#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abk h ILE 3 N 0.00 1.07 -0.69 -2.13 2.04 -2.01 0.12 117.51 115.91 3abk h ILE 3 Ca 0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3abk h ILE 3 Cb 0.00 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 3abk h ILE 3 CO 0.00 0.11 0.38 0.78 0.00 0.00 0.00 178.15 179.43 3abk h ASN 4 N 0.62 0.86 -0.12 1.72 2.35 -1.95 0.11 115.58 119.17 3abk h ASN 4 Ca 0.20 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3abk h ASN 4 Cb -0.00 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.15 3abk h ASN 4 CO -0.08 0.71 -0.26 -0.09 -1.65 0.00 0.00 177.43 176.06 3abk h ARG 5 N 0.95 0.39 0.00 0.81 2.43 -1.81 -3.19 114.38 113.96 3abk h ARG 5 Ca 0.24 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3abk h ARG 5 Cb 0.03 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3abk h ARG 5 CO -0.04 0.86 -1.70 0.91 -1.51 0.00 0.00 179.97 178.50 3abk n TRP 6 N -4.45 0.00 -0.07 2.20 7.02 -0.01 -3.68 117.44 118.45 3abk n TRP 6 Ca -0.07 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.35 3abk n TRP 6 Cb 0.45 -0.35 -0.13 0.00 -2.42 0.00 0.00 31.31 28.85 3abk n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3abk n LEU 7 N -2.04 0.00 -1.03 -0.99 4.32 0.34 -4.58 117.00 113.03 3abk n LEU 7 Ca -0.03 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 55.97 3abk n LEU 7 Cb 0.41 0.36 0.22 0.00 -1.62 0.00 0.00 43.42 42.79 3abk n LEU 7 CO 0.32 0.36 0.71 0.49 -1.22 0.00 0.00 177.39 178.05 3abk n PHE 8 N -2.56 1.04 -1.72 -1.77 3.72 -0.96 -5.03 117.46 110.19 3abk n PHE 8 Ca -0.24 -1.25 -0.38 0.00 -0.05 0.00 0.00 57.45 55.53 3abk n PHE 8 Cb 0.97 -0.41 0.06 0.00 -0.94 0.00 0.00 39.48 39.16 3abk n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3abk n SER 9 N -0.86 2.17 -1.09 4.37 2.88 -1.23 -4.89 113.62 114.97 3abk n SER 9 Ca 0.28 0.88 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 3abk n SER 9 Cb 0.98 -1.55 0.10 0.00 -0.75 0.00 0.00 64.21 62.99 3abk n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3abk n THR 10 N -1.57 0.94 -4.43 2.46 -2.24 -1.26 -4.64 114.28 103.55 3abk n THR 10 Ca 0.14 -1.94 -0.34 0.00 -2.27 0.00 0.00 64.05 59.64 3abk n THR 10 Cb 0.47 0.46 -0.14 0.00 -2.10 0.00 0.00 70.33 69.02 3abk n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3abk s ASN 11 N -2.51 4.32 0.49 3.42 3.84 -1.26 -4.78 114.94 118.45 3abk s ASN 11 Ca 0.35 -0.29 0.14 0.00 0.21 0.00 0.00 52.86 53.27 3abk s ASN 11 Cb 0.37 -1.70 1.16 0.00 -0.55 0.00 0.00 41.25 40.54 3abk s ASN 11 CO -0.12 0.12 2.12 1.12 -2.79 0.00 0.00 177.10 177.54 3abk h HIS 12 N 7.09 0.14 0.14 0.43 2.07 -1.91 -1.24 115.15 121.86 3abk h HIS 12 Ca -0.32 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 56.97 3abk h HIS 12 Cb 1.19 -0.05 0.01 0.00 2.57 0.00 0.00 27.41 31.14 3abk h HIS 12 CO 0.53 0.09 -1.12 0.87 -3.07 0.00 0.00 177.93 175.23 3abk h LYS 13 N 0.15 0.29 -0.47 5.12 1.57 -1.91 0.45 116.57 121.76 3abk h LYS 13 Ca 0.05 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 3abk h LYS 13 Cb 0.01 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3abk h LYS 13 CO -0.01 1.24 0.12 -0.44 -0.57 0.00 0.00 179.45 179.79 3abk h ASP 14 N -0.32 0.71 -0.35 0.86 3.45 -1.90 -0.44 116.42 118.43 3abk h ASP 14 Ca -0.22 -0.23 0.05 0.00 0.43 0.00 0.00 57.03 57.07 3abk h ASP 14 Cb 1.72 -0.19 -0.05 0.00 -0.56 0.00 0.00 39.33 40.26 3abk h ASP 14 CO 0.12 0.75 0.05 0.40 -1.57 0.00 0.00 179.24 178.99 3abk h ILE 15 N 0.64 0.80 -0.88 0.35 2.04 -1.26 -0.74 117.51 118.47 3abk h ILE 15 Ca 0.15 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 66.10 3abk h ILE 15 Cb 0.31 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.92 3abk h ILE 15 CO -0.00 0.03 0.48 1.23 0.00 0.00 0.00 178.15 179.89 3abk h GLY 16 N 0.16 1.44 0.95 5.37 0.00 -0.49 -0.96 103.07 109.55 3abk h GLY 16 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3abk h GLY 16 CO -0.23 -0.01 0.16 -0.84 0.00 0.00 0.00 176.54 175.61 3abk h THR 17 N 0.69 1.13 -0.40 4.70 2.02 -0.65 -0.70 112.91 119.69 3abk h THR 17 Ca 0.47 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 3abk h THR 17 Cb 0.64 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3abk h THR 17 CO -0.34 0.13 -0.02 -0.07 0.37 0.00 0.00 175.52 175.58 3abk h LEU 18 N 0.35 0.62 -0.64 2.58 3.38 -0.44 -2.01 115.31 119.13 3abk h LEU 18 Ca 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3abk h LEU 18 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3abk h LEU 18 CO -0.02 0.70 0.27 1.88 0.09 0.00 0.00 178.44 181.37 3abk h TYR 19 N 0.61 0.97 -0.94 1.13 0.05 -0.67 -0.79 116.97 117.33 3abk h TYR 19 Ca 0.12 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.85 3abk h TYR 19 Cb 0.42 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 3abk h TYR 19 CO 0.02 0.76 0.62 -0.07 -1.05 0.00 0.00 178.16 178.43 3abk h LEU 20 N 0.90 1.07 0.02 3.88 3.38 -0.89 0.06 115.31 123.74 3abk h LEU 20 Ca 0.22 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3abk h LEU 20 Cb 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3abk h LEU 20 CO -0.02 0.77 -0.01 -0.07 