#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogd h PRO 2 N 0.00 0.04 -0.55 2.12 0.11 -2.01 -0.66 132.00 131.04 2ogd h PRO 2 Ca 0.00 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2ogd h PRO 2 Cb 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2ogd h PRO 2 CO 0.00 0.02 0.10 1.98 -0.21 0.00 0.00 178.00 179.89 2ogd h MET 3 N 0.04 0.90 -0.11 1.05 4.05 -2.00 -1.69 114.93 117.17 2ogd h MET 3 Ca 0.37 -0.24 0.04 0.00 -0.28 0.00 0.00 59.70 59.59 2ogd h MET 3 Cb 0.60 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.25 2ogd h MET 3 CO -0.71 0.86 -0.14 0.37 0.23 0.00 0.00 176.91 177.52 2ogd h GLN 4 N 0.79 -0.18 -0.43 0.39 4.15 -1.60 0.18 115.11 118.41 2ogd h GLN 4 Ca 0.17 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2ogd h GLN 4 Cb 0.39 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2ogd h GLN 4 CO 0.01 -0.12 0.20 1.98 -1.93 0.00 0.00 178.83 178.97 2ogd h MET 5 N -0.18 0.63 -0.77 1.69 4.05 -1.24 -2.20 114.93 116.90 2ogd h MET 5 Ca 0.08 -0.10 0.06 0.00 -0.28 0.00 0.00 59.70 59.47 2ogd h MET 5 Cb 0.30 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 2ogd h MET 5 CO -0.22 0.55 0.46 0.35 0.23 0.00 0.00 176.91 178.28 2ogd h PHE 6 N 0.55 0.85 0.00 1.39 3.57 -0.78 -0.95 116.94 121.57 2ogd h PHE 6 Ca 0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2ogd h PHE 6 Cb 0.14 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2ogd h PHE 6 CO -0.01 0.41 -0.26 0.52 -2.23 0.00 0.00 178.31 176.75 2ogd h MET 7 N 0.84 0.00 -0.32 1.11 2.86 -0.46 -2.23 114.93 116.72 2ogd h MET 7 Ca 0.34 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.83 2ogd h MET 7 Cb 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2ogd h MET 7 CO -0.18 0.26 -0.38 1.96 1.06 0.00 0.00 176.91 179.63 2ogd h GLN 8 N 0.00 0.82 0.00 1.72 4.20 -0.56 -2.69 115.11 118.60 2ogd h GLN 8 Ca -0.00 -0.46 -0.08 0.00 0.06 0.00 0.00 58.65 58.17 2ogd h GLN 8 Cb 0.81 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2ogd h GLN 8 CO 0.03 1.09 -0.40 0.28 -0.67 0.00 0.00 178.83 179.16 2ogd h VAL 9 N 0.60 1.14 -0.19 -0.54 2.07 -1.19 -2.37 116.25 115.77 2ogd h VAL 9 Ca 0.04 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2ogd h VAL 9 Cb 0.97 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2ogd h VAL 9 CO 0.09 0.39 0.10 0.22 0.02 0.00 0.00 177.57 178.40 2ogd h TYR 10 N 0.00 0.26 -0.71 1.57 3.20 -1.16 0.42 116.97 120.55 2ogd h TYR 10 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2ogd h TYR 10 Cb 0.78 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 2ogd h TYR 10 CO 0.00 0.25 0.47 -0.44 -1.64 0.00 0.00 178.16 176.79 2ogd h ASP 11 N 0.20 0.80 -0.53 -2.11 3.32 -1.20 0.11 116.42 117.02 2ogd h ASP 11 Ca 0.07 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2ogd h ASP 11 Cb 0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2ogd h ASP 11 CO -0.01 0.58 0.30 -0.08 -1.72 0.00 0.00 179.24 178.31 2ogd h GLU 12 N 0.95 0.73 -0.26 3.56 4.81 -1.12 0.26 114.58 123.51 2ogd h GLU 12 Ca 0.26 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2ogd h GLU 12 Cb -0.10 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2ogd h GLU 12 CO -0.06 0.55 0.02 0.82 -0.73 0.00 0.00 179.01 179.62 2ogd h ILE 13 N 0.71 1.24 -0.52 2.32 2.04 -0.50 -2.16 117.51 120.64 2ogd h ILE 13 Ca 0.19 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2ogd h ILE 13 Cb 0.03 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2ogd h ILE 13 CO -0.03 0.27 0.32 -0.61 0.00 0.00 0.00 178.15 178.10 2ogd h GLN 14 N 0.24 0.71 -0.61 2.37 4.15 -0.54 -1.72 115.11 119.71 2ogd h GLN 14 Ca 0.08 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.46 2ogd h GLN 14 Cb 0.37 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 2ogd h GLN 14 CO 0.01 0.50 0.38 1.98 -1.93 0.00 0.00 178.83 179.77 2ogd h MET 15 N 0.70 0.73 0.06 1.69 4.05 -0.88 -0.57 114.93 120.71 2ogd h MET 15 Ca 0.19 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2ogd h MET 15 Cb -0.03 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.61 2ogd h MET 15 CO -0.04 0.49 -0.04 0.35 0.23 0.00 0.00 176.91 177.90 2ogd h PHE 16 N 0.76 -0.09 0.24 1.39 3.57 -0.95 -1.33 116.94 120.52 2ogd h PHE 16 Ca 0.24 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2ogd h PHE 16 Cb -0.01 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2ogd h PHE 16 CO -0.05 -0.06 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.79 2ogd h LEU 17 N -0.09 -0.27 -0.84 0.59 3.38 -1.12 -1.84 115.31 115.12 2ogd h LEU 17 Ca -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2ogd h LEU 17 Cb 0.08 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2ogd h LEU 17 CO 0.01 -0.08 0.32 -0.07 0.09 0.00 0.00 178.44 178.71 2ogd h LEU 18 N -0.45 1.08 -0.52 1.67 3.38 -1.12 -1.98 115.31 117.37 2ogd h LEU 18 Ca -0.03 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 2ogd h LEU 18 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2ogd h LEU 18 CO 0.05 0.95 -0.57 -0.33 0.09 0.00 0.00 178.44 178.64 2ogd h GLU 19 N 1.15 0.52 -0.66 1.13 5.08 -1.26 -2.49 114.58 118.05 2ogd h GLU 19 Ca 0.27 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2ogd h GLU 19 Cb 0.20 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2ogd h GLU 19 CO -0.02 0.94 0.32 1.49 -1.00 0.00 0.00 179.01 180.74 2ogd h GLU 20 N 0.40 0.95 -0.42 2.33 4.81 -1.07 0.12 114.58 121.69 2ogd h GLU 20 Ca 0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2ogd h GLU 20 Cb 1.11 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 2ogd h GLU 20 CO 0.10 0.75 0.22 -0.07 -0.73 0.00 0.00 179.01 179.29 2ogd h LEU 21 N 0.91 0.51 -0.08 1.64 3.38 -1.22 0.43 115.31 120.88 2ogd h LEU 21 Ca 0.23 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2ogd h LEU 21 Cb 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ogd h LEU 21 CO -0.03 0.42 -0.31 -0.08 0.09 0.00 0.00 178.44 178.53 2ogd h GLU 22 N 0.58 0.35 0.22 1.13 4.81 -0.86 -2.21 114.58 118.60 2ogd h GLU 22 Ca 0.15 -0.27 -0.33 0.00 -0.13 0.00 0.00 59.36 58.78 2ogd h GLU 22 Cb 0.04 0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.50 2ogd h GLU 22 CO -0.02 0.91 -1.45 -0.07 -0.73 0.00 0.00 179.01 177.64 2ogd h LEU 23 N -0.12 0.73 0.00 1.64 -0.00 -0.46 -3.36 115.31 113.75 2ogd h LEU 23 Ca -0.02 -0.81 0.00 0.00 -0.00 0.00 0.00 57.88 57.06 2ogd h LEU 23 Cb 0.96 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 2ogd h LEU 23 CO 0.07 1.64 -0.90 0.29 -0.00 0.00 0.00 178.44 179.53 2ogd n LYS 24 N -3.66 2.08 -0.11 1.13 5.02 0.15 -4.59 118.16 118.16 2ogd n LYS 24 Ca -0.16 -0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.13 2ogd n LYS 24 Cb 1.09 -1.16 0.10 0.00 -0.02 0.00 0.00 35.03 35.03 2ogd n LYS 24 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ogd n PHE 25 N -1.50 0.28 -2.63 2.13 3.72 -0.96 -4.99 117.46 113.52 2ogd n PHE 25 Ca 0.01 -0.54 -0.18 0.00 -0.05 0.00 0.00 57.45 56.69 2ogd n PHE 25 Cb 0.24 -0.06 -0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2ogd n PHE 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2ogd n ASP 26 N -0.05 -4.78 -4.75 4.37 2.03 -1.16 -4.94 116.55 107.27 2ogd n ASP 26 Ca 0.08 -0.01 -0.40 0.00 0.52 0.00 0.00 54.79 54.98 2ogd n ASP 26 Cb 0.39 -3.98 -0.06 0.00 -0.72 0.00 0.00 41.12 36.75 2ogd n ASP 26 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2ogd s MET 27 N -5.25 4.83 0.70 -0.67 1.75 -0.87 -5.03 119.30 114.75 2ogd s MET 27 Ca 0.09 1.52 -0.11 0.00 -1.25 0.00 0.00 55.69 55.95 2ogd s MET 27 Cb -0.05 -3.26 0.02 0.00 2.84 0.00 0.00 34.83 34.39 2ogd s MET 27 CO 0.11 0.48 1.08 0.16 -0.65 0.00 0.00 175.02 176.20 2ogd s ASP 28 N -1.15 5.36 0.30 1.11 -4.77 -1.26 -4.60 116.67 111.65 2ogd s ASP 28 Ca 0.42 1.02 -0.02 0.00 -3.30 0.00 0.00 52.55 50.67 2ogd s ASP 28 Cb -0.27 -1.81 0.45 0.00 -1.09 0.00 0.00 42.92 40.20 2ogd s ASP 28 CO 0.33 -1.37 1.97 -0.65 0.70 0.00 0.00 175.17 176.15 2ogd h PRO 29 N -0.63 1.08 -0.22 2.11 0.11 -1.99 -2.10 132.00 130.37 2ogd h PRO 29 Ca -0.45 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ogd h PRO 29 Cb 1.26 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2ogd h PRO 29 CO 0.64 0.72 0.14 -0.91 -0.21 0.00 0.00 178.00 178.37 2ogd h ASN 30 N 1.12 0.26 1.00 -2.05 2.35 -1.99 -0.82 115.58 115.44 2ogd h ASN 30 Ca 0.31 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.93 2ogd h ASN 30 Cb -0.11 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2ogd h ASN 30 CO -0.07 0.23 -0.43 0.03 -1.65 0.00 0.00 177.43 175.54 2ogd h ARG 31 N 0.28 0.00 -0.42 0.81 3.08 -1.93 -1.50 114.38 114.70 2ogd h ARG 31 Ca 0.08 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 2ogd h ARG 31 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2ogd h ARG 31 CO -0.02 0.43 -0.30 0.28 -1.07 0.00 0.00 179.97 179.29 2ogd h VAL 32 N 0.00 1.27 -0.44 2.04 2.07 -1.11 -0.98 116.25 119.10 2ogd h VAL 32 Ca -0.00 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 2ogd h VAL 32 Cb 1.04 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2ogd h VAL 32 CO 0.06 0.50 0.11 -0.09 0.02 0.00 0.00 177.57 178.16 2ogd h ARG 33 N 0.78 0.70 -0.14 1.57 2.43 -0.90 -1.16 114.38 117.66 2ogd h ARG 33 Ca 0.08 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2ogd h ARG 33 Cb 0.88 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2ogd h ARG 33 CO 0.08 0.70 0.09 -0.92 -1.51 0.00 0.00 179.97 178.40 2ogd h TYR 34 N 0.57 0.17 -0.25 2.20 5.03 -1.05 -2.12 116.97 121.53 2ogd h TYR 34 Ca 0.14 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 2ogd h TYR 34 Cb 0.31 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 2ogd h TYR 34 CO 0.02 0.12 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.86 2ogd h LEU 35 N 0.18 0.36 -0.43 2.82 4.07 -1.03 0.19 115.31 121.48 2ogd h LEU 35 Ca 0.05 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2ogd h LEU 35 Cb -0.01 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2ogd h LEU 35 CO -0.01 0.46 0.08 -0.09 -1.08 0.00 0.00 178.44 177.80 2ogd h ARG 36 N 0.37 0.70 -0.29 1.13 2.43 -0.93 0.47 114.38 118.26 2ogd h ARG 36 Ca 0.08 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 2ogd h ARG 36 Cb 0.32 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2ogd h ARG 36 CO 0.01 0.73 -0.30 -0.22 -1.51 0.00 0.00 179.97 178.68 2ogd h LYS 37 N 0.56 0.61 -0.28 0.20 1.63 -0.83 -1.72 116.57 116.74 2ogd h LYS 37 Ca 0.13 -0.26 -0.05 0.00 -0.85 0.00 0.00 60.65 59.62 2ogd h LYS 37 Cb 0.36 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2ogd h LYS 37 CO 0.01 0.84 -0.01 1.98 -3.45 0.00 0.00 179.45 178.81 2ogd h MET 38 N 0.52 0.50 0.05 1.90 4.05 -0.35 -1.66 114.93 119.94 2ogd h MET 38 Ca 0.06 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2ogd h MET 38 Cb 0.78 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2ogd h MET 38 CO 0.06 0.66 -0.02 1.98 0.23 0.00 0.00 176.91 179.82 2ogd h MET 39 N 0.28 -0.06 0.06 0.39 1.85 -0.80 -0.48 114.93 116.16 2ogd h MET 39 Ca 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 2ogd h MET 39 Cb 0.44 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 2ogd h MET 39 CO 0.02 0.03 -0.07 -0.44 -0.40 0.00 0.00 176.91 176.05 2ogd h ASP 40 N -0.14 -0.18 -0.82 1.39 3.32 -1.30 0.41 116.42 119.10 2ogd h ASP 40 Ca -0.01 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2ogd h ASP 40 Cb 0.12 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2ogd h ASP 40 CO 0.01 -0.11 0.38 0.74 -1.72 0.00 0.00 179.24 178.54 2ogd h THR 41 N -0.15 1.26 0.10 0.35 2.02 -1.29 -0.23 112.91 114.98 2ogd h THR 41 Ca 0.01 -0.75 -0.28 0.00 0.77 0.00 0.00 66.41 66.15 2ogd h THR 41 Cb 0.15 0.22 0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2ogd h THR 41 CO -0.02 0.32 -1.19 0.74 0.37 0.00 0.00 175.52 175.73 2ogd h THR 42 N 1.18 1.32 0.00 3.16 2.02 -0.89 -3.38 112.91 116.33 2ogd h THR 42 Ca 0.28 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.94 2ogd h THR 42 Cb 0.15 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2ogd h THR 42 CO -0.03 0.76 -1.33 0.00 0.37 0.00 0.00 175.52 175.29 2ogd s LEU 44 N -3.53 3.23 0.00 0.00 1.43 -0.10 -4.71 118.68 115.00 2ogd s LEU 44 Ca 0.01 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2ogd s LEU 44 Cb 0.14 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2ogd s LEU 44 CO 0.81 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.99 2ogd n GLY 45 N -0.92 0.40 0.00 -3.19 0.00 -1.26 -4.75 105.19 95.47 2ogd n GLY 45 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ogd n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ogd n GLY 46 N -1.61 0.98 0.15 -0.02 0.00 -1.26 -4.94 105.19 98.48 2ogd n GLY 46 Ca 0.00 