#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm h ILE 3 N 0.00 0.85 -0.55 -2.13 2.04 -2.01 0.30 117.51 116.01 3abm h ILE 3 Ca 0.00 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 3abm h ILE 3 Cb 0.00 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 3abm h ILE 3 CO 0.00 0.12 0.02 0.78 0.00 0.00 0.00 178.15 179.07 3abm h ASN 4 N 0.66 0.91 0.06 1.72 2.35 -1.95 -0.46 115.58 118.87 3abm h ASN 4 Ca 0.38 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 3abm h ASN 4 Cb 0.40 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.53 3abm h ASN 4 CO -0.27 0.96 -0.44 -0.09 -1.65 0.00 0.00 177.43 175.94 3abm h ARG 5 N 0.87 0.20 0.00 0.81 2.43 -1.75 -3.26 114.38 113.68 3abm h ARG 5 Ca 0.16 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3abm h ARG 5 Cb 0.49 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3abm h ARG 5 CO 0.02 1.09 -1.73 0.91 -1.51 0.00 0.00 179.97 178.76 3abm n TRP 6 N -4.36 0.07 -0.03 2.20 7.02 0.99 -3.44 117.44 119.90 3abm n TRP 6 Ca -0.12 0.02 0.01 0.00 -1.02 0.00 0.00 57.50 56.40 3abm n TRP 6 Cb 0.64 -0.44 -0.10 0.00 -2.42 0.00 0.00 31.31 28.99 3abm n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3abm n LEU 7 N -2.15 0.00 -1.17 -0.99 4.32 -0.24 -4.55 117.00 112.22 3abm n LEU 7 Ca -0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.96 3abm n LEU 7 Cb 0.52 0.13 0.22 0.00 -1.62 0.00 0.00 43.42 42.68 3abm n LEU 7 CO 0.45 0.13 0.76 0.49 -1.22 0.00 0.00 177.39 178.00 3abm n PHE 8 N -2.18 1.23 -1.75 -1.77 3.72 -0.82 -5.03 117.46 110.86 3abm n PHE 8 Ca -0.10 -1.34 -0.38 0.00 -0.05 0.00 0.00 57.45 55.58 3abm n PHE 8 Cb 0.59 -0.47 0.05 0.00 -0.94 0.00 0.00 39.48 38.71 3abm n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3abm s SER 9 N -2.17 5.06 -0.06 4.37 0.15 -1.22 -4.89 113.70 114.93 3abm s SER 9 Ca 0.45 2.75 0.17 0.00 0.70 0.00 0.00 55.95 60.02 3abm s SER 9 Cb 0.39 -2.63 0.33 0.00 -1.71 0.00 0.00 66.02 62.40 3abm s SER 9 CO 0.04 -1.71 1.15 0.35 1.20 0.00 0.00 173.24 174.27 3abm n THR 10 N -1.27 0.71 -4.70 6.45 -2.24 -1.26 -4.65 114.28 107.32 3abm n THR 10 Ca 0.12 -1.48 -0.33 0.00 -2.27 0.00 0.00 64.05 60.09 3abm n THR 10 Cb 0.46 0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 69.05 3abm n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3abm s ASN 11 N -2.20 4.40 0.26 3.42 3.84 -1.26 -4.80 114.94 118.59 3abm s ASN 11 Ca 0.28 -0.12 0.12 0.00 0.21 0.00 0.00 52.86 53.35 3abm s ASN 11 Cb 0.30 -1.19 0.26 0.00 -0.55 0.00 0.00 41.25 40.07 3abm s ASN 11 CO -0.10 0.31 1.54 1.12 -2.79 0.00 0.00 177.10 177.19 3abm h HIS 12 N 5.60 0.00 -0.01 0.43 2.07 -1.92 -1.82 115.15 119.50 3abm h HIS 12 Ca -0.43 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.04 3abm h HIS 12 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 3abm h HIS 12 CO 0.53 0.65 -0.16 0.87 -3.07 0.00 0.00 177.93 176.76 3abm h LYS 13 N 0.00 0.13 -0.76 5.12 1.57 -1.90 -0.42 116.57 120.31 3abm h LYS 13 Ca -0.01 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3abm h LYS 13 Cb 1.25 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.55 3abm h LYS 13 CO 0.08 0.83 0.38 -0.44 -0.57 0.00 0.00 179.45 179.74 3abm h ASP 14 N -0.52 0.98 -0.57 0.86 3.45 -1.93 -1.09 116.42 117.61 3abm h ASP 14 Ca -0.02 -0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.26 3abm h ASP 14 Cb 0.87 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.36 3abm h ASP 14 CO 0.03 0.83 0.14 0.40 -1.57 0.00 0.00 179.24 179.07 3abm h ILE 15 N 1.07 1.24 -0.94 0.35 2.04 -1.39 -1.52 117.51 118.37 3abm h ILE 15 Ca 0.26 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.32 3abm h ILE 15 Cb 0.09 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 3abm h ILE 15 CO -0.04 0.34 0.58 1.23 0.00 0.00 0.00 178.15 180.26 3abm h GLY 16 N 1.02 1.47 0.95 5.37 0.00 -0.63 -1.42 103.07 109.83 3abm h GLY 16 Ca 0.19 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 3abm h GLY 16 CO 0.00 0.22 -0.04 -0.84 0.00 0.00 0.00 176.54 175.87 3abm h THR 17 N 0.99 1.27 -0.34 4.70 2.02 -0.74 -1.70 112.91 119.10 3abm h THR 17 Ca 0.44 -1.09 0.07 0.00 0.77 0.00 0.00 66.41 66.60 3abm h THR 17 Cb 0.32 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 3abm h THR 17 CO -0.22 0.36 -0.13 -0.07 0.37 0.00 0.00 175.52 175.84 3abm h LEU 18 N 0.51 -0.44 -1.25 2.58 3.38 -1.06 -1.28 115.31 117.75 3abm h LEU 18 Ca 0.10 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.25 3abm h LEU 18 Cb 0.54 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 3abm h LEU 18 CO 0.03 -0.16 0.53 1.88 0.09 0.00 0.00 178.44 180.81 3abm h TYR 19 N -0.06 0.92 -0.29 1.13 0.05 -1.07 -0.72 116.97 116.94 3abm h TYR 19 Ca 0.17 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.85 3abm h TYR 19 Cb 0.32 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 3abm h TYR 19 CO -0.35 0.49 -0.31 -0.07 -1.05 0.00 0.00 178.16 176.87 3abm h LEU 20 N 0.91 0.77 -0.38 3.88 3.38 -1.01 0.61 115.31 123.47 3abm h LEU 20 Ca 0.35 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3abm h LEU 20 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3abm h LEU 20 CO -0.12 1.09 0.09 -0.07 0.09 0.00 0.00 178.44 179.52 3abm h LEU 21 N 0.46 0.58 -0.26 1.67 3.38 -1.04 -1.33 115.31 118.77 3abm h LEU 21 Ca 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3abm h LEU 21 Cb 0.89 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3abm h LEU 21 CO 0.08 0.66 0.15 0.15 0.09 0.00 0.00 178.44 179.57 3abm h PHE 22 N 0.47 0.36 -0.65 1.13 3.57 -0.98 -2.02 116.94 118.82 3abm h PHE 22 Ca 0.12 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 3abm h PHE 22 Cb 0.31 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3abm h PHE 22 CO 0.02 0.29 0.07 0.78 -2.23 0.00 0.00 178.31 177.24 3abm h GLY 23 N 0.32 1.18 1.25 2.40 0.00 -0.84 -0.25 103.07 107.13 3abm h GLY 23 Ca 0.09 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 3abm h GLY 23 CO -0.02 0.75 -0.04 0.00 0.00 0.00 0.00 176.54 177.24 3abm h ALA 24 N 1.04 0.96 -0.34 3.60 0.00 -1.16 0.01 119.26 123.37 3abm h ALA 24 Ca 0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3abm h ALA 24 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3abm h ALA 24 CO 0.02 0.62 -0.07 2.35 0.00 0.00 0.00 179.25 182.17 3abm h TRP 25 N 0.82 0.73 -1.00 0.00 7.01 -0.90 -2.74 115.95 119.87 3abm h TRP 25 Ca 0.15 -0.15 0.07 0.00 2.11 0.00 0.00 58.89 61.06 3abm h TRP 25 Cb 0.55 -0.18 -0.07 0.00 -2.10 0.00 0.00 29.16 27.36 3abm h TRP 25 CO 0.03 0.81 0.65 0.00 -2.79 0.00 0.00 178.44 177.14 3abm h ALA 26 N 0.82 1.42 -0.60 2.65 0.00 -1.01 -1.59 119.26 120.94 3abm h ALA 26 Ca 0.09 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3abm h ALA 26 Cb 0.57 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3abm h ALA 26 CO 0.03 0.42 0.40 0.78 0.00 0.00 0.00 179.25 180.88 3abm h GLY 27 N 1.15 0.70 1.28 0.00 0.00 -0.83 0.25 103.07 105.61 3abm h GLY 27 Ca 0.44 -0.22 -0.23 0.00 0.00 0.00 0.00 47.33 47.32 3abm h GLY 27 CO -0.18 0.16 -0.86 -0.33 0.00 0.00 0.00 176.54 175.32 3abm h MET 28 N 0.54 0.69 -0.47 4.80 2.07 -1.00 -0.93 114.93 120.63 3abm h MET 28 Ca 0.26 -0.62 -0.01 0.00 -2.07 0.00 0.00 59.70 57.26 3abm h MET 28 Cb 0.34 0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.19 3abm h MET 28 CO -0.08 1.23 0.26 0.28 1.07 0.00 0.00 176.91 179.67 3abm h VAL 29 N 0.44 1.16 -0.05 -2.22 2.07 -0.83 -0.90 116.25 115.93 3abm h VAL 29 Ca -0.07 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 66.89 3abm h VAL 29 Cb 1.49 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3abm h VAL 29 CO 0.17 0.17 -0.62 1.23 0.02 0.00 0.00 177.57 178.54 3abm h GLY 30 N 0.62 0.21 0.86 2.17 0.00 -0.37 -1.36 103.07 105.20 3abm h GLY 30 Ca 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 3abm h GLY 30 CO -0.03 0.24 -0.05 -0.84 0.00 0.00 0.00 176.54 175.86 3abm h THR 31 N 0.14 1.28 -0.72 4.70 2.02 -0.91 -1.82 112.91 117.60 3abm h THR 31 Ca -0.01 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.14 3abm h THR 31 Cb 1.12 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 3abm h THR 31 CO 0.09 0.33 0.46 0.00 0.37 0.00 0.00 175.52 176.78 3abm h ALA 32 N 0.78 0.93 -0.66 6.16 0.00 -0.82 -0.75 119.26 124.90 3abm h ALA 32 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3abm h ALA 32 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3abm h ALA 32 CO 0.02 0.27 0.33 -0.07 0.00 0.00 0.00 179.25 179.81 3abm h LEU 33 N 0.92 0.84 -1.18 0.00 3.38 -1.02 -0.77 115.31 117.49 3abm h LEU 33 Ca 0.28 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3abm h LEU 33 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3abm h LEU 33 CO -0.09 0.72 -0.34 0.77 0.09 0.00 0.00 178.44 179.60 3abm h SER 34 N 0.90 0.12 0.68 -0.43 4.64 -0.86 -1.49 113.55 117.11 3abm h SER 34 Ca 0.23 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.32 3abm h SER 34 Cb 0.09 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 3abm h SER 34 CO -0.03 0.46 -0.86 -0.07 -0.87 0.00 0.00 176.83 175.45 3abm h LEU 35 N 0.11 0.16 -0.90 5.97 4.07 -0.46 -2.31 115.31 121.95 3abm h LEU 35 Ca 0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 3abm h LEU 35 Cb 0.66 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.31 3abm h LEU 35 CO 0.05 0.94 0.47 -0.07 -1.08 0.00 0.00 178.44 178.76 3abm h LEU 36 N 0.07 1.13 -0.02 1.67 3.38 -0.22 -0.69 115.31 120.61 3abm h LEU 36 Ca -0.03 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3abm h LEU 36 Cb 1.50 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3abm h LEU 36 CO 0.12 0.92 -0.05 0.40 0.09 0.00 0.00 178.44 179.92 3abm h ILE 37 N 1.26 0.87 0.00 1.22 2.04 -1.12 -2.50 117.51 119.27 3abm h ILE 37 Ca 0.31 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 3abm h ILE 37 Cb 0.05 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3abm h ILE 37 CO -0.05 0.00 -0.48 0.03 0.00 0.00 0.00 178.15 177.65 3abm h ARG 38 N -0.07 0.00 -0.25 2.37 2.47 -1.19 -2.11 114.38 115.59 3abm h ARG 38 Ca 0.03 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.69 3abm h ARG 38 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 3abm h ARG 38 CO -0.07 0.06 -0.06 0.00 0.56 0.00 0.00 179.97 180.46 3abm h ALA 39 N 1.93 0.35 -0.88 0.04 0.00 -1.09 -0.53 119.26 119.08 3abm h ALA 39 Ca -0.01 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3abm h ALA 39 Cb 1.06 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3abm h ALA 39 CO 0.01 0.15 0.56 1.49 0.00 0.00 0.00 179.25 181.46 3abm h GLU 40 N 0.24 1.05 -0.00 0.00 4.57 -1.22 -2.91 114.58 116.31 3abm h GLU 40 Ca 0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3abm h GLU 40 Cb 0.52 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3abm h GLU 40 CO 0.02 0.69 -0.14 1.28 -1.18 0.00 0.00 179.01 179.69 3abm n LEU 41 N -4.55 0.32 -0.10 1.64 4.77 -0.82 -4.14 117.00 114.12 3abm n LEU 41 Ca 0.11 0.15 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 3abm n LEU 41 Cb 0.11 -0.28 0.52 0.00 -2.33 0.00 0.00 43.42 41.44 3abm n LEU 41 CO 0.33 0.06 0.79 0.61 -1.33 0.00 0.00 177.39 177.85 3abm n GLY 42 N 1.37 -1.01 3.03 -0.72 0.00 -0.22 -4.47 105.19 103.17 3abm n GLY 42 Ca 0.11 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 3abm n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3abm s GLN 43 N -2.62 0.18 0.52 1.61 0.74 -1.26 -4.50 119.66 114.32 3abm s GLN 43 Ca 0.24 0.35 -0.22 0.00 0.05 0.00 0.00 55.36 55.78 3abm s GLN 43 Cb 0.19 -0.02 -0.06 0.00 1.10 0.00 0.00 33.01 34.23 3abm s GLN 43 CO 0.52 -0.09 1.33 -1.25 -0.55 0.00 0.00 175.29 175.25 3abm s PRO 44 N 0.65 3.33 0.00 1.67 0.04 -1.26 -4.79 135.00 134.64 3abm s PRO 44 Ca -0.05 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3abm s PRO 44 Cb -0.06 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.14 3abm s PRO 44 CO -0.03 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.39 3abm n GLY 45 N 0.66 1.67 3.69 0.56 0.00 -1.26 -5.02 105.19 105.48 3abm n GLY 45 Ca 0.09 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 3abm n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3abm s THR 46 N -1.99 5.30 -0.25 2.61 2.01 -1.26 -4.78 115.64 117.29 3abm s THR 46 Ca 0.00 0.45 -0.16 0.00 0.31 0.00 0.00 61.69 62.29 3abm s THR 46 Cb 0.00 -3.61 -0.11 0.00 0.01 0.00 0.00 72.50 68.79 3abm s THR 46 CO 0.00 0.34 -0.28 -0.11 -0.69 0.00 0.00 174.62 173.88 3abm n LEU 47 N 4.08 1.94 -0.06 4.42 7.94 -1.26 -4.82 117.00 129.23 3abm n LEU 47 Ca -0.12 0.36 -0.15 0.00 -1.11 0.00 0.00 56.01 54.98 3abm n LEU 47 Cb 0.52 -0.82 -0.14 0.00 0.53 0.00 0.00 43.42 43.50 3abm n LEU 47 CO 0.38 0.33 -0.96 0.18 -1.11 0.00 0.00 177.39 176.22 3abm n LEU 48 N -4.33 1.83 0.00 -1.96 4.77 -1.26 -5.09 117.00 110.96 3abm n LEU 48 Ca -0.42 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3abm n LEU 48 Cb 0.77 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3abm n LEU 48 CO 0.09 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3abm n GLY 49 N 1.92 0.02 0.00 -0.72 0.00 -1.26 -5.02 105.19 100.13 3abm n GLY 49 Ca -0.32 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3abm n GLY 49 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3abm n ASP 50 N 0.00 0.00 0.24 1.61 3.85 -1.26 -4.83 116.55 116.16 3abm n ASP 50 Ca 0.00 -0.13 0.14 0.00 -0.71 0.00 0.00 54.79 54.10 3abm n ASP 50 Cb 0.00 0.00 0.42 0.00 -1.35 0.00 0.00 41.12 40.19 3abm n ASP 50 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 3abm h ASP 51 N 0.00 0.00 0.78 -1.12 3.45 -1.99 -3.28 116.42 114.26 3abm h ASP 51 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 3abm h ASP 51 Cb 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.78 3abm h ASP 51 CO 0.00 0.00 -0.37 -0.61 -1.57 0.00 0.00 179.24 176.69 3abm h GLN 52 N 0.00 -1.00 -0.45 3.56 5.75 -1.95 -0.02 115.11 121.00 3abm h GLN 52 Ca 0.00 0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 3abm h GLN 52 Cb 0.75 0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 3abm h GLN 52 CO 0.00 -0.66 0.09 0.97 -2.65 0.00 0.00 178.83 176.58 3abm h ILE 53 N -1.08 1.21 -0.19 2.39 2.10 -1.87 -0.53 117.51 119.53 3abm h ILE 53 Ca -0.11 -0.76 0.01 0.00 1.08 0.00 0.00 64.86 65.09 3abm h ILE 53 Cb 0.81 0.77 -0.02 0.00 -1.09 0.00 0.00 36.82 37.29 3abm h ILE 53 CO 0.18 0.28 0.09 0.22 -1.08 0.00 0.00 178.15 177.83 3abm h TYR 54 N 0.66 0.16 0.00 2.19 5.03 -1.58 -2.22 116.97 121.21 3abm h TYR 54 Ca 0.15 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.47 3abm h TYR 54 Cb 0.28 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.52 3abm h TYR 54 CO 0.01 0.09 -0.17 -0.91 -1.32 0.00 0.00 178.16 175.86 3abm h ASN 55 N 0.20 0.00 -0.92 -2.11 2.35 -0.55 -1.13 115.58 113.41 3abm h ASN 55 Ca 0.08 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 3abm h ASN 55 Cb 0.02 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 3abm h ASN 55 CO -0.06 0.01 0.60 0.58 -1.65 0.00 0.00 177.43 176.91 3abm h VAL 56 N 0.00 1.17 -0.23 2.81 2.07 -0.86 0.73 116.25 121.93 3abm h VAL 56 Ca 0.00 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 3abm h VAL 56 Cb 0.90 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3abm h VAL 56 CO 0.00 0.21 -0.06 0.58 0.02 0.00 0.00 177.57 178.33 3abm h VAL 57 N 1.17 1.28 -0.18 2.57 2.07 -0.82 -1.73 116.25 120.62 3abm h VAL 57 Ca 0.36 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.87 3abm h VAL 57 Cb -0.02 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3abm h VAL 57 CO -0.11 0.33 -0.14 0.58 0.02 0.00 0.00 177.57 178.24 3abm h VAL 58 N 0.19 0.60 -0.08 2.57 2.07 -1.20 0.80 116.25 121.20 3abm h VAL 58 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 3abm h VAL 58 Cb 0.52 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3abm h VAL 58 CO 0.02 0.00 -0.04 0.74 0.02 0.00 0.00 177.57 178.32 3abm h THR 59 N -0.15 0.88 -0.40 2.57 2.02 -0.83 -2.65 112.91 114.34 3abm h THR 59 Ca 0.11 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 3abm h THR 59 Cb 0.31 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3abm h THR 59 CO -0.27 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.63 3abm h ALA 60 N 1.04 0.54 -0.47 6.16 0.00 -1.22 -2.00 119.26 123.32 3abm h ALA 60 Ca 0.04 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.79 3abm h ALA 60 Cb 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.64 3abm h ALA 60 CO -0.10 0.31 -0.35 1.25 0.00 0.00 0.00 179.25 180.37 3abm h HIS 61 N 0.54 -0.98 -0.33 0.00 6.17 -0.73 0.12 115.15 119.94 3abm h HIS 61 Ca 0.12 0.07 -0.12 0.00 0.71 0.00 0.00 60.37 61.14 3abm h HIS 61 Cb 0.46 0.50 -0.01 0.00 2.52 0.00 0.00 27.41 30.88 3abm h HIS 61 CO 0.04 -0.39 -0.26 0.00 0.71 0.00 0.00 177.93 178.02 3abm h ALA 62 N 0.78 0.48 -0.25 5.26 0.00 -1.21 -1.70 119.26 122.62 3abm h ALA 62 Ca 0.19 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3abm h ALA 62 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3abm h ALA 62 CO -0.60 0.48 0.01 0.74 0.00 0.00 0.00 179.25 179.88 3abm h PHE 63 N 0.53 0.48 -0.69 0.00 0.04 -0.78 -1.48 116.94 115.05 3abm h PHE 63 Ca 0.06 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.78 3abm h PHE 63 Cb 0.82 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.81 3abm h PHE 63 CO 0.07 0.59 0.43 0.28 -0.60 0.00 0.00 178.31 179.08 3abm h VAL 64 N 0.23 1.11 -0.15 -0.55 2.07 -0.75 -0.64 116.25 117.55 3abm h VAL 64 Ca 0.07 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 3abm h VAL 64 Cb 0.39 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3abm h VAL 64 CO 0.01 0.16 -0.31 0.24 0.02 0.00 0.00 177.57 177.69 3abm h MET 65 N 0.86 0.48 0.44 1.57 2.86 -1.14 -0.40 114.93 119.60 3abm h MET 65 Ca 0.27 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3abm h MET 65 Cb -0.01 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3abm h MET 65 CO -0.10 0.92 -0.21 0.82 1.06 0.00 0.00 176.91 179.40 3abm h ILE 66 N 0.10 0.00 0.00 -1.22 2.04 -1.28 0.73 117.51 117.88 3abm h ILE 66 Ca 0.01 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 3abm h ILE 66 Cb 0.90 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3abm h ILE 66 CO 0.07 0.00 -0.79 -0.26 0.00 0.00 0.00 178.15 177.17 3abm h PHE 67 N -1.03 0.00 0.00 1.37 0.04 -1.24 -2.36 116.94 113.72 3abm h PHE 67 Ca -0.06 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 3abm h PHE 67 Cb 0.