0.09 0.00 0.00 178.44 179.20 3abk h LEU 21 N 1.26 -0.03 -0.01 1.67 3.38 -1.23 -0.40 115.31 119.95 3abk h LEU 21 Ca 0.35 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3abk h LEU 21 Cb -0.13 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3abk h LEU 21 CO -0.08 0.25 -0.15 0.15 0.09 0.00 0.00 178.44 178.70 3abk h PHE 22 N -0.31 -0.39 -0.86 1.13 3.57 -1.00 -1.74 116.94 117.34 3abk h PHE 22 Ca -0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 3abk h PHE 22 Cb 0.29 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 3abk h PHE 22 CO 0.02 -0.22 0.56 0.78 -2.23 0.00 0.00 178.31 177.22 3abk h GLY 23 N -0.24 1.22 0.98 2.40 0.00 -0.93 -0.53 103.07 105.97 3abk h GLY 23 Ca 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3abk h GLY 23 CO -0.16 0.36 0.11 0.00 0.00 0.00 0.00 176.54 176.85 3abk h ALA 24 N 1.50 0.65 -0.41 3.60 0.00 -0.59 0.25 119.26 124.27 3abk h ALA 24 Ca 0.34 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3abk h ALA 24 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3abk h ALA 24 CO -0.10 0.35 -0.28 2.35 0.00 0.00 0.00 179.25 181.57 3abk h TRP 25 N 0.68 1.02 -0.83 0.00 7.01 -1.01 -2.05 115.95 120.76 3abk h TRP 25 Ca 0.15 -0.26 0.03 0.00 2.11 0.00 0.00 58.89 60.92 3abk h TRP 25 Cb 0.35 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 3abk h TRP 25 CO 0.02 1.05 0.54 0.00 -2.79 0.00 0.00 178.44 177.26 3abk h ALA 26 N 0.93 1.08 -0.41 2.65 0.00 -0.67 -2.09 119.26 120.75 3abk h ALA 26 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3abk h ALA 26 Cb 0.83 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3abk h ALA 26 CO 0.07 0.38 0.27 0.78 0.00 0.00 0.00 179.25 180.75 3abk h GLY 27 N 1.05 0.56 1.03 0.00 0.00 0.06 0.25 103.07 106.02 3abk h GLY 27 Ca 0.33 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 3abk h GLY 27 CO -0.11 0.19 0.01 -0.33 0.00 0.00 0.00 176.54 176.31 3abk h MET 28 N 0.52 0.93 -0.47 4.80 2.07 -0.71 -1.61 114.93 120.46 3abk h MET 28 Ca 0.15 -0.29 -0.01 0.00 -2.07 0.00 0.00 59.70 57.48 3abk h MET 28 Cb -0.02 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.60 3abk h MET 28 CO -0.03 0.94 0.23 0.28 1.07 0.00 0.00 176.91 179.40 3abk h VAL 29 N 0.81 1.18 -0.55 -2.22 2.07 -1.18 -1.78 116.25 114.58 3abk h VAL 29 Ca 0.15 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 3abk h VAL 29 Cb 0.51 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3abk h VAL 29 CO 0.02 0.20 -0.06 1.23 0.02 0.00 0.00 177.57 178.97 3abk h GLY 30 N 0.61 1.09 0.99 2.17 0.00 -0.89 -0.81 103.07 106.23 3abk h GLY 30 Ca 0.16 -0.85 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 3abk h GLY 30 CO -0.02 0.78 0.20 -0.84 0.00 0.00 0.00 176.54 176.66 3abk h THR 31 N 0.89 1.23 -0.53 4.70 2.02 -1.23 -1.43 112.91 118.56 3abk h THR 31 Ca 0.15 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 3abk h THR 31 Cb 0.62 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3abk h THR 31 CO 0.04 0.28 0.06 0.00 0.37 0.00 0.00 175.52 176.27 3abk h ALA 32 N 1.06 0.71 -0.68 6.16 0.00 -0.73 -1.06 119.26 124.72 3abk h ALA 32 Ca 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3abk h ALA 32 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3abk h ALA 32 CO -0.01 0.47 0.36 -0.07 0.00 0.00 0.00 179.25 180.00 3abk h LEU 33 N 0.78 0.86 -1.22 0.00 3.38 -1.08 -0.55 115.31 117.48 3abk h LEU 33 Ca 0.16 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3abk h LEU 33 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3abk h LEU 33 CO 0.02 0.72 -0.20 0.77 0.09 0.00 0.00 178.44 179.84 3abk h SER 34 N 0.94 0.28 0.12 -0.43 4.64 -0.49 -1.32 113.55 117.30 3abk h SER 34 Ca 0.24 -0.07 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 3abk h SER 34 Cb 0.06 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3abk h SER 34 CO -0.04 0.50 -0.82 -0.07 -0.87 0.00 0.00 176.83 175.53 3abk h LEU 35 N 0.27 0.68 -0.83 5.97 3.38 -0.58 -1.43 115.31 122.77 3abk h LEU 35 Ca 0.05 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.58 3abk h LEU 35 Cb 0.50 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3abk h LEU 35 CO 0.03 1.25 0.53 -0.07 0.09 0.00 0.00 178.44 180.27 3abk h LEU 36 N 0.36 0.87 0.36 1.67 3.38 -0.64 -0.61 115.31 120.71 3abk h LEU 36 Ca -0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3abk h LEU 36 Cb 1.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3abk h LEU 36 CO 0.15 0.59 -0.25 0.40 0.09 0.00 0.00 178.44 179.42 3abk h ILE 37 N 1.02 0.48 0.00 1.22 2.04 -1.05 -2.33 117.51 118.88 3abk h ILE 37 Ca 0.34 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.20 3abk h ILE 37 Cb 0.04 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3abk h ILE 37 CO -0.13 0.00 0.00 0.03 0.00 0.00 0.00 178.15 178.05 3abk h ARG 38 N -0.60 0.00 0.01 2.37 2.47 -1.05 -2.49 114.38 115.09 3abk h ARG 38 Ca -0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3abk h ARG 38 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 3abk h ARG 38 CO 0.02 0.00 -0.01 0.00 0.56 0.00 0.00 179.97 180.54 3abk h ALA 39 N 2.10 -0.02 -0.84 0.04 0.00 -1.00 0.24 119.26 119.79 