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.16 2ogd n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ogd h LYS 47 N 0.00 0.00 -1.12 1.61 1.57 -1.98 -3.47 116.57 113.18 2ogd h LYS 47 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2ogd h LYS 47 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 2ogd h LYS 47 CO 0.00 0.00 -0.35 0.66 -0.57 0.00 0.00 179.45 179.19 2ogd n TYR 48 N -2.68 -0.14 -0.21 -1.35 4.01 -1.26 -4.89 117.16 110.64 2ogd n TYR 48 Ca 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.79 2ogd n TYR 48 Cb 0.50 -3.10 0.12 0.00 -0.31 0.00 0.00 39.34 36.55 2ogd n TYR 48 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2ogd h ASN 49 N 0.00 0.11 -0.26 7.72 2.35 -1.98 0.29 115.58 123.81 2ogd h ASN 49 Ca -0.37 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.46 2ogd h ASN 49 Cb 1.18 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 2ogd h ASN 49 CO 0.52 0.06 0.07 0.03 -1.65 0.00 0.00 177.43 176.46 2ogd h ARG 50 N 0.33 0.41 -0.26 0.81 3.08 -1.90 -1.94 114.38 114.91 2ogd h ARG 50 Ca 0.33 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.18 2ogd h ARG 50 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2ogd h ARG 50 CO -0.38 0.50 -0.25 0.78 -1.07 0.00 0.00 179.97 179.55 2ogd h GLY 51 N 0.25 0.68 2.00 0.04 0.00 -1.66 -3.06 103.07 101.32 2ogd h GLY 51 Ca 0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2ogd h GLY 51 CO -0.00 0.63 -0.27 1.41 0.00 0.00 0.00 176.54 178.31 2ogd h LEU 52 N 0.35 0.00 -0.68 3.11 3.38 -0.99 -2.57 115.31 117.91 2ogd h LEU 52 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2ogd h LEU 52 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2ogd h LEU 52 CO 0.06 0.27 -0.27 0.74 0.09 0.00 0.00 178.44 179.33 2ogd h THR 53 N 0.00 1.28 -0.23 0.22 2.02 -1.28 -1.36 112.91 113.56 2ogd h THR 53 Ca -0.00 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2ogd h THR 53 Cb 0.54 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2ogd h THR 53 CO 0.03 0.46 0.15 0.58 0.37 0.00 0.00 175.52 177.11 2ogd h VAL 54 N 0.64 1.07 -0.51 3.16 2.07 -1.36 -0.57 116.25 120.74 2ogd h VAL 54 Ca 0.08 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2ogd h VAL 54 Cb 0.78 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2ogd h VAL 54 CO 0.06 0.07 0.32 0.40 0.02 0.00 0.00 177.57 178.45 2ogd h ILE 55 N 0.30 1.15 -0.33 4.57 2.04 -1.46 -1.75 117.51 122.03 2ogd h ILE 55 Ca 0.09 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 2ogd h ILE 55 Cb -0.01 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2ogd h ILE 55 CO -0.02 0.14 -0.29 -0.78 0.00 0.00 0.00 178.15 177.21 2ogd h ASP 56 N 0.69 0.72 -0.35 1.72 3.58 -0.98 -1.95 116.42 119.85 2ogd h ASP 56 Ca 0.19 -0.28 -0.11 0.00 0.42 0.00 0.00 57.03 57.25 2ogd h ASP 56 Cb -0.04 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2ogd h ASP 56 CO -0.04 0.97 -0.21 0.58 -2.88 0.00 0.00 179.24 177.66 2ogd h VAL 57 N 0.60 1.29 0.26 2.25 2.07 -0.98 -2.73 116.25 119.00 2ogd h VAL 57 Ca 0.07 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 2ogd h VAL 57 Cb 0.80 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2ogd h VAL 57 CO 0.07 0.44 -0.21 0.00 0.02 0.00 0.00 177.57 177.88 2ogd h ALA 58 N 0.77 -0.47 -0.95 1.67 0.00 -1.23 -2.48 119.26 116.57 2ogd h ALA 58 Ca 0.07 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2ogd h ALA 58 Cb 0.76 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2ogd h ALA 58 CO 0.06 -0.79 0.61 1.49 0.00 0.00 0.00 179.25 180.62 2ogd h GLU 59 N -0.49 0.94 -0.41 0.00 4.81 -1.38 -2.45 114.58 115.61 2ogd h GLU 59 Ca -0.01 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2ogd h GLU 59 Cb 0.44 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2ogd h GLU 59 CO -0.02 0.62 0.00 0.77 -0.73 0.00 0.00 179.01 179.66 2ogd h SER 60 N 0.97 0.61 0.27 1.04 0.02 -1.14 -2.83 113.55 112.50 2ogd h SER 60 Ca 0.45 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2ogd h SER 60 Cb 0.40 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2ogd h SER 60 CO -0.21 0.68 -0.08 0.18 -1.14 0.00 0.00 176.83 176.26 2ogd n LEU 61 N -4.25 0.52 -0.24 5.07 7.99 -0.94 -4.33 117.00 120.83 2ogd n LEU 61 Ca 0.02 -0.05 0.05 0.00 -0.01 0.00 0.00 56.01 56.02 2ogd n LEU 61 Cb 0.27 -0.14 0.16 0.00 -0.11 0.00 0.00 43.42 43.60 2ogd n LEU 61 CO 0.40 0.09 0.87 0.25 -1.51 0.00 0.00 177.39 177.50 2ogd h LEU 62 N 0.69 -0.17 0.00 2.23 5.85 -1.34 -2.51 115.31 120.06 2ogd h LEU 62 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2ogd h LEU 62 Cb 0.33 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2ogd h LEU 62 CO 0.00 -0.11 0.01 -1.54 -0.34 0.00 0.00 178.44 176.46 2ogd n SER 63 N -5.25 0.00 -1.03 1.25 3.41 -1.26 -5.04 113.62 105.70 2ogd n SER 63 Ca 0.13 0.23 0.01 0.00 -0.26 0.00 0.00 58.87 58.98 2ogd n SER 63 Cb 0.45 -0.23 0.13 0.00 -0.26 0.00 0.00 64.21 64.29 2ogd n SER 63 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ogd n LEU 64 N -1.22 2.82 0.00 1.04 4.77 -0.95 -5.26 117.00 118.20 2ogd n LEU 64 Ca 0.00 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 2ogd n LEU 64 Cb 0.01 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2ogd n LEU 64 CO 0.00 0.42 0.00 -0.67 -1.33 0.00 0.00 177.39 175.81 2ogd n ASP 73 N 0.17 0.00 -1.53 -1.43 -0.08 -1.26 -5.06 116.55 107.37 2ogd n ASP 73 Ca 0.11 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.33 2ogd n ASP 73 Cb 0.61 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.24 2ogd n ASP 73 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2ogd n ASP 74 N 0.00 3.59 0.00 1.67 5.68 -1.26 -4.89 116.55 121.35 2ogd n ASP 74 Ca 0.00 -2.75 0.00 0.00 -0.50 0.00 0.00 54.79 51.54 2ogd n ASP 74 Cb 0.00 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.32 2ogd n ASP 74 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ogd n GLY 75 N -0.07 2.68 0.22 6.12 0.00 -1.26 -4.90 105.19 107.98 2ogd n GLY 75 Ca 0.26 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2ogd n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogd h ALA 76 N 0.00 -0.36 -0.02 4.61 0.00 -1.99 -1.43 119.26 120.06 2ogd h ALA 76 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ogd h ALA 76 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2ogd h ALA 76 CO 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 179.25 178.42 2ogd h ARG 77 N -0.39 -0.16 -0.91 0.00 2.47 -1.96 -1.26 114.38 112.17 2ogd h ARG 77 Ca -0.00 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 2ogd h ARG 77 Cb 0.36 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.66 2ogd h ARG 77 CO -0.03 -0.11 0.58 -0.09 0.56 0.00 0.00 179.97 180.87 2ogd h ARG 78 N -0.17 1.03 -0.36 0.04 2.43 -1.96 0.22 114.38 115.62 2ogd h ARG 78 Ca 0.05 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2ogd h ARG 78 Cb 0.23 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2ogd h ARG 78 CO -0.12 0.68 0.16 -0.22 -1.51 0.00 0.00 179.97 178.95 2ogd h LYS 79 N 1.06 0.52 -0.08 0.20 3.64 -0.91 -1.82 116.57 119.17 2ogd h LYS 79 Ca 0.39 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 2ogd h LYS 79 Cb 0.15 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2ogd h LYS 79 CO -0.17 0.49 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.31 2ogd h ARG 80 N 0.43 0.21 -0.50 1.90 2.43 -0.70 -2.73 114.38 115.42 2ogd h ARG 80 Ca 0.12 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2ogd h ARG 80 Cb 0.15 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2ogd h ARG 80 CO -0.01 0.67 0.31 0.28 -1.51 0.00 0.00 179.97 179.71 2ogd h VAL 81 N -0.22 1.08 -0.23 0.20 2.07 -0.58 -0.24 116.25 118.33 2ogd h VAL 81 Ca 0.01 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2ogd h VAL 81 Cb 0.64 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2ogd h VAL 81 CO 0.02 0.11 -0.24 -0.07 0.02 0.00 0.00 177.57 177.42 2ogd h LEU 82 N 0.63 0.42 -0.26 2.57 3.38 -1.41 -0.12 115.31 120.53 2ogd h LEU 82 Ca 0.20 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2ogd h LEU 82 Cb -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2ogd h LEU 82 CO -0.07 0.66 -0.72 -0.74 0.09 0.00 0.00 178.44 177.66 2ogd h HIS 83 N 0.38 0.94 -0.72 1.13 2.76 -1.17 -1.68 115.15 116.80 2ogd h HIS 83 Ca 0.06 -0.40 -0.06 0.00 -2.20 0.00 0.00 60.37 57.76 2ogd h HIS 83 Cb 0.63 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2ogd h HIS 83 CO 0.02 1.21 0.20 -0.44 -1.30 0.00 0.00 177.93 177.62 2ogd h ASP 84 N 0.50 1.07 -0.82 3.26 3.32 -0.84 -1.67 116.42 121.25 2ogd h ASP 84 Ca -0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2ogd h ASP 84 Cb 1.33 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 2ogd h ASP 84 CO 0.14 1.01 0.47 0.00 -1.72 0.00 0.00 179.24 179.15 2ogd h ALA 85 N 1.10 1.05 -0.56 3.45 0.00 -0.85 -0.82 119.26 122.63 2ogd h ALA 85 Ca 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ogd h ALA 85 Cb 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ogd h ALA 85 CO -0.00 0.53 0.15 0.00 0.00 0.00 0.00 179.25 179.93 2ogd h VAL 87 N 0.79 1.18 -0.37 0.00 2.07 -0.83 -0.79 116.25 118.29 2ogd h VAL 87 Ca 0.18 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2ogd h VAL 87 Cb 0.33 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2ogd h VAL 87 CO 0.00 0.19 -0.00 0.00 0.02 0.00 0.00 177.57 177.78 2ogd h GLY 89 N 0.88 0.29 1.95 0.00 0.00 0.22 -1.56 103.07 104.85 2ogd h GLY 89 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2ogd h GLY 89 CO 0.01 0.06 -0.42 1.49 0.00 0.00 0.00 176.54 177.68 2ogd h TRP 90 N 0.22 0.07 -0.58 5.60 4.06 -0.66 -0.63 115.95 124.03 2ogd h TRP 90 Ca 0.09 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.04 2ogd h TRP 90 Cb 0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.14 2ogd h TRP 90 CO -0.10 0.47 0.36 0.52 -3.56 0.00 0.00 178.44 176.13 2ogd h MET 91 N 0.05 0.70 -0.32 0.49 2.86 -0.35 0.33 114.93 118.69 2ogd h MET 91 Ca 0.00 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 2ogd h MET 91 Cb 0.76 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2ogd h MET 91 CO 0.06 0.46 -0.43 0.82 1.06 0.00 0.00 176.91 178.88 2ogd h ILE 92 N 0.72 1.28 -0.37 -1.22 2.04 -0.79 -0.95 117.51 118.22 2ogd h ILE 92 Ca 0.23 -1.61 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 2ogd h ILE 92 Cb -0.01 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2ogd h ILE 92 CO -0.08 0.53 -0.19 -0.33 0.00 0.00 0.00 178.15 178.08 2ogd h GLU 93 N 0.66 0.70 -0.06 2.37 4.39 -0.63 -0.92 114.58 121.08 2ogd h GLU 93 Ca 0.04 -0.26 -0.17 0.00 0.34 0.00 0.00 59.36 59.31 2ogd h GLU 93 Cb 1.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2ogd h GLU 93 CO 0.10 0.84 -0.71 0.74 -1.16 0.00 0.00 179.01 178.82 2ogd h PHE 94 N 0.62 0.42 -0.47 4.33 0.05 -0.29 -0.61 116.94 120.99 2ogd h PHE 94 Ca 0.10 -0.19 -0.04 0.00 3.82 0.00 0.00 57.97 61.66 2ogd h PHE 94 Cb 0.66 -0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.52 2ogd h PHE 94 CO 0.03 0.92 0.13 1.25 -0.18 0.00 0.00 178.31 180.46 2ogd h LEU 95 N 0.22 0.71 -0.48 1.54 5.85 -0.84 -0.50 115.31 121.80 2ogd h LEU 95 Ca -0.02 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 2ogd h LEU 95 Cb 1.27 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2ogd h LEU 95 CO 0.12 0.75 0.02 -0.61 -0.34 0.00 0.00 178.44 178.37 2ogd h GLN 96 N 0.64 0.84 -0.85 1.25 4.15 -1.07 -2.14 115.11 117.92 2ogd h GLN 96 Ca 0.15 -0.26 0.12 0.00 0.77 0.00 0.00 58.65 59.43 2ogd h GLN 96 Cb 0.31 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.84 2ogd h GLN 96 CO -0.00 0.88 0.47 0.00 -1.93 0.00 0.00 178.83 178.25 2ogd h ALA 97 N 0.93 1.25 0.47 3.38 0.00 -0.77 0.37 119.26 124.88 2ogd h ALA 97 Ca 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2ogd h ALA 97 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ogd h ALA 97 CO 0.02 0.03 -0.33 1.25 0.00 0.00 0.00 179.25 180.23 2ogd h HIS 98 N 0.74 -0.87 -0.96 0.00 -0.00 -0.72 -1.32 115.15 112.02 2ogd h HIS 98 Ca 0.43 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.80 2ogd h HIS 98 Cb 0.49 0.32 -0.05 0.00 -0.00 0.00 0.00 27.41 28.18 2ogd h HIS 98 CO -0.07 -0.49 0.59 1.88 -0.00 0.00 0.00 177.93 179.84 2ogd h TYR 99 N -0.77 1.25 -0.74 5.26 0.05 -0.64 -2.46 116.97 118.92 2ogd h TYR 99 Ca -0.05 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 2ogd h TYR 99 Cb 0.65 -0.41 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2ogd h TYR 99 CO -0.13 0.82 0.33 -0.07 -1.05 0.00 0.00 178.16 178.07 2ogd h LEU 100 N 1.32 0.99 -0.05 3.88 4.07 -0.17 0.77 115.31 126.11 2ogd h LEU 100 Ca 0.34 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 2ogd h LEU 100 Cb -0.07 