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 3abm h PHE 67 CO 0.01 0.35 -1.62 1.19 -0.60 0.00 0.00 178.31 177.65 3abm n PHE 68 N -3.01 0.00 -0.02 -0.55 3.72 -0.71 -4.35 117.46 112.55 3abm n PHE 68 Ca -0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 3abm n PHE 68 Cb 0.70 -0.35 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 3abm n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 3abm n MET 69 N -2.05 0.25 0.23 -1.08 1.56 -0.24 -4.12 117.12 111.67 3abm n MET 69 Ca -0.06 0.10 -0.15 0.00 -0.27 0.00 0.00 57.70 57.31 3abm n MET 69 Cb 0.46 -0.92 -0.08 0.00 2.15 0.00 0.00 33.22 34.82 3abm n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3abm h VAL 70 N -0.46 0.60 -0.27 1.12 2.07 -0.88 -2.19 116.25 116.24 3abm h VAL 70 Ca 0.00 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 3abm h VAL 70 Cb 0.46 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3abm h VAL 70 CO 0.00 0.03 -0.49 0.24 0.02 0.00 0.00 177.57 177.36 3abm h MET 71 N -0.63 0.80 -0.78 1.57 2.86 -1.68 -1.11 114.93 115.96 3abm h MET 71 Ca -0.06 -0.51 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 3abm h MET 71 Cb 0.47 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 3abm h MET 71 CO 0.09 1.14 0.50 -1.35 1.06 0.00 0.00 176.91 178.35 3abm h PRO 72 N 0.56 1.04 0.57 -0.22 0.11 -1.76 0.14 132.00 132.44 3abm h PRO 72 Ca 0.01 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3abm h PRO 72 Cb 1.10 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 31.99 3abm h PRO 72 CO 0.11 0.71 -0.27 0.82 -0.21 0.00 0.00 178.00 179.15 3abm h ILE 73 N 1.06 0.38 -0.38 4.15 2.04 -1.15 0.52 117.51 124.13 3abm h ILE 73 Ca 0.28 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3abm h ILE 73 Cb -0.09 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 3abm h ILE 73 CO -0.06 0.03 0.07 0.24 0.00 0.00 0.00 178.15 178.43 3abm h MET 74 N -0.92 0.63 0.00 2.37 2.86 -1.24 0.15 114.93 118.77 3abm h MET 74 Ca -0.08 -0.16 -0.41 0.00 -2.06 0.00 0.00 59.70 56.99 3abm h MET 74 Cb 0.64 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 3abm h MET 74 CO 0.13 0.68 -2.35 -0.89 1.06 0.00 0.00 176.91 175.53 3abm n ILE 75 N -4.55 1.52 0.08 -1.22 5.41 0.02 -1.83 119.36 118.78 3abm n ILE 75 Ca -0.01 -0.32 -0.06 0.00 1.00 0.00 0.00 62.75 63.36 3abm n ILE 75 Cb 0.22 -1.94 0.10 0.00 -0.71 0.00 0.00 39.64 37.31 3abm n ILE 75 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3abm h GLY 76 N -0.99 0.29 0.00 7.39 0.00 -1.04 -2.61 103.07 106.10 3abm h GLY 76 Ca -0.62 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.34 3abm h GLY 76 CO -0.37 0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.11 3abm n GLY 77 N 0.35 0.03 0.31 4.60 0.00 0.17 -3.21 105.19 107.44 3abm n GLY 77 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 3abm n GLY 77 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3abm h PHE 78 N 0.00 1.03 0.28 1.61 -1.00 -0.76 -2.04 116.94 116.06 3abm h PHE 78 Ca 0.00 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 3abm h PHE 78 Cb 0.00 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.26 3abm h PHE 78 CO 0.00 0.87 -0.20 0.78 -1.61 0.00 0.00 178.31 178.15 3abm h GLY 79 N 1.03 -0.50 1.01 -1.45 0.00 -0.97 -1.14 103.07 101.05 3abm h GLY 79 Ca 0.19 0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 3abm h GLY 79 CO 0.01 -0.20 0.23 3.43 0.00 0.00 0.00 176.54 180.01 3abm h ASN 80 N -0.48 0.88 -0.21 0.19 2.35 -1.46 -1.61 115.58 115.24 3abm h ASN 80 Ca -0.02 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 3abm h ASN 80 Cb 0.42 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3abm h ASN 80 CO 0.00 0.82 0.11 -0.50 -1.65 0.00 0.00 177.43 176.21 3abm h TRP 81 N 0.88 0.29 0.03 1.19 4.06 -1.35 -3.39 115.95 117.66 3abm h TRP 81 Ca 0.20 -0.01 -0.37 0.00 2.06 0.00 0.00 58.89 60.78 3abm h TRP 81 Cb 0.24 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.25 3abm h TRP 81 CO 0.01 0.28 -2.24 1.28 -3.56 0.00 0.00 178.44 174.22 3abm n LEU 82 N -4.87 1.96 -0.02 -4.49 4.77 -0.43 -4.21 117.00 109.71 3abm n LEU 82 Ca -0.03 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 3abm n LEU 82 Cb 0.09 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 3abm n LEU 82 CO 0.35 0.75 0.75 0.58 -1.33 0.00 0.00 177.39 178.49 3abm h VAL 83 N 0.02 1.22 -0.09 4.08 2.07 -1.45 -0.21 116.25 121.89 3abm h VAL 83 Ca -0.50 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 3abm h VAL 83 Cb 2.03 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 3abm h VAL 83 CO 0.00 0.19 -0.24 -0.65 0.02 0.00 0.00 177.57 176.90 3abm h PRO 84 N -0.13 0.15 -0.49 1.57 0.11 -1.78 -2.79 132.00 128.64 3abm h PRO 84 Ca 0.02 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 3abm h PRO 84 Cb 0.30 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 3abm h PRO 84 CO 0.00 0.38 0.06 -0.07 -0.21 0.00 0.00 178.00 178.17 3abm h LEU 85 N 0.14 0.80 -0.68 2.35 3.38 -1.59 0.98 115.31 120.69 3abm h LEU 85 Ca 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3abm h LEU 85 Cb 0.50 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3abm h LEU 85 CO 0.03 0.87 0.00 0.23 0.09 0.00 0.00 178.44 179.66 3abm n MET 86 N -4.40 0.15 -0.05 1.13 2.81 -0.14 -2.28 117.12 114.34 3abm n MET 86 Ca 0.01 0.44 0.02 0.00 -1.81 0.00 0.00 57.70 56.35 3abm n MET 86 Cb 0.27 -1.81 0.04 0.00 -0.71 0.00 0.00 33.22 31.01 3abm n MET 86 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3abm n ILE 87 N -2.10 0.88 -2.93 2.02 -5.35 -1.07 -4.77 119.36 106.04 3abm n ILE 87 Ca 0.02 -0.94 -0.13 0.00 -0.27 0.00 0.00 62.75 61.43 3abm n ILE 87 Cb 0.18 0.57 0.03 0.00 -1.74 0.00 0.00 39.64 38.68 3abm n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3abm n GLY 88 N -0.14 0.08 3.80 3.28 0.00 -0.67 -3.94 105.19 107.61 3abm n GLY 88 Ca 0.03 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 3abm n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm s ALA 89 N -3.06 3.59 -0.66 4.61 0.00 0.25 -4.60 121.76 121.90 3abm s ALA 89 Ca 0.26 -1.16 0.25 0.00 0.00 0.00 0.00 51.96 51.31 3abm s ALA 89 Cb -0.11 -1.40 0.68 0.00 0.00 0.00 0.00 23.12 22.28 3abm s ALA 89 CO 0.32 0.56 1.72 -1.00 0.00 0.00 0.00 175.76 177.36 3abm h PRO 90 N 2.59 0.00 0.00 0.00 0.13 -1.78 -3.41 132.00 129.53 3abm h PRO 90 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3abm h PRO 90 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3abm h PRO 90 CO 0.64 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.94 3abm n ASP 91 N -2.46 0.00 -4.90 1.44 -0.08 -1.26 -4.63 116.55 104.65 3abm n ASP 91 Ca 0.05 -0.78 -0.28 0.00 -1.51 0.00 0.00 54.79 52.27 3abm n ASP 91 Cb 0.46 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.96 3abm n ASP 91 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3abm s MET 92 N -1.34 2.74 0.23 -0.67 -1.94 -1.26 -4.87 119.30 112.19 3abm s MET 92 Ca 0.00 0.18 -0.07 0.00 -1.71 0.00 0.00 55.69 54.09 3abm s MET 92 Cb 0.00 -2.13 0.19 0.00 2.01 0.00 0.00 34.83 34.91 3abm s MET 92 CO 0.00 -0.98 1.83 0.00 -0.01 0.00 0.00 175.02 175.87 3abm h ALA 93 N -0.50 1.12 -3.02 3.03 0.00 -1.92 -3.33 119.26 114.64 3abm h ALA 93 Ca -0.45 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 53.69 3abm h ALA 93 Cb 1.27 -0.35 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 3abm h ALA 93 CO 0.62 0.67 -0.64 -0.06 0.00 0.00 0.00 179.25 179.84 3abm s PHE 94 N -5.76 3.09 0.17 0.00 0.08 -1.26 -4.94 117.98 109.36 3abm s PHE 94 Ca -0.13 -3.12 0.29 0.00 0.12 0.00 0.00 56.93 54.08 3abm s PHE 94 Cb 0.16 -2.43 1.19 0.00 -0.57 0.00 0.00 43.02 41.37 3abm s PHE 94 CO 0.83 -0.62 1.93 -1.35 -0.10 0.00 0.00 175.22 175.91 3abm h PRO 95 N 5.66 0.00 0.08 0.24 0.11 -1.89 -0.85 132.00 135.35 3abm h PRO 95 Ca 0.12 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.88 3abm h PRO 95 Cb 0.80 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 3abm h PRO 95 CO 0.65 0.12 -2.03 -2.13 -0.21 0.00 0.00 178.00 174.41 3abm n ARG 96 N -3.30 0.72 0.06 1.05 0.63 -1.26 -3.56 116.66 111.00 3abm n ARG 96 Ca 0.00 0.24 0.02 0.00 -0.92 0.00 0.00 57.85 57.19 3abm n ARG 96 Cb 0.35 -1.69 0.38 0.00 0.45 0.00 0.00 32.46 31.95 3abm n ARG 96 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 3abm h MET 97 N 0.05 0.40 -0.91 -0.14 4.05 -1.90 -1.77 114.93 114.70 3abm h MET 97 Ca -0.43 -0.07 0.15 0.00 -0.28 0.00 0.00 59.70 59.08 3abm h MET 97 Cb 2.02 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 32.68 3abm h MET 97 CO 0.06 0.42 0.58 -0.97 0.23 0.00 0.00 176.91 177.23 3abm h ASN 98 N 0.39 0.66 0.82 1.39 -1.24 -1.25 -0.36 115.58 115.98 3abm h ASN 98 Ca 0.09 0.05 -0.12 0.00 0.71 0.00 0.00 56.30 57.03 3abm h ASN 98 Cb 0.25 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 3abm h ASN 98 CO 0.01 0.32 -0.56 -1.13 -1.29 0.00 0.00 177.43 174.78 3abm h ASN 99 N 0.69 0.00 0.46 1.15 -1.24 -1.37 -2.50 115.58 112.78 3abm h ASN 99 Ca 0.47 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 57.27 3abm h ASN 99 Cb 0.76 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 3abm h ASN 99 CO -0.22 0.56 -0.89 -0.03 -1.29 0.00 0.00 177.43 175.56 3abm h MET 100 N 0.00 0.29 -0.93 6.67 4.05 -0.96 -1.32 114.93 122.74 3abm h MET 100 Ca -0.01 -0.31 0.12 0.00 -0.28 0.00 0.00 59.70 59.22 3abm h MET 100 Cb 1.12 0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.93 3abm h MET 100 CO 0.07 1.01 0.59 0.77 0.23 0.00 0.00 176.91 179.59 3abm h SER 101 N 0.17 0.79 0.26 1.39 0.02 -0.95 -0.85 113.55 114.38 3abm h SER 101 Ca -0.06 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3abm h SER 101 Cb 1.52 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.93 3abm h SER 101 CO 0.14 0.43 -0.12 0.15 -1.14 0.00 0.00 176.83 176.29 3abm h PHE 102 N 0.86 -0.32 0.00 3.45 3.57 -1.20 -3.31 116.94 119.98 3abm h PHE 102 Ca 0.45 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.94 3abm h PHE 102 Cb 0.54 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3abm h PHE 102 CO -0.00 -0.01 0.00 -1.49 -2.23 0.00 0.00 178.31 174.58 3abm h TRP 103 N -0.65 0.00 0.00 0.41 4.06 -0.85 -0.89 115.95 118.03 3abm h TRP 103 Ca -0.04 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 3abm h TRP 103 Cb 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 3abm h TRP 103 CO 0.02 0.00 -0.00 -0.07 -3.56 0.00 0.00 178.44 174.83 3abm h LEU 104 N 0.00 0.00 0.07 -4.49 3.38 -1.25 -3.34 115.31 109.68 3abm h LEU 104 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3abm h LEU 104 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 3abm h LEU 104 CO 0.00 0.00 -0.53 -0.07 0.09 0.00 0.00 178.44 177.93 3abm h LEU 105 N 0.00 0.34 -0.59 1.67 3.38 -1.29 -2.31 115.31 116.51 3abm h LEU 105 Ca -0.00 -0.91 0.04 0.00 0.09 0.00 0.00 57.88 57.09 3abm h LEU 105 Cb 0.06 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3abm h LEU 105 CO 0.00 1.23 0.35 -0.65 0.09 0.00 0.00 178.44 179.45 3abm h PRO 106 N -0.49 0.66 -0.95 1.13 0.11 -1.74 0.27 132.00 130.98 3abm h PRO 106 Ca -0.09 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.02 3abm h PRO 106 Cb 1.37 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 3abm h PRO 106 CO 0.10 0.43 0.63 -1.35 -0.21 0.00 0.00 178.00 177.60 3abm h PRO 107 N 0.68 1.18 -0.65 1.05 0.11 -1.73 0.43 132.00 133.07 3abm h PRO 107 Ca 0.25 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.32 3abm h PRO 107 Cb 0.07 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 30.87 3abm h PRO 107 CO -0.12 0.78 0.40 1.03 -0.21 0.00 0.00 178.00 179.87 3abm h SER 108 N 1.21 0.64 -0.43 -2.05 0.87 -0.79 -1.29 113.55 111.72 3abm h SER 108 Ca 0.37 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.80 3abm h SER 108 Cb -0.01 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3abm h SER 108 CO -0.11 0.45 -0.26 0.15 -0.53 0.00 0.00 176.83 176.53 3abm h PHE 109 N 0.77 1.09 -0.74 2.24 -0.00 -0.56 -2.37 116.94 117.37 3abm h PHE 109 Ca 0.26 -0.28 0.06 0.00 -0.00 0.00 0.00 57.97 58.01 3abm h PHE 109 Cb 0.03 -0.24 -0.06 0.00 -0.00 0.00 0.00 35.95 35.68 3abm h PHE 109 CO -0.05 1.10 0.43 1.25 -0.00 0.00 0.00 178.31 181.03 3abm h LEU 110 N 0.76 0.64 -0.89 0.59 5.85 -0.64 0.10 115.31 121.72 3abm h LEU 110 Ca 0.09 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3abm h LEU 110 Cb 0.84 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 3abm h LEU 110 CO 0.07 0.41 0.51 -0.07 -0.34 0.00 0.00 178.44 179.01 3abm h LEU 111 N 0.77 1.10 -0.47 2.25 3.38 -1.01 0.56 115.31 121.90 3abm h LEU 111 Ca 0.33 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 3abm h LEU 111 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3abm h LEU 111 CO -0.19 0.87 0.07 0.25 0.09 0.00 0.00 178.44 179.53 3abm h LEU 112 N 1.24 0.75 -0.93 1.67 6.46 -1.06 0.05 115.31 123.49 3abm h LEU 112 Ca 0.32 -0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 3abm h LEU 112 Cb 0.00 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.70 3abm h LEU 112 CO -0.05 0.83 0.26 -0.07 -0.62 0.00 0.00 178.44 178.79 3abm h LEU 113 N 0.65 0.96 -0.25 2.25 3.38 -0.55 -2.78 115.31 118.98 3abm h LEU 113 Ca 0.14 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3abm h LEU 113 Cb 0.40 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3abm h LEU 113 CO 0.01 0.86 0.08 0.00 0.09 0.00 0.00 178.44 179.49 3abm h ALA 114 N 1.27 0.27 -0.67 1.53 0.00 -0.65 -1.55 119.26 119.47 3abm h ALA 114 Ca 0.23 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.31 3abm h ALA 114 Cb 0.22 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3abm h ALA 114 CO -0.02 -0.33 0.46 0.66 0.00 0.00 0.00 179.25 180.02 3abm h SER 115 N 0.20 0.27 0.42 0.00 4.64 -0.70 -0.86 113.55 117.52 3abm h SER 115 Ca 0.11 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3abm h SER 115 Cb 0.08 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3abm h SER 115 CO -0.11 0.15 -0.46 -1.54 -0.87 0.00 0.00 176.83 173.99 3abm n SER 116 N -4.45 0.65 -0.06 4.97 3.41 -0.62 -3.83 113.62 113.69 3abm n SER 116 Ca 0.12 -0.43 -0.15 0.00 -0.26 0.00 0.00 58.87 58.16 3abm n SER 116 Cb 0.53 0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 64.59 3abm n SER 116 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3abm n MET 117 N -1.30 0.69 -3.08 4.33 2.81 -0.40 -4.43 117.12 115.74 3abm n MET 117 Ca 0.07 0.18 -0.31 0.00 -1.81 0.00 0.00 57.70 55.83 3abm n MET 117 Cb 0.34 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.17 3abm n MET 117 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3abm s VAL 118 N -2.54 4.80 0.00 2.03 -7.23 -0.79 -4.91 120.40 111.76 3abm s VAL 118 Ca -0.19 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 3abm s VAL 118 Cb 0.07 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.34 3abm s VAL 118 CO 0.75 -0.33 0.00 -0.62 -0.31 0.00 0.00 175.10 174.59 3abm n GLU 119 N -0.80 0.00 -0.31 4.82 -0.58 -1.26 -2.12 120.64 120.38 3abm n GLU 119 Ca 0.02 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.84 3abm n GLU 119 Cb 0.53 0.00 0.20 0.00 -0.57 0.00 0.00 31.44 31.60 3abm n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3abm n ALA 120 N 9.20 2.82 0.00 0.62 0.00 -1.26 -5.10 120.51 126.78 3abm n ALA 120 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.84 3abm n ALA 120 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3abm n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abm n GLY 121 N -1.04 -1.61 3.29 0.00 0.00 -0.90 -4.69 105.19 100.24 3abm n GLY 121 Ca 0.20 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 44.24 3abm n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm s ALA 122 N -1.72 3.53 -1.09 4.61 0.00 -1.26 -4.77 121.76 121.06 3abm s ALA 122 Ca 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 51.96 49.47 3abm s ALA 122 Cb 0.00 -3.06 0.30 0.00 0.00 0.00 0.00 23.12 20.36 3abm s ALA 122 CO 0.00 -1.91 1.61 0.41 0.00 0.00 0.00 175.76 175.86 3abm n GLY 123 N 5.11 5.36 0.00 0.00 0.00 -1.26 -4.35 105.19 110.05 3abm n GLY 123 Ca -0.12 -2.60 0.05 0.00 0.00 0.00 0.00 46.02 43.36 3abm n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3abm n THR 124 N 1.17 0.00 0.00 2.61 -2.24 -1.26 -4.78 114.28 109.78 3abm n THR 124 Ca 0.32 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3abm n THR 124 Cb 0.32 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3abm n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abm n GLY 125 N 1.50 -1.98 0.00 3.38 0.00 -1.26 -4.02 105.19 102.80 3abm n GLY 125 Ca 0.00 -1.46 0.07 0.00 0.00 0.00 0.00 46.02 44.64 3abm n GLY 125 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3abm n TRP 126 N -1.26 0.00 0.85 1.61 4.27 -1.26 -1.40 117.44 120.25 3abm n TRP 126 Ca 0.00 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.73 3abm n TRP 126 Cb 0.00 -0.37 0.17 0.00 -1.36 0.00 0.00 31.31 29.75 3abm n TRP 126 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 3abm n THR 127 N -1.37 0.09 -3.85 -1.67 -2.24 -1.26 -4.97 114.28 99.01 3abm n THR 127 Ca 0.06 -0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 3abm n THR 127 Cb 0.14 0.23 0.04 0.00 -2.10 0.00 0.00 70.33 68.63 3abm n THR 127 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3abm n VAL 128 N -1.69 -2.30 -1.90 2.28 0.31 -0.49 -4.90 118.33 109.63 3abm n VAL 128 Ca 0.04 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 3abm n VAL 128 Cb 0.37 -3.07 -0.02 0.00 -0.91 0.00 0.00 33.84 30.21 3abm n VAL 128 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3abm s TYR 129 N -3.32 2.88 0.69 3.52 4.12 -1.26 -4.72 117.35 119.26 3abm s TYR 129 Ca 0.62 0.94 -0.11 0.00 0.02 0.00 0.00 57.07 58.54 3abm s TYR 129 Cb -0.31 -3.93 0.01 0.00 -1.52 0.00 0.00 41.96 36.21 3abm s TYR 129 CO 0.81 -3.06 1.09 -1.25 0.02 0.00 0.00 175.55 173.16 3abm s PRO 130 N -0.55 2.97 0.00 -1.71 0.04 -1.26 -1.93 135.00 132.55 3abm s PRO 130 Ca 0.60 0.52 0.31 0.00 0.04 0.00 0.00 61.00 62.47 3abm s PRO 130 Cb -0.45 -2.03 1.60 0.00 0.04 0.00 0.00 34.50 33.66 3abm s PRO 130 CO 0.46 -0.97 2.08 -2.30 0.04 0.00 0.00 177.00 176.32 3abm n PRO 131 N -2.97 0.62 0.10 0.56 -0.02 -1.26 -4.83 135.00 127.19 3abm n PRO 131 Ca 0.07 -0.03 0.05 0.00 -2.02 0.00 0.00 63.50 61.57 3abm n PRO 131 Cb 0.57 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.04 