3abk h ALA 39 Ca 0.00 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 54.88 3abk h ALA 39 Cb 0.76 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 3abk h ALA 39 CO 0.00 -0.31 0.39 1.49 0.00 0.00 0.00 179.25 180.82 3abk h GLU 40 N -0.41 0.50 -0.02 0.00 4.57 -1.28 -0.45 114.58 117.49 3abk h GLU 40 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3abk h GLU 40 Cb 0.40 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3abk h GLU 40 CO 0.00 0.33 -0.11 1.28 -1.18 0.00 0.00 179.01 179.34 3abk n LEU 41 N -4.95 1.75 0.12 1.64 4.77 -0.95 -4.38 117.00 115.01 3abk n LEU 41 Ca 0.18 -0.57 0.12 0.00 -0.03 0.00 0.00 56.01 55.70 3abk n LEU 41 Cb 0.49 -0.03 0.48 0.00 -2.33 0.00 0.00 43.42 42.03 3abk n LEU 41 CO 0.18 0.30 0.85 0.61 -1.33 0.00 0.00 177.39 178.00 3abk n GLY 42 N 1.27 -1.30 3.25 -0.72 0.00 0.83 -4.54 105.19 103.97 3abk n GLY 42 Ca 0.15 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 3abk n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3abk s GLN 43 N -3.28 0.85 0.60 1.61 -2.07 -1.26 -4.40 119.66 111.71 3abk s GLN 43 Ca 0.05 -0.66 -0.19 0.00 -1.82 0.00 0.00 55.36 52.74 3abk s GLN 43 Cb 0.10 0.36 -0.03 0.00 -1.09 0.00 0.00 33.01 32.35 3abk s GLN 43 CO 0.40 -0.28 1.24 -1.25 -1.32 0.00 0.00 175.29 174.08 3abk s PRO 44 N -3.08 2.90 0.00 9.60 0.04 -1.26 -4.78 135.00 138.42 3abk s PRO 44 Ca -0.01 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.96 3abk s PRO 44 Cb 0.01 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3abk s PRO 44 CO -0.07 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.10 3abk n GLY 45 N 0.64 -1.36 3.64 0.56 0.00 -1.26 -5.02 105.19 102.39 3abk n GLY 45 Ca 0.14 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 3abk n GLY 45 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3abk s THR 46 N 0.00 4.00 -0.22 2.61 -1.32 -1.26 -4.72 115.64 114.74 3abk s THR 46 Ca 0.00 -0.50 -0.08 0.00 -1.21 0.00 0.00 61.69 59.90 3abk s THR 46 Cb 0.00 -2.71 -0.10 0.00 -1.51 0.00 0.00 72.50 68.17 3abk s THR 46 CO 0.00 0.50 -0.26 -0.11 -2.21 0.00 0.00 174.62 172.54 3abk n LEU 47 N 1.85 1.86 0.21 9.08 7.94 -1.26 -4.61 117.00 132.07 3abk n LEU 47 Ca -0.17 0.19 0.12 0.00 -1.11 0.00 0.00 56.01 55.04 3abk n LEU 47 Cb 0.53 -0.66 0.19 0.00 0.53 0.00 0.00 43.42 44.01 3abk n LEU 47 CO 0.30 0.54 0.82 -0.07 -1.11 0.00 0.00 177.39 177.87 3abk h LEU 48 N -0.62 0.00 1.38 -1.96 3.38 -1.95 -3.47 115.31 112.08 3abk h LEU 48 Ca -0.54 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.03 3abk h LEU 48 Cb 1.54 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.16 3abk h LEU 48 CO -0.28 0.00 -0.40 0.61 0.09 0.00 0.00 178.44 178.46 3abk n GLY 49 N 1.09 1.42 3.11 0.83 0.00 -1.26 -4.94 105.19 105.44 3abk n GLY 49 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 3abk n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abk s ASP 50 N -2.56 -1.24 0.14 1.61 -1.08 -1.26 -5.02 116.67 107.26 3abk s ASP 50 Ca 0.00 0.30 0.25 0.00 -0.52 0.00 0.00 52.55 52.58 3abk s ASP 50 Cb 0.00 1.92 0.53 0.00 -1.46 0.00 0.00 42.92 43.90 3abk s ASP 50 CO 0.00 -0.30 1.49 0.47 0.52 0.00 0.00 175.17 177.35 3abk n ASP 51 N 5.41 0.71 0.00 -0.34 10.43 -1.26 -1.72 116.55 129.78 3abk n ASP 51 Ca 0.03 0.26 -0.07 0.00 2.57 0.00 0.00 54.79 57.57 3abk n ASP 51 Cb 0.52 -0.16 0.10 0.00 1.84 0.00 0.00 41.12 43.43 3abk n ASP 51 CO 0.00 0.00 0.00 -0.61 -1.07 0.00 0.00 177.20 175.52 3abk h GLN 52 N 0.00 0.54 -0.24 -1.24 5.75 -1.95 -1.96 115.11 116.01 3abk h GLN 52 Ca 0.00 -0.29 -0.15 0.00 -0.15 0.00 0.00 58.65 58.07 3abk h GLN 52 Cb 0.72 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.29 3abk h GLN 52 CO 0.00 0.87 -0.43 0.82 -2.65 0.00 0.00 178.83 177.45 3abk h ILE 53 N 0.44 1.31 -0.51 2.39 2.04 -1.63 -1.23 117.51 120.31 3abk h ILE 53 Ca 0.03 -1.63 0.09 0.00 1.00 0.00 0.00 64.86 64.35 3abk h ILE 53 Cb 0.94 1.75 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 3abk h ILE 53 CO 0.08 0.52 0.10 0.22 0.00 0.00 0.00 178.15 179.07 3abk h TYR 54 N 0.44 0.15 -0.70 1.37 5.03 -1.24 -0.85 116.97 121.17 3abk h TYR 54 Ca 0.02 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.29 3abk h TYR 54 Cb 1.03 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.29 3abk h TYR 54 CO 0.08 -0.01 0.17 -0.91 -1.32 0.00 0.00 178.16 176.17 3abk h ASN 55 N 0.23 1.05 -0.95 -2.11 2.35 -1.03 0.04 115.58 115.16 3abk h ASN 55 Ca 0.25 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3abk h ASN 55 Cb 0.35 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.38 3abk h ASN 55 CO -0.34 1.01 0.62 0.58 -1.65 0.00 0.00 177.43 177.66 3abk h VAL 56 N 1.06 1.15 -0.20 2.81 2.07 -0.77 -1.70 116.25 120.66 3abk h VAL 56 Ca 0.22 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3abk h VAL 56 Cb 0.37 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3abk h VAL 56 CO 0.00 0.22 0.00 0.58 0.02 0.00 0.00 177.57 178.39 3abk h VAL 57 N 1.18 1.25 -0.64 2.57 2.07 -0.40 -1.09 116.25 121.20 3abk h VAL 57 Ca 0.38 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 67.13 3abk h VAL 57 Cb 0.04 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 