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.41 2ogd h LEU 100 CO -0.07 0.86 0.03 0.58 -1.08 0.00 0.00 178.44 178.77 2ogd h VAL 101 N 1.05 1.08 -0.32 1.22 2.07 -0.92 -1.07 116.25 119.36 2ogd h VAL 101 Ca 0.25 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.39 2ogd h VAL 101 Cb 0.15 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2ogd h VAL 101 CO -0.03 0.06 -0.44 -0.33 0.02 0.00 0.00 177.57 176.85 2ogd h GLU 102 N -0.01 0.86 -0.82 1.57 4.39 -1.23 -3.16 114.58 116.18 2ogd h GLU 102 Ca 0.02 -0.50 0.02 0.00 0.34 0.00 0.00 59.36 59.24 2ogd h GLU 102 Cb 0.08 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2ogd h GLU 102 CO -0.00 1.14 0.53 0.22 -1.16 0.00 0.00 179.01 179.74 2ogd h ASP 103 N 0.65 0.90 -0.55 1.42 3.58 0.66 -0.14 116.42 122.94 2ogd h ASP 103 Ca 0.03 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2ogd h ASP 103 Cb 1.04 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 2ogd h ASP 103 CO 0.10 0.64 0.24 0.44 -2.88 0.00 0.00 179.24 177.78 2ogd h ASP 104 N 1.06 0.78 -0.05 2.28 3.32 -1.20 0.25 116.42 122.86 2ogd h ASP 104 Ca 0.32 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2ogd h ASP 104 Cb -0.05 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 2ogd h ASP 104 CO -0.09 0.69 -0.01 0.40 -1.72 0.00 0.00 179.24 178.51 2ogd h ILE 105 N 0.84 1.29 -0.32 0.35 2.04 -1.38 -1.05 117.51 119.28 2ogd h ILE 105 Ca 0.20 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2ogd h ILE 105 Cb 0.16 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2ogd h ILE 105 CO -0.02 0.24 0.20 0.24 0.00 0.00 0.00 178.15 178.81 2ogd h MET 106 N -0.25 0.43 -0.15 2.37 2.86 -0.54 -2.76 114.93 116.89 2ogd h MET 106 Ca 0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ogd h MET 106 Cb 0.39 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2ogd h MET 106 CO 0.00 0.29 0.00 -0.25 1.06 0.00 0.00 176.91 178.02 2ogd n ASP 107 N -4.48 3.16 -3.74 1.22 8.00 0.83 -4.97 116.55 116.57 2ogd n ASP 107 Ca 0.02 -2.00 -0.26 0.00 0.71 0.00 0.00 54.79 53.26 2ogd n ASP 107 Cb 0.08 -0.09 0.05 0.00 -0.02 0.00 0.00 41.12 41.14 2ogd n ASP 107 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2ogd n ASN 108 N 1.40 -4.55 -4.85 -2.24 5.15 -0.51 -4.93 115.26 104.73 2ogd n ASN 108 Ca 0.16 -0.70 -0.31 0.00 -0.60 0.00 0.00 54.58 53.14 2ogd n ASN 108 Cb 0.60 -4.38 0.03 0.00 -0.53 0.00 0.00 39.78 35.50 2ogd n ASN 108 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2ogd s SER 109 N -3.56 5.81 -0.14 1.20 0.01 -0.55 -5.02 113.70 111.44 2ogd s SER 109 Ca 0.49 1.43 -0.01 0.00 1.31 0.00 0.00 55.95 59.16 2ogd s SER 109 Cb -0.23 -2.38 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 2ogd s SER 109 CO 0.79 -1.14 -0.14 1.33 0.41 0.00 0.00 173.24 174.48 2ogd n VAL 110 N -2.92 0.80 -4.42 3.43 0.24 -1.26 -4.82 118.33 109.38 2ogd n VAL 110 Ca 0.07 -0.28 -0.21 0.00 -2.04 0.00 0.00 64.34 61.87 2ogd n VAL 110 Cb 0.54 -1.18 -0.10 0.00 -1.47 0.00 0.00 33.84 31.63 2ogd n VAL 110 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ogd s THR 111 N -2.28 1.82 -0.24 3.34 -4.23 -1.26 -0.98 115.64 111.81 2ogd s THR 111 Ca -0.19 -2.19 -0.14 0.00 -1.18 0.00 0.00 61.69 57.99 2ogd s THR 111 Cb 0.06 -2.35 0.07 0.00 1.34 0.00 0.00 72.50 71.62 2ogd s THR 111 CO 0.31 -0.38 0.58 -0.60 -0.54 0.00 0.00 174.62 173.99 2ogd s ARG 112 N -3.67 0.60 -1.27 3.99 6.06 0.25 -4.22 118.95 120.68 2ogd s ARG 112 Ca 0.28 1.03 -0.06 0.00 -2.50 0.00 0.00 55.73 54.47 2ogd s ARG 112 Cb 0.01 0.11 0.05 0.00 0.06 0.00 0.00 34.95 35.18 2ogd s ARG 112 CO 0.11 -0.14 0.40 0.54 -2.50 0.00 0.00 175.30 173.71 2ogd n ARG 113 N 4.11 -3.37 -0.69 5.12 1.74 -0.94 -0.56 116.66 122.06 2ogd n ARG 113 Ca -0.20 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 2ogd n ARG 113 Cb 0.57 -5.28 0.00 0.00 -1.02 0.00 0.00 32.46 26.74 2ogd n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ogd n GLY 114 N -1.14 1.28 3.55 -0.13 0.00 0.75 -5.01 105.19 104.49 2ogd n GLY 114 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2ogd n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ogd s LYS 115 N -0.13 1.85 0.61 1.61 1.02 0.27 -5.07 119.74 119.91 2ogd s LYS 115 Ca 0.00 -2.07 -0.18 0.00 0.02 0.00 0.00 55.97 53.74 2ogd s LYS 115 Cb 0.00 -1.16 -0.03 0.00 -0.52 0.00 0.00 37.83 36.12 2ogd s LYS 115 CO 0.00 -0.20 1.21 -2.14 -0.92 0.00 0.00 175.35 173.30 2ogd s PRO 116 N -3.81 2.88 0.95 -1.68 0.02 -1.26 0.84 135.00 132.94 2ogd s PRO 116 Ca 0.31 1.83 -0.10 0.00 0.02 0.00 0.00 61.00 63.05 2ogd s PRO 116 Cb 0.07 -1.92 0.17 0.00 0.02 0.00 0.00 34.50 32.84 2ogd s PRO 116 CO 0.15 -1.28 1.13 0.00 -0.33 0.00 0.00 177.00 176.67 2ogd h TRP 118 N -2.00 -0.34 0.00 0.00 2.91 -1.92 -0.51 115.95 114.10 2ogd h TRP 118 Ca -0.45 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.59 2ogd h TRP 118 Cb 1.28 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 30.11 2ogd h TRP 118 CO 0.47 -0.20 0.00 2.48 -1.03 0.00 0.00 178.44 180.16 2ogd n TYR 119 N -5.29 0.00 1.06 2.65 4.11 -1.26 -1.64 117.16 116.79 2ogd n TYR 119 Ca -0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 57.99 2ogd n TYR 119 Cb 0.21 -0.33 0.09 0.00 -0.00 0.00 0.00 39.34 39.31 2ogd n TYR 119 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2ogd n ARG 120 N -1.33 0.83 -1.86 -3.48 5.12 -0.22 -4.58 116.66 111.15 2ogd n ARG 120 Ca 0.05 -0.64 -0.41 0.00 -1.93 0.00 0.00 57.85 54.92 2ogd n ARG 120 Cb 0.11 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 29.90 2ogd n ARG 120 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2ogd s HIS 121 N -2.61 2.83 0.30 -1.55 3.76 -0.65 -4.86 115.29 112.50 2ogd s HIS 121 Ca 0.18 0.89 0.02 0.00 -0.15 0.00 0.00 55.06 56.00 2ogd s HIS 121 Cb 0.18 -3.98 0.74 0.00 1.11 0.00 0.00 32.58 30.62 2ogd s HIS 121 CO 0.62 -3.24 1.60 -1.35 -0.85 0.00 0.00 174.74 171.52 2ogd h PRO 122 N 4.76 0.08 -0.63 8.40 0.11 -1.92 -0.79 132.00 142.00 2ogd h PRO 122 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ogd h PRO 122 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ogd h PRO 122 CO 0.78 0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 178.37 2ogd n ASP 123 N -5.38 5.14 -4.18 -2.05 8.00 -1.26 -4.84 116.55 111.98 2ogd n ASP 123 Ca 0.22 -2.64 -0.34 0.00 0.71 0.00 0.00 54.79 52.74 2ogd n ASP 123 Cb 0.73 -0.63 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 2ogd n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ogd s VAL 124 N -2.22 2.72 0.59 2.53 1.01 -0.30 -5.10 120.40 119.62 2ogd s VAL 124 Ca 0.52 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2ogd s VAL 124 Cb 0.36 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2ogd s VAL 124 CO 0.21 0.19 1.02 0.42 0.00 0.00 0.00 175.10 176.95 2ogd s THR 125 N 1.29 4.36 0.24 3.92 -4.23 -1.26 -4.52 115.64 115.44 2ogd s THR 125 Ca -0.01 0.96 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 2ogd s THR 125 Cb -0.17 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.18 2ogd s THR 125 CO -0.05 -0.82 1.79 1.62 -0.54 0.00 0.00 174.62 176.61 2ogd h VAL 126 N 0.18 1.25 -0.63 2.29 3.04 -1.97 0.25 116.25 120.67 2ogd h VAL 126 Ca -0.45 -0.84 -0.05 0.00 -1.01 0.00 0.00 66.70 64.34 2ogd h VAL 126 Cb 1.20 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.91 2ogd h VAL 126 CO 0.60 0.33 0.19 0.06 -1.01 0.00 0.00 177.57 177.74 2ogd h GLN 127 N 1.03 0.95 0.01 4.17 -0.00 -1.98 -1.76 115.11 117.54 2ogd h GLN 127 Ca 0.23 -0.19 -0.22 0.00 -0.00 0.00 0.00 58.65 58.48 2ogd h GLN 127 Cb 0.27 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.48 27.59 2ogd h GLN 127 CO -0.01 0.82 -0.94 0.00 -0.00 0.00 0.00 178.83 178.70 2ogd h ALA 129 N 0.83 0.78 -0.47 0.00 0.00 -0.49 0.29 119.26 120.20 2ogd h ALA 129 Ca -0.07 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2ogd h ALA 129 Cb 1.58 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2ogd h ALA 129 CO 0.15 0.15 0.17 0.82 0.00 0.00 0.00 179.25 180.55 2ogd h ILE 130 N 0.77 0.85 -0.23 0.00 2.04 -1.36 -1.00 117.51 118.58 2ogd h ILE 130 Ca 0.24 -0.12 -0.15 0.00 1.00 0.00 0.00 64.86 65.82 2ogd h ILE 130 Cb -0.02 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2ogd h ILE 130 CO -0.08 0.06 -0.49 -1.13 0.00 0.00 0.00 178.15 176.51 2ogd h ASN 131 N 0.35 0.67 -0.81 1.72 -1.24 -1.41 -2.72 115.58 112.14 2ogd h ASN 131 Ca 0.22 -0.33 0.06 0.00 0.71 0.00 0.00 56.30 56.96 2ogd h ASN 131 Cb 0.22 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.03 2ogd h ASN 131 CO -0.22 1.05 0.53 0.44 -1.29 0.00 0.00 177.43 177.94 2ogd h ASP 132 N 0.48 0.80 -0.82 1.15 3.32 0.17 0.15 116.42 121.67 2ogd h ASP 132 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2ogd h ASP 132 Cb 1.03 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 2ogd h ASP 132 CO 0.10 0.53 0.42 1.23 -1.72 0.00 0.00 179.24 179.79 2ogd h GLY 133 N 0.92 1.26 1.22 2.75 0.00 -0.90 -1.82 103.07 106.50 2ogd h GLY 133 Ca 0.34 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2ogd h GLY 133 CO -0.12 0.57 0.13 1.41 0.00 0.00 0.00 176.54 178.53 2ogd h LEU 134 N 1.17 0.91 -0.67 3.11 3.38 -0.54 -2.65 115.31 120.02 2ogd h LEU 134 Ca 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ogd h LEU 134 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2ogd h LEU 134 CO -0.04 0.89 0.42 -0.07 0.09 0.00 0.00 178.44 179.73 2ogd h LEU 135 N 0.92 0.79 -0.48 1.67 3.38 -0.53 -1.49 115.31 119.57 2ogd h LEU 135 Ca 0.19 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.18 2ogd h LEU 135 Cb 0.36 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2ogd h LEU 135 CO 0.00 0.60 0.16 -0.07 0.09 0.00 0.00 178.44 179.22 2ogd h LEU 136 N 0.91 0.15 -0.54 1.67 3.38 -1.00 0.41 115.31 120.29 2ogd h LEU 136 Ca 0.24 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 2ogd h LEU 136 Cb -0.06 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2ogd h LEU 136 CO -0.05 0.12 0.06 0.50 0.09 0.00 0.00 178.44 179.15 2ogd h LYS 137 N 0.33 0.92 -0.96 1.13 3.64 -1.31 -2.74 116.57 117.58 2ogd h LYS 137 Ca 0.23 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ogd h LYS 137 Cb 0.25 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 2ogd h LYS 137 CO -0.24 0.91 0.63 0.77 -2.27 0.00 0.00 179.45 179.24 2ogd h SER 138 N 0.80 1.09 -0.53 4.20 0.02 -0.57 -1.70 113.55 116.86 2ogd h SER 138 Ca 0.16 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2ogd h SER 138 Cb 0.45 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 2ogd h SER 138 CO 0.02 0.78 0.35 -0.50 -1.14 0.00 0.00 176.83 176.34 2ogd h TRP 139 N 1.28 0.40 -0.90 3.45 6.55 -0.63 -0.37 115.95 125.73 2ogd h TRP 139 Ca 0.36 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 60.20 2ogd h TRP 139 Cb -0.12 -0.13 -0.04 0.00 -0.86 0.00 0.00 29.16 28.00 2ogd h TRP 139 CO -0.00 0.21 0.55 1.79 -1.05 0.00 0.00 178.44 179.94 2ogd h THR 140 N 0.39 1.24 -0.19 1.49 1.35 -1.22 0.10 112.91 116.09 2ogd h THR 140 Ca 0.24 -0.52 -0.19 0.00 -0.55 0.00 0.00 66.41 65.39 2ogd h THR 140 Cb 0.42 -0.04 0.01 0.00 -1.73 0.00 0.00 68.15 66.81 2ogd h THR 140 CO -0.06 0.25 -0.61 0.45 -0.25 0.00 0.00 175.52 175.30 2ogd h HIS 141 N 1.24 0.97 -0.20 4.73 3.86 -1.13 -2.17 115.15 122.45 2ogd h HIS 141 Ca 0.32 -0.40 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2ogd h HIS 141 Cb -0.07 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 2ogd h HIS 141 CO 0.00 1.21 0.12 0.52 0.86 0.00 0.00 177.93 180.65 2ogd h MET 142 N 0.46 0.27 -0.40 2.45 2.07 -0.79 -1.50 114.93 117.51 2ogd h MET 142 Ca -0.02 -0.02 -0.08 0.00 -2.07 0.00 0.00 59.70 57.50 2ogd h MET 142 Cb 1.24 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.89 2ogd h MET 142 CO 0.13 0.22 -0.10 0.00 1.07 0.00 0.00 176.91 178.23 2ogd h MET 143 N 0.25 0.69 0.16 1.72 -0.00 -1.04 -1.34 114.93 115.37 2ogd h MET 143 Ca 0.07 -0.21 -0.01 0.00 -0.00 0.00 0.00 59.70 59.55 2ogd h MET 143 Cb 0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 31.55 2ogd h MET 143 CO -0.01 0.78 -0.08 0.00 -0.00 0.00 0.00 176.91 177.60 2ogd h ALA 144 N 1.26 -0.21 -0.60 -3.00 0.00 -1.05 -1.87 119.26 113.79 2ogd h ALA 144 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2ogd h ALA 144 Cb 0.54 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2ogd h ALA 144 CO 0.03 -0.62 0.19 1.98 0.00 0.00 0.00 179.25 180.84 2ogd h MET 145 N -0.22 0.92 -0.41 0.00 -1.53 -1.16 0.27 114.93 112.81 2ogd h MET 145 Ca -0.02 -0.20 0.01 0.00 -3.44 0.00 0.00 59.70 56.06 2ogd h MET 145 Cb 0.17 -0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.06 2ogd h MET 145 CO 0.04 0.82 0.25 1.25 0.14 0.00 0.00 176.91 179.40 2ogd h HIS 146 N 0.84 0.46 0.00 1.39 6.17 -1.12 -1.88 115.15 121.01 2ogd h HIS 146 Ca 0.19 0.01 -0.28 0.00 0.71 0.00 0.00 60.37 61.00 2ogd h HIS 146 Cb 0.28 -0.15 -0.05 0.00 2.52 0.00 0.00 27.41 30.01 2ogd h HIS 146 CO 0.02 0.27 -1.67 0.74 0.71 0.00 0.00 177.93 178.00 2ogd h PHE 147 N 0.50 0.00 -0.36 5.26 0.04 -1.25 -3.40 116.94 117.73 2ogd h PHE 147 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2ogd h PHE 147 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2ogd h PHE 147 CO -0.07 0.97 0.00 1.19 -0.60 0.00 0.00 178.31 179.81 2ogd n PHE 148 N -3.04 0.48 -0.33 -0.55 3.72 0.93 -4.71 117.46 113.96 2ogd n PHE 148 Ca -0.16 -0.46 0.21 0.00 -0.05 0.00 0.00 57.45 56.99 2ogd n PHE 148 Cb 1.04 -0.02 0.43 0.00 -0.94 0.00 0.00 39.48 39.98 2ogd n PHE 148 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ogd h ALA 149 N 2.25 1.79 -0.11 4.37 0.00 -1.47 -0.71 119.26 125.38 2ogd h ALA 149 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ogd h ALA 149 Cb 0.74 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ogd h ALA 149 CO 0.00 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.45 2ogd n ASP 150 N -5.10 2.72 -4.74 0.00 8.00 -1.26 -4.95 116.55 111.22 2ogd n ASP 150 Ca 0.29 -1.89 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 2ogd n ASP 150 Cb 0.91 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.91 2ogd n ASP 150 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ogd s ARG 151 N -1.88 4.66 0.53 -1.24 1.81 -0.27 -4.93 118.95 117.63 2ogd s ARG 151 Ca 0.32 1.64 0.22 0.00 -1.72 0.00 0.00 55.73 56.19 2ogd s ARG 151 Cb 0.21 -3.29 1.44 0.00 -0.45 0.00 0.00 34.95 32.86 2ogd s ARG 151 CO 0.31 0.19 2.14 -1.35 -0.68 0.00 0.00 175.30 175.91 2ogd h PRO 152 N 4.89 0.00 -0.05 3.54 0.11 -1.92 -2.25 132.00 136.32 2ogd h PRO 152 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2ogd h PRO 152 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ogd h PRO 152 CO 0.71 0.06 0.00 1.97 -0.21 0.00 0.00 178.00 180.53 2ogd n PHE 153 N -4.09 0.06 -0.02 0.65 1.16 -1.26 -4.46 117.46 109.50 2ogd n PHE 153 Ca -0.03 -0.03 -0.14 0.00 -1.87 0.00 0.00 57.45 55.38 2ogd n PHE 153 Cb 0.15 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.93 2ogd n PHE 153 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2ogd h LEU 154 N 1.14 -1.62 -0.41 5.98 5.85 -1.66 0.18 115.31 124.77 2ogd h LEU 154 Ca 0.00 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2ogd h LEU 154 Cb 0.25 0.64 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2ogd h LEU 154 CO 0.00 -0.46 0.26 -0.61 -0.34 0.00 0.00 178.44 177.29 2ogd h GLN 155 N -0.54 0.51 -0.67 1.25 4.15 -1.85 -0.92 115.11 117.04 2ogd h GLN 155 Ca 0.05 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 2ogd h GLN 155 Cb 0.66 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2ogd h GLN 155 CO -0.45 0.34 0.21 0.22 -1.93 0.00 0.00 178.83 177.22 2ogd h ASP 156 N 0.52 0.98 0.06 -0.69 3.58 -1.81 0.20 116.42 119.26 2ogd h ASP 156 Ca 0.16 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2ogd h ASP 156 Cb -0.03 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.77 2ogd h ASP 156 CO -0.05 0.93 -0.03 0.25 -2.88 0.00 0.00 179.24 177.46 2ogd h LEU 157 N 0.98 -0.06 -0.85 2.28 5.85 -0.72 -2.25 115.31 120.55 2ogd h LEU 157 Ca 0.22 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2ogd h LEU 157 Cb 0.30 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2ogd h LEU 157 CO -0.01 0.06 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.87 2ogd h LEU 158 N -0.18 0.62 -0.31 2.25 3.38 -1.10 -1.20 115.31 118.77 2ogd h LEU 158 Ca -0.01 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2ogd h LEU 158 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2ogd h LEU 158 CO 0.01 0.83 0.20 0.00 0.09 0.00 0.00 178.44 179.57 2ogd h ARG 160 N 0.40 0.90 -0.23 0.00 3.08 -1.27 -1.71 114.38 115.56 2ogd h ARG 160 Ca 0.12 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2ogd h ARG 160 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2ogd h ARG 160 CO -0.04 1.05 0.15 0.35 -1.07 0.00 0.00 179.97 180.41 2ogd h PHE 161 N 0.72 0.28 -0.22 3.04 3.57 -1.01 -1.80 116.94 121.51 2ogd h PHE 161 Ca 0.09 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2ogd h PHE 161 Cb 0.79 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2ogd h PHE 161 CO 0.06 0.18 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.22 2ogd h ASN 162 N 0.31 0.38 -0.40 0.41 2.35 -0.94 -1.47 115.58 116.21 2ogd h ASN 162 Ca 0.08 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2ogd h ASN 162 Cb -0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2ogd h ASN 162 CO -0.02 0.58 -0.02 0.03 -1.65 0.00 0.00 177.43 176.36 2ogd h ARG 163 N 0.35 0.72 -0.35 0.81 3.08 -0.96 -1.53 114.38 116.52 2ogd h ARG 163 Ca 0.06 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 2ogd h ARG 163 Cb 0.53 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2ogd h ARG 163 CO 0.03 0.82 -0.09 0.28 -1.07 0.00 0.00 179.97 179.94 2ogd h VAL 164 N 0.55 1.23 -0.15 2.04 2.07 -1.09 0.37 116.25 121.28 2ogd h VAL 164 Ca 0.11 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2ogd h VAL 164 Cb 0.51 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2ogd h VAL 164 CO 0.02 0.34 0.08 -0.78 0.02 0.00 0.00 177.57 177.26 2ogd h ASP 165 N 0.55 0.18 -0.56 0.57 3.58 -1.09 -0.88 116.42 118.77 2ogd h ASP 165 Ca 0.10 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2ogd h ASP 165 Cb 0.49 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 2ogd h ASP 165 CO 0.03 0.19 0.34 0.22 -2.88 0.00 0.00 179.24 177.14 2ogd h TYR 166 N 0.15 0.73 -0.42 0.28 3.20 -0.82 -1.92 116.97 118.18 2ogd h TYR 166 Ca 0.05 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2ogd h TYR 166 Cb 0.05 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2ogd h TYR 166 CO -0.05 0.49 0.13 1.79 -1.64 0.00 0.00 178.16 178.89 2ogd h THR 167 N 0.75 1.18 -0.42 1.81 1.35 -0.63 -1.51 112.91 115.45 2ogd h THR 167 Ca 0.20 -0.59 -0.08 0.00 -0.55 0.00 0.00 66.41 65.39 2ogd h THR 167 Cb -0.03 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 2ogd h THR 167 CO -0.04 0.22 -0.06 0.74 -0.25 0.00 0.00 175.52 176.13 2ogd h THR 168 N 0.60 1.27 -0.60 6.82 2.02 -0.69 -0.50 112.91 121.84 2ogd h THR 168 Ca 0.14 -1.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2ogd h THR 168 Cb 0.18 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2ogd h THR 168 CO -0.01 0.39 0.19 0.00 0.37 0.00 0.00 175.52 176.46 2ogd h ALA 169 N 0.87 1.21 -0.39 6.16 0.00 -0.96 -0.30 119.26 125.85 2ogd h ALA 169 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2ogd h ALA 169 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ogd h ALA 169 CO 0.03 0.56 -0.14 0.28 0.00 0.00 0.00 179.25 179.98 2ogd h VAL 170 N 0.88 1.26 -0.51 0.00 2.07 -0.98 -1.85 116.25 117.11 2ogd h VAL 170 Ca 0.20 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2ogd h VAL 170 Cb 0.24 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2ogd h VAL 170 CO -0.01 0.40 0.09 1.23 0.02 0.00 0.00 177.57 179.30 2ogd h GLY 171 N 0.98 0.91 1.19 2.17 0.00 -0.29 -1.86 103.07 106.16 2ogd h GLY 171 Ca 0.11 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.86 2ogd h GLY 171 CO 0.04 0.55 0.50 1.46 0.00 0.00 0.00 176.54 179.09 2ogd h GLN 172 N 0.72 0.94 0.13 4.80 1.08 -0.72 0.46 115.11 122.53 2ogd h GLN 172 Ca 0.16 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2ogd h GLN 172 Cb 0.38 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2ogd h GLN 172 CO 0.01 0.62 -0.06 1.25 -0.95 0.00 0.00 178.83 179.70 2ogd h LEU 173 N 0.97 -0.15 -0.77 1.46 5.85 -0.83 -0.21 115.31 121.63 2ogd h LEU 173 Ca 0.29 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.01 2ogd h LEU 173 Cb -0.03 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2ogd h LEU 173 CO -0.07 0.02 0.40 1.88 -0.34 0.00 0.00 178.44 180.32 2ogd h TYR 174 N -0.31 0.71 -0.12 1.25 0.05 -0.61 -2.13 116.97 115.81 2ogd h TYR 174 Ca -0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2ogd h TYR 174 Cb 0.25 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 2ogd h TYR 174 CO -0.03 0.24 0.00 0.22 -1.05 0.00 0.00 178.16 177.54 2ogd h ASP 175 N 0.65 0.20 1.11 3.88 1.82 -0.68 -2.62 116.42 120.78 2ogd h ASP 175 Ca 0.39 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2ogd h ASP 175 Cb 0.44 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2ogd h ASP 175 CO -0.29 0.46 0.00 0.55 -1.61 0.00 0.00 179.24 178.35 2ogd n VAL 176 N -4.80 0.62 -0.53 2.25 3.14 -0.11 -3.04 118.33 115.86 2ogd n VAL 176 Ca -0.06 -0.05 0.06 0.00 -2.96 0.00 0.00 64.34 61.33 2ogd n VAL 176 Cb 0.20 -0.78 0.14 0.00 -1.06 0.00 0.00 33.84 32.34 2ogd n VAL 176 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2ogd n THR 177 N -2.10 1.52 0.30 1.55 -2.24 -0.82 -4.67 114.28 107.83 2ogd n THR 177 Ca 0.05 -1.49 0.14 0.00 -2.27 0.00 0.00 64.05 60.47 2ogd n THR 177 Cb 0.34 0.15 0.43 0.00 -2.10 0.00 0.00 70.33 69.15 2ogd n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ogd h SER 178 N 1.07 0.00 -0.27 3.42 4.64 -1.38 -3.13 113.55 117.91 2ogd h SER 178 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ogd h SER 178 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2ogd h SER 178 CO 0.06 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 177.17 2ogd n MET 179 N -2.93 2.36 -4.69 4.77 0.00 -1.26 -4.81 117.12 110.57 2ogd n MET 179 Ca 0.03 -2.04 -0.33 0.00 0.00 0.00 0.00 57.70 55.35 2ogd n MET 179 Cb 0.40 -1.49 -0.12 0.00 0.00 0.00 0.00 33.22 32.01 2ogd n MET 179 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2ogd s PHE 180 N -1.67 2.87 -0.27 3.17 0.08 -1.18 0.02 117.98 121.00 2ogd s PHE 180 Ca 0.35 -0.13 -0.28 0.00 0.12 0.00 0.00 56.93 56.99 2ogd s PHE 180 Cb 0.22 -1.73 -0.06 0.00 -0.57 0.00 0.00 43.02 40.88 2ogd s PHE 180 CO 0.31 0.20 2.26 -3.47 -0.10 0.00 0.00 175.22 174.41 2ogd n ASP 181 N 2.52 3.04 0.22 1.36 -0.08 -1.26 -4.82 116.55 117.52 2ogd n ASP 181 Ca -0.18 0.11 0.12 0.00 -1.51 0.00 0.00 54.79 53.33 2ogd n ASP 181 Cb 0.53 -1.54 0.72 0.00 2.34 0.00 0.00 41.12 43.17 2ogd n ASP 181 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2ogd h SER 182 N 15.59 0.00 0.33 1.67 4.64 -1.95 -0.54 113.55 133.28 2ogd h SER 182 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2ogd h SER 182 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ogd h SER 182 CO 0.99 0.00 -0.04 0.78 -0.87 0.00 0.00 176.83 177.69 2ogd h ASN 183 N 0.00 0.00 -0.45 4.97 2.35 -2.01 -1.48 115.58 118.96 2ogd h ASN 183 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2ogd h ASN 183 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2ogd h ASN 183 CO -0.00 0.04 0.00 0.29 -1.65 0.00 0.00 177.43 176.11 2ogd n LYS 184 N -3.38 2.84 -1.95 0.81 5.02 -0.23 -4.95 118.16 116.32 2ogd n LYS 184 Ca -0.02 -2.22 -0.43 0.00 -2.02 0.00 0.00 58.31 53.63 2ogd n LYS 184 Cb 0.18 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 2ogd n LYS 184 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ogd s LEU 185 N -1.00 3.87 -0.26 -0.35 0.20 -0.56 -4.93 118.68 115.64 2ogd s LEU 185 Ca 0.30 1.80 -0.06 0.00 0.69 0.00 0.00 54.13 56.86 2ogd s LEU 185 Cb 0.16 -3.53 0.13 0.00 -0.43 0.00 0.00 46.19 42.52 2ogd s LEU 185 CO 0.20 -1.38 0.52 -0.62 -0.29 0.00 0.00 176.35 174.78 2ogd s ASP 186 N 5.10 -0.69 0.39 3.68 -1.08 -1.26 -5.06 116.67 117.76 2ogd s ASP 186 Ca 0.80 1.02 0.20 0.00 -0.52 0.00 0.00 52.55 54.04 2ogd s ASP 186 Cb -0.29 1.78 1.15 0.00 -1.46 0.00 0.00 42.92 44.10 2ogd s ASP 186 CO 0.32 -0.25 1.73 -0.65 0.52 0.00 0.00 175.17 176.84 2ogd h PRO 187 N 8.08 0.33 0.00 4.34 0.11 -2.02 -1.74 132.00 141.11 2ogd h PRO 187 Ca -0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2ogd h PRO 187 Cb 1.12 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2ogd h PRO 187 CO 0.17 0.22 -0.10 -0.25 -0.21 0.00 0.00 178.00 177.83 2ogd n ASP 188 N -4.70 0.67 -4.06 -2.05 8.00 -1.26 -4.76 116.55 108.38 2ogd n ASP 188 Ca 0.28 0.48 -0.31 0.00 0.71 0.00 0.00 54.79 55.95 2ogd n ASP 188 Cb 0.99 -0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 41.34 2ogd n ASP 188 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ogd s VAL 189 N -3.09 1.81 0.90 2.53 1.01 -0.65 -5.11 120.40 117.80 2ogd s VAL 189 Ca 0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2ogd s VAL 189 Cb 0.14 -1.71 0.14 0.00 0.00 0.00 0.00 36.38 34.95 2ogd s VAL 189 CO 0.61 0.43 1.12 -0.55 0.00 0.00 0.00 175.10 176.71 2ogd s SER 190 N 1.37 3.12 -0.20 3.32 0.15 -1.26 -4.56 113.70 115.64 2ogd s SER 190 Ca 0.03 2.03 -0.25 0.00 0.70 0.00 0.00 55.95 58.46 2ogd s SER 190 Cb -0.14 -2.52 0.07 0.00 -1.71 0.00 0.00 66.02 61.72 2ogd s SER 190 CO -0.11 -2.95 0.67 -1.58 1.20 0.00 0.00 173.24 170.47 2ogd s GLN 191 N -4.70 0.85 0.68 5.44 2.00 -1.26 -5.06 119.66 117.61 2ogd s GLN 191 Ca 0.66 0.74 -0.05 0.00 -2.00 0.00 0.00 55.36 54.71 2ogd s GLN 191 Cb -0.22 0.41 0.07 0.00 0.80 0.00 0.00 33.01 34.07 2ogd s GLN 191 CO 0.58 -0.15 0.97 -1.25 -0.50 0.00 0.00 175.29 174.94 2ogd s PRO 192 N -0.07 2.16 0.41 1.67 0.04 -1.26 -5.03 135.00 132.92 2ogd s PRO 192 Ca -0.03 -0.46 -0.26 0.00 0.04 0.00 0.00 61.00 60.29 2ogd s PRO 192 Cb -0.04 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 2ogd s PRO 192 CO 0.03 -1.19 1.24 2.41 0.04 0.00 0.00 177.00 179.53 2ogd n THR 193 N -2.82 2.48 -1.67 1.26 -1.04 -1.26 -4.69 114.28 106.53 2ogd n THR 193 Ca 0.09 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.17 2ogd n THR 193 Cb 0.60 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 67.60 2ogd n THR 193 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2ogd n THR 194 N -0.18 1.99 -0.03 12.58 5.66 0.10 -4.92 114.28 129.49 2ogd n THR 194 Ca 0.07 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.59 2ogd n THR 194 Cb 0.39 -1.45 -0.11 0.00 -1.55 0.00 0.00 70.33 67.61 2ogd n THR 194 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2ogd n THR 195 N 0.33 0.34 0.34 1.09 -2.24 -1.26 -4.52 114.28 108.36 2ogd n THR 195 Ca 0.06 -0.43 0.11 0.00 -2.27 0.00 0.00 64.05 61.52 2ogd n THR 195 Cb 0.35 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2ogd n THR 195 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ogd n ASP 196 N -2.20 0.53 -2.58 3.42 5.75 -1.26 -4.97 116.55 115.24 2ogd n ASP 196 Ca -0.10 -0.07 -0.16 0.00 -0.01 0.00 0.00 54.79 54.45 2ogd n ASP 196 Cb 0.59 1.03 -0.00 0.00 -1.03 0.00 0.00 41.12 41.70 2ogd n ASP 196 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2ogd n PHE 197 N -2.18 -1.43 0.29 2.11 3.72 -1.26 -4.84 117.46 113.88 2ogd n PHE 197 Ca 0.00 0.09 0.16 0.00 -0.05 0.00 0.00 57.45 57.66 2ogd n PHE 197 Cb 0.49 -3.13 0.89 0.00 -0.94 0.00 0.00 39.48 36.79 2ogd n PHE 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ogd h ALA 198 N 1.00 1.22 -0.10 4.37 0.00 -1.97 -2.53 119.26 121.25 2ogd h ALA 198 Ca -0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ogd h ALA 198 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2ogd h ALA 198 CO 0.43 0.06 0.00 0.39 0.00 0.00 0.00 179.25 180.13 2ogd n GLU 199 N -3.46 1.93 -1.80 0.00 1.02 -1.26 -4.58 120.64 112.49 2ogd n GLU 199 Ca -0.02 -1.37 -0.41 0.00 -0.02 0.00 0.00 57.16 55.34 2ogd n GLU 199 Cb 0.17 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 2ogd n GLU 199 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2ogd n PHE 200 N 0.63 3.10 -4.23 -0.32 3.01 -0.95 -4.70 117.46 113.99 2ogd n PHE 200 Ca 0.17 -2.95 -0.26 0.00 1.01 0.00 0.00 57.45 55.42 2ogd n PHE 200 Cb 0.43 -2.35 -0.08 0.00 -0.01 0.00 0.00 39.48 37.47 2ogd n PHE 200 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2ogd s THR 201 N 2.00 3.58 0.36 4.37 -4.23 -1.26 -4.49 115.64 115.97 2ogd s THR 201 Ca 0.50 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.56 2ogd s THR 201 Cb 0.14 -2.80 0.29 0.00 1.34 0.00 0.00 72.50 71.47 2ogd s THR 201 CO -0.06 -0.13 1.96 0.25 -0.54 0.00 0.00 174.62 176.10 2ogd h LEU 202 N 2.70 0.67 0.03 4.79 5.85 -1.91 0.11 115.31 127.56 2ogd h LEU 202 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2ogd h LEU 202 Cb 1.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2ogd h LEU 202 CO 0.57 0.44 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.79 2ogd h SER 203 N 0.77 -0.11 -0.23 1.25 0.87 -1.95 0.36 113.55 114.50 2ogd h SER 203 Ca 0.31 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.81 2ogd h SER 203 Cb 0.24 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2ogd h SER 203 CO -0.10 -0.07 -0.07 0.78 -0.53 0.00 0.00 176.83 176.84 2ogd h ASN 204 N -0.09 0.57 -0.38 6.23 2.35 -1.63 -2.92 115.58 119.71 2ogd h ASN 204 Ca 0.01 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2ogd h ASN 204 Cb 0.09 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2ogd h ASN 204 CO -0.02 0.69 0.15 0.22 -1.65 0.00 0.00 177.43 176.82 2ogd h TYR 205 N 0.56 0.57 -0.96 1.19 3.20 -0.49 -2.38 116.97 118.66 2ogd h TYR 205 Ca 0.11 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.00 2ogd h TYR 205 Cb 0.46 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.49 2ogd h TYR 205 CO 0.02 0.52 0.62 0.87 -1.64 0.00 0.00 178.16 178.55 2ogd h LYS 206 N 0.46 1.07 -0.30 1.82 1.57 -0.76 -2.03 116.57 118.40 2ogd h LYS 206 Ca 0.13 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2ogd h LYS 206 Cb 0.19 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2ogd h LYS 206 CO -0.01 0.71 0.04 -0.09 -0.57 0.00 0.00 179.45 179.52 2ogd h ARG 207 N 1.10 0.50 -0.02 3.15 2.43 -1.35 -1.23 114.38 118.96 2ogd h ARG 207 Ca 0.42 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 2ogd h ARG 207 Cb 0.21 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2ogd h ARG 207 CO -0.17 0.61 -0.18 0.82 -1.51 0.00 0.00 179.97 179.54 2ogd h ILE 208 N 0.31 0.56 -0.27 1.20 2.04 -0.89 -2.93 117.51 117.53 2ogd h ILE 208 Ca 0.09 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.84 2ogd h ILE 208 Cb 0.36 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2ogd h ILE 208 CO 0.01 0.00 -0.30 0.58 0.00 0.00 0.00 178.15 178.44 2ogd h VAL 209 N -0.29 1.28 0.01 1.67 2.07 -1.39 -1.59 116.25 118.02 2ogd h VAL 209 Ca 0.06 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.21 2ogd h VAL 209 Cb 0.37 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2ogd h VAL 209 CO -0.18 0.44 -0.07 0.50 0.02 0.00 0.00 177.57 178.28 2ogd h LYS 210 N 0.48 -0.13 0.19 1.57 3.64 -1.10 -2.33 116.57 118.90 2ogd h LYS 210 Ca 0.06 0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.17 2ogd h LYS 210 Cb 0.76 0.03 0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2ogd h LYS 210 CO 0.06 -0.08 -1.21 1.88 -2.27 0.00 0.00 179.45 177.83 2ogd h TYR 211 N -0.13 0.84 0.00 1.91 0.05 -1.53 -2.82 116.97 115.29 2ogd h TYR 211 Ca 0.02 -0.60 0.00 0.00 0.05 0.00 0.00 58.73 58.21 2ogd h TYR 211 Cb 0.16 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2ogd h TYR 211 CO -0.13 1.46 0.00 1.57 -1.05 0.00 0.00 178.16 180.01 2ogd h LYS 212 N -0.01 0.00 0.00 4.88 2.10 -1.37 -3.26 116.57 118.91 2ogd h LYS 212 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 2ogd h LYS 212 Cb 1.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.27 2ogd h LYS 212 CO 0.23 0.00 -0.30 2.41 -2.00 0.00 0.00 179.45 179.79 2ogd n THR 213 N -3.07 0.00 -0.12 0.07 -1.04 -0.91 -4.88 114.28 104.32 2ogd n THR 213 Ca 0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.99 2ogd n THR 213 Cb 0.41 -0.62 0.02 0.00 -1.82 0.00 0.00 70.33 68.32 2ogd n THR 213 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ogd h ALA 214 N 0.00 0.22 0.04 2.41 0.00 -1.20 -1.53 119.26 119.20 2ogd h ALA 214 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ogd h ALA 214 Cb 0.30 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ogd h ALA 214 CO 0.00 -0.49 -0.02 1.88 0.00 0.00 0.00 179.25 180.62 2ogd h TYR 215 N -0.05 -0.05 0.00 0.00 0.05 -1.79 -0.79 116.97 114.34 2ogd h TYR 215 Ca 0.20 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 2ogd h TYR 215 Cb 0.35 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2ogd h TYR 215 CO -0.39 -0.03 -0.44 0.10 -1.05 0.00 0.00 178.16 176.35 2ogd h TYR 216 N -0.06 0.00 0.04 4.88 -0.00 -1.84 -0.21 116.97 119.78 2ogd h TYR 216 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 58.73 58.38 2ogd h TYR 216 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.73 2ogd h TYR 216 CO -0.08 0.00 -2.01 2.41 -0.00 0.00 0.00 178.16 178.48 2ogd n THR 217 N -2.66 1.61 -0.04 -0.90 -1.04 -0.58 -4.51 114.28 106.15 2ogd n THR 217 Ca 0.03 -0.74 -0.07 0.00 -2.04 0.00 0.00 64.05 61.23 2ogd n THR 217 Cb 0.51 -1.19 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 2ogd n THR 217 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2ogd n TYR 218 N -3.15 0.00 0.01 -1.42 4.02 -0.33 -4.69 117.16 111.61 2ogd n TYR 218 Ca -0.28 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.48 2ogd n TYR 218 Cb 1.06 -0.26 -0.09 0.00 -0.02 0.00 0.00 39.34 40.03 2ogd n TYR 218 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2ogd h LEU 219 N -0.17 -0.06 -0.53 7.72 5.85 -1.25 -3.29 115.31 123.59 2ogd h LEU 219 Ca -0.17 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.19 2ogd h LEU 219 Cb 1.19 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2ogd h LEU 219 CO -0.08 0.41 0.21 0.25 -0.34 0.00 0.00 178.44 178.89 2ogd h LEU 220 N -0.54 0.24 -0.56 2.25 5.85 -1.28 -0.41 115.31 120.86 2ogd h LEU 220 Ca -0.01 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2ogd h LEU 220 Cb 0.48 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2ogd h LEU 220 CO 0.01 0.16 0.33 -0.65 -0.34 0.00 0.00 178.44 177.95 2ogd h PRO 221 N 0.40 0.64 0.46 5.25 0.11 -1.79 0.69 132.00 137.76 2ogd h PRO 221 Ca 0.26 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 2ogd h PRO 221 Cb 0.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2ogd h PRO 221 CO -0.24 0.42 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.68 2ogd h LEU 222 N 0.65 -0.53 -0.73 2.35 3.38 -1.54 -1.25 115.31 117.66 2ogd h LEU 222 Ca 0.23 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.25 2ogd h LEU 222 Cb 0.04 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2ogd h LEU 222 CO -0.11 -0.29 0.38 0.58 0.09 0.00 0.00 178.44 179.10 2ogd h VAL 223 N -0.74 0.88 -0.43 1.22 2.07 -0.92 -0.63 116.25 117.70 2ogd h VAL 223 Ca -0.06 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2ogd h VAL 223 Cb 0.54 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2ogd h VAL 223 CO 0.10 0.12 -0.13 0.24 0.02 0.00 0.00 177.57 177.92 2ogd h MET 224 N 0.66 0.78 -0.78 1.57 2.86 -0.80 -0.96 114.93 118.26 2ogd h MET 224 Ca 0.35 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2ogd h MET 224 Cb 0.34 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2ogd h MET 224 CO -0.25 0.88 0.43 0.78 1.06 0.00 0.00 176.91 179.80 2ogd h GLY 225 N 0.97 1.16 0.93 8.32 0.00 -0.25 -2.15 103.07 112.05 2ogd h GLY 225 Ca 0.11 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2ogd h GLY 225 CO 0.04 0.50 -0.06 1.41 0.00 0.00 0.00 176.54 178.43 2ogd h LEU 226 N 1.07 0.66 -0.03 3.11 3.38 -0.81 -2.95 115.31 119.74 2ogd h LEU 226 Ca 0.27 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ogd h LEU 226 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ogd h LEU 226 CO -0.04 0.85 0.01 0.40 0.09 0.00 0.00 178.44 179.75 2ogd h ILE 227 N 0.45 1.00 -0.03 1.22 2.04 -0.93 0.59 117.51 121.85 2ogd h ILE 227 Ca 0.09 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2ogd h ILE 227 Cb 0.55 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2ogd h ILE 227 CO 0.03 0.01 -0.33 -0.37 0.00 0.00 0.00 178.15 177.48 2ogd h VAL 228 N 0.03 1.25 -0.38 1.67 -1.51 -1.45 -0.91 116.25 114.95 2ogd h VAL 228 Ca 0.01 -1.