3abm n PRO 131 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3abm h LEU 132 N 0.07 0.28 -0.32 2.45 5.85 -1.93 -0.60 115.31 121.11 3abm h LEU 132 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3abm h LEU 132 Cb 0.22 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3abm h LEU 132 CO 0.00 0.24 -0.00 0.00 -0.34 0.00 0.00 178.44 178.34 3abm n ALA 133 N -2.50 2.65 -1.93 1.25 0.00 -0.81 -3.34 120.51 115.82 3abm n ALA 133 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.88 3abm n ALA 133 Cb 0.10 -1.40 0.15 0.00 0.00 0.00 0.00 19.45 18.30 3abm n ALA 133 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3abm s GLY 134 N -2.00 1.74 0.00 0.00 0.00 -0.23 -4.75 107.32 102.08 3abm s GLY 134 Ca 0.45 -1.16 0.12 0.00 0.00 0.00 0.00 44.72 44.13 3abm s GLY 134 CO 0.36 -0.49 1.30 1.16 0.00 0.00 0.00 173.10 175.43 3abm n ASN 135 N -3.51 0.00 -0.08 1.64 0.23 -1.26 -0.61 115.26 111.67 3abm n ASN 135 Ca 0.13 -1.15 -0.14 0.00 -0.53 0.00 0.00 54.58 52.89 3abm n ASN 135 Cb 0.60 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.23 3abm n ASN 135 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 3abm n LEU 136 N -0.75 2.00 0.06 -4.53 7.94 -1.26 -3.54 117.00 116.92 3abm n LEU 136 Ca 0.09 0.07 0.12 0.00 -1.11 0.00 0.00 56.01 55.18 3abm n LEU 136 Cb 0.04 -0.51 0.18 0.00 0.53 0.00 0.00 43.42 43.66 3abm n LEU 136 CO 0.07 0.53 0.35 0.00 -1.11 0.00 0.00 177.39 177.24 3abm n ALA 137 N -3.38 2.96 -3.12 1.96 0.00 -1.23 -4.12 120.51 113.59 3abm n ALA 137 Ca -0.30 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 52.71 3abm n ALA 137 Cb 0.76 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 3abm n ALA 137 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3abm n HIS 138 N -2.06 -0.30 -1.79 0.00 8.25 0.22 -4.91 115.22 114.62 3abm n HIS 138 Ca 0.03 -3.55 -0.40 0.00 -0.26 0.00 0.00 57.72 53.54 3abm n HIS 138 Cb 0.43 -0.12 0.02 0.00 1.12 0.00 0.00 29.99 31.44 3abm n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3abm s ALA 139 N -1.94 3.17 0.00 -1.41 0.00 -1.23 -4.54 121.76 115.80 3abm s ALA 139 Ca 0.37 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.78 3abm s ALA 139 Cb 0.33 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.86 3abm s ALA 139 CO -0.08 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 174.85 3abm n GLY 140 N 0.60 -1.88 0.23 0.00 0.00 -1.26 -4.82 105.19 98.06 3abm n GLY 140 Ca 0.06 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.18 3abm n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm h ALA 141 N 0.00 1.00 0.04 4.61 0.00 -1.93 -3.39 119.26 119.59 3abm h ALA 141 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3abm h ALA 141 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3abm h ALA 141 CO 0.00 0.01 -0.21 0.77 0.00 0.00 0.00 179.25 179.81 3abm h SER 142 N 0.00 -0.62 -0.25 0.00 0.02 -1.84 0.66 113.55 111.51 3abm h SER 142 Ca -0.00 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 3abm h SER 142 Cb 0.94 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 3abm h SER 142 CO 0.00 -0.29 -0.07 0.58 -1.14 0.00 0.00 176.83 175.91 3abm h VAL 143 N -0.36 1.23 -0.55 2.27 2.07 -1.85 -1.12 116.25 117.95 3abm h VAL 143 Ca 0.05 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 3abm h VAL 143 Cb 0.42 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3abm h VAL 143 CO -0.17 0.34 0.09 0.44 0.02 0.00 0.00 177.57 178.29 3abm h ASP 144 N 0.58 0.82 -0.59 0.57 3.45 -1.41 -0.19 116.42 119.65 3abm h ASP 144 Ca 0.11 -0.17 -0.07 0.00 0.43 0.00 0.00 57.03 57.34 3abm h ASP 144 Cb 0.48 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.01 3abm h ASP 144 CO 0.03 0.83 0.12 -0.07 -1.57 0.00 0.00 179.24 178.58 3abm h LEU 145 N 0.82 0.93 -0.57 1.55 3.38 -0.41 -0.91 115.31 120.10 3abm h LEU 145 Ca 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3abm h LEU 145 Cb 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3abm h LEU 145 CO 0.01 0.92 0.27 0.74 0.09 0.00 0.00 178.44 180.46 3abm h THR 146 N 0.94 1.21 -0.14 0.22 2.02 -0.69 -0.59 112.91 115.88 3abm h THR 146 Ca 0.19 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 3abm h THR 146 Cb 0.37 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3abm h THR 146 CO 0.01 0.24 -0.05 0.40 0.37 0.00 0.00 175.52 176.49 3abm h ILE 147 N 0.77 1.30 -0.62 3.11 2.04 -0.74 -1.89 117.51 121.48 3abm h ILE 147 Ca 0.19 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.02 3abm h ILE 147 Cb 0.13 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 3abm h ILE 147 CO -0.02 0.30 0.41 -0.26 0.00 0.00 0.00 178.15 178.58 3abm h PHE 148 N -0.04 0.78 -0.34 1.37 0.04 -1.03 -0.82 116.94 116.91 3abm h PHE 148 Ca 0.03 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.87 3abm h PHE 148 Cb 0.49 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 3abm h PHE 148 CO 0.06 0.49 0.06 1.03 -0.60 0.00 0.00 178.31 179.35 3abm h SER 149 N 0.84 -0.01 -0.70 2.17 0.87 -0.78 -1.96 113.55 113.98 3abm h SER 149 Ca 0.23 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 3abm h SER 149 Cb -0.10 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 3abm h SER 149 CO -0.05 0.03 0.39 -0.07 -0.53 0.00 0.00 176.83 176.61 3abm h LEU 150 N 0.18 0.88 -0.86 2.23 3.38 -0.61 -1.28 115.31 119.23 3abm h LEU 150 Ca 0.16 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3abm h LEU 150 Cb 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3abm h LEU 150 CO -0.22 0.70 0.06 0.45 0.09 0.00 0.00 178.44 179.52 3abm h HIS 151 N 0.99 0.96 -0.31 1.13 3.86 -0.76 0.20 115.15 121.22 3abm h HIS 151 Ca 0.25 -0.13 -0.15 0.00 -1.16 0.00 0.00 60.37 59.19 3abm h HIS 151 Cb 0.02 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 3abm h HIS 151 CO 0.01 0.84 -0.38 -0.07 0.86 0.00 0.00 177.93 179.19 3abm h LEU 152 N 0.85 0.87 -0.81 2.43 3.38 -0.83 -0.60 115.31 120.61 3abm h LEU 152 Ca 0.17 -0.49 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 3abm h LEU 152 Cb 0.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3abm h LEU 152 CO 0.01 1.18 -0.34 0.00 0.09 0.00 0.00 178.44 179.39 3abm h ALA 153 N 0.71 0.98 0.20 1.53 0.00 -1.07 -0.84 119.26 120.77 3abm h ALA 153 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3abm h ALA 153 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3abm h ALA 153 CO 0.09 0.60 -0.10 0.78 0.00 0.00 0.00 179.25 180.63 3abm h GLY 154 N 1.06 -0.28 1.28 0.00 0.00 -0.60 -1.87 103.07 102.66 3abm h GLY 154 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 3abm h GLY 154 CO 0.06 -0.10 0.34 -2.08 0.00 0.00 0.00 176.54 174.76 3abm h VAL 155 N -0.44 1.21 0.05 4.60 2.07 -0.73 -0.36 116.25 122.65 3abm h VAL 155 Ca -0.03 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.94 3abm h VAL 155 Cb 0.34 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3abm h VAL 155 CO 0.05 0.24 -0.09 -1.28 0.02 0.00 0.00 177.57 176.51 3abm h SER 156 N 0.94 -0.23 0.32 0.57 0.87 -1.05 -0.79 113.55 114.18 3abm h SER 156 Ca 0.23 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 3abm h SER 156 Cb 0.07 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3abm h SER 156 CO -0.03 -0.13 -0.53 0.28 -0.53 0.00 0.00 176.83 175.88 3abm h SER 157 N -0.18 0.26 -0.26 6.23 0.02 -1.03 -1.13 113.55 117.47 3abm h SER 157 Ca 0.02 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.74 3abm h SER 157 Cb 0.19 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3abm h SER 157 CO -0.05 0.75 -0.18 0.40 -1.14 0.00 0.00 176.83 176.61 3abm h ILE 158 N 0.18 1.31 -0.61 3.27 2.04 -0.72 0.21 117.51 123.19 3abm h ILE 158 Ca 0.00 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 3abm h ILE 158 Cb 1.00 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 3abm h ILE 158 CO 0.08 0.41 0.06 -0.07 0.00 0.00 0.00 178.15 178.63 3abm h LEU 159 N 0.30 0.97 -0.65 1.44 3.38 -1.16 -2.15 115.31 117.43 3abm h LEU 159 Ca 0.05 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3abm h LEU 159 Cb 0.71 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3abm h LEU 159 CO 0.05 0.99 0.38 1.23 0.09 0.00 0.00 178.44 181.18 3abm h GLY 160 N 1.02 0.95 1.02 0.83 0.00 -1.06 -2.02 103.07 103.82 3abm h GLY 160 Ca 0.18 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 3abm h GLY 160 CO 0.02 0.20 -0.19 0.00 0.00 0.00 0.00 176.54 176.57 3abm h ALA 161 N 1.31 0.56 -0.53 3.60 0.00 -0.70 0.53 119.26 124.04 3abm h ALA 161 Ca 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3abm h ALA 161 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3abm h ALA 161 CO -0.14 0.51 0.24 0.82 0.00 0.00 0.00 179.25 180.67 3abm h ILE 162 N 0.64 1.19 -0.16 0.00 2.04 -1.24 -0.23 117.51 119.75 3abm h ILE 162 Ca 0.09 -0.55 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 3abm h ILE 162 Cb 0.75 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3abm h ILE 162 CO 0.06 0.22 -0.29 -1.13 0.00 0.00 0.00 178.15 177.01 3abm h ASN 163 N 0.75 0.53 -0.22 1.72 -0.73 -0.75 -2.34 115.58 114.54 3abm h ASN 163 Ca 0.18 -0.54 -0.02 0.00 1.87 0.00 0.00 56.30 57.79 3abm h ASN 163 Cb 0.11 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 3abm h ASN 163 CO -0.02 0.97 0.05 -0.26 -0.37 0.00 0.00 177.43 177.80 3abm h PHE 164 N 0.11 0.37 -0.13 0.67 -1.00 -0.73 -0.01 116.94 116.23 3abm h PHE 164 Ca 0.01 -0.05 0.04 0.00 2.81 0.00 0.00 57.97 60.78 3abm h PHE 164 Cb 0.87 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 40.29 3abm h PHE 164 CO 0.09 0.47 -0.12 0.82 -1.61 0.00 0.00 178.31 177.96 3abm h ILE 165 N 0.17 0.66 -0.62 -0.55 2.04 -1.08 -1.37 117.51 116.77 3abm h ILE 165 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 3abm h ILE 165 Cb 0.29 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3abm h ILE 165 CO 0.00 0.00 0.41 0.74 0.00 0.00 0.00 178.15 179.30 3abm h THR 166 N -0.14 1.15 -0.26 -0.27 2.02 -1.38 -0.92 112.91 113.11 3abm h THR 166 Ca 0.09 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3abm h THR 166 Cb 0.27 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 3abm h THR 166 CO -0.22 0.15 0.13 0.74 0.37 0.00 0.00 175.52 176.69 3abm h THR 167 N 0.83 1.13 -0.79 3.16 2.02 -0.79 -1.42 112.91 117.05 3abm h THR 167 Ca 0.23 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3abm h THR 167 Cb -0.08 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 3abm h THR 167 CO -0.06 0.13 0.41 0.40 0.37 0.00 0.00 175.52 176.78 3abm h ILE 168 N 0.29 1.24 -0.13 3.11 2.04 -1.10 -0.99 117.51 121.97 3abm h ILE 168 Ca 0.09 -0.63 -0.21 0.00 1.00 0.00 0.00 64.86 65.11 3abm h ILE 168 Cb 0.10 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.40 3abm h ILE 168 CO -0.01 0.28 -0.72 0.40 0.00 0.00 0.00 178.15 178.09 3abm h ILE 169 N 1.10 1.30 0.00 -0.67 1.08 -1.12 -3.40 117.51 115.80 3abm h ILE 169 Ca 0.28 -1.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 3abm h ILE 169 Cb 0.07 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 3abm h ILE 169 CO -0.04 0.61 -1.55 -3.20 -0.69 0.00 0.00 178.15 173.28 3abm n ASN 170 N -4.01 0.76 -0.45 1.72 5.15 -0.54 -4.65 115.26 113.24 3abm n ASN 170 Ca -0.08 -0.29 0.07 0.00 -0.60 0.00 0.00 54.58 53.68 3abm n ASN 170 Cb 0.72 1.59 0.16 0.00 -0.53 0.00 0.00 39.78 41.72 3abm n ASN 170 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3abm n MET 171 N -1.93 1.31 -2.17 1.20 2.81 -0.38 -5.03 117.12 112.92 3abm n MET 171 Ca -0.01 -2.85 -0.29 0.00 -1.81 0.00 0.00 57.70 52.73 3abm n MET 171 Cb 0.42 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.52 3abm n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3abm s LYS 172 N -2.77 3.41 0.65 0.03 1.02 -1.26 -4.51 119.74 116.31 3abm s LYS 172 Ca 0.34 0.46 -0.17 0.00 0.02 0.00 0.00 55.97 56.61 3abm s LYS 172 Cb 0.32 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 3abm s LYS 172 CO -0.04 -0.53 0.97 -2.30 -0.92 0.00 0.00 175.35 172.54 3abm n PRO 173 N -2.61 0.76 0.26 -1.68 -0.02 -1.25 -4.85 135.00 125.61 3abm n PRO 173 Ca 0.04 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 3abm n PRO 173 Cb 0.55 -2.20 0.72 0.00 -0.02 0.00 0.00 33.50 32.55 3abm n PRO 173 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3abm h PRO 174 N 0.22 0.00 0.00 0.52 0.11 -1.95 -1.96 132.00 128.94 3abm h PRO 174 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3abm h PRO 174 Cb 1.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 3abm h PRO 174 CO 0.49 0.07 -0.04 0.00 -0.21 0.00 0.00 178.00 178.32 3abm h ALA 175 N 1.93 0.98 -1.99 -0.75 0.00 -1.89 -3.45 119.26 114.09 3abm h ALA 175 Ca -0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.29 3abm h ALA 175 Cb 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 3abm h ALA 175 CO 0.01 0.05 0.73 1.41 0.00 0.00 0.00 179.25 181.45 3abm s MET 176 N -3.34 3.97 0.86 0.00 0.00 -0.74 -4.98 119.30 115.07 3abm s MET 176 Ca 0.05 0.84 -0.12 0.00 0.00 0.00 0.00 55.69 56.46 3abm s MET 176 Cb 0.06 -3.77 0.14 0.00 0.00 0.00 0.00 34.83 31.26 3abm s MET 176 CO 0.64 -0.92 1.21 -1.54 0.00 0.00 0.00 175.02 174.40 3abm s SER 177 N 1.77 3.89 0.44 1.11 1.04 -1.26 -4.75 113.70 115.93 3abm s SER 177 Ca 0.42 0.40 0.11 0.00 0.48 0.00 0.00 55.95 57.35 3abm s SER 177 Cb -0.12 -0.69 0.97 0.00 0.10 0.00 0.00 66.02 66.28 3abm s SER 177 CO 0.17 -2.24 2.05 -0.61 0.98 0.00 0.00 173.24 173.58 3abm h GLN 178 N -1.22 0.28 -0.95 4.02 5.75 -1.96 -0.19 115.11 120.84 3abm h GLN 178 Ca -0.44 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.01 3abm h GLN 178 Cb 1.28 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 3abm h GLN 178 CO 0.50 0.25 0.03 0.66 -2.65 0.00 0.00 178.83 177.62 3abm n TYR 179 N -4.44 0.40 -1.09 3.99 4.01 -1.26 -2.68 117.16 116.10 3abm n TYR 179 Ca 0.00 -0.28 0.04 0.00 -0.16 0.00 0.00 57.90 57.51 3abm n TYR 179 Cb 0.13 -0.22 0.06 0.00 -0.31 0.00 0.00 39.34 38.99 3abm n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3abm n GLN 180 N 0.14 1.13 -3.74 -0.72 3.00 -0.09 -5.05 117.38 112.05 3abm n GLN 180 Ca 0.06 -1.68 -0.32 0.00 -0.01 0.00 0.00 57.00 55.05 3abm n GLN 180 Cb 0.49 -1.01 -0.05 0.00 0.00 0.00 0.00 30.24 29.67 3abm n GLN 180 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 3abm s THR 181 N -1.38 5.23 0.83 5.09 -4.23 -1.09 -4.89 115.64 115.19 3abm s THR 181 Ca 0.13 -0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.45 3abm s THR 181 Cb 0.11 -3.62 0.09 0.00 1.34 0.00 0.00 72.50 70.43 3abm s THR 181 CO 0.01 0.09 1.16 -2.84 -0.54 0.00 0.00 174.62 172.50 3abm s PRO 182 N -2.56 1.61 0.51 3.99 0.02 -1.26 -4.81 135.00 132.50 3abm s PRO 182 Ca 0.39 1.57 0.22 0.00 0.02 0.00 0.00 61.00 63.19 3abm s PRO 182 Cb -0.12 -1.79 1.34 0.00 0.02 0.00 0.00 34.50 33.94 3abm s PRO 182 CO 0.25 -2.19 2.08 -0.07 -0.33 0.00 0.00 177.00 176.73 3abm h LEU 183 N -1.19 0.00 -0.49 -5.54 3.38 -1.98 -2.30 115.31 107.19 3abm h LEU 183 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 3abm h LEU 183 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3abm h LEU 183 CO 0.46 0.12 0.15 0.15 0.09 0.00 0.00 178.44 179.40 3abm h PHE 184 N 0.00 0.80 -0.67 1.13 3.57 -1.92 -0.21 116.94 119.64 3abm h PHE 184 Ca -0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3abm h PHE 184 Cb 0.25 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 3abm h PHE 184 CO 0.00 0.70 0.43 0.28 -2.23 0.00 0.00 178.31 177.49 3abm h VAL 185 N 0.67 1.18 -0.94 1.41 2.07 -1.79 -1.48 116.25 117.38 3abm h VAL 185 Ca 0.16 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.40 3abm h VAL 185 Cb 0.28 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 3abm h VAL 185 CO -0.00 0.18 0.58 -0.50 0.02 0.00 0.00 177.57 177.85 3abm h TRP 186 N 0.91 1.06 -0.01 1.57 4.06 -1.23 -0.81 115.95 121.50 3abm h TRP 186 Ca 0.24 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 61.10 3abm h TRP 186 Cb -0.07 -0.34 -0.02 0.00 -1.00 0.00 0.00 29.16 27.74 3abm h TRP 186 CO -0.02 0.47 -0.56 0.66 -3.56 0.00 0.00 178.44 175.43 3abm h SER 187 N 0.98 0.04 0.14 -3.49 4.64 -0.06 -1.92 113.55 113.88 3abm h SER 187 Ca 0.44 -0.02 -0.25 0.00 -0.47 0.00 0.00 61.79 61.49 3abm h SER 187 Cb 0.33 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3abm h SER 187 CO -0.23 0.60 -0.98 0.58 -0.87 0.00 0.00 176.83 175.93 3abm h VAL 188 N 0.03 1.33 -0.08 0.95 2.07 -1.03 -0.84 116.25 118.68 3abm h VAL 188 Ca -0.00 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 3abm h VAL 188 Cb 1.00 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 3abm h VAL 188 CO 0.08 0.71 0.02 -0.03 0.02 0.00 0.00 177.57 178.36 3abm h MET 189 N 0.33 0.13 -0.49 1.57 -1.53 -0.57 -1.28 114.93 113.11 3abm h MET 189 Ca -0.10 -0.03 0.10 0.00 -3.44 0.00 0.00 59.70 56.22 3abm h MET 189 Cb 1.63 -0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 32.58 3abm h MET 189 CO 0.18 0.33 -0.06 0.82 0.14 0.00 0.00 176.91 178.33 3abm h ILE 190 N -0.09 0.57 -0.87 1.77 2.04 -1.37 -1.55 117.51 118.01 3abm h ILE 190 Ca 0.02 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3abm h ILE 190 Cb 0.26 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 3abm h ILE 190 CO 0.00 0.01 0.49 0.74 0.00 0.00 0.00 178.15 179.39 3abm h THR 191 N 0.06 1.25 -0.44 -0.27 2.02 -0.98 -1.68 112.91 112.86 3abm h THR 191 Ca 0.24 -0.60 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 3abm h THR 191 Cb 0.37 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3abm h THR 191 CO -0.45 0.28 -0.08 0.00 0.37 0.00 0.00 175.52 175.63 3abm h ALA 192 N 1.32 1.03 -0.31 6.16 0.00 -1.06 -1.14 119.26 125.26 3abm h ALA 192 Ca 0.31 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3abm h ALA 192 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3abm h ALA 192 CO -0.05 0.59 -0.34 0.28 0.00 0.00 0.00 179.25 179.73 3abm h VAL 193 N 0.71 1.28 -0.45 0.00 2.07 -0.75 -0.86 116.25 118.24 3abm h VAL 193 Ca 0.13 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 3abm h VAL 193 Cb 0.55 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3abm h VAL 193 CO 0.03 0.48 0.23 -0.07 0.02 0.00 0.00 177.57 178.26 3abm h LEU 194 N 0.59 0.59 -0.24 2.57 3.38 -0.98 -2.60 115.31 118.62 3abm h LEU 194 Ca 0.06 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3abm h LEU 194 Cb 0.86 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 