3abk h VAL 57 CO -0.12 0.26 0.26 0.58 0.02 0.00 0.00 177.57 178.57 3abk h VAL 58 N 0.11 0.78 0.11 2.57 2.07 -0.97 -0.01 116.25 120.91 3abk h VAL 58 Ca 0.06 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3abk h VAL 58 Cb 0.39 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3abk h VAL 58 CO 0.01 0.08 -0.05 0.74 0.02 0.00 0.00 177.57 178.37 3abk h THR 59 N 0.46 1.09 -0.83 2.57 2.02 -1.04 -2.85 112.91 114.33 3abk h THR 59 Ca 0.32 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.70 3abk h THR 59 Cb 0.39 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 3abk h THR 59 CO -0.30 0.20 0.55 0.00 0.37 0.00 0.00 175.52 176.33 3abk h ALA 60 N 0.30 1.05 -0.49 6.16 0.00 -1.16 -1.72 119.26 123.41 3abk h ALA 60 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3abk h ALA 60 Cb 0.43 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3abk h ALA 60 CO 0.02 0.45 0.06 1.25 0.00 0.00 0.00 179.25 181.03 3abk h HIS 61 N 1.11 0.08 -0.17 0.00 6.17 -0.83 0.12 115.15 121.63 3abk h HIS 61 Ca 0.31 0.03 -0.19 0.00 0.71 0.00 0.00 60.37 61.23 3abk h HIS 61 Cb -0.11 0.04 0.01 0.00 2.52 0.00 0.00 27.41 29.86 3abk h HIS 61 CO -0.02 -0.05 -0.61 0.00 0.71 0.00 0.00 177.93 177.96 3abk h ALA 62 N 1.41 0.31 -0.24 5.26 0.00 -1.25 -0.55 119.26 124.19 3abk h ALA 62 Ca 0.25 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3abk h ALA 62 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3abk h ALA 62 CO -0.36 0.57 -0.23 0.74 0.00 0.00 0.00 179.25 179.97 3abk h PHE 63 N 0.43 0.51 -0.04 0.00 0.04 -0.35 -2.34 116.94 115.19 3abk h PHE 63 Ca -0.03 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 3abk h PHE 63 Cb 1.24 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 3abk h PHE 63 CO 0.09 0.66 -0.05 0.28 -0.60 0.00 0.00 178.31 178.69 3abk h VAL 64 N 0.41 1.40 -0.49 -0.55 2.07 -0.68 -1.93 116.25 116.47 3abk h VAL 64 Ca 0.06 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.32 3abk h VAL 64 Cb 0.63 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 3abk h VAL 64 CO 0.05 0.34 0.32 0.24 0.02 0.00 0.00 177.57 178.54 3abk h MET 65 N -0.39 0.63 0.14 1.57 2.86 -0.96 -0.11 114.93 118.67 3abk h MET 65 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3abk h MET 65 Cb 0.58 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3abk h MET 65 CO 0.01 0.42 -0.07 0.82 1.06 0.00 0.00 176.91 179.15 3abk h ILE 66 N 0.65 0.51 0.00 -1.22 2.04 -1.50 0.61 117.51 118.61 3abk h ILE 66 Ca 0.18 -1.14 -0.17 0.00 1.00 0.00 0.00 64.86 64.73 3abk h ILE 66 Cb -0.06 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3abk h ILE 66 CO -0.05 0.15 -0.96 -0.26 0.00 0.00 0.00 178.15 177.03 3abk h PHE 67 N -0.99 0.00 0.00 1.37 0.04 -1.45 -2.46 116.94 113.45 3abk h PHE 67 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3abk h PHE 67 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 3abk h PHE 67 CO 0.07 0.75 -1.31 1.19 -0.60 0.00 0.00 178.31 178.41 3abk n PHE 68 N -3.19 0.00 -0.05 -0.55 3.72 -0.48 -4.45 117.46 112.46 3abk n PHE 68 Ca -0.03 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.32 3abk n PHE 68 Cb 0.86 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 39.18 3abk n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 3abk n MET 69 N -1.76 0.33 0.08 -1.08 1.56 -0.18 -4.11 117.12 111.96 3abk n MET 69 Ca -0.01 0.13 -0.12 0.00 -0.27 0.00 0.00 57.70 57.43 3abk n MET 69 Cb 0.26 -1.07 -0.08 0.00 2.15 0.00 0.00 33.22 34.48 3abk n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 3abk h VAL 70 N -0.63 0.90 -0.53 1.12 2.07 -0.88 -2.00 116.25 116.30 3abk h VAL 70 Ca 0.00 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3abk h VAL 70 Cb 0.63 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3abk h VAL 70 CO 0.00 0.20 0.24 0.24 0.02 0.00 0.00 177.57 178.27 3abk h MET 71 N -0.75 0.77 -0.21 1.57 2.86 -1.70 -0.39 114.93 117.08 3abk h MET 71 Ca -0.02 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3abk h MET 71 Cb 0.51 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3abk h MET 71 CO 0.04 0.65 0.08 -1.35 1.06 0.00 0.00 176.91 177.39 3abk h PRO 72 N 0.71 0.33 0.07 -0.22 0.11 -1.77 -0.46 132.00 130.76 3abk h PRO 72 Ca 0.18 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.23 3abk h PRO 72 Cb 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3abk h PRO 72 CO -0.02 0.40 -0.10 0.82 -0.21 0.00 0.00 178.00 178.89 3abk h ILE 73 N 0.19 0.76 0.04 4.15 2.04 -1.19 0.44 117.51 123.93 3abk h ILE 73 Ca 0.07 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.82 3abk h ILE 73 Cb 0.20 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3abk h ILE 73 CO -0.00 0.00 -0.45 0.24 0.00 0.00 0.00 178.15 177.93 3abk h MET 74 N -0.21 0.24 0.00 2.37 2.86 -0.89 0.29 114.93 119.60 3abk h MET 74 Ca 0.02 -0.31 -0.31 0.00 -2.06 0.00 0.00 59.70 57.04 3abk h MET 74 Cb 0.22 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 3abk h MET 74 CO -0.05 1.06 -1.78 -0.89 1.06 0.00 0.00 176.91 176.31 3abk n ILE 75 N -4.35 1.52 -0.08 -1.22 5.41 -0.20 -1.74 119.36 118.71 3abk n ILE 75 