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.30 2ogd h VAL 228 Cb 0.00 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2ogd h VAL 228 CO -0.01 0.34 0.00 -1.54 -1.23 0.00 0.00 177.57 175.13 2ogd n SER 229 N -4.13 2.12 -3.87 4.19 3.41 -1.11 -4.81 113.62 109.41 2ogd n SER 229 Ca -0.02 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.30 2ogd n SER 229 Cb 0.38 -0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 2ogd n SER 229 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ogd n GLU 230 N 0.65 -1.80 -0.72 4.33 1.02 -0.35 -4.85 120.64 118.92 2ogd n GLU 230 Ca 0.14 0.36 0.01 0.00 -0.02 0.00 0.00 57.16 57.65 2ogd n GLU 230 Cb 0.34 -3.99 0.01 0.00 -0.02 0.00 0.00 31.44 27.78 2ogd n GLU 230 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ogd n ALA 231 N -4.42 2.12 -0.20 0.62 0.00 0.10 -4.92 120.51 113.80 2ogd n ALA 231 Ca -0.18 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 51.85 2ogd n ALA 231 Cb 0.63 -0.55 0.11 0.00 0.00 0.00 0.00 19.45 19.64 2ogd n ALA 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ogd h LEU 232 N 0.25 0.22 0.00 0.00 5.85 -1.89 -1.68 115.31 118.07 2ogd h LEU 232 Ca -0.05 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2ogd h LEU 232 Cb 1.50 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2ogd h LEU 232 CO 0.02 0.13 0.00 -0.81 -0.34 0.00 0.00 178.44 177.44 2ogd n PRO 233 N -5.00 0.59 0.00 5.25 -0.04 -1.26 -3.34 135.00 131.20 2ogd n PRO 233 Ca 0.09 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.71 2ogd n PRO 233 Cb 0.28 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 32.84 2ogd n PRO 233 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ogd n THR 234 N -1.06 0.00 -4.30 0.52 -2.24 -0.63 -4.87 114.28 101.70 2ogd n THR 234 Ca 0.15 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 2ogd n THR 234 Cb 0.09 0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 2ogd n THR 234 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ogd s VAL 235 N -2.20 2.90 -0.69 2.28 1.01 -1.21 -4.69 120.40 117.80 2ogd s VAL 235 Ca 0.35 -1.56 -0.27 0.00 0.00 0.00 0.00 61.98 60.51 2ogd s VAL 235 Cb 0.21 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2ogd s VAL 235 CO 0.41 0.05 1.37 -0.62 0.00 0.00 0.00 175.10 176.30 2ogd s ASP 236 N -2.31 6.05 0.45 3.32 -1.08 -1.26 -4.86 116.67 116.99 2ogd s ASP 236 Ca 0.20 -0.23 0.14 0.00 -0.52 0.00 0.00 52.55 52.13 2ogd s ASP 236 Cb -0.10 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.82 2ogd s ASP 236 CO 0.11 -1.88 2.01 -0.03 0.52 0.00 0.00 175.17 175.91 2ogd h MET 237 N 10.79 0.05 -0.53 4.34 1.85 -1.96 -1.08 114.93 128.40 2ogd h MET 237 Ca -0.27 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 58.79 2ogd h MET 237 Cb 1.07 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 33.07 2ogd h MET 237 CO 1.26 0.18 0.27 0.78 -0.40 0.00 0.00 176.91 178.99 2ogd h GLY 238 N 0.47 0.81 1.02 1.39 0.00 -1.99 0.13 103.07 104.89 2ogd h GLY 238 Ca 0.01 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 2ogd h GLY 238 CO 0.02 0.37 -0.46 -2.08 0.00 0.00 0.00 176.54 174.38 2ogd h VAL 239 N 0.71 1.31 -0.74 4.60 2.07 -1.88 -2.16 116.25 120.16 2ogd h VAL 239 Ca 0.18 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 2ogd h VAL 239 Cb 0.09 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2ogd h VAL 239 CO -0.03 0.53 0.46 0.74 0.02 0.00 0.00 177.57 179.29 2ogd h THR 240 N 0.44 1.21 -0.41 2.57 2.02 -0.99 0.31 112.91 118.06 2ogd h THR 240 Ca 0.01 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 2ogd h THR 240 Cb 1.07 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2ogd h THR 240 CO 0.10 0.21 -0.23 -0.33 0.37 0.00 0.00 175.52 175.64 2ogd h GLU 241 N 1.01 0.82 -0.48 6.66 5.08 -0.74 -0.58 114.58 126.35 2ogd h GLU 241 Ca 0.27 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2ogd h GLU 241 Cb -0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ogd h GLU 241 CO -0.05 0.97 0.25 1.49 -1.00 0.00 0.00 179.01 180.67 2ogd h GLU 242 N 0.71 0.68 -0.36 2.33 4.81 -0.80 -0.56 114.58 121.39 2ogd h GLU 242 Ca 0.10 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2ogd h GLU 242 Cb 0.76 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2ogd h GLU 242 CO 0.06 0.55 0.13 -0.07 -0.73 0.00 0.00 179.01 178.95 2ogd h LEU 243 N 0.63 0.50 -0.62 1.64 3.38 -0.76 -1.95 115.31 118.13 2ogd h LEU 243 Ca 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ogd h LEU 243 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2ogd h LEU 243 CO -0.02 0.55 0.36 0.00 0.09 0.00 0.00 178.44 179.41 2ogd h ALA 244 N 0.98 0.79 -0.45 1.53 0.00 -0.86 -0.17 119.26 121.08 2ogd h ALA 244 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2ogd h ALA 244 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2ogd h ALA 244 CO -0.01 0.28 0.04 0.52 0.00 0.00 0.00 179.25 180.08 2ogd h MET 245 N 0.84 0.76 0.14 0.00 2.86 -1.00 -0.15 114.93 118.39 2ogd h MET 245 Ca 0.22 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2ogd h MET 245 Cb -0.00 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2ogd h MET 245 CO -0.04 0.80 -0.07 1.25 1.06 0.00 0.00 176.91 179.91 2ogd h LEU 246 N 0.61 -0.16 -1.38 1.22 5.85 -1.21 -1.35 115.31 118.89 2ogd h LEU 246 Ca 0.13 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2ogd h LEU 246 Cb 0.43 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2ogd h LEU 246 CO 0.01 0.13 0.36 0.24 -0.34 0.00 0.00 178.44 178.85 2ogd h MET 247 N -0.47 0.78 -0.26 1.25 2.86 -1.01 -2.24 114.93 115.83 2ogd h MET 247 Ca -0.02 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2ogd h MET 247 Cb 0.37 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2ogd h MET 247 CO 0.03 0.54 -0.00 0.78 1.06 0.00 0.00 176.91 179.32 2ogd h GLY 248 N 0.82 0.50 0.66 8.32 0.00 -0.89 -0.92 103.07 111.56 2ogd h GLY 248 Ca 0.21 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2ogd h GLY 248 CO -0.04 0.34 -0.27 -2.09 0.00 0.00 0.00 176.54 174.48 2ogd h GLU 249 N 0.24 -0.53 -0.61 4.80 4.81 -0.99 -1.95 114.58 120.36 2ogd h GLU 249 Ca 0.07 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.46 2ogd h GLU 249 Cb 0.43 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.83 2ogd h GLU 249 CO 0.01 -0.35 0.12 -0.92 -0.73 0.00 0.00 179.01 177.14 2ogd h TYR 250 N -0.55 0.18 -0.91 0.92 3.20 -1.36 -0.79 116.97 117.66 2ogd h TYR 250 Ca 0.00 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2ogd h TYR 250 Cb 0.52 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.74 2ogd h TYR 250 CO -0.19 -0.05 0.57 0.35 -1.64 0.00 0.00 178.16 177.20 2ogd h PHE 251 N 0.24 1.05 -0.05 -3.82 3.57 -0.78 -0.99 116.94 116.17 2ogd h PHE 251 Ca 0.32 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.70 2ogd h PHE 251 Cb 0.50 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2ogd h PHE 251 CO -0.26 0.51 -0.64 0.37 -2.23 0.00 0.00 178.31 176.06 2ogd h GLN 252 N 1.01 0.19 -0.67 1.11 5.75 -0.45 -1.65 115.11 120.39 2ogd h GLN 252 Ca 0.41 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.70 2ogd h GLN 252 Cb 0.24 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2ogd h GLN 252 CO -0.19 0.76 0.13 0.28 -2.65 0.00 0.00 178.83 177.16 2ogd h VAL 253 N 0.14 1.26 -0.48 2.39 2.07 -0.38 0.48 116.25 121.72 2ogd h VAL 253 Ca -0.01 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2ogd h VAL 253 Cb 1.15 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2ogd h VAL 253 CO 0.10 0.38 0.13 1.56 0.02 0.00 0.00 177.57 179.76 2ogd h GLN 254 N 1.03 0.76 -0.75 1.57 4.20 -0.96 0.32 115.11 121.28 2ogd h GLN 254 Ca 0.21 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2ogd h GLN 254 Cb 0.41 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2ogd h GLN 254 CO 0.01 0.73 0.48 0.22 -0.67 0.00 0.00 178.83 179.59 2ogd h ASP 255 N 0.65 0.79 -0.19 1.46 3.58 -0.80 0.12 116.42 122.03 2ogd h ASP 255 Ca 0.15 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 2ogd h ASP 255 Cb 0.30 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2ogd h ASP 255 CO -0.00 0.55 -0.12 0.44 -2.88 0.00 0.00 179.24 177.23 2ogd h ASP 256 N 0.93 0.43 -0.77 2.28 3.32 -0.60 -1.52 116.42 120.50 2ogd h ASP 256 Ca 0.30 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2ogd h ASP 256 Cb -0.00 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2ogd h ASP 256 CO -0.10 0.77 0.43 0.58 -1.72 0.00 0.00 179.24 179.20 2ogd h VAL 257 N 0.10 1.23 -0.17 -1.35 2.07 -0.63 -2.45 116.25 115.04 2ogd h VAL 257 Ca 0.04 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 2ogd h VAL 257 Cb 0.62 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2ogd h VAL 257 CO 0.03 0.25 -0.31 0.24 0.02 0.00 0.00 177.57 177.81 2ogd h MET 258 N 1.06 0.34 -0.95 1.57 2.86 -0.74 0.39 114.93 119.46 2ogd h MET 258 Ca 0.27 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.86 2ogd h MET 258 Cb 0.02 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.59 2ogd h MET 258 CO -0.05 0.62 0.59 0.22 1.06 0.00 0.00 176.91 179.35 2ogd h ASP 259 N 0.30 0.91 0.14 1.22 3.58 -0.79 -0.83 116.42 120.96 2ogd h ASP 259 Ca 0.04 0.03 -0.36 0.00 0.42 0.00 0.00 57.03 57.15 2ogd h ASP 259 Cb 0.69 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2ogd h ASP 259 CO 0.05 0.55 -1.94 0.00 -2.88 0.00 0.00 179.24 175.02 2ogd n PHE 261 N -3.50 0.00 -3.48 0.00 3.72 0.10 -4.96 117.46 109.33 2ogd n PHE 261 Ca -0.30 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.73 2ogd n PHE 261 Cb 1.05 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.53 2ogd n PHE 261 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2ogd s THR 262 N -1.75 5.28 0.31 4.37 2.01 -0.32 -5.01 115.64 120.53 2ogd s THR 262 Ca 0.07 0.64 -0.29 0.00 0.31 0.00 0.00 61.69 62.42 2ogd s THR 262 Cb 0.09 -3.68 -0.11 0.00 0.01 0.00 0.00 72.50 68.82 2ogd s THR 262 CO 0.37 0.36 1.44 -2.84 -0.69 0.00 0.00 174.62 173.26 2ogd s PRO 263 N 0.58 4.23 0.53 4.92 0.02 -1.26 -4.78 135.00 139.23 2ogd s PRO 263 Ca 0.19 2.39 0.33 0.00 0.02 0.00 0.00 61.00 63.93 2ogd s PRO 263 Cb -0.14 -3.05 1.49 0.00 0.02 0.00 0.00 34.50 32.83 2ogd s PRO 263 CO 0.05 -0.42 1.84 -1.35 -0.33 0.00 0.00 177.00 176.80 2ogd h PRO 264 N 3.97 0.03 -0.64 5.54 0.11 -1.94 -1.35 132.00 137.72 2ogd h PRO 264 Ca -0.48 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.71 2ogd h PRO 264 Cb 1.23 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2ogd h PRO 264 CO 0.71 0.02 0.29 0.93 -0.21 0.00 0.00 178.00 179.73 2ogd h GLU 265 N 0.03 0.49 0.16 1.05 5.08 -1.90 1.04 114.58 120.53 2ogd h GLU 265 Ca 0.51 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.50 2ogd h GLU 265 Cb 1.97 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2ogd h GLU 265 CO -0.03 0.33 -1.68 -0.09 -1.00 0.00 0.00 179.01 176.54 2ogd h ARG 266 N 0.51 0.33 -0.49 2.33 2.43 -1.64 -3.36 114.38 114.49 2ogd h ARG 266 Ca 0.32 -0.57 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 2ogd h ARG 266 Cb 0.34 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2ogd h ARG 266 CO -0.27 1.22 -0.03 1.25 -1.51 0.00 0.00 179.97 180.63 2ogd h LEU 267 N 0.09 0.87 0.00 3.80 5.85 -1.05 -3.47 115.31 121.40 2ogd h LEU 267 Ca -0.31 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2ogd h LEU 267 Cb 2.07 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.86 2ogd h LEU 267 CO 0.17 0.98 0.00 0.61 -0.34 0.00 0.00 178.44 179.86 2ogd n GLY 268 N -0.34 0.91 3.11 3.75 0.00 0.36 -4.76 105.19 108.22 2ogd n GLY 268 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2ogd n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ogd s LYS 269 N -0.55 0.44 0.00 1.61 -2.85 -1.24 -0.18 119.74 116.97 2ogd s LYS 269 Ca 0.00 -0.24 -0.21 0.00 -1.00 0.00 0.00 55.97 54.52 2ogd s LYS 269 Cb 0.00 0.19 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 2ogd s LYS 269 CO 0.00 -0.10 0.61 0.08 0.10 0.00 0.00 175.35 176.04 2ogd s VAL 270 N -1.06 4.89 0.38 1.79 1.01 -1.26 -4.48 120.40 121.66 2ogd s VAL 270 Ca -0.11 1.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.89 2ogd s VAL 270 Cb -0.06 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 2ogd s VAL 270 CO 0.02 0.42 1.12 -0.83 0.00 0.00 0.00 175.10 175.82 2ogd s GLY 271 N -0.21 2.85 0.00 4.51 0.00 -1.26 -4.76 107.32 108.46 2ogd s GLY 271 Ca 0.32 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2ogd s GLY 271 CO 0.18 1.37 0.31 -1.30 0.00 0.00 0.00 173.10 173.65 2ogd n THR 272 N 0.18 0.09 -0.09 0.90 -2.24 -1.26 -4.89 114.28 106.96 2ogd n THR 272 Ca 0.04 -0.24 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 2ogd n THR 272 Cb 0.47 1.43 0.01 0.00 -2.10 0.00 0.00 70.33 70.14 2ogd n THR 272 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ogd h ASP 273 N 0.00 -0.09 -0.07 3.42 3.32 -1.92 0.15 116.42 121.23 2ogd h ASP 273 Ca 0.00 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2ogd h ASP 273 Cb 0.42 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2ogd h ASP 273 CO 0.00 -0.01 -0.02 0.40 -1.72 0.00 0.00 179.24 177.88 2ogd h ILE 274 N 0.12 1.31 -0.25 0.35 2.04 -1.91 -0.88 117.51 118.28 2ogd h ILE 274 Ca 0.16 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2ogd h ILE 274 Cb 0.21 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2ogd h ILE 274 CO -0.26 0.27 0.12 1.56 0.00 0.00 0.00 178.15 179.84 2ogd h GLN 275 N -0.22 0.34 -0.01 2.37 7.50 -1.72 -0.96 115.11 122.41 2ogd h GLN 275 Ca 0.02 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.13 2ogd h GLN 275 Cb 0.44 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.90 2ogd h GLN 275 CO 0.01 0.27 -0.03 -0.25 -1.50 0.00 0.00 178.83 177.33 2ogd n ASP 276 N -4.45 0.93 -3.56 1.46 8.00 0.52 -4.02 116.55 115.44 2ogd n ASP 276 Ca 0.01 -1.21 -0.26 0.00 0.71 0.00 0.00 54.79 54.04 2ogd n ASP 276 Cb 0.11 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.25 2ogd n ASP 276 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ogd n ALA 277 N -0.34 -1.19 -1.77 2.24 0.00 -0.50 -4.94 120.51 114.00 2ogd n ALA 277 Ca 0.19 0.27 -0.35 0.00 0.00 0.00 0.00 53.44 53.55 2ogd n ALA 277 Cb 0.28 -4.47 -0.00 0.00 0.00 0.00 0.00 19.45 15.25 2ogd n ALA 