3abm h LEU 194 CO 0.07 0.54 -0.13 -0.07 0.09 0.00 0.00 178.44 178.94 3abm h LEU 195 N 0.59 -0.43 -0.69 1.67 3.38 -1.02 -0.78 115.31 118.03 3abm h LEU 195 Ca 0.16 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.35 3abm h LEU 195 Cb 0.10 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 3abm h LEU 195 CO -0.02 -0.17 0.25 0.25 0.09 0.00 0.00 178.44 178.85 3abm h LEU 196 N -0.11 0.23 0.02 1.67 5.85 -0.93 -1.92 115.31 120.11 3abm h LEU 196 Ca 0.13 0.10 -0.28 0.00 0.84 0.00 0.00 57.88 58.67 3abm h LEU 196 Cb 0.30 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3abm h LEU 196 CO -0.30 0.10 -1.57 -0.07 -0.34 0.00 0.00 178.44 176.26 3abm h LEU 197 N 0.41 0.06 0.15 2.25 3.38 -1.38 -3.40 115.31 116.78 3abm h LEU 197 Ca 0.37 -0.11 -0.33 0.00 0.09 0.00 0.00 57.88 57.90 3abm h LEU 197 Cb 0.52 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3abm h LEU 197 CO -0.37 1.09 -1.67 0.77 0.09 0.00 0.00 178.44 178.35 3abm h SER 198 N 0.01 0.48 0.34 -0.43 4.64 -1.04 -3.39 113.55 114.17 3abm h SER 198 Ca -0.24 -0.90 -0.07 0.00 -0.47 0.00 0.00 61.79 60.11 3abm h SER 198 Cb 1.97 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.89 3abm h SER 198 CO 0.10 1.74 -0.35 -0.07 -0.87 0.00 0.00 176.83 177.38 3abm h LEU 199 N -0.07 0.01 -1.34 5.97 3.38 -1.56 -1.55 115.31 120.13 3abm h LEU 199 Ca -0.35 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 3abm h LEU 199 Cb 1.95 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 3abm h LEU 199 CO 0.11 0.35 -0.30 -0.65 0.09 0.00 0.00 178.44 178.04 3abm h PRO 200 N 0.01 0.00 -0.19 1.13 0.11 -1.76 -0.02 132.00 131.27 3abm h PRO 200 Ca -0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 3abm h PRO 200 Cb 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 3abm h PRO 200 CO 0.05 0.30 -0.05 0.28 -0.21 0.00 0.00 178.00 178.36 3abm h VAL 201 N 0.00 1.29 -0.56 3.15 2.07 -1.49 -1.33 116.25 119.38 3abm h VAL 201 Ca -0.00 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.51 3abm h VAL 201 Cb 0.64 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3abm h VAL 201 CO 0.04 0.31 0.33 0.25 0.02 0.00 0.00 177.57 178.52 3abm h LEU 202 N 0.09 0.51 -1.43 2.57 5.85 -1.21 -0.79 115.31 120.91 3abm h LEU 202 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3abm h LEU 202 Cb 0.50 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3abm h LEU 202 CO 0.02 0.36 0.27 0.00 -0.34 0.00 0.00 178.44 178.74 3abm h ALA 203 N 1.26 1.57 -0.33 1.25 0.00 -0.88 -0.01 119.26 122.13 3abm h ALA 203 Ca 0.23 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3abm h ALA 203 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3abm h ALA 203 CO -0.12 0.36 -0.26 0.00 0.00 0.00 0.00 179.25 179.24 3abm h ALA 204 N 1.63 0.48 -0.28 0.00 0.00 -0.62 -2.11 119.26 118.37 3abm h ALA 204 Ca 0.17 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3abm h ALA 204 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3abm h ALA 204 CO -0.03 0.48 -0.15 0.78 0.00 0.00 0.00 179.25 180.33 3abm h GLY 205 N 0.54 0.64 2.00 0.00 0.00 -0.33 -1.79 103.07 104.12 3abm h GLY 205 Ca 0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 3abm h GLY 205 CO 0.07 0.53 -0.00 0.16 0.00 0.00 0.00 176.54 177.30 3abm h ILE 206 N 0.33 0.01 -0.01 2.60 3.07 -1.07 -2.12 117.51 120.30 3abm h ILE 206 Ca 0.06 -0.43 -0.22 0.00 1.55 0.00 0.00 64.86 65.82 3abm h ILE 206 Cb 0.67 1.43 0.02 0.00 -0.27 0.00 0.00 36.82 38.66 3abm h ILE 206 CO 0.04 0.00 -0.86 0.74 -1.05 0.00 0.00 178.15 177.03 3abm h THR 207 N 0.00 1.33 -0.78 0.16 2.02 -1.06 -0.70 112.91 113.89 3abm h THR 207 Ca -0.00 -2.15 0.07 0.00 0.77 0.00 0.00 66.41 65.10 3abm h THR 207 Cb 0.43 2.42 -0.06 0.00 -1.74 0.00 0.00 68.15 69.19 3abm h THR 207 CO 0.00 0.65 0.46 0.24 0.37 0.00 0.00 175.52 177.24 3abm h MET 208 N 0.23 0.79 -0.34 6.66 2.86 -1.20 -0.66 114.93 123.27 3abm h MET 208 Ca -0.10 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 3abm h MET 208 Cb 1.53 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 3abm h MET 208 CO 0.17 0.52 0.21 1.25 1.06 0.00 0.00 176.91 180.12 3abm h LEU 209 N 0.81 0.35 -0.50 1.22 5.85 -1.27 -1.49 115.31 120.28 3abm h LEU 209 Ca 0.35 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.15 3abm h LEU 209 Cb 0.23 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 3abm h LEU 209 CO -0.20 0.26 0.15 0.25 -0.34 0.00 0.00 178.44 178.56 3abm h LEU 210 N 0.43 0.12 -1.18 2.25 5.85 -0.76 0.70 115.31 122.72 3abm h LEU 210 Ca 0.13 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 3abm h LEU 210 Cb -0.02 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3abm h LEU 210 CO -0.05 0.09 -0.39 0.71 -0.34 0.00 0.00 178.44 178.47 3abm h THR 211 N 0.31 1.29 -0.24 1.05 1.35 -1.09 -0.92 112.91 114.67 3abm h THR 211 Ca 0.25 -1.36 -0.11 0.00 -0.55 0.00 0.00 66.41 64.64 3abm h THR 211 Cb 0.29 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 3abm h THR 211 CO -0.28 0.39 -0.31 0.44 -0.25 0.00 0.00 175.52 175.52 3abm h ASP 212 N 0.03 0.49 1.32 5.36 3.45 -0.38 0.13 116.42 126.81 3abm h ASP 212 Ca 0.00 -0.18 -0.13 0.00 0.43 0.00 0.00 57.03 57.15 3abm h ASP 212 Cb 0.71 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.32 3abm h ASP 212 CO 0.05 0.78 -0.60 0.03 -1.57 0.00 0.00 179.24 177.92 3abm h ARG 213 N 0.42 0.00 0.00 3.56 3.08 -0.60 -3.38 114.38 117.45 3abm h ARG 213 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3abm h ARG 213 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3abm h ARG 213 CO 0.06 0.60 -0.26 0.09 -1.07 0.00 0.00 179.97 179.39 3abm n ASN 214 N -3.29 1.30 -0.02 7.04 3.02 -0.38 -4.79 115.26 118.14 3abm n ASN 214 Ca 0.01 -0.09 0.02 0.00 -0.03 0.00 0.00 54.58 54.49 3abm n ASN 214 Cb 0.76 0.45 0.03 0.00 -0.61 0.00 0.00 39.78 40.41 3abm n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3abm n LEU 215 N -0.58 1.89 -1.83 3.41 4.77 0.42 -5.00 117.00 120.07 3abm n LEU 215 Ca 0.00 -2.06 -0.19 0.00 -0.03 0.00 0.00 56.01 53.73 3abm n LEU 215 Cb 0.00 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 3abm n LEU 215 CO 0.00 0.50 -0.21 0.59 -1.33 0.00 0.00 177.39 176.94 3abm n ASN 216 N -0.65 -5.36 -4.79 -1.43 3.02 -1.11 -4.97 115.26 99.98 3abm n ASN 216 Ca 0.03 0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.49 3abm n ASN 216 Cb 0.36 -4.46 0.12 0.00 -0.61 0.00 0.00 39.78 35.19 3abm n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abm s THR 217 N -2.83 2.39 -0.31 3.41 -4.23 -1.16 -5.01 115.64 107.89 3abm s THR 217 Ca 0.00 0.13 0.19 0.00 -1.18 0.00 0.00 61.69 60.82 3abm s THR 217 Cb 0.00 -2.88 0.47 0.00 1.34 0.00 0.00 72.50 71.43 3abm s THR 217 CO 0.00 -0.16 1.06 0.35 -0.54 0.00 0.00 174.62 175.33 3abm n THR 218 N -3.64 0.97 -0.34 3.99 -2.24 -1.26 -4.37 114.28 107.39 3abm n THR 218 Ca 0.07 -2.81 0.02 0.00 -2.27 0.00 0.00 64.05 59.06 3abm n THR 218 Cb 0.58 0.93 0.16 0.00 -2.10 0.00 0.00 70.33 69.91 3abm n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3abm h PHE 219 N 2.71 1.10 -0.34 4.78 -1.00 -1.95 -2.97 116.94 119.27 3abm h PHE 219 Ca -0.14 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.67 3abm h PHE 219 Cb 1.23 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 40.43 3abm h PHE 219 CO 0.45 0.55 0.00 1.19 -1.61 0.00 0.00 178.31 178.89 3abm n PHE 220 N -4.57 0.45 -3.67 -0.55 3.72 -1.26 -1.48 117.46 110.10 3abm n PHE 220 Ca 0.14 -0.49 -0.39 0.00 -0.05 0.00 0.00 57.45 56.66 3abm n PHE 220 Cb 0.20 -0.03 -0.12 0.00 -0.94 0.00 0.00 39.48 38.59 3abm n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3abm s ASP 221 N -1.00 5.53 0.55 4.37 -1.08 -1.13 -3.28 116.67 120.64 3abm s ASP 221 Ca 0.23 -1.05 0.26 0.00 -0.52 0.00 0.00 52.55 51.47 3abm s ASP 221 Cb 0.12 -1.95 1.48 0.00 -1.46 0.00 0.00 42.92 41.10 3abm s ASP 221 CO 0.16 -0.35 2.03 -0.65 0.52 0.00 0.00 175.17 176.88 3abm h PRO 222 N 8.33 0.00 -0.39 4.34 0.11 -1.86 0.13 132.00 142.66 3abm h PRO 222 Ca -0.25 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.94 3abm h PRO 222 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3abm h PRO 222 CO 0.64 0.00 0.27 0.00 -0.21 0.00 0.00 178.00 178.70 3abm h ALA 223 N 1.74 2.09 -0.60 -0.75 0.00 -1.94 -0.61 119.26 119.19 3abm h ALA 223 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3abm h ALA 223 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3abm h ALA 223 CO -0.00 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.48 3abm n GLY 224 N -1.55 2.84 0.50 0.00 0.00 -0.81 -4.93 105.19 101.25 3abm n GLY 224 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3abm n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abm n GLY 225 N 0.99 0.87 0.00 -0.02 0.00 -0.24 -4.95 105.19 101.84 3abm n GLY 225 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3abm n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abm n GLY 226 N -2.25 1.59 3.30 -0.02 0.00 0.38 -4.91 105.19 103.27 3abm n GLY 226 Ca 0.00 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 3abm n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abm s ASP 227 N -1.00 -0.40 0.52 1.61 3.68 -0.55 -3.44 116.67 117.10 3abm s ASP 227 Ca 0.00 1.00 0.24 0.00 2.13 0.00 0.00 52.55 55.92 3abm s ASP 227 Cb 0.00 1.20 1.44 0.00 -1.45 0.00 0.00 42.92 44.11 3abm s ASP 227 CO 0.00 -0.22 2.11 -0.65 0.13 0.00 0.00 175.17 176.54 3abm h PRO 228 N 7.79 0.00 0.00 4.34 0.11 -1.84 -1.39 132.00 141.00 3abm h PRO 228 Ca -0.23 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 3abm h PRO 228 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3abm h PRO 228 CO 0.18 0.09 -0.22 0.82 -0.21 0.00 0.00 178.00 178.65 3abm h ILE 229 N 0.00 0.44 -0.66 4.15 1.08 -1.92 -2.50 117.51 118.09 3abm h ILE 229 Ca -0.00 -1.35 0.02 0.00 -0.39 0.00 0.00 64.86 63.15 3abm h ILE 229 Cb 0.21 2.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.91 3abm h ILE 229 CO 0.01 0.22 0.42 0.25 -0.69 0.00 0.00 178.15 178.36 3abm h LEU 230 N 0.00 0.69 -0.95 1.44 5.85 -1.60 -1.75 115.31 118.99 3abm h LEU 230 Ca -0.00 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 3abm h LEU 230 Cb 0.98 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 3abm h LEU 230 CO 0.03 0.48 0.60 0.22 -0.34 0.00 0.00 178.44 179.43 3abm h TYR 231 N 0.83 1.11 -0.57 1.25 5.03 -1.54 -2.34 116.97 120.74 3abm h TYR 231 Ca 0.26 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.61 3abm h TYR 231 Cb -0.00 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 37.89 3abm h TYR 231 CO -0.04 0.55 0.38 1.96 -1.32 0.00 0.00 178.16 179.68 3abm h GLN 232 N 1.07 0.75 -0.43 1.82 4.20 -1.32 0.90 115.11 122.10 3abm h GLN 232 Ca 0.42 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.09 3abm h GLN 232 Cb 0.22 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3abm h GLN 232 CO -0.19 0.50 0.27 0.45 -0.67 0.00 0.00 178.83 179.19 3abm h HIS 233 N 0.77 0.55 -0.15 2.96 3.86 -0.99 -0.56 115.15 121.59 3abm h HIS 233 Ca 0.21 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 3abm h HIS 233 Cb -0.09 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 3abm h HIS 233 CO -0.04 0.37 -0.12 -0.07 0.86 0.00 0.00 177.93 178.94 3abm h LEU 234 N 0.57 0.37 -0.03 2.43 3.38 -0.96 0.16 115.31 121.23 3abm h LEU 234 Ca 0.16 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.70 3abm h LEU 234 Cb -0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3abm h LEU 234 CO -0.03 0.75 -0.23 0.15 0.09 0.00 0.00 178.44 179.17 3abm h PHE 235 N -0.00 -0.61 0.00 1.13 3.57 -0.81 -2.79 116.94 117.43 3abm h PHE 235 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 3abm h PHE 235 Cb 0.63 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3abm h PHE 235 CO 0.08 -0.32 -0.03 -1.49 -2.23 0.00 0.00 178.31 174.32 3abm h TRP 236 N -0.34 0.00 -0.29 0.41 4.06 -0.96 0.39 115.95 119.22 3abm h TRP 236 Ca 0.07 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 3abm h TRP 236 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 3abm h TRP 236 CO -0.28 0.03 -0.07 0.35 -3.56 0.00 0.00 178.44 174.90 3abm h PHE 237 N 0.00 0.50 0.09 0.49 3.04 -0.42 -1.86 116.94 118.78 3abm h PHE 237 Ca -0.00 -0.06 -0.20 0.00 3.98 0.00 0.00 57.97 61.69 3abm h PHE 237 Cb 0.80 -0.14 0.02 0.00 2.56 0.00 0.00 35.95 39.19 3abm h PHE 237 CO 0.00 0.54 -0.83 0.35 -2.02 0.00 0.00 178.31 176.36 3abm h PHE 238 N 0.45 0.67 -0.00 0.41 3.57 -1.17 -3.40 116.94 117.47 3abm h PHE 238 Ca 0.09 -0.43 -0.05 0.00 3.53 0.00 0.00 57.97 61.12 3abm h PHE 238 Cb 0.41 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3abm h PHE 238 CO 0.01 1.29 -0.22 0.78 -2.23 0.00 0.00 178.31 177.94 3abm h GLY 239 N -0.14 0.00 0.26 2.40 0.00 0.15 0.12 103.07 105.87 3abm h GLY 239 Ca -0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 3abm h GLY 239 CO 0.16 0.00 -0.04 0.84 0.00 0.00 0.00 176.54 177.50 3abm h HIS 240 N 0.00 -0.11 -0.98 5.60 -0.00 -1.57 -2.85 115.15 115.24 3abm h HIS 240 Ca -0.00 -0.00 0.29 0.00 -0.00 0.00 0.00 60.37 60.66 3abm h HIS 240 Cb 0.38 0.04 -0.14 0.00 -0.00 0.00 0.00 27.41 27.69 3abm h HIS 240 CO 0.00 0.42 0.52 -1.35 -0.00 0.00 0.00 177.93 177.52 3abm h PRO 241 N -0.87 0.34 -0.94 5.26 0.11 -1.55 -0.49 132.00 133.86 3abm h PRO 241 Ca -0.01 -0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.27 3abm h PRO 241 Cb 0.58 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 31.53 3abm h PRO 241 CO 0.02 0.23 0.60 1.49 -0.21 0.00 0.00 178.00 180.13 3abm h GLU 242 N 0.35 0.55 0.00 1.05 4.57 -0.89 -0.61 114.58 119.60 3abm h GLU 242 Ca 0.69 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.69 3abm h GLU 242 Cb 1.50 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.95 3abm h GLU 242 CO -0.59 0.36 -0.72 -0.39 -1.18 0.00 0.00 179.01 176.50 3abm h VAL 243 N 0.57 1.47 -0.02 0.32 -1.51 -0.84 -1.52 116.25 114.71 3abm h VAL 243 Ca 0.50 -2.50 -0.12 0.00 -1.23 0.00 0.00 66.70 63.35 3abm h VAL 243 Cb 1.02 2.36 -0.02 0.00 -2.13 0.00 0.00 31.29 32.53 3abm h VAL 243 CO -0.24 0.70 -0.57 1.88 -1.23 0.00 0.00 177.57 178.11 3abm h TYR 244 N 0.00 0.08 -0.44 5.19 0.05 -1.23 -2.31 116.97 118.32 3abm h TYR 244 Ca -0.01 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 3abm h TYR 244 Cb 1.31 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.01 3abm h TYR 244 CO 0.00 0.62 0.08 0.82 -1.05 0.00 0.00 178.16 178.63 3abm h ILE 245 N 0.05 1.20 0.00 -2.88 2.04 -0.86 0.17 117.51 117.24 3abm h ILE 245 Ca -0.00 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 3abm h ILE 245 Cb 1.02 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 3abm h ILE 245 CO 0.08 0.27 -0.52 -0.07 0.00 0.00 0.00 178.15 177.91 3abm h LEU 246 N 0.65 0.00 0.00 1.44 3.38 -0.74 -3.35 115.31 116.69 3abm h LEU 246 Ca 0.15 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 3abm h LEU 246 Cb 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 3abm h LEU 246 CO 0.00 0.52 -2.31 0.00 0.09 0.00 0.00 178.44 176.74 3abm n ILE 247 N -3.52 1.18 -0.14 1.22 0.13 -0.98 -4.55 119.36 112.70 3abm n ILE 247 Ca -0.00 -0.80 -0.04 0.00 -1.10 0.00 0.00 62.75 60.81 3abm n ILE 247 Cb 0.62 -0.40 0.03 0.00 -0.84 0.00 0.00 39.64 39.04 3abm n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3abm h LEU 248 N 0.00 -0.39 -1.32 9.51 3.38 -0.78 -0.32 115.31 125.39 3abm h LEU 248 Ca -0.47 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3abm h LEU 248 Cb 2.06 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 43.05 3abm h LEU 248 CO 0.03 -0.14 0.06 -0.65 0.09 0.00 0.00 178.44 177.83 3abm h PRO 249 N 0.01 0.52 -0.20 1.13 0.11 -1.78 -1.89 132.00 129.90 3abm h PRO 249 Ca 0.21 -0.09 0.05 0.00 0.11 0.00 0.00 66.00 66.28 3abm h PRO 249 Cb 0.32 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.30 3abm h PRO 249 CO -0.45 0.50 -0.10 0.78 -0.21 0.00 0.00 178.00 178.53 3abm h GLY 250 N 0.77 0.07 0.80 -0.55 0.00 -1.45 0.36 103.07 103.07 3abm h GLY 250 Ca 0.12 0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.70 3abm h GLY 250 CO 0.00 -0.12 0.48 0.74 0.00 0.00 0.00 176.54 177.65 3abm h PHE 251 N -0.08 0.55 0.01 5.60 0.05 -0.42 0.57 116.94 123.23 3abm h PHE 251 Ca 0.11 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 3abm h PHE 251 Cb 0.24 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.01 3abm h PHE 251 CO -0.26 0.23 -0.01 0.78 -0.18 0.00 0.00 178.31 178.88 3abm h GLY 252 N 0.49 -0.02 0.97 -1.45 0.00 -0.82 -1.30 103.07 100.94 3abm h GLY 252 Ca 0.35 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.70 3abm h GLY 252 CO -0.12 -0.01 0.33 -0.33 0.00 0.00 0.00 176.54 176.41 3abm h MET 253 N -0.64 0.65 -0.56 4.80 2.86 -0.57 -2.68 114.93 118.79 3abm h MET 253 Ca -0.00 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 3abm h MET 253 Cb 0.61 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 3abm h MET 253 CO 0.00 0.43 0.23 0.82 1.06 0.00 0.00 176.91 179.45 3abm h ILE 254 N 0.66 0.84 -0.78 -1.22 1.08 -0.84 -0.14 117.51 117.12 3abm h ILE 254 Ca 0.19 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.54 3abm h ILE 254 Cb -0.05 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 34.03 3abm h ILE 254 CO -0.06 0.08 0.52 0.28 -0.69 0.00 0.00 178.15 178.28 3abm h SER 255 N 0.43 0.85 0.38 1.72 0.02 -0.90 -0.80 113.55 115.24 3abm h SER 255 Ca 0.27 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.99 3abm h SER 255 Cb 0.28 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 3abm h SER 255 CO -0.25 0.60 -0.89 0.45 -1.14 0.00 0.00 176.83 175.60 3abm h HIS 256 N 0.99 0.52 -0.11 3.45 3.86 -1.01 -2.36 115.15 120.50 3abm h HIS 256 Ca 0.30 -0.28 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 3abm h HIS 256 Cb -0.01 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 3abm h HIS 256 CO -0.00 1.08 -0.14 0.82 0.86 0.00 0.00 177.93 180.55 3abm h ILE 257 N 0.21 1.36 -0.14 2.45 2.04 -0.73 -0.80 117.51 121.91 3abm h ILE 257 Ca -0.06 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 3abm h ILE 257 Cb 1.51 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 3abm h ILE 257 CO 0.15 0.38 0.06 0.58 0.00 0.00 0.00 178.15 179.33 3abm h VAL 258 N -0.11 1.13 -0.21 1.67 2.07 -1.20 -0.89 116.25 118.70 3abm h VAL 258 Ca 0.02 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.19 3abm h VAL 258 Cb 0.68 