Ca -0.11 -0.16 -0.04 0.00 1.00 0.00 0.00 62.75 63.43 3abk n ILE 75 Cb 0.63 -2.01 0.16 0.00 -0.71 0.00 0.00 39.64 37.71 3abk n ILE 75 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3abk h GLY 76 N -1.00 0.79 0.00 7.39 0.00 -1.25 -2.20 103.07 106.80 3abk h GLY 76 Ca -0.46 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.31 3abk h GLY 76 CO -0.28 0.51 0.00 0.61 0.00 0.00 0.00 176.54 177.38 3abk n GLY 77 N -0.57 -0.30 0.29 4.60 0.00 0.15 -3.37 105.19 106.00 3abk n GLY 77 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 3abk n GLY 77 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3abk h PHE 78 N 0.00 0.74 0.43 1.61 -1.00 -0.43 -2.03 116.94 116.26 3abk h PHE 78 Ca 0.00 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 3abk h PHE 78 Cb 0.00 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.35 3abk h PHE 78 CO 0.00 0.66 -0.21 0.78 -1.61 0.00 0.00 178.31 177.93 3abk h GLY 79 N 0.92 -0.61 0.99 -1.45 0.00 -0.71 0.14 103.07 102.36 3abk h GLY 79 Ca 0.15 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 3abk h GLY 79 CO 0.01 -0.22 0.32 3.43 0.00 0.00 0.00 176.54 180.07 3abk h ASN 80 N -0.59 0.79 -0.21 0.19 4.21 -1.44 -0.26 115.58 118.26 3abk h ASN 80 Ca -0.06 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.33 3abk h ASN 80 Cb 0.45 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 3abk h ASN 80 CO 0.10 0.68 0.09 -0.50 -1.29 0.00 0.00 177.43 176.51 3abk h TRP 81 N 0.84 0.31 0.07 1.19 4.06 -1.12 -3.38 115.95 117.93 3abk h TRP 81 Ca 0.22 -0.02 -0.35 0.00 2.06 0.00 0.00 58.89 60.80 3abk h TRP 81 Cb 0.08 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.11 3abk h TRP 81 CO -0.00 0.33 -2.00 1.28 -3.56 0.00 0.00 178.44 174.49 3abk n LEU 82 N -4.84 2.03 0.01 -4.49 4.77 0.47 -4.21 117.00 110.75 3abk n LEU 82 Ca -0.04 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 3abk n LEU 82 Cb 0.11 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 3abk n LEU 82 CO 0.35 0.71 0.75 0.58 -1.33 0.00 0.00 177.39 178.45 3abk h VAL 83 N 0.04 1.19 -0.39 4.08 2.07 -1.18 0.01 116.25 122.06 3abk h VAL 83 Ca -0.41 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 3abk h VAL 83 Cb 2.03 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 3abk h VAL 83 CO 0.06 0.15 -0.07 -0.65 0.02 0.00 0.00 177.57 177.08 3abk h PRO 84 N -0.25 0.67 -0.85 1.57 0.11 -1.78 -2.54 132.00 128.93 3abk h PRO 84 Ca -0.00 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 3abk h PRO 84 Cb 0.25 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.25 3abk h PRO 84 CO 0.00 0.73 0.49 -0.07 -0.21 0.00 0.00 178.00 178.94 3abk h LEU 85 N 0.62 1.04 -0.39 2.35 3.38 -1.66 0.13 115.31 120.78 3abk h LEU 85 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3abk h LEU 85 Cb 0.49 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3abk h LEU 85 CO 0.03 0.82 0.00 0.24 0.09 0.00 0.00 178.44 179.61 3abk h MET 86 N 1.18 0.00 -0.29 1.13 2.86 -0.59 -2.81 114.93 116.42 3abk h MET 86 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 3abk h MET 86 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 3abk h MET 86 CO -0.05 0.00 0.00 0.44 1.06 0.00 0.00 176.91 178.36 3abk n ILE 87 N -2.36 0.77 -2.38 -1.22 -5.35 -1.05 -4.80 119.36 102.98 3abk n ILE 87 Ca 0.04 -0.89 -0.17 0.00 -0.27 0.00 0.00 62.75 61.46 3abk n ILE 87 Cb 0.34 0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 38.91 3abk n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3abk n GLY 88 N 0.59 -0.31 3.87 3.28 0.00 -0.87 -3.82 105.19 107.92 3abk n GLY 88 Ca 0.11 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3abk n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk s ALA 89 N -2.85 3.61 -0.35 4.61 0.00 0.40 -4.63 121.76 122.55 3abk s ALA 89 Ca 0.03 -0.29 0.27 0.00 0.00 0.00 0.00 51.96 51.97 3abk s ALA 89 Cb -0.01 -2.40 0.96 0.00 0.00 0.00 0.00 23.12 21.66 3abk s ALA 89 CO 0.03 0.52 1.79 -1.00 0.00 0.00 0.00 175.76 177.11 3abk h PRO 90 N 2.87 0.00 0.00 0.00 0.13 -1.78 -3.41 132.00 129.81 3abk h PRO 90 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3abk h PRO 90 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3abk h PRO 90 CO 0.69 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.99 3abk n ASP 91 N -2.64 0.00 -4.80 1.44 -0.08 -1.26 -4.63 116.55 104.58 3abk n ASP 91 Ca 0.03 -0.93 -0.31 0.00 -1.51 0.00 0.00 54.79 52.07 3abk n ASP 91 Cb 0.34 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.87 3abk n ASP 91 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3abk s MET 92 N -1.79 2.70 0.24 -0.67 -1.94 -1.26 -4.86 119.30 111.71 3abk s MET 92 Ca 0.00 1.03 -0.06 0.00 -1.71 0.00 0.00 55.69 54.96 3abk s MET 92 Cb 0.00 -1.96 0.35 0.00 2.01 0.00 0.00 34.83 35.24 3abk s MET 92 CO 0.00 -1.29 1.81 0.00 -0.01 0.00 0.00 175.02 175.53 3abk h ALA 93 N -0.86 1.11 -2.16 3.03 0.00 -1.93 -3.34 119.26 115.11 3abk h ALA 93 Ca -0.44 0.02 -0.59 0.00 0.00 0.00 0.00 54.91 53.91 3abk h ALA 93 Cb 1.22 -0.14 -0.41 0.00 0.00 0.00 0.00 17.79 18.46 3abk h ALA 93 CO 0.55 0.10 -0.70 1.19 0.00 0.00 0.00 179.25 180.39 3abk n PHE 94 N -4.74 2.85 0.34 0.00 3.72 -1.26 -4.95 117.46 113.41 3abk n PHE 94 Ca 0.12 -4.03 0.15 0.00 -0.05 0.00 0.00 57.45 53.64 3abk n PHE 94 Cb 0.24 -0.51 0.60 0.00 -0.94 0.00 0.00 39.48 38.87 3abk n PHE 94 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3abk h PRO 95 N 4.07 0.00 0.17 -1.08 0.13 -1.88 0.17 132.00 133.57 3abk h PRO 95 Ca 0.17 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.95 3abk h PRO 95 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3abk h PRO 95 CO 0.76 0.00 -1.80 -0.09 -0.23 0.00 0.00 178.00 176.64 3abk h ARG 96 N 0.00 0.36 -0.95 0.86 2.43 -1.87 -3.28 114.38 111.94 3abk h ARG 96 Ca 0.00 -0.62 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 3abk h ARG 96 Cb 0.44 0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 3abk h ARG 96 CO 0.00 1.30 0.60 1.98 -1.51 0.00 0.00 179.97 182.34 3abk h MET 97 N 0.08 1.26 -1.04 0.20 4.05 -1.80 -1.41 114.93 116.28 3abk h MET 97 Ca -0.36 -0.09 0.31 0.00 -0.28 0.00 0.00 59.70 59.28 3abk h MET 97 Cb 2.07 -0.28 -0.14 0.00 -0.80 0.00 0.00 31.60 32.46 3abk h MET 97 CO 0.15 0.85 0.61 -0.97 0.23 0.00 0.00 176.91 177.79 3abk h ASN 98 N 1.29 0.51 1.12 1.39 -0.00 -0.79 0.36 115.58 119.46 3abk h ASN 98 Ca 0.34 0.16 -0.17 0.00 -0.00 0.00 0.00 56.30 56.64 3abk h ASN 98 Cb -0.11 0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.29 3abk h ASN 98 CO -0.07 -0.07 -0.81 -1.13 -0.00 0.00 0.00 177.43 175.35 3abk h ASN 99 N 0.36 0.00 -0.39 1.15 -1.24 -1.32 -2.89 115.58 111.26 3abk h ASN 99 Ca 0.71 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.59 3abk h ASN 99 Cb 1.66 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.70 3abk h ASN 99 CO -0.53 0.81 -0.26 -0.03 -1.29 0.00 0.00 177.43 176.13 3abk h MET 100 N 0.00 0.90 -0.86 6.67 4.05 -0.73 -1.66 114.93 123.31 3abk h MET 100 Ca -0.01 -0.40 0.13 0.00 -0.28 0.00 0.00 59.70 59.15 3abk h MET 100 Cb 1.59 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 32.30 3abk h MET 100 CO 0.11 1.05 0.56 0.77 0.23 0.00 0.00 176.91 179.62 3abk h SER 101 N 0.77 0.64 0.06 1.39 0.02 -1.32 0.24 113.55 115.34 3abk h SER 101 Ca 0.09 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3abk h SER 101 Cb 0.82 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3abk h SER 101 CO 0.07 0.34 -0.03 0.15 -1.14 0.00 0.00 176.83 176.22 3abk h PHE 102 N 0.69 -0.07 0.00 3.45 3.57 -1.34 -3.29 116.94 119.95 3abk h PHE 102 Ca 0.42 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.92 3abk h PHE 102 Cb 0.65 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.42 3abk h PHE 102 CO -0.00 0.38 0.00 -1.49 -2.23 0.00 0.00 178.31 174.97 3abk h TRP 103 N -0.56 0.00 0.00 0.41 4.06 -0.34 -0.09 115.95 119.43 3abk h TRP 103 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3abk h TRP 103 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 3abk h TRP 103 CO 0.08 0.00 0.00 -0.07 -3.56 0.00 0.00 178.44 174.89 3abk h LEU 104 N 0.00 0.00 -0.08 -4.49 3.38 -1.05 -3.34 115.31 109.73 3abk h LEU 104 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3abk h LEU 104 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.17 3abk h LEU 104 CO 0.00 0.00 -0.51 -0.07 0.09 0.00 0.00 178.44 177.95 3abk h LEU 105 N 0.00 0.59 -0.51 1.67 3.38 -1.14 -2.22 115.31 117.08 3abk h LEU 105 Ca 0.00 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.30 3abk h LEU 105 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3abk h LEU 105 CO 0.00 1.16 0.31 -0.65 0.09 0.00 0.00 178.44 179.36 3abk h PRO 106 N 0.06 0.69 -0.50 1.13 0.11 -1.73 0.24 132.00 131.98 3abk h PRO 106 Ca -0.04 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 3abk h PRO 106 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3abk h PRO 106 CO 0.11 0.49 0.17 -1.35 -0.21 0.00 0.00 178.00 177.20 3abk h PRO 107 N 0.68 0.74 -0.19 1.05 0.11 -1.73 0.85 132.00 133.51 3abk h PRO 107 Ca 0.18 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 3abk h PRO 107 Cb -0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 3abk h PRO 107 CO -0.04 0.63 0.08 1.03 -0.21 0.00 0.00 178.00 179.50 3abk h SER 108 N 0.73 0.25 -0.42 -2.05 0.87 -0.81 -1.64 113.55 110.48 3abk h SER 108 Ca 0.17 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 3abk h SER 108 Cb 0.20 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 3abk h SER 108 CO -0.01 0.34 0.18 0.15 -0.53 0.00 0.00 176.83 176.96 3abk h PHE 109 N 0.15 0.67 -0.46 2.24 -0.00 -0.31 -2.35 116.94 116.89 3abk h PHE 109 Ca 0.06 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.97 57.90 3abk h PHE 109 Cb 0.17 -0.21 -0.01 0.00 -0.00 0.00 0.00 35.95 35.89 3abk h PHE 109 CO -0.01 0.53 -0.10 1.25 -0.00 0.00 0.00 178.31 179.98 3abk h LEU 110 N 0.67 0.89 -0.66 0.59 5.85 -0.37 -0.75 115.31 121.53 3abk h LEU 110 Ca 0.16 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.58 3abk h LEU 110 Cb 0.15 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3abk h LEU 110 CO -0.01 1.04 0.37 -0.07 -0.34 0.00 0.00 178.44 179.43 3abk h LEU 111 N 0.73 0.55 -0.41 2.25 3.38 -1.15 0.20 115.31 120.86 3abk h LEU 111 Ca 0.12 