 1.49 -2.23 0.00 0.00 178.31 179.01 2oez h GLU 229 N 0.90 1.12 0.00 1.11 4.22 -1.97 -3.30 114.58 116.65 2oez h GLU 229 Ca 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.70 2oez h GLU 229 Cb 0.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2oez h GLU 229 CO -0.15 0.80 -0.00 0.27 -2.18 0.00 0.00 179.01 177.76 2oez n ASN 230 N -4.36 1.31 0.00 1.04 6.94 -1.18 -4.99 115.26 114.02 2oez n ASN 230 Ca 0.09 -1.66 0.00 0.00 -0.02 0.00 0.00 54.58 52.99 2oez n ASN 230 Cb 0.08 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 2oez n ASN 230 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2oez n GLY 231 N -0.33 0.66 3.83 4.83 0.00 0.18 -4.97 105.19 109.38 2oez n GLY 231 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2oez n GLY 231 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oez s GLN 232 N -0.30 3.29 0.16 1.61 2.00 -1.23 -4.70 119.66 120.49 2oez s GLN 232 Ca 0.00 0.97 -0.31 0.00 -2.00 0.00 0.00 55.36 54.03 2oez s GLN 232 Cb 0.00 -2.04 -0.08 0.00 0.80 0.00 0.00 33.01 31.69 2oez s GLN 232 CO 0.00 -0.82 1.33 0.00 -0.50 0.00 0.00 175.29 175.30 2oez s ALA 233 N -2.88 3.54 0.23 1.58 0.00 -1.26 0.21 121.76 123.18 2oez s ALA 233 Ca 0.59 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 2oez s ALA 233 Cb -0.13 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 2oez s ALA 233 CO 0.47 -0.56 0.92 0.00 0.00 0.00 0.00 175.76 176.60 2oez n SER 235 N 1.50 1.84 -4.63 0.00 3.41 -1.26 -4.25 113.62 110.23 2oez n SER 235 Ca -0.02 -3.07 -0.24 0.00 -0.26 0.00 0.00 58.87 55.28 2oez n SER 235 Cb 0.47 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 2oez n SER 235 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2oez s GLN 236 N -2.24 2.17 0.05 4.33 -1.52 -1.26 -4.30 119.66 116.89 2oez s GLN 236 Ca 0.37 -1.58 -0.30 0.00 -1.95 0.00 0.00 55.36 51.91 2oez s GLN 236 Cb 0.38 -2.05 -0.09 0.00 -0.22 0.00 0.00 33.01 31.03 2oez s GLN 236 CO -0.09 0.26 1.95 -0.51 -0.25 0.00 0.00 175.29 176.65 2oez s ASP 237 N -3.69 6.44 -0.18 5.90 1.01 -1.26 -0.84 116.67 124.05 2oez s ASP 237 Ca 0.33 2.69 0.00 0.00 0.71 0.00 0.00 52.55 56.28 2oez s ASP 237 Cb -0.04 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.36 2oez s ASP 237 CO 0.19 -1.05 -0.17 -0.69 0.21 0.00 0.00 175.17 173.67 2oez s VAL 238 N 4.19 2.41 -0.16 -1.27 1.01 -0.71 -4.93 120.40 120.93 2oez s VAL 238 Ca 0.87 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 2oez s VAL 238 Cb -0.43 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2oez s VAL 238 CO 0.41 0.52 0.22 -1.61 0.00 0.00 0.00 175.10 174.64 2oez s GLU 239 N 1.17 4.12 0.18 2.72 2.02 -1.26 -0.39 118.70 127.27 2oez s GLU 239 Ca 0.02 -0.03 -0.20 0.00 0.02 0.00 0.00 54.97 54.78 2oez s GLU 239 Cb -0.14 -3.39 0.04 0.00 0.10 0.00 0.00 34.13 30.75 2oez s GLU 239 CO -0.07 0.34 0.57 -0.59 0.02 0.00 0.00 175.26 175.53 2oez s PHE 240 N 0.18 -0.31 -0.12 1.61 -0.71 -1.09 -4.31 117.98 113.24 2oez s PHE 240 Ca 0.14 0.00 -0.06 0.00 -1.04 0.00 0.00 56.93 55.97 2oez s PHE 240 Cb -0.12 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2oez s PHE 240 CO 0.02 -0.91 0.11 -1.21 -1.34 0.00 0.00 175.22 171.89 2oez s GLU 241 N -3.82 3.37 -0.11 1.99 0.41 -0.65 0.92 118.70 120.80 2oez s GLU 241 Ca 0.05 -0.19 0.01 0.00 -0.41 0.00 0.00 54.97 54.43 2oez s GLU 241 Cb -0.01 -3.11 0.02 0.00 -1.78 0.00 0.00 34.13 29.24 2oez s GLU 241 CO -0.07 0.75 -0.13 -1.17 -0.49 0.00 0.00 175.26 174.15 2oez s LEU 242 N -0.95 1.61 -0.19 1.80 2.96 -0.70 -0.56 118.68 122.66 2oez s LEU 242 Ca 0.14 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2oez s LEU 242 Cb -0.12 -1.04 -0.00 0.00 0.50 0.00 0.00 46.19 45.53 2oez s LEU 242 CO 0.03 -0.02 -0.10 0.00 -1.32 0.00 0.00 176.35 174.94 2oez s ALA 243 N 1.20 2.64 -0.28 5.97 0.00 0.19 -1.69 121.76 129.79 2oez s ALA 243 Ca -0.03 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.69 2oez s ALA 243 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2oez s ALA 243 CO -0.04 -0.22 0.36 0.08 0.00 0.00 0.00 175.76 175.93 2oez s VAL 244 N 1.12 5.18 -0.51 0.00 1.01 -1.26 0.06 120.40 126.00 2oez s VAL 244 Ca 0.01 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2oez s VAL 244 Cb -0.14 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2oez s VAL 244 CO -0.03 0.12 0.63 0.00 0.00 0.00 0.00 175.10 175.82