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3abm h VAL 258 CO 0.03 0.12 0.02 0.74 0.02 0.00 0.00 177.57 178.50 3abm h THR 259 N 0.09 0.88 0.05 2.57 2.02 -1.40 -1.14 112.91 115.98 3abm h THR 259 Ca 0.05 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 3abm h THR 259 Cb 0.13 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3abm h THR 259 CO -0.01 0.02 -0.03 0.22 0.37 0.00 0.00 175.52 176.10 3abm h TYR 260 N 0.10 -0.07 0.00 3.16 3.20 -0.80 -1.04 116.97 121.52 3abm h TYR 260 Ca 0.10 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3abm h TYR 260 Cb 0.11 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.40 3abm h TYR 260 CO -0.16 0.04 0.00 0.66 -1.64 0.00 0.00 178.16 177.06 3abm n TYR 261 N -5.08 0.00 1.25 -3.82 4.01 -0.37 -2.27 117.16 110.88 3abm n TYR 261 Ca -0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.78 3abm n TYR 261 Cb 0.10 -0.06 0.40 0.00 -0.31 0.00 0.00 39.34 39.47 3abm n TYR 261 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3abm n SER 262 N -1.06 1.73 -0.56 7.72 7.64 -0.43 -0.44 113.62 128.21 3abm n SER 262 Ca 0.21 -1.67 -0.05 0.00 1.01 0.00 0.00 58.87 58.36 3abm n SER 262 Cb 0.13 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 3abm n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abm n GLY 263 N 1.16 0.27 3.77 0.23 0.00 -0.96 -1.25 105.19 108.41 3abm n GLY 263 Ca 0.17 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 3abm n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3abm s LYS 264 N -3.92 2.76 0.00 1.61 -0.14 -0.43 -4.78 119.74 114.84 3abm s LYS 264 Ca 0.00 -1.02 0.24 0.00 -1.36 0.00 0.00 55.97 53.83 3abm s LYS 264 Cb 0.00 -2.52 0.38 0.00 -1.68 0.00 0.00 37.83 34.01 3abm s LYS 264 CO 0.00 0.44 1.32 0.36 -0.76 0.00 0.00 175.35 176.71 3abm n LYS 265 N -0.62 0.09 -3.50 1.68 2.85 -1.26 -4.52 118.16 112.87 3abm n LYS 265 Ca -0.08 -0.06 -0.14 0.00 -1.05 0.00 0.00 58.31 56.98 3abm n LYS 265 Cb 0.56 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.40 3abm n LYS 265 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3abm s GLU 266 N -2.95 1.00 0.48 -1.58 -1.05 -1.26 -4.88 118.70 108.46 3abm s GLU 266 Ca 0.12 -0.02 -0.22 0.00 -0.15 0.00 0.00 54.97 54.69 3abm s GLU 266 Cb 0.17 0.47 -0.07 0.00 -0.44 0.00 0.00 34.13 34.26 3abm s GLU 266 CO 0.72 -0.37 1.15 -1.25 0.95 0.00 0.00 175.26 176.46 3abm s PRO 267 N -2.10 3.67 0.33 -4.83 0.04 -1.26 -4.94 135.00 125.91 3abm s PRO 267 Ca -0.04 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 3abm s PRO 267 Cb -0.00 -2.31 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 3abm s PRO 267 CO 0.00 -0.62 1.43 0.12 0.04 0.00 0.00 177.00 177.98 3abm s PHE 268 N -1.61 2.83 -1.21 0.56 5.36 -1.26 -3.92 117.98 118.74 3abm s PHE 268 Ca 0.66 1.18 -0.01 0.00 -0.96 0.00 0.00 56.93 57.80 3abm s PHE 268 Cb -0.27 -3.88 -0.00 0.00 -0.34 0.00 0.00 43.02 38.52 3abm s PHE 268 CO 0.32 -2.64 0.94 0.41 -1.46 0.00 0.00 175.22 172.80 3abm n GLY 269 N 1.08 -0.40 0.37 13.12 0.00 -1.26 -4.85 105.19 113.25 3abm n GLY 269 Ca 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 3abm n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3abm h TYR 270 N -1.85 -1.00 0.00 1.61 3.20 -1.99 0.13 116.97 117.06 3abm h TYR 270 Ca -0.60 0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.30 3abm h TYR 270 Cb 1.34 0.57 -0.01 0.00 1.54 0.00 0.00 36.73 40.17 3abm h TYR 270 CO 0.44 -0.40 -0.31 0.52 -1.64 0.00 0.00 178.16 176.76 3abm h MET 271 N -0.04 0.00 0.00 1.82 2.86 -1.96 -1.16 114.93 116.45 3abm h MET 271 Ca 0.32 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.91 3abm h MET 271 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3abm h MET 271 CO -0.90 0.31 -0.23 0.78 1.06 0.00 0.00 176.91 177.93 3abm h GLY 272 N 1.92 0.00 0.96 8.32 0.00 -1.16 -1.05 103.07 112.06 3abm h GLY 272 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 3abm h GLY 272 CO 0.04 0.00 -0.86 -0.33 0.00 0.00 0.00 176.54 175.39 3abm h MET 273 N 0.00 0.51 0.67 4.80 2.07 -0.27 -0.64 114.93 122.08 3abm h MET 273 Ca -0.00 -0.60 -0.03 0.00 -2.07 0.00 0.00 59.70 56.99 3abm h MET 273 Cb 0.79 0.18 0.00 0.00 -1.87 0.00 0.00 31.60 30.70 3abm h MET 273 CO 0.03 1.23 -0.37 0.28 1.07 0.00 0.00 176.91 179.15 3abm h VAL 274 N 0.05 0.25 -0.71 -2.22 2.07 -1.29 -1.68 116.25 112.72 3abm h VAL 274 Ca -0.12 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.55 3abm h VAL 274 Cb 1.57 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 3abm h VAL 274 CO 0.17 0.00 0.17 -0.25 0.02 0.00 0.00 177.57 177.68 3abm h TRP 275 N -0.97 0.26 -0.52 1.57 7.01 -1.21 -1.24 115.95 120.86 3abm h TRP 275 Ca -0.09 0.04 -0.11 0.00 2.11 0.00 0.00 58.89 60.85 3abm h TRP 275 Cb 0.76 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 3abm h TRP 275 CO -0.07 -0.07 -0.10 0.00 -2.79 0.00 0.00 178.44 175.42 3abm h ALA 276 N 1.58 0.71 -0.31 2.65 0.00 -0.80 -0.42 119.26 122.69 3abm h ALA 276 Ca 0.40 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3abm h ALA 276 Cb 0.66 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3abm h ALA 276 CO -0.49 0.61 -0.48 0.52 0.00 0.00 0.00 179.25 179.41 3abm h MET 277 N 0.85 0.84 -0.14 0.00 2.86 -0.93 -0.32 114.93 118.09 3abm h MET 277 Ca 0.14 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 3abm h MET 277 Cb 0.66 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 3abm h MET 277 CO 0.05 1.13 -0.01 0.52 1.06 0.00 0.00 176.91 179.66 3abm h MET 278 N 0.66 0.25 -0.45 1.72 2.07 -1.01 -0.66 114.93 117.50 3abm h MET 278 Ca 0.03 -0.08 0.09 0.00 -2.07 0.00 0.00 59.70 57.66 3abm h MET 278 Cb 1.07 -0.02 -0.08 0.00 -1.87 0.00 0.00 31.60 30.71 3abm h MET 278 CO 0.11 0.50 -0.02 0.77 1.07 0.00 0.00 176.91 179.34 3abm h SER 279 N -0.03 -0.24 -0.88 1.22 0.02 -0.98 0.10 113.55 112.78 3abm h SER 279 Ca 0.04 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3abm h SER 279 Cb 0.39 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 3abm h SER 279 CO 0.01 -0.08 0.50 0.40 -1.14 0.00 0.00 176.83 176.52 3abm h ILE 280 N 0.09 1.25 -0.29 3.27 2.04 -0.99 -0.58 117.51 122.31 3abm h ILE 280 Ca 0.23 -0.59 -0.12 0.00 1.00 0.00 0.00 64.86 65.38 3abm h ILE 280 Cb 0.34 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3abm h ILE 280 CO -0.39 0.27 -0.32 1.23 0.00 0.00 0.00 178.15 178.94 3abm h GLY 281 N 1.22 0.67 0.50 5.37 0.00 -0.59 -1.29 103.07 108.94 3abm h GLY 281 Ca 0.31 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3abm h GLY 281 CO -0.05 0.55 -0.11 -2.75 0.00 0.00 0.00 176.54 174.18 3abm h PHE 282 N 0.52 -0.28 -0.17 5.60 3.57 -0.72 -3.18 116.94 122.29 3abm h PHE 282 Ca 0.06 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.60 3abm h PHE 282 Cb 0.81 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 3abm h PHE 282 CO 0.03 0.11 0.15 -0.07 -2.23 0.00 0.00 178.31 176.31 3abm h LEU 283 N -0.81 0.00 -0.19 0.59 3.38 -1.09 -1.47 115.31 115.73 3abm h LEU 283 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3abm h LEU 283 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3abm h LEU 283 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 3abm n GLY 284 N -1.45 -1.18 0.43 0.83 0.00 -0.49 -2.02 105.19 101.31 3abm n GLY 284 Ca 0.01 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3abm n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3abm n PHE 285 N -1.75 0.00 -1.56 1.61 3.72 -0.55 -3.38 117.46 115.55 3abm n PHE 285 Ca 0.04 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.50 3abm n PHE 285 Cb 0.22 -0.05 0.17 0.00 -0.94 0.00 0.00 39.48 38.88 3abm n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3abm n ILE 286 N -0.09 1.89 -0.37 4.37 -5.35 -0.86 -4.69 119.36 114.26 3abm n ILE 286 Ca 0.14 -2.74 0.00 0.00 -0.27 0.00 0.00 62.75 59.87 3abm n ILE 286 Cb 0.40 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 3abm n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3abm n VAL 287 N -1.03 0.31 0.28 7.28 0.24 -1.25 -4.91 118.33 119.25 3abm n VAL 287 Ca 0.17 -0.47 0.13 0.00 -2.04 0.00 0.00 64.34 62.12 3abm n VAL 287 Cb 0.72 1.04 0.81 0.00 -1.47 0.00 0.00 33.84 34.93 3abm n VAL 287 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 3abm h TRP 288 N 0.00 0.00 0.00 6.34 0.09 -1.83 -2.47 115.95 118.08 3abm h TRP 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 3abm h TRP 288 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.67 3abm h TRP 288 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 3abm n ALA 289 N -2.38 2.34 0.37 0.11 0.00 -1.26 -1.97 120.51 117.72 3abm n ALA 289 Ca -0.03 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.33 3abm n ALA 289 Cb 0.11 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.45 3abm n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3abm n HIS 290 N -0.89 0.00 1.15 0.00 1.44 -0.93 -0.87 115.22 115.12 3abm n HIS 290 Ca 0.14 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.97 3abm n HIS 290 Cb 0.06 -0.17 0.28 0.00 0.12 0.00 0.00 29.99 30.29 3abm n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3abm n HIS 291 N -1.17 0.05 -1.76 -1.40 8.25 -0.83 -4.29 115.22 114.07 3abm n HIS 291 Ca 0.04 -0.02 0.06 0.00 -0.26 0.00 0.00 57.72 57.53 3abm n HIS 291 Cb 0.04 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.28 3abm n HIS 291 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3abm n MET 292 N 0.86 1.00 0.00 -0.41 2.00 -0.05 -4.87 117.12 115.65 3abm n MET 292 Ca 0.16 -2.64 0.10 0.00 0.00 0.00 0.00 57.70 55.33 3abm n MET 292 Cb 0.49 -1.10 0.47 0.00 0.00 0.00 0.00 33.22 33.08 3abm n MET 292 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3abm n PHE 293 N -0.68 0.00 -0.26 2.03 3.72 -1.23 -2.42 117.46 118.61 3abm n PHE 293 Ca 0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.65 3abm n PHE 293 Cb 0.79 -0.49 0.31 0.00 -0.94 0.00 0.00 39.48 39.15 3abm n PHE 293 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3abm n THR 294 N -1.49 0.92 1.19 4.37 -2.24 -1.26 -4.50 114.28 111.26 3abm n THR 294 Ca 0.05 -0.96 0.14 0.00 -2.27 0.00 0.00 64.05 61.01 3abm n THR 294 Cb 0.25 0.58 0.52 0.00 -2.10 0.00 0.00 70.33 69.58 3abm n THR 294 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3abm n VAL 295 N 1.64 0.00 -0.26 2.28 0.24 -1.02 -4.88 118.33 116.33 3abm n VAL 295 Ca 0.24 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.51 3abm n VAL 295 Cb 0.62 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 3abm n VAL 295 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3abm n GLY 296 N 1.40 0.74 3.90 7.63 0.00 -1.26 -5.12 105.19 112.48 3abm n GLY 296 Ca 0.10 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 3abm n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3abm s MET 297 N -1.20 3.38 0.82 1.61 1.00 -1.26 -5.08 119.30 118.57 3abm s MET 297 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 55.69 55.11 3abm s MET 297 Cb 0.00 -3.01 0.09 0.00 0.00 0.00 0.00 34.83 31.91 3abm s MET 297 CO 0.00 0.61 1.18 -0.51 0.00 0.00 0.00 175.02 176.30 3abm s ASP 298 N -2.44 3.60 0.21 3.03 1.01 -1.26 -4.77 116.67 116.04 3abm s ASP 298 Ca 0.34 2.26 -0.07 0.00 0.71 0.00 0.00 52.55 55.79 3abm s ASP 298 Cb -0.13 -2.58 0.16 0.00 1.01 0.00 0.00 42.92 41.39 3abm s ASP 298 CO 0.27 -2.65 1.69 1.62 0.21 0.00 0.00 175.17 176.30 3abm h VAL 299 N -1.09 1.26 -0.16 -1.27 3.04 -1.99 -2.40 116.25 113.64 3abm h VAL 299 Ca -0.45 -1.09 -0.16 0.00 -1.01 0.00 0.00 66.70 63.99 3abm h VAL 299 Cb 1.28 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 3abm h VAL 299 CO 0.46 0.39 -0.57 0.44 -1.01 0.00 0.00 177.57 177.28 3abm h ASP 300 N 0.92 0.57 -0.49 3.17 3.32 -1.99 0.27 116.42 122.20 3abm h ASP 300 Ca 0.17 -0.31 0.09 0.00 0.02 0.00 0.00 57.03 57.00 3abm h ASP 300 Cb 0.50 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 39.81 3abm h ASP 300 CO 0.02 1.02 0.03 0.74 -1.72 0.00 0.00 179.24 179.32 3abm h THR 301 N 0.38 0.65 -0.89 0.35 2.02 -1.89 -1.40 112.91 112.13 3abm h THR 301 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 3abm h THR 301 Cb 1.11 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 3abm h THR 301 CO 0.10 0.03 0.48 0.03 0.37 0.00 0.00 175.52 176.53 3abm h ARG 302 N 0.14 1.24 -0.69 6.66 3.08 -1.15 -1.07 114.38 122.59 3abm h ARG 302 Ca 0.25 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3abm h ARG 302 Cb 0.36 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3abm h ARG 302 CO -0.38 0.92 0.24 0.00 -1.07 0.00 0.00 179.97 179.67 3abm h ALA 303 N 1.26 1.12 -0.19 0.04 0.00 0.03 -1.88 119.26 119.65 3abm h ALA 303 Ca 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3abm h ALA 303 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3abm h ALA 303 CO -0.05 0.61 -0.05 -0.92 0.00 0.00 0.00 179.25 178.85 3abm h TYR 304 N 1.01 0.41 0.00 0.00 3.20 -0.92 -2.54 116.97 118.14 3abm h TYR 304 Ca 0.23 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 3abm h TYR 304 Cb 0.24 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3abm h TYR 304 CO 0.02 0.62 -0.37 0.74 -1.64 0.00 0.00 178.16 177.54 3abm h PHE 305 N 0.08 0.00 -0.09 -3.82 0.04 -1.12 0.79 116.94 112.82 3abm h PHE 305 Ca 0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 3abm h PHE 305 Cb 0.49 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 3abm h PHE 305 CO 0.05 0.37 0.02 1.15 -0.60 0.00 0.00 178.31 179.30 3abm h THR 306 N 0.00 1.20 -0.01 -1.55 2.02 -1.27 -2.22 112.91 111.09 3abm h THR 306 Ca -0.00 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 3abm h THR 306 Cb 0.78 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 3abm h THR 306 CO 0.05 0.18 0.00 0.28 0.37 0.00 0.00 175.52 176.40 3abm h SER 307 N -0.07 0.01 -0.81 4.18 0.02 -0.99 -2.17 113.55 113.72 3abm h SER 307 Ca 0.03 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3abm h SER 307 Cb 0.27 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 3abm h SER 307 CO 0.00 0.22 0.47 0.00 -1.14 0.00 0.00 176.83 176.38 3abm h ALA 308 N 0.79 1.29 -0.13 3.77 0.00 -0.95 -2.59 119.26 121.44 3abm h ALA 308 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3abm h ALA 308 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3abm h ALA 308 CO -0.00 0.59 0.06 1.15 0.00 0.00 0.00 179.25 181.05 3abm h THR 309 N 1.13 1.14 -0.50 0.00 2.02 -1.34 -3.09 112.91 112.27 3abm h THR 309 Ca 0.29 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 67.08 3abm h THR 309 Cb -0.01 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 3abm h THR 309 CO -0.05 0.13 0.33 0.24 0.37 0.00 0.00 175.52 176.54 3abm h MET 310 N 0.06 0.57 -0.60 6.66 2.86 -1.08 -2.84 114.93 120.55 3abm h MET 310 Ca 0.04 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.82 3abm h MET 310 Cb 0.15 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3abm h MET 310 CO -0.00 0.37 0.44 0.82 1.06 0.00 0.00 176.91 179.60 3abm h ILE 311 N 0.58 0.68 -0.16 -1.22 2.04 -1.38 -1.11 117.51 116.95 3abm h ILE 311 Ca 0.20 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.10 3abm h ILE 311 Cb 0.07 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3abm h ILE 311 CO -0.05 0.00 0.19 0.40 0.00 0.00 0.00 178.15 178.70 3abm h ILE 312 N 0.00 0.43 -0.28 -0.67 2.04 -1.62 -1.23 117.51 116.18 3abm h ILE 312 Ca 0.28 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.19 3abm h ILE 312 Cb 1.15 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3abm h ILE 312 CO -0.00 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.34 3abm h ALA 313 N 1.76 2.01 0.72 1.87 0.00 -1.40 -2.46 119.26 121.77 3abm h ALA 313 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3abm h ALA 313 Cb 0.46 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3abm h ALA 313 CO -0.00 -0.06 -0.35 0.82 0.00 0.00 0.00 179.25 179.66 3abm h ILE 314 N 0.20 0.00 -0.46 0.00 2.04 -1.42 0.21 117.51 118.08 3abm h ILE 314 Ca 0.12 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3abm h ILE 314 Cb 0.24 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 3abm h ILE 314 CO -0.02 0.00 0.23 1.55 0.00 0.00 0.00 178.15 179.91 3abm h PRO 315 N -1.14 0.64 -0.44 2.37 0.13 -1.74 -2.10 132.00 129.72 3abm h PRO 315 Ca -0.10 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.86 3abm h PRO 315 Cb 0.74 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 3abm h PRO 315 CO 0.16 0.49 -0.12 1.15 -0.23 0.00 0.00 178.00 179.46 3abm h THR 316 N 0.65 1.27 -0.52 1.56 2.02 -1.36 -2.67 112.91 113.86 3abm h THR 316 Ca 0.16 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 3abm h THR 316 Cb 0.06 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3abm h THR 316 CO -0.02 0.42 0.15 1.23 0.37 0.00 0.00 175.52 177.67 3abm h GLY 317 N 0.69 0.82 0.12 2.16 0.00 -0.11 -2.18 103.07 104.56 3abm h GLY 317 Ca 0.11 -0.44 0.15 0.00 0.00 0.00 0.00 47.33 47.15 3abm h GLY 317 CO 0.05 0.42 0.35 -2.08 0.00 0.00 0.00 176.54 175.27 3abm h VAL 318 N 0.75 0.65 -0.29 4.60 2.07 -1.07 -0.16 116.25 122.80 3abm h VAL 318 Ca 0.17 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 3abm h VAL 318 Cb 0.23 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3abm h VAL 318 CO -0.01 0.09 -0.05 0.11 0.02 0.00 0.00 177.57 177.73 3abm h LYS 319 N 0.48 0.54 -0.34 1.57 1.57 -1.15 -0.58 116.57 118.68 3abm h LYS 319 Ca 0.45 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3abm h LYS 319 Cb 0.69 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 3abm h LYS 319 CO -0.41 0.73 0.20 0.28 -0.57 0.00 0.00 179.45 179.69 3abm h VAL 320 N 0.31 1.11 0.00 0.50 2.07 -1.06 0.68 116.25 119.86 3abm h VAL 320 Ca 0.08 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 3abm h VAL 320 Cb 0.52 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3abm h VAL 320 CO 0.03 0.11 -0.24 -0.26 0.02 0.00 0.00 177.57 177.22 3abm h PHE 321 N 0.44 0.00 0.00 1.57 0.05 -0.86 -2.28 116.94 115.85 3abm h PHE 321 Ca 0.12 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.76 3abm h PHE 321 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 3abm h PHE 321 CO -0.04 0.24 -0.87 0.77 -0.18 0.00 0.00 178.31 178.24 3abm h SER 322 N 0.00 0.00 -0.30 2.17 0.02 -0.36 -0.59 113.55 114.50 3abm h SER 322 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3abm h SER 322 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3abm h SER 322 CO 0.03 0.63 -0.14 -0.50 -1.14 0.00 0.00 176.83 175.71 3abm h TRP 323 N 0.00 0.72 -0.55 3.45 6.55 -0.57 -0.94 115.95 124.61 3abm h TRP 323 Ca -0.06 -0.18 0.05 0.00 0.95 0.00 0.00 58.89 59.66 3abm h TRP 323 Cb 1.53 -0.17 -0.05 0.00 -0.86 0.00 0.00 29.16 29.61 3abm h TRP 323 CO 0.00 0.85 0.28 -0.07 -1.05 0.00 0.00 178.44 178.45 3abm h LEU 324 N 0.38 0.41 -1.60 -4.49 3.38 -1.00 -1.50 115.31 110.88 3abm h LEU 324 Ca 0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3abm h LEU 324 Cb 0.66 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3abm h LEU 324 CO 0.04 0.27 -0.16 0.00 0.09 0.00 0.00 178.44 178.69 3abm h ALA 325 N 1.29 1.16 -0.09 1.53 0.00 -1.04 -0.53 119.26 121.58 3abm h ALA 325 Ca 0.24 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 3abm h ALA 325 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3abm h ALA 325 CO -0.17 0.20 -0.68 1.15 0.00 0.00 0.00 179.25 179.75 3abm h THR 326 N 0.00 1.37 -0.48 0.00 2.02 -0.18 -3.17 112.91 112.47 3abm h THR 326 Ca -0.00 -2.07 -0.10 0.00 0.77 0.00 0.00 66.41 65.02 3abm h THR 326 Cb 0.50 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 3abm h THR 326 CO 0.02 0.62 -0.08 -0.07 0.37 0.00 0.00 175.52 176.38 3abm h LEU 327 N 0.27 0.85 -8.94 2.58 3.38 -0.81 -3.41 115.31 109.23 3abm h LEU 327 Ca -0.02 -0.25 -0.66 0.00 0.09 0.00 0.00 57.88 57.03 3abm h LEU 327 Cb 1.