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3abk h LEU 111 Cb 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3abk h LEU 111 CO 0.04 0.36 -0.01 0.25 0.09 0.00 0.00 178.44 179.18 3abk h LEU 112 N 0.69 0.71 -0.66 1.67 5.85 -0.95 0.04 115.31 122.65 3abk h LEU 112 Ca 0.29 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3abk h LEU 112 Cb 0.16 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 3abk h LEU 112 CO -0.17 0.85 0.34 -0.07 -0.34 0.00 0.00 178.44 179.04 3abk h LEU 113 N 0.55 0.46 -0.50 2.25 3.38 -0.91 -2.66 115.31 117.89 3abk h LEU 113 Ca 0.11 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3abk h LEU 113 Cb 0.49 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3abk h LEU 113 CO 0.02 0.29 0.30 0.00 0.09 0.00 0.00 178.44 179.14 3abk h ALA 114 N 1.38 0.64 -0.60 1.53 0.00 -0.41 -1.12 119.26 120.67 3abk h ALA 114 Ca 0.31 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.36 3abk h ALA 114 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3abk h ALA 114 CO -0.22 0.01 0.43 0.66 0.00 0.00 0.00 179.25 180.12 3abk h SER 115 N 0.60 0.10 1.03 0.00 4.64 -0.63 -2.10 113.55 117.19 3abk h SER 115 Ca 0.20 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3abk h SER 115 Cb 0.01 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3abk h SER 115 CO -0.08 0.05 -0.69 0.77 -0.87 0.00 0.00 176.83 176.01 3abk h SER 116 N 0.11 0.00 0.43 4.97 4.64 -1.07 -3.32 113.55 119.30 3abk h SER 116 Ca 0.29 -0.11 -0.31 0.00 -0.47 0.00 0.00 61.79 61.19 3abk h SER 116 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 3abk h SER 116 CO -0.03 0.06 -1.61 0.24 -0.87 0.00 0.00 176.83 174.62 3abk h MET 117 N 0.00 0.21 -6.85 4.77 2.86 -0.73 -3.39 114.93 111.79 3abk h MET 117 Ca 0.00 -0.36 -0.48 0.00 -2.06 0.00 0.00 59.70 56.80 3abk h MET 117 Cb 0.86 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 3abk h MET 117 CO 0.00 1.03 0.16 0.14 1.06 0.00 0.00 176.91 179.31 3abk s VAL 118 N -2.61 4.65 0.00 -2.22 -7.23 -0.88 -4.89 120.40 107.21 3abk s VAL 118 Ca -0.10 0.97 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 3abk s VAL 118 Cb 0.07 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.36 3abk s VAL 118 CO 0.84 -0.34 0.00 -0.62 -0.31 0.00 0.00 175.10 174.67 3abk n GLU 119 N -0.76 0.00 -0.05 4.82 -0.58 -1.26 -1.87 120.64 120.93 3abk n GLU 119 Ca 0.04 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.84 3abk n GLU 119 Cb 0.54 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.49 3abk n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3abk n ALA 120 N 9.62 2.15 0.00 0.62 0.00 -1.26 -5.09 120.51 126.54 3abk n ALA 120 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 53.44 51.46 3abk n ALA 120 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.21 3abk n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abk n GLY 121 N -1.05 -2.26 3.22 0.00 0.00 -0.78 -4.70 105.19 99.62 3abk n GLY 121 Ca 0.10 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 3abk n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk s ALA 122 N -1.00 3.24 -0.98 4.61 0.00 -1.25 -4.77 121.76 121.60 3abk s ALA 122 Ca 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 51.96 49.70 3abk s ALA 122 Cb 0.00 -2.57 0.30 0.00 0.00 0.00 0.00 23.12 20.85 3abk s ALA 122 CO 0.00 -1.68 1.34 0.41 0.00 0.00 0.00 175.76 175.83 3abk n GLY 123 N 4.83 5.16 0.00 0.00 0.00 -1.26 -4.35 105.19 109.57 3abk n GLY 123 Ca -0.08 -2.69 0.03 0.00 0.00 0.00 0.00 46.02 43.28 3abk n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3abk n THR 124 N 1.12 0.00 0.00 2.61 -2.24 -1.26 -4.75 114.28 109.76 3abk n THR 124 Ca 0.28 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3abk n THR 124 Cb 0.34 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 3abk n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abk n GLY 125 N 1.38 -2.23 0.01 3.38 0.00 -1.26 -4.03 105.19 102.44 3abk n GLY 125 Ca 0.01 -1.36 0.04 0.00 0.00 0.00 0.00 46.02 44.71 3abk n GLY 125 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3abk n TRP 126 N -1.16 0.07 0.19 1.61 4.27 -1.26 -1.77 117.44 119.38 3abk n TRP 126 Ca 0.00 0.03 0.07 0.00 -3.89 0.00 0.00 57.50 53.70 3abk n TRP 126 Cb 0.00 -0.55 0.29 0.00 -1.36 0.00 0.00 31.31 29.69 3abk n TRP 126 CO 0.00 0.00 0.00 1.79 -2.29 0.00 0.00 177.69 177.19 3abk h THR 127 N 0.00 0.73 -6.39 -1.67 1.35 -1.98 -3.48 112.91 101.47 3abk h THR 127 Ca 0.00 -1.55 -0.49 0.00 -0.55 0.00 0.00 66.41 63.82 3abk h THR 127 Cb 0.14 2.01 -0.06 0.00 -1.73 0.00 0.00 68.15 68.50 3abk h THR 127 CO 0.00 0.34 -0.80 0.52 -0.25 0.00 0.00 175.52 175.33 3abk n VAL 128 N -3.38 -2.30 -2.17 6.82 0.31 -0.73 -4.90 118.33 111.98 3abk n VAL 128 Ca 0.01 -0.14 -0.42 0.00 -0.01 0.00 0.00 64.34 63.78 3abk n VAL 128 Cb 0.54 -2.71 -0.03 0.00 -0.91 0.00 0.00 33.84 30.74 3abk n VAL 128 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3abk s TYR 129 N -3.43 3.24 0.70 3.52 4.12 -1.26 -4.69 117.35 119.54 3abk s TYR 129 Ca 0.50 0.99 -0.12 0.00 0.02 0.00 0.00 57.07 58.46 3abk s TYR 129 Cb -0.26 -3.68 0.02 0.00 -1.52 0.00 0.00 41.96 36.52 3abk s TYR 