277 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2ogd s LYS 278 N -6.26 3.41 -1.34 0.00 -0.14 -0.43 -4.55 119.74 110.43 2ogd s LYS 278 Ca 0.53 1.61 -0.13 0.00 -1.36 0.00 0.00 55.97 56.63 2ogd s LYS 278 Cb -0.25 -2.04 0.11 0.00 -1.68 0.00 0.00 37.83 33.97 2ogd s LYS 278 CO 0.66 -0.81 1.92 0.00 -0.76 0.00 0.00 175.35 176.36 2ogd s SER 280 N 2.49 5.25 0.29 0.00 1.04 -1.26 -4.88 113.70 116.63 2ogd s SER 280 Ca 0.45 0.72 -0.02 0.00 0.48 0.00 0.00 55.95 57.58 2ogd s SER 280 Cb 0.08 -1.53 0.43 0.00 0.10 0.00 0.00 66.02 65.10 2ogd s SER 280 CO -0.02 -1.34 1.97 -0.25 0.98 0.00 0.00 173.24 174.58 2ogd h TRP 281 N -0.46 1.06 -0.32 5.02 7.01 -1.91 -2.18 115.95 124.17 2ogd h TRP 281 Ca -0.45 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.56 2ogd h TRP 281 Cb 1.28 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 2ogd h TRP 281 CO 0.42 0.67 0.15 -0.07 -2.79 0.00 0.00 178.44 176.83 2ogd h LEU 282 N 1.15 0.42 0.17 0.65 3.38 -1.93 -1.39 115.31 117.75 2ogd h LEU 282 Ca 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2ogd h LEU 282 Cb -0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2ogd h LEU 282 CO -0.07 0.43 -0.08 0.00 0.09 0.00 0.00 178.44 178.81 2ogd h ALA 283 N 1.01 -0.23 -0.73 1.53 0.00 -1.79 0.40 119.26 119.44 2ogd h ALA 283 Ca 0.11 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2ogd h ALA 283 Cb 0.12 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2ogd h ALA 283 CO -0.01 -0.58 0.21 -0.39 0.00 0.00 0.00 179.25 178.48 2ogd h VAL 284 N -0.32 1.26 -0.46 0.00 -1.51 -1.41 -0.35 116.25 113.46 2ogd h VAL 284 Ca -0.02 -0.94 -0.11 0.00 -1.23 0.00 0.00 66.70 64.40 2ogd h VAL 284 Cb 0.25 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 2ogd h VAL 284 CO 0.04 0.37 -0.13 0.74 -1.23 0.00 0.00 177.57 177.35 2ogd h THR 285 N 1.09 1.27 0.28 7.19 2.02 -1.21 -2.19 112.91 121.37 2ogd h THR 285 Ca 0.23 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2ogd h THR 285 Cb 0.33 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2ogd h THR 285 CO -0.00 0.43 -0.14 0.15 0.37 0.00 0.00 175.52 176.33 2ogd h PHE 286 N 0.75 -0.35 -0.35 3.16 3.57 -0.68 -3.13 116.94 119.90 2ogd h PHE 286 Ca 0.11 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2ogd h PHE 286 Cb 0.69 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2ogd h PHE 286 CO 0.05 -0.12 0.24 -0.07 -2.23 0.00 0.00 178.31 176.17 2ogd h LEU 287 N -0.52 0.36 -1.27 0.59 3.38 -1.05 0.98 115.31 117.78 2ogd h LEU 287 Ca -0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2ogd h LEU 287 Cb 0.39 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ogd h LEU 287 CO 0.06 0.26 -0.29 0.00 0.09 0.00 0.00 178.44 178.56 2ogd h ALA 288 N 1.79 1.15 0.00 1.53 0.00 -1.34 -3.29 119.26 119.09 2ogd h ALA 288 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2ogd h ALA 288 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ogd h ALA 288 CO -0.03 0.37 -1.58 0.36 0.00 0.00 0.00 179.25 178.36 2ogd n LYS 289 N -3.66 0.62 -1.68 0.00 2.85 -0.94 -5.05 118.16 110.31 2ogd n LYS 289 Ca -0.01 -0.10 -0.39 0.00 -1.05 0.00 0.00 58.31 56.76 2ogd n LYS 289 Cb 0.41 -1.29 0.03 0.00 -0.65 0.00 0.00 35.03 33.54 2ogd n LYS 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ogd n ALA 290 N -1.99 0.93 -1.39 0.58 0.00 0.30 -5.01 120.51 113.92 2ogd n ALA 290 Ca -0.04 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 2ogd n ALA 290 Cb 0.39 -2.23 0.21 0.00 0.00 0.00 0.00 19.45 17.83 2ogd n ALA 290 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ogd s SER 291 N -0.89 1.89 0.28 0.00 1.04 -1.26 -4.79 113.70 109.97 2ogd s SER 291 Ca 0.69 0.56 0.03 0.00 0.48 0.00 0.00 55.95 57.71 2ogd s SER 291 Cb -0.46 -0.78 0.42 0.00 0.10 0.00 0.00 66.02 65.31 2ogd s SER 291 CO 0.52 -3.52 1.72 0.28 0.98 0.00 0.00 173.24 173.21 2ogd h SER 292 N -2.17 0.42 -0.25 7.02 0.02 -1.99 -1.89 113.55 114.71 2ogd h SER 292 Ca -0.45 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.30 2ogd h SER 292 Cb 1.28 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2ogd h SER 292 CO 0.38 0.71 -0.02 0.00 -1.14 0.00 0.00 176.83 176.76 2ogd h ALA 293 N 1.33 0.34 -0.81 3.77 0.00 -2.00 -2.01 119.26 119.88 2ogd h ALA 293 Ca 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2ogd h ALA 293 Cb 0.71 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2ogd h ALA 293 CO 0.05 0.09 0.39 1.96 0.00 0.00 0.00 179.25 181.74 2ogd h GLN 294 N 0.21 1.16 -0.57 0.00 4.20 -1.89 -2.27 115.11 115.96 2ogd h GLN 294 Ca 0.07 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2ogd h GLN 294 Cb 0.45 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2ogd h GLN 294 CO 0.02 0.89 0.24 0.28 -0.67 0.00 0.00 178.83 179.59 2ogd h VAL 295 N 1.14 1.22 0.30 -0.54 2.07 -1.24 -0.83 116.25 118.37 2ogd h VAL 295 Ca 0.28 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2ogd h VAL 295 Cb 0.11 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2ogd h VAL 295 CO -0.04 0.26 -0.18 0.00 0.02 0.00 0.00 177.57 177.63 2ogd h ALA 296 N 1.09 -0.45 -0.17 1.67 0.00 -1.06 -1.12 119.26 119.22 2ogd h ALA 296 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ogd h ALA 296 Cb 0.17 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ogd h ALA 296 CO -0.02 -0.76 0.12 1.49 0.00 0.00 0.00 179.25 180.08 2ogd h GLU 297 N -0.46 0.17 0.40 0.00 4.81 -1.33 -1.82 114.58 116.34 2ogd h GLU 297 Ca -0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2ogd h GLU 297 Cb 0.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2ogd h GLU 297 CO 0.04 0.11 -0.19 0.35 -0.73 0.00 0.00 179.01 178.59 2ogd h PHE 298 N 0.17 -0.49 -0.54 0.92 3.57 -0.61 -2.91 116.94 117.05 2ogd h PHE 298 Ca 0.07 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.71 2ogd h PHE 298 Cb 0.07 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2ogd h PHE 298 CO -0.00 -0.17 0.39 0.87 -2.23 0.00 0.00 178.31 177.17 2ogd h LYS 299 N -0.85 0.00 0.00 1.11 1.57 -0.70 0.64 116.57 118.35 2ogd h LYS 299 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2ogd h LYS 299 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2ogd h LYS 299 CO 0.09 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.90 2ogd n ALA 300 N -2.64 2.40 0.00 3.86 0.00 -0.73 -4.20 120.51 119.20 2ogd n ALA 300 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ogd n ALA 300 Cb 0.61 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2ogd n ALA 300 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ogd n ASN 301 N -1.93 4.02 -4.76 0.00 3.02 -0.10 -5.07 115.26 110.45 2ogd n ASN 301 Ca 0.06 -0.05 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 2ogd n ASN 301 Cb 0.39 0.90 -0.05 0.00 -0.61 0.00 0.00 39.78 40.42 2ogd n ASN 301 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2ogd s TYR 302 N -1.71 3.66 0.00 3.10 5.04 0.03 -4.02 117.35 123.46 2ogd s TYR 302 Ca 0.00 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 2ogd s TYR 302 Cb 0.00 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.16 2ogd s TYR 302 CO 0.00 -0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.41 2ogd n GLY 303 N 1.11 0.43 3.33 8.97 0.00 -0.49 -4.95 105.19 113.60 2ogd n GLY 303 Ca -0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 2ogd n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ogd s SER 304 N -2.95 2.80 0.00 1.61 0.15 -1.26 -4.79 113.70 109.26 2ogd s SER 304 Ca 0.00 -0.76 0.28 0.00 0.70 0.00 0.00 55.95 56.18 2ogd s SER 304 Cb 0.00 -0.17 1.16 0.00 -1.71 0.00 0.00 66.02 65.30 2ogd s SER 304 CO 0.00 0.07 1.82 0.61 1.20 0.00 0.00 173.24 176.93 2ogd n GLY 305 N 0.79 -0.96 3.65 9.45 0.00 -1.26 -4.27 105.19 112.59 2ogd n GLY 305 Ca -0.17 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2ogd n GLY 305 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ogd s ASP 306 N -2.53 6.31 0.60 1.61 -1.08 -1.26 -4.87 116.67 115.46 2ogd s ASP 306 Ca 0.27 2.51 0.30 0.00 -0.52 0.00 0.00 52.55 55.10 2ogd s ASP 306 Cb 0.20 -2.53 1.68 0.00 -1.46 0.00 0.00 42.92 40.81 2ogd s ASP 306 CO 0.49 -1.18 2.07 0.28 0.52 0.00 0.00 175.17 177.35 2ogd h SER 307 N 11.19 0.00 0.58 -0.34 0.02 -2.00 -1.21 113.55 121.80 2ogd h SER 307 Ca -0.47 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.24 2ogd h SER 307 Cb 1.23 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 2ogd h SER 307 CO 0.95 0.00 -1.58 1.21 -1.14 0.00 0.00 176.83 176.27 2ogd n GLU 308 N -3.64 0.63 0.12 3.45 4.07 -1.26 -2.65 120.64 121.36 2ogd n GLU 308 Ca 0.02 0.27 -0.02 0.00 -0.06 0.00 0.00 57.16 57.36 2ogd n GLU 308 Cb 0.36 -1.80 0.17 0.00 -0.06 0.00 0.00 31.44 30.10 2ogd n GLU 308 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2ogd h LYS 309 N 0.00 0.09 0.00 5.31 1.57 -1.56 -2.04 116.57 119.94 2ogd h LYS 309 Ca -0.23 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.30 2ogd h LYS 309 Cb 1.82 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.12 2ogd h LYS 309 CO 0.06 0.65 -0.89 -0.39 -0.57 0.00 0.00 179.45 178.32 2ogd h VAL 310 N 0.07 1.52 0.00 0.50 -1.51 -1.44 -2.93 116.25 112.45 2ogd h VAL 310 Ca -0.01 -3.15 -0.09 0.00 -1.23 0.00 0.00 66.70 62.22 2ogd h VAL 310 Cb 1.06 2.75 -0.01 0.00 -2.13 0.00 0.00 31.29 32.96 2ogd h VAL 310 CO 0.08 0.87 -0.42 0.00 -1.23 0.00 0.00 177.57 176.87 2ogd h ALA 311 N 1.11 1.00 -0.03 5.19 0.00 -1.31 -2.37 119.26 122.85 2ogd h ALA 311 Ca -0.01 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 2ogd h ALA 311 Cb 1.68 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2ogd h ALA 311 CO 0.12 0.53 -0.84 1.15 0.00 0.00 0.00 179.25 180.21 2ogd h THR 312 N 0.00 1.41 -0.16 0.00 2.02 -1.33 -1.57 112.91 113.28 2ogd h THR 312 Ca -0.00 -2.35 -0.12 0.00 0.77 0.00 0.00 66.41 64.71 2ogd h THR 312 Cb 0.93 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2ogd h THR 312 CO 0.05 0.70 -0.42 0.58 0.37 0.00 0.00 175.52 176.81 2ogd h VAL 313 N 0.22 1.31 -0.18 3.16 2.07 -1.32 -0.32 116.25 121.20 2ogd h VAL 313 Ca -0.05 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 2ogd h VAL 313 Cb 1.44 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2ogd h VAL 313 CO 0.14 0.48 -0.11 0.03 0.02 0.00 0.00 177.57 178.13 2ogd h ARG 314 N 0.31 0.38 -0.71 1.57 3.08 -1.29 -1.98 114.38 115.74 2ogd h ARG 314 Ca 0.03 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2ogd h ARG 314 Cb 0.87 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 2ogd h ARG 314 CO 0.07 0.71 0.27 -0.09 -1.07 0.00 0.00 179.97 179.85 2ogd h ARG 315 N 0.06 1.05 -0.80 0.04 2.43 -1.15 -1.68 114.38 114.33 2ogd h ARG 315 Ca 0.04 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2ogd h ARG 315 Cb 0.60 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2ogd h ARG 315 CO 0.03 0.86 0.53 -0.07 -1.51 0.00 0.00 179.97 179.81 2ogd h LEU 316 N 1.03 0.90 -0.80 3.80 3.38 -0.95 0.20 115.31 122.88 2ogd h LEU 316 Ca 0.24 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2ogd h LEU 316 Cb 0.22 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2ogd h LEU 316 CO -0.02 0.65 0.32 1.88 0.09 0.00 0.00 178.44 181.36 2ogd h TYR 317 N 1.07 1.21 -0.43 1.13 0.05 -0.68 -1.86 116.97 117.45 2ogd h TYR 317 Ca 0.30 -0.09 -0.14 0.00 0.05 0.00 0.00 58.73 58.85 2ogd h TYR 317 Cb -0.10 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.27 2ogd h TYR 317 CO -0.02 0.91 -0.26 0.93 -1.05 0.00 0.00 178.16 178.67 2ogd h GLU 318 N 1.15 0.94 -0.81 4.88 5.08 -0.79 -2.74 114.58 122.30 2ogd h GLU 318 Ca 0.27 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2ogd h GLU 318 Cb 0.21 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2ogd h GLU 318 CO -0.02 1.10 0.50 0.93 -1.00 0.00 0.00 179.01 180.51 2ogd h GLU 319 N 0.78 1.09 -0.50 2.33 5.08 -0.69 -1.17 114.58 121.50 2ogd h GLU 319 Ca 0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ogd h GLU 319 Cb 0.84 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2ogd h GLU 319 CO 0.07 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 2ogd n ALA 320 N -2.41 2.61 -3.94 3.43 0.00 -0.72 -4.91 120.51 114.56 2ogd n ALA 320 Ca 0.09 -0.30 -0.34 0.00 0.00 0.00 0.00 53.44 52.88 2ogd n ALA 320 Cb 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2ogd n ALA 320 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ogd n ASP 321 N 0.01 -2.84 0.19 0.00 2.03 -0.44 -4.85 116.55 110.65 2ogd n ASP 321 Ca 0.05 -1.12 0.14 0.00 0.52 0.00 0.00 54.79 54.38 2ogd n ASP 321 Cb 0.26 -2.61 0.57 0.00 -0.72 0.00 0.00 41.12 38.62 2ogd n ASP 321 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2ogd h LEU 322 N -2.07 0.00 -0.44 -2.67 3.38 -1.71 -1.69 115.31 110.12 2ogd h LEU 322 Ca -0.67 