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3abm h LEU 327 CO 0.12 0.96 1.20 1.57 0.09 0.00 0.00 178.44 182.38 3abm n HIS 328 N -4.17 1.97 -0.77 1.13 -0.00 -0.26 -0.87 115.22 112.25 3abm n HIS 328 Ca 0.02 0.22 0.00 0.00 0.46 0.00 0.00 57.72 58.42 3abm n HIS 328 Cb 0.36 -2.57 0.00 0.00 -0.12 0.00 0.00 29.99 27.66 3abm n HIS 328 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3abm n GLY 329 N 5.27 0.77 3.87 1.57 0.00 -1.26 -5.01 105.19 110.40 3abm n GLY 329 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 3abm n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3abm s GLY 330 N -1.87 1.66 -1.08 -0.02 0.00 -0.05 -4.95 107.32 101.01 3abm s GLY 330 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 44.72 44.42 3abm s GLY 330 CO 0.00 0.18 1.37 0.21 0.00 0.00 0.00 173.10 174.86 3abm s ASN 331 N -4.17 6.74 -0.08 1.64 2.47 -0.38 -4.98 114.94 116.18 3abm s ASN 331 Ca 0.56 -2.20 -0.30 0.00 0.42 0.00 0.00 52.86 51.34 3abm s ASN 331 Cb -0.11 -2.47 -0.04 0.00 -1.45 0.00 0.00 41.25 37.18 3abm s ASN 331 CO 0.54 -1.11 1.49 -0.63 -3.72 0.00 0.00 177.10 173.67 3abm s ILE 332 N 3.20 3.81 -0.23 -5.21 -1.09 -1.26 -3.86 121.20 116.57 3abm s ILE 332 Ca 0.42 1.03 -0.12 0.00 -2.23 0.00 0.00 60.65 59.74 3abm s ILE 332 Cb -0.02 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 3abm s ILE 332 CO -0.05 -0.08 0.23 -0.75 -1.23 0.00 0.00 174.94 173.07 3abm s LYS 333 N 3.60 4.10 -1.23 2.79 2.20 0.42 -4.98 119.74 126.64 3abm s LYS 333 Ca 0.66 -0.12 -0.05 0.00 -0.36 0.00 0.00 55.97 56.10 3abm s LYS 333 Cb -0.29 -3.54 0.12 0.00 -1.51 0.00 0.00 37.83 32.61 3abm s LYS 333 CO 0.24 0.04 2.42 0.91 -0.36 0.00 0.00 175.35 178.60 3abm n TRP 334 N 4.33 2.49 -2.08 4.03 7.02 -1.26 -4.75 117.44 127.22 3abm n TRP 334 Ca -0.13 -2.72 -0.31 0.00 -1.02 0.00 0.00 57.50 53.32 3abm n TRP 334 Cb 0.52 -1.78 0.00 0.00 -2.42 0.00 0.00 31.31 27.63 3abm n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3abm s SER 335 N 0.34 6.30 0.36 -0.99 1.04 -1.26 -4.90 113.70 114.59 3abm s SER 335 Ca 0.54 1.37 0.07 0.00 0.48 0.00 0.00 55.95 58.41 3abm s SER 335 Cb 0.21 -2.44 0.77 0.00 0.10 0.00 0.00 66.02 64.66 3abm s SER 335 CO -0.11 -0.78 1.92 -0.65 0.98 0.00 0.00 173.24 174.60 3abm h PRO 336 N -0.02 0.71 -0.62 4.02 0.11 -1.92 -1.34 132.00 132.93 3abm h PRO 336 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3abm h PRO 336 Cb 1.19 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 3abm h PRO 336 CO 0.62 0.47 0.17 0.00 -0.21 0.00 0.00 178.00 179.05 3abm h ALA 337 N 1.60 1.13 -0.46 -0.75 0.00 -1.92 -1.69 119.26 117.16 3abm h ALA 337 Ca 0.37 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3abm h ALA 337 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3abm h ALA 337 CO -0.14 0.59 -0.02 1.98 0.00 0.00 0.00 179.25 181.66 3abm h MET 338 N 0.92 0.77 -0.64 0.00 -1.53 -1.56 -1.62 114.93 111.28 3abm h MET 338 Ca 0.20 -0.21 -0.09 0.00 -3.44 0.00 0.00 59.70 56.16 3abm h MET 338 Cb 0.30 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.23 3abm h MET 338 CO -0.00 0.79 0.06 0.52 0.14 0.00 0.00 176.91 178.42 3abm h MET 339 N 0.72 1.09 -0.54 0.39 2.86 -0.84 -0.53 114.93 118.08 3abm h MET 339 Ca 0.14 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 3abm h MET 339 Cb 0.46 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3abm h MET 339 CO 0.02 1.02 0.24 -1.49 1.06 0.00 0.00 176.91 177.76 3abm h TRP 340 N 1.01 0.75 -0.44 -0.22 4.06 -0.99 -0.77 115.95 119.34 3abm h TRP 340 Ca 0.19 -0.03 -0.13 0.00 2.06 0.00 0.00 58.89 60.99 3abm h TRP 340 Cb 0.49 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 3abm h TRP 340 CO 0.04 0.56 -0.23 0.00 -3.56 0.00 0.00 178.44 175.25 3abm h ALA 341 N 1.51 0.75 -0.10 1.49 0.00 -0.91 -1.28 119.26 120.73 3abm h ALA 341 Ca 0.19 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 3abm h ALA 341 Cb 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3abm h ALA 341 CO -0.02 0.66 -0.73 -0.07 0.00 0.00 0.00 179.25 179.09 3abm h LEU 342 N 0.79 0.80 -0.77 0.00 3.38 -0.85 -1.67 115.31 116.98 3abm h LEU 342 Ca 0.10 -0.67 0.08 0.00 0.09 0.00 0.00 57.88 57.49 3abm h LEU 342 Cb 0.79 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 3abm h LEU 342 CO 0.07 1.35 0.44 1.23 0.09 0.00 0.00 178.44 181.61 3abm h GLY 343 N 0.32 1.18 0.01 0.83 0.00 -1.16 -2.84 103.07 101.40 3abm h GLY 343 Ca -0.06 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.05 3abm h GLY 343 CO 0.15 0.14 -0.24 -2.75 0.00 0.00 0.00 176.54 173.84 3abm h PHE 344 N 0.76 -0.64 0.12 5.60 3.04 -1.13 -0.64 116.94 124.05 3abm h PHE 344 Ca 0.36 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.37 3abm h PHE 344 Cb 0.30 0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 3abm h PHE 344 CO -0.07 -0.32 -0.18 0.82 -2.02 0.00 0.00 178.31 176.54 3abm h ILE 345 N -0.20 0.59 0.17 1.41 2.04 -1.09 0.23 117.51 120.66 3abm h ILE 345 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 3abm h ILE 345 Cb 0.47 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3abm h ILE 345 CO -0.47 0.00 -0.08 0.15 0.00 0.00 0.00 178.15 177.75 3abm h PHE 346 N -0.36 -0.21 -0.06 1.37 3.57 -1.49 -2.61 116.94 117.15 3abm h PHE 346 Ca 0.02 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.37 3abm h PHE 346 Cb 0.37 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3abm h PHE 346 CO -0.17 0.04 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.28 3abm h LEU 347 N -0.44 0.23 -0.81 0.59 3.38 -0.96 -1.95 115.31 115.35 3abm h LEU 347 Ca -0.02 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3abm h LEU 347 Cb 0.34 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3abm h LEU 347 CO 0.04 0.78 -0.08 0.15 0.09 0.00 0.00 178.44 179.42 3abm h PHE 348 N 0.15 0.88 -0.29 1.13 3.04 -0.64 -2.19 116.94 119.02 3abm h PHE 348 Ca -0.01 -0.15 -0.01 0.00 3.98 0.00 0.00 57.97 61.79 3abm h PHE 348 Cb 1.09 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 3abm h PHE 348 CO 0.02 0.85 0.16 1.15 -2.02 0.00 0.00 178.31 178.47 3abm h THR 349 N 0.74 1.12 -0.49 4.41 2.02 -0.99 0.22 112.91 119.94 3abm h THR 349 Ca 0.13 -0.32 0.10 0.00 0.77 0.00 0.00 66.41 67.08 3abm h THR 349 Cb 0.56 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.71 3abm h THR 349 CO 0.03 0.12 -0.02 0.58 0.37 0.00 0.00 175.52 176.61 3abm h VAL 350 N 0.35 0.59 0.00 3.16 2.07 -1.23 -0.43 116.25 120.76 3abm h VAL 350 Ca 0.10 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 3abm h VAL 350 Cb 0.06 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3abm h VAL 350 CO -0.02 0.02 -0.67 1.23 0.02 0.00 0.00 177.57 178.15 3abm h GLY 351 N 0.10 0.00 1.39 2.17 0.00 -1.02 -0.86 103.07 104.85 3abm h GLY 351 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.38 3abm h GLY 351 CO -0.43 0.00 -0.73 -1.33 0.00 0.00 0.00 176.54 174.05 3abm h GLY 352 N 2.45 0.66 1.20 4.60 0.00 0.13 -1.88 103.07 110.23 3abm h GLY 352 Ca -0.01 -0.91 -0.16 0.00 0.00 0.00 0.00 47.33 46.25 3abm h GLY 352 CO 0.09 0.81 -0.41 1.41 0.00 0.00 0.00 176.54 178.44 3abm h LEU 353 N 0.42 0.93 -1.88 3.11 3.38 -0.64 -0.58 115.31 120.05 3abm h LEU 353 Ca -0.03 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 3abm h LEU 353 Cb 1.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3abm h LEU 353 CO 0.14 1.22 -0.09 0.71 0.09 0.00 0.00 178.44 180.50 3abm h THR 354 N 0.70 0.38 -0.36 0.22 1.35 -1.02 -1.52 112.91 112.67 3abm h THR 354 Ca 0.05 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 3abm h THR 354 Cb 1.00 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 3abm h THR 354 CO 0.10 0.09 0.11 1.23 -0.25 0.00 0.00 175.52 176.80 3abm h GLY 355 N 1.10 0.60 0.99 5.82 0.00 -0.48 -1.47 103.07 109.62 3abm h GLY 355 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.99 3abm h GLY 355 CO 0.01 0.33 0.62 -2.22 0.00 0.00 0.00 176.54 175.29 3abm h ILE 356 N 0.43 1.23 -0.16 2.60 1.08 -0.16 -0.86 117.51 121.67 3abm h ILE 356 Ca 0.12 -0.43 0.03 0.00 -0.39 0.00 0.00 64.86 64.19 3abm h ILE 356 Cb 0.26 -0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 33.84 3abm h ILE 356 CO -0.00 0.23 -0.04 0.58 -0.69 0.00 0.00 178.15 178.22 3abm h VAL 357 N 1.26 0.84 0.00 1.67 2.07 -1.08 -2.80 116.25 118.20 3abm h VAL 357 Ca 0.35 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 3abm h VAL 357 Cb -0.13 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3abm h VAL 357 CO -0.08 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 177.37 3abm h LEU 358 N -0.00 0.00 -2.26 2.57 3.38 -0.85 -2.60 115.31 115.53 3abm h LEU 358 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3abm h LEU 358 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3abm h LEU 358 CO -0.17 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.43 3abm h ALA 359 N 1.93 1.00 -1.37 1.53 0.00 -0.88 -3.39 119.26 118.08 3abm h ALA 359 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3abm h ALA 359 Cb 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 3abm h ALA 359 CO 0.01 0.00 1.09 -0.80 0.00 0.00 0.00 179.25 179.55 3abm s ASN 360 N -5.29 6.07 0.48 0.00 0.01 -0.98 -4.29 114.94 110.94 3abm s ASN 360 Ca -0.02 -0.37 0.18 0.00 -0.71 0.00 0.00 52.86 51.93 3abm s ASN 360 Cb 0.11 -2.56 1.18 0.00 0.41 0.00 0.00 41.25 40.39 3abm s ASN 360 CO 0.45 -1.89 2.06 0.77 -1.51 0.00 0.00 177.10 176.97 3abm h SER 361 N 10.54 0.00 -0.03 -1.22 4.64 -1.88 0.14 113.55 125.74 3abm h SER 361 Ca -0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3abm h SER 361 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3abm h SER 361 CO 1.27 0.12 0.02 0.28 -0.87 0.00 0.00 176.83 177.65 3abm h SER 362 N 0.00 0.04 0.26 4.97 0.02 -1.93 -2.20 113.55 114.70 3abm h SER 362 Ca -0.00 -0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.67 3abm h SER 362 Cb 0.23 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3abm h SER 362 CO 0.02 0.13 -0.68 -0.07 -1.14 0.00 0.00 176.83 175.09 3abm h LEU 363 N -0.05 0.45 -2.03 5.07 3.38 -1.63 -3.15 115.31 117.34 3abm h LEU 363 Ca 0.01 -0.28 0.13 0.00 0.09 0.00 0.00 57.88 57.83 3abm h LEU 363 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3abm h LEU 363 CO -0.00 1.00 0.39 -0.78 0.09 0.00 0.00 178.44 179.14 3abm h ASP 364 N 0.27 0.00 -0.56 -0.43 1.82 -0.55 -1.85 116.42 115.12 3abm h ASP 364 Ca -0.02 0.00 0.11 0.00 -0.39 0.00 0.00 57.03 56.73 3abm h ASP 364 Cb 1.24 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.16 3abm h ASP 364 CO 0.12 0.00 0.02 0.40 -1.61 0.00 0.00 179.24 178.17 3abm h ILE 365 N 0.00 0.57 0.00 2.25 1.08 -1.36 0.69 117.51 120.74 3abm h ILE 365 Ca 0.21 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.61 3abm h ILE 365 Cb 0.99 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 3abm h ILE 365 CO -0.00 0.03 -0.10 0.58 -0.69 0.00 0.00 178.15 177.96 3abm h VAL 366 N 0.14 0.18 0.00 1.67 2.07 -1.53 -3.32 116.25 115.45 3abm h VAL 366 Ca 0.29 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3abm h VAL 366 Cb 0.45 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3abm h VAL 366 CO -0.46 0.10 -1.66 0.18 0.02 0.00 0.00 177.57 175.75 3abm n LEU 367 N -3.14 0.28 -4.77 2.57 4.77 -0.55 -4.85 117.00 111.31 3abm n LEU 367 Ca 0.03 0.04 -0.38 0.00 -0.03 0.00 0.00 56.01 55.68 3abm n LEU 367 Cb 0.54 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 3abm n LEU 367 CO 0.34 -0.03 0.83 -2.28 -1.33 0.00 0.00 177.39 174.93 3abm s HIS 368 N -3.44 3.00 -1.83 -1.77 2.46 0.23 -2.14 115.29 111.81 3abm s HIS 368 Ca -0.05 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.03 3abm s HIS 368 Cb 0.13 -3.37 0.00 0.00 -0.13 0.00 0.00 32.58 29.21 3abm s HIS 368 CO 0.87 -1.34 0.00 -0.25 -2.47 0.00 0.00 174.74 171.55 3abm n ASP 369 N -0.17 -5.91 -4.35 9.88 9.92 -1.26 -4.99 116.55 119.66 3abm n ASP 369 Ca 0.06 0.03 -0.18 0.00 -0.53 0.00 0.00 54.79 54.16 3abm n ASP 369 Cb 0.47 -4.94 -0.10 0.00 -0.64 0.00 0.00 41.12 35.91 3abm n ASP 369 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3abm s THR 370 N -3.02 1.28 -0.84 -3.53 -4.23 -0.91 -1.70 115.64 102.68 3abm s THR 370 Ca 0.00 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 3abm s THR 370 Cb 0.00 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.54 3abm s THR 370 CO 0.00 -0.39 0.66 -1.22 -0.54 0.00 0.00 174.62 173.14 3abm n TYR 371 N -0.44 0.00 0.06 3.99 4.01 -0.74 -1.93 117.16 122.11 3abm n TYR 371 Ca -0.06 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.61 3abm n TYR 371 Cb 0.63 -0.22 0.10 0.00 -0.31 0.00 0.00 39.34 39.54 3abm n TYR 371 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3abm h TYR 372 N 0.00 0.44 -0.23 -0.72 5.03 -1.79 0.85 116.97 120.55 3abm h TYR 372 Ca 0.00 -0.16 -0.17 0.00 2.58 0.00 0.00 58.73 60.98 3abm h TYR 372 Cb 0.25 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 3abm h TYR 372 CO 0.00 0.85 -0.55 0.28 -1.32 0.00 0.00 178.16 177.42 3abm h VAL 373 N 0.26 1.30 -0.09 1.81 2.07 -1.58 -0.95 116.25 119.07 3abm h VAL 373 Ca -0.00 -1.77 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 3abm h VAL 373 Cb 1.11 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 3abm h VAL 373 CO 0.10 0.56 -0.24 0.58 0.02 0.00 0.00 177.57 178.59 3abm h VAL 374 N 0.52 1.22 0.01 2.57 2.07 -1.52 -1.13 116.25 119.99 3abm h VAL 374 Ca 0.01 -1.01 -0.16 0.00 0.82 0.00 0.00 66.70 66.36 3abm h VAL 374 Cb 1.12 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 3abm h VAL 374 CO 0.11 0.30 -0.63 0.00 0.02 0.00 0.00 177.57 177.37 3abm h ALA 375 N 1.61 0.06 -0.51 1.67 0.00 -0.55 -2.26 119.26 119.28 3abm h ALA 375 Ca 0.02 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.41 3abm h ALA 375 Cb 0.51 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 3abm h ALA 375 CO 0.04 0.36 -0.54 1.25 0.00 0.00 0.00 179.25 180.35 3abm h HIS 376 N -0.11 -1.66 0.00 0.00 6.17 -0.85 -2.09 115.15 116.60 3abm h HIS 376 Ca -0.08 0.09 -0.11 0.00 0.71 0.00 0.00 60.37 60.98 3abm h HIS 376 Cb 1.35 0.79 -0.02 0.00 2.52 0.00 0.00 27.41 32.05 3abm h HIS 376 CO 0.15 -0.47 -0.51 0.27 0.71 0.00 0.00 177.93 178.08 3abm h PHE 377 N -0.33 0.00 -0.06 5.26 -0.00 -1.22 -2.92 116.94 117.68 3abm h PHE 377 Ca 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.99 3abm h PHE 377 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.51 3abm h PHE 377 CO -0.76 0.51 -0.36 0.45 -0.00 0.00 0.00 178.31 178.15 3abm h HIS 378 N 0.00 0.12 -0.40 6.09 3.86 -1.36 0.53 115.15 124.00 3abm h HIS 378 Ca -0.01 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3abm h HIS 378 Cb 1.24 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 3abm h HIS 378 CO 0.00 0.46 0.26 1.88 0.86 0.00 0.00 177.93 181.39 3abm h TYR 379 N 0.10 0.50 0.00 2.45 -1.99 -1.24 0.15 116.97 116.93 3abm h TYR 379 Ca 0.01 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 3abm h TYR 379 Cb 0.69 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.23 3abm h TYR 379 CO 0.01 0.32 -0.56 -0.39 -0.00 0.00 0.00 178.16 177.54 3abm h VAL 380 N 0.54 1.00 0.00 -2.88 -1.51 -1.37 -0.22 116.25 111.80 3abm h VAL 380 Ca 0.14 -2.28 -0.40 0.00 -1.23 0.00 0.00 66.70 62.94 3abm h VAL 380 Cb -0.06 2.40 -0.06 0.00 -2.13 0.00 0.00 31.29 31.44 3abm h VAL 380 CO -0.03 0.55 -2.31 0.18 -1.23 0.00 0.00 177.57 174.72 3abm n LEU 381 N -3.30 1.96 -0.05 4.19 4.77 0.16 -0.53 117.00 124.20 3abm n LEU 381 Ca 0.01 0.34 0.14 0.00 -0.03 0.00 0.00 56.01 56.47 3abm n LEU 381 Cb 0.73 -0.81 0.56 0.00 -2.33 0.00 0.00 43.42 41.57 3abm n LEU 381 CO 0.41 0.45 0.84 -0.24 -1.33 0.00 0.00 177.39 177.52 3abm n SER 382 N -4.28 0.28 -0.02 -1.43 2.88 0.46 -1.28 113.62 110.23 3abm n SER 382 Ca -0.49 -0.14 -0.06 0.00 -1.33 0.00 0.00 58.87 56.86 3abm n SER 382 Cb 0.83 -0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 64.11 3abm n SER 382 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3abm n MET 383 N -1.26 0.14 0.00 -1.46 2.81 -0.83 -4.58 117.12 111.95 3abm n MET 383 Ca 0.10 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 3abm n MET 383 Cb 0.30 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 3abm n MET 383 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abm n GLY 384 N 2.71 -1.81 0.30 3.03 0.00 -0.11 -0.41 105.19 108.91 3abm n GLY 384 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.02 3abm n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm h ALA 385 N -2.00 1.31 -0.24 4.61 0.00 -0.72 -1.81 119.26 120.40 3abm h ALA 385 Ca 0.00 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 3abm h ALA 385 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3abm h ALA 385 CO 0.00 -0.24 -0.54 0.28 0.00 0.00 0.00 179.25 178.75 3abm h VAL 386 N 0.47 1.30 -0.15 0.00 2.07 -1.26 -1.84 116.25 116.84 3abm h VAL 386 Ca 0.50 -1.76 -0.15 0.00 0.82 0.00 0.00 66.70 66.11 3abm h VAL 386 Cb 0.85 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 3abm h VAL 386 CO -0.46 0.56 -0.54 -0.26 0.02 0.00 0.00 177.57 176.89 3abm h PHE 387 N 0.56 0.57 -0.50 1.57 0.05 -0.27 0.11 116.94 119.02 3abm h PHE 387 Ca 0.01 -0.20 -0.04 0.00 3.82 0.00 0.00 57.97 61.57 3abm h PHE 387 Cb 1.12 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.94 3abm h PHE 387 CO 0.06 0.90 0.17 0.00 -0.18 0.00 0.00 178.31 179.25 3abm h ALA 388 N 1.06 0.65 -0.01 2.45 0.00 -1.24 0.20 119.26 122.37 3abm h ALA 388 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3abm h ALA 388 Cb 1.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3abm h ALA 388 CO 0.10 0.30 0.01 0.82 0.00 0.00 0.00 179.25 180.47 3abm h ILE 389 N 0.67 1.02 -0.36 0.00 2.04 -0.87 0.14 117.51 120.16 3abm h ILE 389 Ca 0.16 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 3abm h ILE 389 Cb 0.26 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3abm h ILE 389 CO -0.01 0.02 0.07 0.24 0.00 0.00 0.00 178.15 178.48 3abm h MET 390 N -0.02 0.53 -0.12 2.37 2.86 -0.50 0.33 114.93 120.38 3abm h MET 390 Ca 0.00 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 3abm h MET 390 Cb 0.03 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 3abm h MET 390 CO -0.00 0.50 -0.04 0.78 1.06 0.00 0.00 176.91 179.20 3abm h GLY 391 N 0.76 0.26 1.25 8.32 0.00 -0.34 -0.96 103.07 112.36 3abm h GLY 391 Ca 0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 3abm h GLY 391 CO -0.00 0.21 0.03 -1.33 0.00 0.00 0.00 176.54 175.44 3abm h GLY 392 N -0.09 0.98 1.00 4.60 0.00 -0.73 -0.60 103.07 108.24 3abm h GLY 392 Ca 0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 3abm h GLY 392 CO 0.01 0.61 -0.16 -2.75 0.00 0.00 0.00 176.54 174.26 3abm h PHE 393 N 0.85 -0.41 -0.40 5.60 3.57 -0.06 -0.42 116.94 125.66 3abm h PHE 393 Ca 0.16 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 3abm h PHE 393 Cb 0.46 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 3abm h PHE 393 CO 0.03 -0.26 0.01 -0.39 -2.23 0.00 0.00 178.31 175.47 3abm h VAL 394 N -0.44 1.22 -0.18 1.41 -1.51 -1.17 0.03 116.25 115.60 3abm h VAL 394 Ca -0.04 -0.87 -0.02 0.00 -1.23 0.00 0.00 66.70 64.54 3abm h VAL 394 Cb 0.34 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 3abm h VAL 394 CO 0.07 0.30 0.04 -0.74 -1.23 0.00 0.00 177.57 176.02 3abm h HIS 395 N 0.60 0.31 -0.02 5.19 -0.00 -0.78 -3.30 115.15 117.15 3abm h HIS 395 Ca 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 3abm h HIS 395 Cb 0.37 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 3abm h HIS 395 CO 0.02 0.42 -0.23 0.91 -0.00 0.00 0.00 177.93 179.05 3abm n TRP 396 N -4.78 0.00 -0.26 5.26 8.01 -0.20 -4.32 117.44 121.15 3abm n TRP 396 Ca -0.04 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.20 3abm n TRP 396 Cb 0.17 0.00 0.19 0.00 -2.01 0.00 0.00 31.31 29.66 3abm n TRP 396 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 3abm h PHE 397 N 2.87 0.51 0.00 -5.99 3.04 -1.07 0.15 116.94 116.46 3abm h PHE 397 Ca 0.00 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 3abm h PHE 397 Cb 0.72 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.12 3abm h PHE 397 CO 0.00 0.05 -0.07 -1.35 -2.02 0.00 0.00 178.31 174.93 3abm h PRO 398 N 0.43 0.00 -0.07 6.41 0.11 -1.75 -0.60 132.00 136.53 3abm h PRO 398 Ca 0.42 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.40 3abm h PRO 398 Cb 0.65 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.77 3abm h PRO 398 CO -0.41 0.07 -0.49 1.25 -0.21 0.00 0.00 178.00 178.21 3abm h LEU 399 N 0.00 0.55 -0.12 2.35 5.85 -1.02 0.46 115.31 123.38 3abm h LEU 399 Ca -0.00 -0.67 -0.24 0.00 0.84 0.00 0.00 57.88 57.81 3abm h LEU 399 Cb 0.45 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.32 3abm h LEU 399 CO 0.01 1.14 -0.98 -0.26 -0.34 0.00 0.00 178.44 178.01 3abm h PHE 400 N 0.01 0.72 0.00 1.25 0.04 -0.96 -3.35 116.94 114.65 3abm h PHE 400 Ca -0.04 -0.40 -0.14 0.00 2.80 0.00 0.00 57.97 60.19 3abm h PHE 400 Cb 1.15 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 3abm h PHE 400 CO 0.12 1.22 -1.93 -1.13 -0.60 0.00 0.00 178.31 176.00 3abm n SER 401 N -3.77 1.12 0.00 2.17 3.41 -0.26 -4.67 113.62 111.61 3abm n SER 401 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3abm n SER 401 Cb 0.85 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 66.13 3abm n SER 401 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abm n GLY 402 N 1.78 0.72 3.40 5.00 0.00 0.15 -4.48 105.19 111.77 3abm n GLY 402 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 3abm n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3abm s TYR 403 N -2.60 2.00 0.09 1.61 2.02 -1.25 -1.98 117.35 117.23 3abm s TYR 403 Ca 0.00 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 3abm s TYR 403 Cb 0.00 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.63 3abm s TYR 403 CO 0.00 0.53 0.15 0.95 -1.57 0.00 0.00 175.55 175.61 3abm s THR 404 N -2.70 4.86 0.74 -0.71 -4.23 -0.66 -3.64 115.64 109.30 3abm s THR 404 Ca 0.26 -0.69 -0.09 0.00 -1.18 0.00 0.00 61.69 59.99 3abm s THR 404 Cb -0.03 -3.39 0.06 0.00 1.34 0.00 0.00 72.50 70.49 3abm s THR 404 CO 0.11 0.08 1.07 -0.76 -0.54 0.00 0.00 174.62 174.57 3abm s LEU 405 N -2.61 2.72 -0.30 4.79 1.43 -1.26 -4.70 118.68 118.75 3abm s LEU 405 Ca 0.32 0.59 -0.23 0.00 -1.03 0.00 0.00 54.13 53.77 3abm s LEU 405 Cb -0.12 -3.19 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 3abm s LEU 405 CO 0.25 -1.68 0.78 0.21 0.23 0.00 0.00 176.35 176.13 3abm s ASN 406 N -4.53 6.67 0.32 2.29 3.84 -1.26 -4.95 114.94 117.32 3abm s ASN 406 Ca 0.61 0.69 0.05 0.00 0.21 0.00 0.00 52.86 54.41 3abm s ASN 406 Cb -0.11 -2.40 0.56 0.00 -0.55 0.00 0.00 41.25 38.75 3abm s ASN 406 CO 0.46 -0.59 1.82 0.44 -2.79 0.00 0.00 177.10 176.44 3abm h ASP 407 N 8.07 0.43 -0.30 -4.21 3.45 -1.99 -1.73 116.42 120.15 3abm h ASP 407 Ca -0.24 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.08 3abm h ASP 407 Cb 1.10 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 3abm h ASP 407 CO 0.87 0.59 0.08 0.74 -1.57 0.00 0.00 179.24 179.96 3abm h THR 408 N 0.42 1.21 -0.71 0.35 2.02 -1.99 -1.11 112.91 113.09 3abm h THR 408 Ca 0.08 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 3abm h THR 408 Cb 0.47 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 3abm h THR 408 CO 0.03 0.23 0.23 -0.50 0.37 0.00 0.00 175.52 175.88 3abm h TRP 409 N 0.32 1.14 -0.06 3.16 -0.00 -1.90 -1.76 115.95 116.85 3abm h TRP 409 Ca 0.09 -0.11 -0.07 0.00 -0.00 0.00 0.00 58.89 58.81 3abm h TRP 409 Cb 0.27 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 29.09 3abm h TRP 409 CO 0.01 0.90 -0.27 0.00 -0.00 0.00 0.00 178.44 179.08 3abm h ALA 410 N 1.11 1.45 -0.17 1.49 0.00 -1.06 -0.03 119.26 122.04 3abm h ALA 410 Ca 0.23 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 3abm h ALA 410 Cb 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3abm h ALA 410 CO -0.01 0.40 -0.75 0.87 0.00 0.00 0.00 179.25 179.77 3abm h LYS 411 N 0.09 0.81 -0.67 0.00 1.57 -0.76 -1.35 116.57 116.27 3abm h LYS 411 Ca 0.01 -0.64 0.06 0.00 -1.87 0.00 0.00 60.65 58.22 3abm h LYS 411 Cb 0.53 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.91 3abm h LYS 411 CO 0.04 1.25 0.37 0.82 -0.57 0.00 0.00 179.45 181.35 3abm h ILE 412 N 0.56 0.96 -0.29 1.86 2.04 -0.79 -1.55 117.51 120.30 3abm h ILE 412 Ca -0.04 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3abm h ILE 412 Cb 1.37 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3abm h ILE 412 CO 0.16 0.12 0.11 -0.74 0.00 0.00 0.00 178.15 177.79 3abm h HIS 413 N 0.68 0.46 -0.09 1.37 2.76 -0.78 -1.90 115.15 117.63 3abm h HIS 413 Ca 0.30 -0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.47 3abm h HIS 413 Cb 0.20 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 28.96 3abm h HIS 413 CO -0.08 0.46 -0.44 0.35 -1.30 0.00 0.00 177.93 176.92 3abm h PHE 414 N 0.32 -1.28 -0.70 5.26 3.57 -1.07 -0.17 116.94 122.87 3abm h PHE 414 Ca 0.10 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.75 3abm h PHE 414 Cb 0.21 0.57 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 3abm h PHE 414 CO -0.00 -0.50 0.32 0.00 -2.23 0.00 0.00 178.31 175.90 3abm h ALA 415 N -0.00 0.96 -0.12 2.41 0.00 -1.02 0.77 119.26 122.24 3abm h ALA 415 Ca 0.06 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3abm h ALA 415 Cb 0.65 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3abm h ALA 415 CO -0.38 -0.12 0.01 0.82 0.00 0.00 0.00 179.25 179.58 3abm h ILE 416 N 0.52 1.24 -1.01 0.00 2.04 -1.13 -2.38 117.51 116.79 3abm h ILE 416 Ca 0.36 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.50 3abm h ILE 416 Cb 0.43 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 3abm h ILE 416 CO -0.31 0.22 0.66 -0.03 0.00 0.00 0.00 178.15 178.69 3abm h MET 417 N -0.03 1.22 -0.15 2.37 4.05 -0.68 -0.62 114.93 121.09 3abm h MET 417 Ca 0.04 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 3abm h MET 417 Cb 0.33 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 3abm h MET 417 CO 0.00 0.81 0.05 0.35 0.23 0.00 0.00 176.91 178.35 3abm h PHE 418 N 1.26 0.24 -0.85 1.39 3.57 -0.59 -0.15 116.94 121.81 3abm h PHE 418 Ca 0.41 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.88 3abm h PHE 418 Cb 0.03 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 3abm h PHE 418 CO -0.00 0.35 0.53 0.28 -2.23 0.00 0.00 178.31 177.24 3abm h VAL 419 N 0.07 1.23 0.17 1.41 2.07 -1.26 -2.86 116.25 117.07 3abm h VAL 419 Ca 0.05 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3abm h VAL 419 Cb 0.22 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3abm h VAL 419 CO -0.00 0.23 -0.08 1.23 0.02 0.00 0.00 177.57 178.97 3abm h GLY 420 N 1.16 -0.23 1.44 2.17 0.00 -0.35 -0.50 103.07 106.76 3abm h GLY 420 Ca 0.31 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 3abm h GLY 420 CO -0.06 -0.08 0.28 -0.39 0.00 0.00 0.00 176.54 176.29 3abm h VAL 421 N -0.55 1.17 0.12 4.60 -1.51 -1.12 0.04 116.25 119.00 3abm h VAL 421 Ca -0.02 -0.44 -0.28 0.00 -1.23 0.00 0.00 66.70 64.73 3abm h VAL 421 Cb 0.42 0.46 0.01 0.00 -2.13 0.00 0.00 31.29 30.05 3abm h VAL 421 CO 0.04 0.19 -1.21 0.78 -1.23 0.00 0.00 177.57 176.14 3abm h ASN 422 N 0.74 0.58 0.14 4.19 2.35 -1.36 -1.82 115.58 120.41 3abm h ASN 422 Ca 0.19 -0.57 -0.06 0.00 -0.55 0.00 0.00 56.30 55.31 3abm h ASN 422 Cb 0.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3abm h ASN 422 CO -0.03 1.42 -0.22 -0.03 -1.65 0.00 0.00 177.43 176.92 3abm h MET 423 N 0.15 0.14 -0.03 0.81 4.05 -0.71 -0.65 114.93 118.70 3abm h MET 423 Ca -0.15 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.23 3abm h MET 423 Cb 1.90 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.69 3abm h MET 423 CO 0.21 0.36 0.01 1.15 0.23 0.00 0.00 176.91 178.87 3abm h THR 424 N 0.13 1.20 0.00 -0.77 2.02 -0.82 -3.36 112.91 111.31 3abm h THR 424 Ca 0.02 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 3abm h THR 424 Cb 0.46 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3abm h THR 424 CO 0.03 0.16 -1.73 0.49 0.37 0.00 0.00 175.52 174.84 3abm n PHE 425 N -4.94 0.00 -0.08 3.16 3.01 -0.70 -4.32 117.46 113.59 3abm n PHE 425 Ca -0.07 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.32 3abm n PHE 425 Cb 0.14 -0.41 -0.00 0.00 -0.01 0.00 0.00 39.48 39.20 3abm n PHE 425 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3abm h PHE 426 N 0.00 0.03 0.00 1.38 3.57 -1.32 -1.96 116.94 118.63 3abm h PHE 426 Ca -0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3abm h PHE 426 Cb 0.92 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.69 3abm h PHE 426 CO 0.00 -0.02 0.00 -1.35 -2.23 0.00 0.00 178.31 174.71 3abm h PRO 427 N 0.11 0.00 0.00 6.41 0.11 -1.79 -2.36 132.00 134.48 3abm h PRO 427 Ca 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 3abm h PRO 427 Cb 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 3abm h PRO 427 CO -0.21 0.00 -0.00 1.96 -0.21 0.00 0.00 178.00 179.54 3abm h GLN 428 N 0.00 0.00 -0.50 1.05 4.20 -1.54 -1.64 115.11 116.68 3abm h GLN 428 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 3abm h GLN 428 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 3abm h GLN 428 CO 0.00 0.00 -0.08 0.45 -0.67 0.00 0.00 178.83 178.53 3abm h HIS 429 N 0.00 0.98 -0.30 2.96 3.86 -1.53 -1.16 115.15 119.96 3abm h HIS 429 Ca -0.00 -0.18 -0.17 0.00 -1.16 0.00 0.00 60.37 58.86 3abm h HIS 429 Cb 0.17 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 3abm h HIS 429 CO 0.00 0.92 -0.49 0.74 0.86 0.00 0.00 177.93 179.96 3abm h PHE 430 N 0.81 1.07 -0.88 2.45 0.04 -1.50 -1.39 116.94 117.55 3abm h PHE 430 Ca 0.14 -0.37 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 3abm h PHE 430 Cb 0.59 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 3abm h PHE 430 CO 0.03 1.19 0.45 -0.07 -0.60 0.00 0.00 178.31 179.32 3abm h LEU 431 N 0.64 1.12 0.16 1.54 3.38 -1.29 -1.15 115.31 119.71 3abm h LEU 431 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3abm h LEU 431 Cb 1.10 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3abm h LEU 431 CO 0.11 0.92 -0.07 1.23 0.09 0.00 0.00 178.44 180.72 3abm h GLY 432 N 1.24 -0.22 0.99 0.83 0.00 -0.99 0.29 103.07 105.22 3abm h GLY 432 Ca 0.30 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 3abm h GLY 432 CO -0.04 -0.08 0.34 1.41 0.00 0.00 0.00 176.54 178.17 3abm h LEU 433 N -0.44 0.73 0.00 3.11 3.38 -1.15 -1.53 115.31 119.41 3abm h LEU 433 Ca -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3abm h LEU 433 Cb 0.34 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3abm h LEU 433 CO 0.04 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 3abm n SER 434 N -4.60 0.00 0.00 -0.43 3.41 -0.44 -4.91 113.62 106.65 3abm n SER 434 Ca 0.04 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 3abm n SER 434 Cb 0.07 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3abm n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abm n GLY 435 N 0.24 1.12 3.70 5.00 0.00 -0.57 -5.05 105.19 109.63 3abm n GLY 435 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3abm n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3abm s MET 436 N -0.54 4.34 0.67 1.61 0.00 0.96 -4.98 119.30 121.36 3abm s MET 436 Ca 0.00 1.85 -0.13 0.00 0.00 0.00 0.00 55.69 57.40 3abm s MET 436 Cb 0.00 -3.48 -0.00 0.00 0.00 0.00 0.00 34.83 31.35 3abm s MET 436 CO 0.00 -0.45 1.07 -2.14 0.00 0.00 0.00 175.02 173.50 3abm s PRO 437 N 1.90 2.94 0.54 4.11 0.02 -1.26 -1.79 135.00 141.46 3abm s PRO 437 Ca 0.60 1.15 -0.16 0.00 0.02 0.00 0.00 61.00 62.61 3abm s PRO 437 Cb -0.30 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 32.17 3abm s PRO 437 CO 0.26 -1.11 1.00 1.03 -0.33 0.00 0.00 177.00 177.85 3abm s ARG 438 N -4.52 3.80 -0.87 5.54 0.52 -0.69 -4.26 118.95 118.46 3abm s ARG 438 Ca 0.62 0.99 -0.00 0.00 -0.52 0.00 0.00 55.73 56.82 3abm s ARG 438 Cb -0.16 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.20 3abm s ARG 438 CO 0.46 -0.40 0.02 0.54 0.02 0.00 0.00 175.30 175.95 3abm n ARG 439 N -1.76 -0.95 -4.42 3.54 1.74 -1.26 -4.98 116.66 108.58 3abm n ARG 439 Ca 0.07 0.49 -0.34 0.00 -0.77 0.00 0.00 57.85 57.31 3abm n ARG 439 Cb 0.54 -4.55 -0.13 0.00 -1.02 0.00 0.00 32.46 27.29 3abm n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3abm s TYR 440 N -2.54 2.97 -0.68 -1.55 4.12 -1.26 -4.91 117.35 113.50 3abm s TYR 440 Ca 0.01 -0.46 0.26 0.00 0.02 0.00 0.00 57.07 56.90 3abm s TYR 440 Cb -0.01 -1.95 0.87 0.00 -1.52 0.00 0.00 41.96 39.35 3abm s TYR 440 CO 0.01 -0.14 1.76 -1.13 0.02 0.00 0.00 175.55 176.07 3abm n SER 441 N 3.71 0.75 -3.62 2.29 3.41 -1.26 -4.89 113.62 114.01 3abm n SER 441 Ca -0.18 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 58.92 3abm n SER 441 Cb 0.52 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 3abm n SER 441 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3abm s ASP 442 N -4.40 -0.31 0.03 4.04 3.68 -1.26 -4.67 116.67 113.78 3abm s ASP 442 Ca 0.09 -0.30 -0.05 0.00 2.13 0.00 0.00 52.55 54.42 3abm s ASP 442 Cb 0.12 0.53 -0.01 0.00 -1.45 0.00 0.00 42.92 42.10 3abm s ASP 442 CO 0.54 -0.93 0.09 -0.72 0.13 0.00 0.00 175.17 174.28 3abm s TYR 443 N -3.81 0.20 0.71 -5.34 -0.85 -1.26 -5.07 117.35 101.93 3abm s TYR 443 Ca 0.04 -0.49 -0.16 0.00 -0.52 0.00 0.00 57.07 55.94 3abm s TYR 443 Cb 0.01 -0.14 -0.02 0.00 0.38 0.00 0.00 41.96 42.18 3abm s TYR 443 CO -0.10 -0.35 0.72 -2.30 -1.52 0.00 0.00 175.55 172.00 3abm n PRO 444 N 0.84 0.41 0.13 -3.49 -0.02 -1.26 -4.83 135.00 126.79 3abm n PRO 444 Ca -0.19 0.19 0.03 0.00 -2.02 0.00 0.00 63.50 61.50 3abm n PRO 444 Cb 0.58 -1.99 0.42 0.00 -0.02 0.00 0.00 33.50 32.49 3abm n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3abm h ASP 445 N -0.26 0.20 -0.84 2.55 3.45 -2.03 -2.43 116.42 117.06 3abm h ASP 445 Ca -0.46 -0.04 0.24 0.00 0.43 0.00 0.00 57.03 57.20 3abm h ASP 445 Cb 1.35 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 40.03 3abm h ASP 445 CO 0.45 0.34 0.60 0.00 -1.57 0.00 0.00 179.24 179.06 3abm h ALA 446 N 1.69 2.79 -0.05 3.45 0.00 -2.05 -2.08 119.26 123.02 3abm h ALA 446 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3abm h ALA 446 Cb 0.