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.13 2ogd h LEU 322 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2ogd h LEU 322 CO 0.56 0.00 -0.62 -0.61 0.09 0.00 0.00 178.44 177.86 2ogd h GLN 323 N 0.00 0.56 -0.25 1.13 4.15 -1.88 0.81 115.11 119.63 2ogd h GLN 323 Ca 0.00 -0.39 -0.09 0.00 0.77 0.00 0.00 58.65 58.94 2ogd h GLN 323 Cb 0.42 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2ogd h GLN 323 CO 0.00 1.01 -0.23 0.78 -1.93 0.00 0.00 178.83 178.46 2ogd h GLY 324 N 1.05 0.49 1.29 2.39 0.00 -1.68 -0.18 103.07 106.43 2ogd h GLY 324 Ca -0.01 -0.38 -0.21 0.00 0.00 0.00 0.00 47.33 46.73 2ogd h GLY 324 CO 0.12 0.35 -0.72 -0.55 0.00 0.00 0.00 176.54 175.74 2ogd h ASP 325 N 0.41 0.83 -0.37 0.19 3.32 -1.20 -2.99 116.42 116.60 2ogd h ASP 325 Ca 0.06 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 2ogd h ASP 325 Cb 0.62 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2ogd h ASP 325 CO 0.04 1.31 0.08 0.22 -1.72 0.00 0.00 179.24 179.17 2ogd h TYR 326 N 0.50 0.63 -0.28 4.55 3.20 -0.43 -0.58 116.97 124.55 2ogd h TYR 326 Ca -0.04 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.78 2ogd h TYR 326 Cb 1.33 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 2ogd h TYR 326 CO 0.07 0.64 0.13 0.28 -1.64 0.00 0.00 178.16 177.63 2ogd h VAL 327 N 0.45 0.97 -0.78 1.81 2.07 -1.10 0.15 116.25 119.82 2ogd h VAL 327 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2ogd h VAL 327 Cb 0.33 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2ogd h VAL 327 CO 0.00 0.05 0.43 0.00 0.02 0.00 0.00 177.57 178.08 2ogd h ALA 328 N 1.16 1.00 -0.17 1.67 0.00 -1.40 -1.24 119.26 120.28 2ogd h ALA 328 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ogd h ALA 328 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ogd h ALA 328 CO -0.10 0.50 0.07 -0.92 0.00 0.00 0.00 179.25 178.80 2ogd h TYR 329 N 1.07 0.25 -0.79 0.00 3.20 -0.60 -1.42 116.97 118.69 2ogd h TYR 329 Ca 0.27 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.21 2ogd h TYR 329 Cb 0.02 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 2ogd h TYR 329 CO 0.00 0.31 0.45 1.49 -1.64 0.00 0.00 178.16 178.77 2ogd h GLU 330 N 0.13 0.74 -0.48 1.82 4.81 -0.41 0.11 114.58 121.30 2ogd h GLU 330 Ca 0.06 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2ogd h GLU 330 Cb 0.16 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2ogd h GLU 330 CO -0.01 0.49 -0.04 0.00 -0.73 0.00 0.00 179.01 178.73 2ogd h ALA 331 N 1.43 0.65 -0.79 2.92 0.00 -1.05 -0.76 119.26 121.66 2ogd h ALA 331 Ca 0.37 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ogd h ALA 331 Cb 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2ogd h ALA 331 CO -0.23 0.49 0.41 0.00 0.00 0.00 0.00 179.25 179.92 2ogd h ALA 332 N 0.91 1.01 0.11 0.00 0.00 -0.40 -1.44 119.26 119.44 2ogd h ALA 332 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ogd h ALA 332 Cb 0.57 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ogd h ALA 332 CO 0.03 0.54 -0.05 0.28 0.00 0.00 0.00 179.25 180.06 2ogd h VAL 333 N 1.10 1.04 -0.88 0.00 2.07 -0.83 -2.69 116.25 116.07 2ogd h VAL 333 Ca 0.27 -0.58 0.16 0.00 0.82 0.00 0.00 66.70 67.38 2ogd h VAL 333 Cb 0.07 1.41 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 2ogd h VAL 333 CO -0.04 0.14 0.45 0.00 0.02 0.00 0.00 177.57 178.14 2ogd h ALA 334 N 0.44 1.36 -0.26 1.67 0.00 -0.96 -0.06 119.26 121.45 2ogd h ALA 334 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ogd h ALA 334 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ogd h ALA 334 CO 0.02 -0.12 0.12 1.49 0.00 0.00 0.00 179.25 180.77 2ogd h GLU 335 N 0.61 0.26 -0.29 0.00 4.57 -1.14 -1.45 114.58 117.14 2ogd h GLU 335 Ca 0.49 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.55 2ogd h GLU 335 Cb 0.75 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2ogd h GLU 335 CO -0.39 0.17 -0.26 1.96 -1.18 0.00 0.00 179.01 179.31 2ogd h GLN 336 N 0.26 0.69 -0.31 1.92 4.20 -0.90 -2.76 115.11 118.20 2ogd h GLN 336 Ca 0.11 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.53 2ogd h GLN 336 Cb 0.03 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 2ogd h GLN 336 CO -0.08 0.96 -0.08 0.28 -0.67 0.00 0.00 178.83 179.24 2ogd h VAL 337 N 0.43 0.68 -0.43 -0.54 2.07 -0.92 0.11 116.25 117.65 2ogd h VAL 337 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2ogd h VAL 337 Cb 0.82 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2ogd h VAL 337 CO 0.07 0.00 0.16 0.11 0.02 0.00 0.00 177.57 177.93 2ogd h LYS 338 N -0.00 0.32 -0.12 1.57 1.79 -1.25 0.10 116.57 118.99 2ogd h LYS 338 Ca 0.15 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.51 2ogd h LYS 338 Cb 0.23 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2ogd h LYS 338 CO -0.32 0.21 -0.32 0.93 -1.08 0.00 0.00 179.45 178.87 2ogd h GLU 339 N 0.33 0.22 -0.14 3.15 5.08 -1.11 -2.15 114.58 119.97 2ogd h GLU 339 Ca 0.20 -0.09 -0.22 0.00 -1.00 0.00 0.00 59.36 58.25 2ogd h GLU 339 Cb 0.17 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2ogd h GLU 339 CO -0.19 0.53 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.51 2ogd h LEU 340 N 0.20 0.86 -1.34 1.33 4.07 -0.18 -2.70 115.31 117.54 2ogd h LEU 340 Ca 0.03 -0.56 -0.06 0.00 0.08 0.00 0.00 57.88 57.37 2ogd h LEU 340 Cb 0.67 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2ogd h LEU 340 CO 0.05 1.35 -0.15 0.40 -1.08 0.00 0.00 178.44 179.01 2ogd h ILE 341 N 0.50 1.19 -0.36 1.22 2.04 -0.64 -1.26 117.51 120.19 2ogd h ILE 341 Ca -0.05 -0.86 -0.16 0.00 1.00 0.00 0.00 64.86 64.79 2ogd h ILE 341 Cb 1.38 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2ogd h ILE 341 CO 0.15 0.27 -0.41 -0.33 0.00 0.00 0.00 178.15 177.83 2ogd h GLU 342 N 0.25 0.91 -0.58 2.37 4.39 -1.34 -0.38 114.58 120.19 2ogd h GLU 342 Ca 0.05 -0.49 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2ogd h GLU 342 Cb 0.42 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2ogd h GLU 342 CO 0.03 1.14 0.20 0.87 -1.16 0.00 0.00 179.01 180.09 2ogd h LYS 343 N 0.74 0.86 0.07 2.33 1.57 -1.10 -2.87 116.57 118.17 2ogd h LYS 343 Ca 0.05 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2ogd h LYS 343 Cb 1.00 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2ogd h LYS 343 CO 0.10 0.73 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.61 2ogd h LEU 344 N 0.85 -0.08 -1.98 2.94 3.38 -1.01 -3.25 115.31 116.15 2ogd h LEU 344 Ca 0.20 -0.33 0.24 0.00 0.09 0.00 0.00 57.88 58.07 2ogd h LEU 344 Cb 0.21 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2ogd h LEU 344 CO -0.01 0.30 0.61 -0.09 0.09 0.00 0.00 178.44 179.34 2ogd h ARG 345 N -0.47 0.00 -0.35 1.13 2.43 -0.86 0.13 114.38 116.40 2ogd h ARG 345 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2ogd h ARG 345 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2ogd h ARG 345 CO 0.02 0.00 0.06 -0.07 -1.51 0.00 0.00 179.97 178.47 2ogd h LEU 346 N 0.00 0.47 0.00 3.80 3.38 -1.55 -3.11 115.31 118.30 2ogd h LEU 346 Ca 0.39 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 2ogd h LEU 346 Cb 1.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2ogd h LEU 346 CO -0.00 0.49 -1.50 0.00 0.09 0.00 0.00 178.44 177.51 2ogd n SER 348 N -2.00 0.31 -0.21 0.00 7.64 0.39 -4.97 113.62 114.78 2ogd n SER 348 Ca -0.06 -2.65 -0.03 0.00 1.01 0.00 0.00 58.87 57.14 2ogd n SER 348 Cb 0.43 -0.62 0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2ogd n SER 348 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ogd h PRO 349 N 4.65 0.65 -0.36 1.43 0.13 -1.76 0.12 132.00 136.86 2ogd h PRO 349 Ca 0.15 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2ogd h PRO 349 Cb 0.87 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2ogd h PRO 349 CO 0.47 0.43 0.17 0.78 -0.23 0.00 0.00 178.00 179.61 2ogd h GLY 350 N 0.67 0.55 0.94 1.56 0.00 -1.91 -1.85 103.07 103.03 2ogd h GLY 350 Ca 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2ogd h GLY 350 CO -0.15 0.26 0.04 -2.75 0.00 0.00 0.00 176.54 173.95 2ogd h PHE 351 N 0.44 0.73 -0.48 5.60 3.57 -1.81 -2.69 116.94 122.30 2ogd h PHE 351 Ca 0.12 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2ogd h PHE 351 Cb 0.12 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2ogd h PHE 351 CO -0.01 0.73 0.32 0.00 -2.23 0.00 0.00 178.31 177.11 2ogd h ALA 352 N 0.91 1.82 -0.30 2.41 0.00 -0.87 -1.05 119.26 122.17 2ogd h ALA 352 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2ogd h ALA 352 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ogd h ALA 352 CO 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 179.25 179.34 2ogd h ALA 353 N 1.73 0.42 -0.10 0.00 0.00 -1.02 -1.80 119.26 118.48 2ogd h ALA 353 Ca 0.20 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2ogd h ALA 353 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ogd h ALA 353 CO -0.05 0.21 -0.30 0.66 0.00 0.00 0.00 179.25 179.77 2ogd h SER 354 N 0.35 0.19 0.11 0.00 4.64 -1.03 -2.04 113.55 115.76 2ogd h SER 354 Ca 0.08 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 2ogd h SER 354 Cb 0.51 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2ogd h SER 354 CO 0.02 0.49 -0.35 0.58 -0.87 0.00 0.00 176.83 176.70 2ogd h VAL 355 N 0.17 1.29 -0.43 0.95 2.07 -1.04 -1.98 116.25 117.28 2ogd h VAL 355 Ca 0.02 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2ogd h VAL 355 Cb 0.62 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2ogd h VAL 355 CO 0.04 0.43 0.16 -0.33 0.02 0.00 0.00 177.57 177.89 2ogd h GLU 356 N 0.29 0.65 -0.85 1.57 5.08 -0.66 -0.07 114.58 120.60 2ogd h GLU 356 Ca 0.03 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2ogd h GLU 356 Cb 0.76 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2ogd h GLU 356 CO 0.06 0.62 0.56 1.15 -1.00 0.00 0.00 179.01 180.40 2ogd h THR 357 N 0.55 1.21 -0.32 1.13 2.02 -1.08 0.99 112.91 117.40 2ogd h THR 357 Ca 0.14 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2ogd h THR 357 Cb 0.22 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 2ogd h THR 357 CO -0.01 0.21 0.05 0.25 0.37 0.00 0.00 175.52 176.39 2ogd h LEU 358 N 1.14 0.52 -1.15 2.58 6.46 -1.07 -2.25 115.31 121.53 2ogd h LEU 358 Ca 0.32 -0.27 0.07 0.00 -0.12 0.00 0.00 57.88 57.88 2ogd h LEU 358 Cb -0.11 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 39.62 2ogd h LEU 358 CO -0.08 0.66 0.59 -0.25 -0.62 0.00 0.00 178.44 178.74 2ogd h TRP 359 N 0.37 1.03 0.00 1.25 -0.00 -0.31 -0.41 115.95 117.88 2ogd h TRP 359 Ca 0.10 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.98 2ogd h TRP 359 Cb 0.36 -0.34 -0.00 0.00 -0.00 0.00 0.00 29.16 29.18 2ogd h TRP 359 CO 0.02 0.52 -0.15 0.78 -0.00 0.00 0.00 178.44 179.62 2ogd h GLY 360 N 1.00 0.00 1.69 2.65 0.00 -0.26 0.30 103.07 108.45 2ogd h GLY 360 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2ogd h GLY 360 CO -0.16 0.00 -0.17 0.28 0.00 0.00 0.00 176.54 176.50 2ogd n LYS 361 N -4.24 0.05 -0.09 4.80 5.02 -0.21 -4.28 118.16 119.20 2ogd n LYS 361 Ca -0.02 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2ogd n LYS 361 Cb 0.22 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 2ogd n LYS 361 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2ogd n THR 362 N -1.62 1.47 -1.70 -0.18 -1.04 -0.17 -4.68 114.28 106.37 2ogd n THR 362 Ca 0.06 0.06 -0.59 0.00 -2.04 0.00 0.00 64.05 61.55 2ogd n THR 362 Cb 0.35 -2.22 -0.08 0.00 -1.82 0.00 0.00 70.33 66.57 2ogd n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ogd n TYR 363 N -4.35 2.00 -3.22 -1.42 9.36 0.90 -0.91 117.16 119.51 2ogd n TYR 363 Ca -0.20 0.61 -0.22 0.00 3.32 0.00 0.00 57.90 61.40 2ogd n TYR 363 Cb 0.56 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.84 2ogd n TYR 363 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2ogd n LYS 364 N 5.36 -3.66 -1.77 2.98 5.02 -1.26 -4.90 118.16 119.93 2ogd n LYS 364 Ca 0.28 0.58 -0.39 0.00 -2.02 0.00 0.00 58.31 56.76 2ogd n LYS 364 Cb 0.10 -5.31 0.03 0.00 -0.02 0.00 0.00 35.03 29.83 2ogd n LYS 364 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ogd s ARG 365 N -5.88 3.47 0.05 1.97 1.70 -0.09 -4.87 118.95 115.30 2ogd s ARG 365 Ca 0.35 2.38 0.21 0.00 -0.47 0.00 0.00 55.73 58.21 2ogd s ARG 365 Cb -0.18 -2.51 -0.19 0.00 -0.57 0.00 0.00 34.95 31.50 2ogd s ARG 365 CO 0.43 -0.98 0.69 1.04 -1.08 0.00 0.00 175.30 175.41 2ogd n GLN 366 N -0.51 0.64 0.00 3.89 1.13 -1.26 -5.12 117.38 116.15 2ogd n GLN 366 Ca 0.07 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2ogd n GLN 366 Cb 0.43 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2ogd n GLN 366 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79