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3abm h ALA 446 CO 0.02 -1.03 0.00 0.66 0.00 0.00 0.00 179.25 178.89 3abm n TYR 447 N -4.28 0.06 -0.06 0.00 4.01 -0.92 -4.36 117.16 111.61 3abm n TYR 447 Ca 0.17 -0.03 -0.14 0.00 -0.16 0.00 0.00 57.90 57.74 3abm n TYR 447 Cb 0.91 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.87 3abm n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3abm h THR 448 N 0.40 1.34 0.45 -0.72 2.02 -1.58 -2.97 112.91 111.86 3abm h THR 448 Ca 0.00 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 3abm h THR 448 Cb 0.09 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3abm h THR 448 CO 0.00 0.46 -0.29 -0.03 0.37 0.00 0.00 175.52 176.03 3abm h MET 449 N 0.17 -0.69 -0.12 6.66 1.85 -1.83 -0.91 114.93 120.06 3abm h MET 449 Ca 0.01 0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.13 3abm h MET 449 Cb 0.88 0.16 -0.01 0.00 0.43 0.00 0.00 31.60 33.05 3abm h MET 449 CO 0.07 -0.46 -0.03 -1.49 -0.40 0.00 0.00 176.91 174.59 3abm h TRP 450 N -0.72 0.16 0.00 1.39 -0.00 -1.89 -2.39 115.95 112.51 3abm h TRP 450 Ca -0.05 -0.01 -0.15 0.00 -0.00 0.00 0.00 58.89 58.68 3abm h TRP 450 Cb 0.59 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.16 29.68 3abm h TRP 450 CO -0.11 0.21 -0.73 -0.91 -0.00 0.00 0.00 178.44 176.91 3abm h ASN 451 N 0.16 0.00 0.35 -3.49 2.35 -1.33 -1.21 115.58 112.42 3abm h ASN 451 Ca 0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3abm h ASN 451 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3abm h ASN 451 CO 0.01 0.73 -0.17 0.74 -1.65 0.00 0.00 177.43 177.09 3abm h THR 452 N 0.00 0.65 -0.99 2.81 2.02 -0.69 -2.06 112.91 114.64 3abm h THR 452 Ca -0.01 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.75 3abm h THR 452 Cb 1.34 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 3abm h THR 452 CO 0.09 0.08 0.66 0.40 0.37 0.00 0.00 175.52 177.13 3abm h ILE 453 N -0.72 1.24 -0.84 3.11 2.04 -1.46 -1.70 117.51 119.18 3abm h ILE 453 Ca -0.05 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3abm h ILE 453 Cb 0.50 -0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 3abm h ILE 453 CO 0.08 0.24 0.48 -1.28 0.00 0.00 0.00 178.15 177.67 3abm h SER 454 N 1.34 1.03 -0.46 1.72 0.87 -1.17 0.19 113.55 117.07 3abm h SER 454 Ca 0.37 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.74 3abm h SER 454 Cb -0.13 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.55 3abm h SER 454 CO -0.09 0.82 -0.09 0.28 -0.53 0.00 0.00 176.83 177.22 3abm h SER 455 N 1.16 0.91 -0.69 6.23 0.02 -1.08 -2.11 113.55 118.00 3abm h SER 455 Ca 0.30 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3abm h SER 455 Cb 0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 3abm h SER 455 CO -0.05 1.02 0.29 0.24 -1.14 0.00 0.00 176.83 177.19 3abm h MET 456 N 0.83 1.03 -0.84 3.45 2.07 -0.94 -2.50 114.93 118.03 3abm h MET 456 Ca 0.14 -0.18 0.06 0.00 -2.07 0.00 0.00 59.70 57.64 3abm h MET 456 Cb 0.62 -0.17 -0.05 0.00 -1.87 0.00 0.00 31.60 30.12 3abm h MET 456 CO 0.04 0.84 0.55 0.78 1.07 0.00 0.00 176.91 180.19 3abm h GLY 457 N 0.98 1.19 1.14 8.32 0.00 -0.33 -2.68 103.07 111.69 3abm h GLY 457 Ca 0.23 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 3abm h GLY 457 CO -0.02 0.30 0.25 1.48 0.00 0.00 0.00 176.54 178.55 3abm h SER 458 N 0.96 1.00 -0.59 0.19 4.64 -0.99 -1.42 113.55 117.35 3abm h SER 458 Ca 0.35 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 3abm h SER 458 Cb 0.16 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 3abm h SER 458 CO -0.12 0.92 0.35 -0.26 -0.87 0.00 0.00 176.83 176.84 3abm h PHE 459 N 1.05 0.79 -0.51 4.77 0.04 -1.21 -0.74 116.94 121.14 3abm h PHE 459 Ca 0.24 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 3abm h PHE 459 Cb 0.25 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3abm h PHE 459 CO 0.02 0.54 0.27 0.82 -0.60 0.00 0.00 178.31 179.35 3abm h ILE 460 N 0.83 1.18 -0.63 -0.55 2.04 -0.98 -1.93 117.51 117.47 3abm h ILE 460 Ca 0.22 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3abm h ILE 460 Cb -0.01 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 3abm h ILE 460 CO -0.04 0.20 0.27 0.28 0.00 0.00 0.00 178.15 178.86 3abm h SER 461 N 0.67 0.82 -0.34 1.72 0.02 -1.18 -2.32 113.55 112.96 3abm h SER 461 Ca 0.18 -0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 3abm h SER 461 Cb 0.08 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 3abm h SER 461 CO -0.03 0.72 -0.12 0.25 -1.14 0.00 0.00 176.83 176.52 3abm h LEU 462 N 0.90 -0.42 -1.32 5.07 5.85 -0.73 0.08 115.31 124.74 3abm h LEU 462 Ca 0.22 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.22 3abm h LEU 462 Cb 0.15 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3abm h LEU 462 CO -0.02 -0.15 0.58 0.74 -0.34 0.00 0.00 178.44 179.25 3abm h THR 463 N -0.05 0.77 -0.17 1.05 2.02 -0.84 0.33 112.91 116.02 3abm h THR 463 Ca 0.17 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 3abm h THR 463 Cb 0.31 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 3abm h THR 463 CO -0.38 0.11 -0.35 0.00 0.37 0.00 0.00 175.52 175.28 3abm h ALA 464 N 1.61 0.26 -0.12 6.16 0.00 -0.88 -1.04 119.26 125.25 3abm h ALA 464 Ca 0.47 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3abm h ALA 464 Cb 0.88 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 3abm h ALA 464 CO -0.22 0.33 -0.11 0.28 0.00 0.00 0.00 179.25 179.53 3abm h VAL 465 N 0.17 0.70 -0.81 0.00 2.07 0.26 -0.21 116.25 118.42 3abm h VAL 465 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3abm h VAL 465 Cb 0.95 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3abm h VAL 465 CO 0.08 0.00 0.36 0.24 0.02 0.00 0.00 177.57 178.26 3abm h MET 466 N -0.12 1.19 -0.62 1.57 2.86 -0.89 -2.41 114.93 116.51 3abm h MET 466 Ca 0.08 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3abm h MET 466 Cb 0.24 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 3abm h MET 466 CO -0.20 0.94 0.41 1.25 1.06 0.00 0.00 176.91 180.37 3abm h LEU 467 N 1.17 0.66 -0.72 1.22 5.85 -0.30 -2.69 115.31 120.50 3abm h LEU 467 Ca 0.27 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 3abm h LEU 467 Cb 0.17 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3abm h LEU 467 CO -0.03 0.47 0.25 -0.03 -0.34 0.00 0.00 178.44 178.76 3abm h MET 468 N 0.78 1.10 -0.16 1.25 4.05 -0.56 0.03 114.93 121.42 3abm h MET 468 Ca 0.24 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 3abm h MET 468 Cb -0.00 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.62 3abm h MET 468 CO -0.06 0.93 0.09 0.28 0.23 0.00 0.00 176.91 178.38 3abm h VAL 469 N 1.05 1.08 -0.92 -5.77 2.07 -1.30 -0.78 116.25 111.67 3abm h VAL 469 Ca 0.24 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.62 3abm h VAL 469 Cb 0.27 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 3abm h VAL 469 CO -0.01 0.07 0.58 0.15 0.02 0.00 0.00 177.57 178.38 3abm h PHE 470 N 0.18 1.09 -0.83 1.57 3.57 -1.30 -0.06 116.94 121.16 3abm h PHE 470 Ca 0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3abm h PHE 470 Cb 0.03 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 3abm h PHE 470 CO -0.05 0.58 0.42 0.82 -2.23 0.00 0.00 178.31 177.86 3abm h ILE 471 N 1.09 1.25 -0.08 1.41 2.04 0.09 0.24 117.51 123.56 3abm h ILE 471 Ca 0.39 -0.67 -0.15 0.00 1.00 0.00 0.00 64.86 65.42 3abm h ILE 471 Cb 0.11 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 3abm h ILE 471 CO -0.15 0.29 -0.62 0.40 0.00 0.00 0.00 178.15 178.07 3abm h ILE 472 N 1.18 1.38 -0.40 -0.67 2.04 -0.78 -1.99 117.51 118.27 3abm h ILE 472 Ca 0.29 -2.00 -0.07 0.00 1.00 0.00 0.00 64.86 64.08 3abm h ILE 472 Cb 0.08 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 3abm h ILE 472 CO -0.04 0.59 -0.03 -0.25 0.00 0.00 0.00 178.15 178.42 3abm h TRP 473 N 0.21 0.80 -1.00 1.37 7.01 0.26 -2.86 115.95 121.74 3abm h TRP 473 Ca -0.01 -0.15 0.03 0.00 2.11 0.00 0.00 58.89 60.88 3abm h TRP 473 Cb 1.14 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.94 3abm h TRP 473 CO 0.03 0.82 0.65 1.49 -2.79 0.00 0.00 178.44 178.64 3abm h GLU 474 N 0.54 1.24 -0.15 2.65 4.22 -0.36 0.69 114.58 123.42 3abm h GLU 474 Ca 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.47 3abm h GLU 474 Cb 0.52 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3abm h GLU 474 CO 0.03 0.82 0.07 0.00 -2.18 0.00 0.00 179.01 177.74 3abm h ALA 475 N 1.40 0.19 0.00 2.92 0.00 -1.22 -0.10 119.26 122.45 3abm h ALA 475 Ca 0.40 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 3abm h ALA 475 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3abm h ALA 475 CO -0.12 -0.25 -0.40 0.74 0.00 0.00 0.00 179.25 179.23 3abm h PHE 476 N 0.11 0.00 0.03 0.00 0.05 -1.28 -2.38 116.94 113.47 3abm h PHE 476 Ca 0.05 0.00 -0.26 0.00 3.82 0.00 0.00 57.97 61.58 3abm h PHE 476 Cb 0.12 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.09 3abm h PHE 476 CO -0.03 0.40 -1.06 0.00 -0.18 0.00 0.00 178.31 177.44 3abm h ALA 477 N 1.60 0.19 0.06 2.45 0.00 -0.64 -3.35 119.26 119.58 3abm h ALA 477 Ca -0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 54.91 53.94 3abm h ALA 477 Cb 0.73 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3abm h ALA 477 CO 0.05 0.75 -1.13 0.77 0.00 0.00 0.00 179.25 179.69 3abm h SER 478 N 0.30 0.21 -5.57 0.00 0.02 -1.00 -3.49 113.55 104.02 3abm h SER 478 Ca -0.12 -0.23 -0.30 0.00 -0.84 0.00 0.00 61.79 60.30 3abm h SER 478 Cb 1.71 -0.07 0.18 0.00 0.14 0.00 0.00 62.40 64.36 3abm h SER 478 CO 0.20 1.18 -0.81 0.29 -1.14 0.00 0.00 176.83 176.55 3abm n LYS 479 N -3.44 -4.80 -2.78 3.45 5.02 -0.90 -4.97 118.16 109.73 3abm n LYS 479 Ca -0.04 0.86 -0.43 0.00 -2.02 0.00 0.00 58.31 56.68 3abm n LYS 479 Cb 0.98 -5.86 -0.04 0.00 -0.02 0.00 0.00 35.03 30.10 3abm n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3abm s ARG 480 N -4.96 3.72 0.11 1.97 0.52 -1.26 -5.03 118.95 114.03 3abm s ARG 480 Ca 0.19 0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 55.66 3abm s ARG 480 Cb -0.03 -3.86 -0.07 0.00 0.52 0.00 0.00 34.95 31.52 3abm s ARG 480 CO 0.73 -1.10 0.57 -1.21 0.02 0.00 0.00 175.30 174.31 3abm s GLU 481 N 3.70 4.10 0.34 3.54 2.02 -1.26 -1.65 118.70 129.49 3abm s GLU 481 Ca 0.39 0.63 -0.28 0.00 0.02 0.00 0.00 54.97 55.73 3abm s GLU 481 Cb -0.11 -3.08 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 3abm s GLU 481 CO 0.23 0.55 1.21 0.08 0.02 0.00 0.00 175.26 177.35 3abm s VAL 482 N -1.30 3.04 -0.06 2.63 1.01 -0.84 -4.92 120.40 119.97 3abm s VAL 482 Ca 0.34 1.00 -0.04 0.00 0.00 0.00 0.00 61.98 63.27 3abm s VAL 482 Cb -0.17 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3abm s VAL 482 CO 0.19 0.19 -0.11 0.18 0.00 0.00 0.00 175.10 175.56 3abm n LEU 483 N 0.66 0.78 -4.06 3.92 4.77 -1.26 -4.98 117.00 116.83 3abm n LEU 483 Ca 0.01 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 3abm n LEU 483 Cb 0.44 -0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.09 3abm n LEU 483 CO 0.55 -0.03 -0.45 -0.89 -1.33 0.00 0.00 177.39 175.24 3abm s THR 484 N -2.18 0.88 -0.03 -5.08 2.01 -1.26 -5.09 115.64 104.88 3abm s THR 484 Ca -0.11 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.45 3abm s THR 484 Cb 0.04 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.82 3abm s THR 484 CO 0.14 0.25 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.52 3abm s VAL 485 N -0.25 0.97 0.73 3.82 1.01 -1.26 -5.14 120.40 120.28 3abm s VAL 485 Ca 0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 3abm s VAL 485 Cb -0.04 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.51 3abm s VAL 485 CO -0.00 0.30 1.10 -1.81 0.00 0.00 0.00 175.10 174.68 3abm s ASP 486 N 0.20 5.24 -1.92 3.32 1.01 -1.26 -4.27 116.67 118.99 3abm s ASP 486 Ca -0.04 1.17 0.00 0.00 0.71 0.00 0.00 52.55 54.38 3abm s ASP 486 Cb -0.10 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 41.88 3abm s ASP 486 CO 0.01 -1.48 0.00 0.18 0.21 0.00 0.00 175.17 174.09 3abm n LEU 487 N -3.10 -1.74 0.27 1.23 4.77 -1.26 -4.89 117.00 112.27 3abm n LEU 487 Ca 0.07 0.20 0.17 0.00 -0.03 0.00 0.00 56.01 56.42 3abm n LEU 487 Cb 0.57 -2.87 0.84 0.00 -2.33 0.00 0.00 43.42 39.63 3abm n LEU 487 CO 0.57 -0.56 1.15 0.71 -1.33 0.00 0.00 177.39 177.94 3abm h THR 488 N 0.00 0.14 0.00 -5.08 1.35 -1.84 -2.13 112.91 105.35 3abm h THR 488 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3abm h THR 488 Cb 1.35 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3abm h THR 488 CO 0.59 0.00 0.00 0.71 -0.25 0.00 0.00 175.52 176.57 3abm h THR 489 N 0.00 0.00 0.00 6.82 1.35 -1.95 -2.63 112.91 116.50 3abm h THR 489 Ca 0.05 -0.24 -0.08 0.00 -0.55 0.00 0.00 66.41 65.59 3abm h THR 489 Cb 0.67 0.98 -0.17 0.00 -1.73 0.00 0.00 68.15 67.89 3abm h THR 489 CO -0.00 0.00 -0.69 0.35 -0.25 0.00 0.00 175.52 174.93 3abm n THR 490 N -2.32 0.82 -2.93 6.82 -2.24 -0.82 -4.84 114.28 108.77 3abm n THR 490 Ca 0.02 -1.60 -0.15 0.00 -2.27 0.00 0.00 64.05 60.05 3abm n THR 490 Cb 0.22 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3abm n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3abm n ASN 491 N -0.24 -1.57 0.14 3.42 3.02 -0.99 -5.00 115.26 114.04 3abm n ASN 491 Ca 0.10 -3.08 0.18 0.00 -0.03 0.00 0.00 54.58 51.75 3abm n ASN 491 Cb 0.89 0.81 0.77 0.00 -0.61 0.00 0.00 39.78 41.64 3abm n ASN 491 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3abm h LEU 492 N 3.93 0.00 -1.50 3.41 5.85 -1.89 -1.64 115.31 123.47 3abm h LEU 492 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3abm h LEU 492 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3abm h LEU 492 CO 0.38 0.00 0.00 1.05 -0.34 0.00 0.00 178.44 179.53 3abm h GLU 493 N 0.00 0.00 -0.00 1.25 9.09 -1.91 -1.23 114.58 121.78 3abm h GLU 493 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 3abm h GLU 493 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.78 3abm h GLU 493 CO -0.00 0.00 -0.51 0.91 0.05 0.00 0.00 179.01 179.46 3abm n TRP 494 N -2.67 0.00 0.55 2.06 7.02 -0.62 -4.43 117.44 119.35 3abm n TRP 494 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 3abm n TRP 494 Cb 0.19 -0.15 0.41 0.00 -2.42 0.00 0.00 31.31 29.34 3abm n TRP 494 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3abm h LEU 495 N 0.54 0.00 -1.08 -0.99 5.85 -1.36 -2.31 115.31 115.96 3abm h LEU 495 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3abm h LEU 495 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3abm h LEU 495 CO 0.00 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.69 3abm n ASN 496 N -2.34 1.47 0.00 1.25 3.02 -1.26 -5.06 115.26 112.34 3abm n ASN 496 Ca 0.05 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 3abm n ASN 496 Cb 0.40 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3abm n ASN 496 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3abm n GLY 497 N 0.45 -1.61 2.98 7.41 0.00 -0.87 -4.25 105.19 109.30 3abm n GLY 497 Ca 0.06 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 3abm n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm s PRO 499 N 1.32 4.06 0.90 0.00 0.04 -1.25 -4.26 135.00 135.80 3abm s PRO 499 Ca -0.07 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.01 3abm s PRO 499 Cb -0.19 -2.15 0.13 0.00 0.04 0.00 0.00 34.50 32.33 3abm s PRO 499 CO -0.06 -0.18 1.10 -1.25 0.04 0.00 0.00 177.00 176.65 3abm s PRO 500 N -3.37 1.17 0.89 0.56 0.04 -0.88 -4.98 135.00 128.43 3abm s PRO 500 Ca 0.63 1.16 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 3abm s PRO 500 Cb -0.11 -1.77 0.13 0.00 0.04 0.00 0.00 34.50 32.78 3abm s PRO 500 CO 0.18 -2.40 1.13 -2.14 0.04 0.00 0.00 177.00 173.81 3abm s PRO 501 N -4.77 1.27 0.19 0.56 0.02 -1.26 -4.91 135.00 126.10 3abm s PRO 501 Ca 0.64 1.42 -0.15 0.00 0.02 0.00 0.00 61.00 62.94 3abm s PRO 501 Cb -0.20 -1.77 0.19 0.00 0.02 0.00 0.00 34.50 32.74 3abm s PRO 501 CO 0.58 -2.42 1.64 -0.92 -0.33 0.00 0.00 177.00 175.55 3abm h TYR 502 N -1.71 -0.30 -3.65 6.54 5.03 -2.01 -3.34 116.97 117.53 3abm h TYR 502 Ca -0.44 0.05 -0.64 0.00 2.58 0.00 0.00 58.73 60.28 3abm h TYR 502 Cb 1.26 0.22 -0.20 0.00 1.55 0.00 0.00 36.73 39.56 3abm h TYR 502 CO 0.51 -0.24 -0.59 -1.01 -1.32 0.00 0.00 178.16 175.52 3abm s HIS 503 N -6.23 3.14 0.27 -3.82 3.76 -1.26 -4.91 115.29 106.25 3abm s HIS 503 Ca -0.14 -0.20 0.11 0.00 -0.15 0.00 0.00 55.06 54.67 3abm s HIS 503 Cb 0.18 -2.25 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 3abm s HIS 503 CO 0.73 -0.23 -0.17 0.95 -0.85 0.00 0.00 174.74 175.17 3abm s THR 504 N 1.45 2.27 -1.41 1.30 -4.23 -1.26 -4.71 115.64 109.06 3abm s THR 504 Ca 0.06 -2.34 -0.11 0.00 -1.18 0.00 0.00 61.69 58.12 3abm s THR 504 Cb -0.15 -2.29 0.08 0.00 1.34 0.00 0.00 72.50 71.48 3abm s THR 504 CO 0.05 -0.41 0.64 0.49 -0.54 0.00 0.00 174.62 174.85 3abm n PHE 505 N -0.59 -1.91 0.17 3.99 3.72 -1.26 -4.42 117.46 117.16 3abm n PHE 505 Ca -0.06 0.61 0.03 0.00 -0.05 0.00 0.00 57.45 57.98 3abm n PHE 505 Cb 0.61 -3.29 0.43 0.00 -0.94 0.00 0.00 39.48 36.29 3abm n PHE 505 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3abm h GLU 506 N -1.30 0.12 -5.08 -1.08 5.08 -1.93 -3.31 114.58 107.08 3abm h GLU 506 Ca -0.49 -0.03 -0.65 0.00 -1.00 0.00 0.00 59.36 57.19 3abm h GLU 506 Cb 1.32 -0.02 -0.25 0.00 0.50 0.00 0.00 28.75 30.31 3abm h GLU 506 CO 0.60 0.30 -0.68 -2.00 -1.00 0.00 0.00 179.01 176.23 3abm s GLU 507 N -4.63 3.53 0.83 2.33 2.12 -1.26 -5.09 118.70 116.54 3abm s GLU 507 Ca -0.05 -0.56 -0.12 0.00 0.36 0.00 0.00 54.97 54.61 3abm s GLU 507 Cb 0.15 -3.06 0.09 0.00 0.26 0.00 0.00 34.13 31.58 3abm s GLU 507 CO 0.72 -0.06 1.11 -1.25 -0.54 0.00 0.00 175.26 175.23 3abm s PRO 508 N 1.18 1.78 0.70 4.30 0.04 -1.24 -4.99 135.00 136.77 3abm s PRO 508 Ca 0.03 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.47 3abm s PRO 508 Cb -0.14 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.52 3abm s PRO 508 CO 0.01 -1.82 1.19 0.25 0.04 0.00 0.00 177.00 176.67 3abm n THR 509 N -3.55 3.75 -3.63 1.26 -2.24 -1.26 -5.03 114.28 103.58 3abm n THR 509 Ca 0.07 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.09 3abm n THR 509 Cb 0.57 -1.33 -0.09 0.00 -2.10 0.00 0.00 70.33 67.39 3abm n THR 509 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3abm s TYR 510 N -1.67 3.36 -0.06 4.78 6.14 -1.26 -5.01 117.35 123.63 3abm s TYR 510 Ca 0.78 0.34 -0.02 0.00 0.64 0.00 0.00 57.07 58.81 3abm s TYR 510 Cb -0.35 -2.29 0.04 0.00 0.42 0.00 0.00 41.96 39.78 3abm s TYR 510 CO 0.45 0.12 0.11 0.08 0.64 0.00 0.00 175.55 176.95 3abm s VAL 511 N 0.87 -0.16 0.38 3.14 1.01 -1.26 -5.15 120.40 119.23 3abm s VAL 511 Ca 0.10 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 3abm s VAL 511 Cb -0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 3abm s VAL 511 CO 0.03 0.14 0.75 0.20 0.00 0.00 0.00 175.10 176.22 3abm s ASN 512 N 1.98 6.58 -0.14 3.32 0.02 -1.26 -4.43 114.94 121.02 3abm s ASN 512 Ca 0.01 1.14 0.02 0.00 -1.02 0.00 0.00 52.86 53.01 3abm s ASN 512 Cb -0.12 -2.32 -0.24 0.00 0.02 0.00 0.00 41.25 38.59 3abm s ASN 512 CO -0.04 -0.34 0.28 0.18 0.02 0.00 0.00 177.10 177.20 3abm n LEU 513 N -1.04 2.06 0.00 0.60 4.77 -1.26 -4.95 117.00 117.18 3abm n LEU 513 Ca 0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3abm n LEU 513 Cb 0.54 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3abm n LEU 513 CO 0.46 0.74 0.00 0.29 -1.33 0.00 0.00 177.39 177.55