129 CO 0.86 -2.34 1.07 -1.25 0.02 0.00 0.00 175.55 173.91 3abk s PRO 130 N 0.87 2.75 0.02 -1.71 0.04 -1.26 -1.38 135.00 134.33 3abk s PRO 130 Ca 0.63 1.10 0.23 0.00 0.04 0.00 0.00 61.00 63.01 3abk s PRO 130 Cb -0.37 -1.96 0.99 0.00 0.04 0.00 0.00 34.50 33.20 3abk s PRO 130 CO 0.32 -1.25 1.75 -2.30 0.04 0.00 0.00 177.00 175.56 3abk n PRO 131 N -3.03 0.02 -0.25 0.56 -0.02 -1.26 -4.83 135.00 126.18 3abk n PRO 131 Ca 0.08 0.11 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 3abk n PRO 131 Cb 0.53 -1.52 0.33 0.00 -0.02 0.00 0.00 33.50 32.82 3abk n PRO 131 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3abk h LEU 132 N 0.00 0.72 -0.29 2.45 5.85 -1.92 0.30 115.31 122.43 3abk h LEU 132 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3abk h LEU 132 Cb 0.42 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3abk h LEU 132 CO 0.00 0.42 -0.01 0.00 -0.34 0.00 0.00 178.44 178.51 3abk n ALA 133 N -2.43 2.66 -1.92 1.25 0.00 -0.48 -3.06 120.51 116.53 3abk n ALA 133 Ca 0.14 -0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 3abk n ALA 133 Cb 0.33 -1.40 0.11 0.00 0.00 0.00 0.00 19.45 18.49 3abk n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abk n GLY 134 N 1.09 -0.61 0.14 0.00 0.00 0.10 -4.73 105.19 101.18 3abk n GLY 134 Ca 0.21 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.45 3abk n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3abk n ASN 135 N -3.33 0.40 -0.07 1.61 0.23 -1.26 -1.09 115.26 111.76 3abk n ASN 135 Ca 0.11 -1.93 -0.13 0.00 -0.53 0.00 0.00 54.58 52.10 3abk n ASN 135 Cb 0.38 -0.05 -0.06 0.00 -2.08 0.00 0.00 39.78 37.97 3abk n ASN 135 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3abk n LEU 136 N -0.31 2.06 0.10 -4.53 4.77 -1.26 -3.60 117.00 114.22 3abk n LEU 136 Ca 0.04 0.05 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 3abk n LEU 136 Cb 0.07 -0.46 0.26 0.00 -2.33 0.00 0.00 43.42 40.96 3abk n LEU 136 CO 0.03 0.53 0.59 0.00 -1.33 0.00 0.00 177.39 177.21 3abk h ALA 137 N -0.25 0.79 -2.07 -1.18 0.00 -1.74 -3.34 119.26 111.46 3abk h ALA 137 Ca -0.34 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.02 3abk h ALA 137 Cb 1.41 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.79 3abk h ALA 137 CO -0.13 0.00 -0.98 0.72 0.00 0.00 0.00 179.25 178.86 3abk n HIS 138 N -2.30 1.12 -2.12 0.00 8.25 -0.25 -4.91 115.22 115.02 3abk n HIS 138 Ca 0.04 -3.80 -0.37 0.00 -0.26 0.00 0.00 57.72 53.33 3abk n HIS 138 Cb 0.45 -0.43 0.01 0.00 1.12 0.00 0.00 29.99 31.15 3abk n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3abk s ALA 139 N -2.09 2.78 0.00 -1.41 0.00 -1.24 -4.45 121.76 115.35 3abk s ALA 139 Ca 0.39 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.35 3abk s ALA 139 Cb 0.23 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3abk s ALA 139 CO -0.09 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.16 3abk n GLY 140 N 0.45 1.01 0.18 0.00 0.00 -1.26 -4.75 105.19 100.81 3abk n GLY 140 Ca 0.10 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 44.18 3abk n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk h ALA 141 N 0.00 1.00 -0.25 4.61 0.00 -1.95 -3.38 119.26 119.30 3abk h ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3abk h ALA 141 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3abk h ALA 141 CO 0.00 0.00 0.16 0.77 0.00 0.00 0.00 179.25 180.18 3abk h SER 142 N 0.00 0.29 0.11 0.00 0.02 -1.85 -0.98 113.55 111.14 3abk h SER 142 Ca 0.00 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 3abk h SER 142 Cb 0.49 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 3abk h SER 142 CO 0.00 0.23 -0.40 0.58 -1.14 0.00 0.00 176.83 176.10 3abk h VAL 143 N 0.33 1.30 -0.13 2.27 2.07 -1.86 -1.35 116.25 118.88 3abk h VAL 143 Ca 0.09 -1.52 -0.16 0.00 0.82 0.00 0.00 66.70 65.93 3abk h VAL 143 Cb -0.02 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3abk h VAL 143 CO -0.02 0.47 -0.60 0.44 0.02 0.00 0.00 177.57 177.88 3abk h ASP 144 N 0.31 0.51 -0.93 0.57 3.45 -1.58 -0.71 116.42 118.04 3abk h ASP 144 Ca 0.03 -0.29 0.04 0.00 0.43 0.00 0.00 57.03 57.24 3abk h ASP 144 Cb 0.84 -0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.41 3abk h ASP 144 CO 0.07 0.99 0.61 -0.07 -1.57 0.00 0.00 179.24 179.27 3abk h LEU 145 N 0.34 0.99 -0.41 1.55 3.38 -0.72 0.61 115.31 121.05 3abk h LEU 145 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3abk h LEU 145 Cb 1.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3abk h LEU 145 CO 0.11 0.67 0.11 0.74 0.09 0.00 0.00 178.44 180.15 3abk h THR 146 N 1.14 1.23 0.49 0.22 2.02 -0.89 0.40 112.91 117.51 3abk h THR 146 Ca 0.38 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3abk h THR 146 Cb 0.06 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3abk h THR 146 CO -0.12 0.27 -0.23 0.40 0.37 0.00 0.00 175.52 176.20 3abk h ILE 147 N 0.52 0.52 -0.86 3.11 2.04 -0.87 -1.26 117.51 120.72 3abk h ILE 147 Ca 0.13 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 66.01 3abk h ILE 147 Cb 0.30 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 3abk h ILE 147 CO -0.00 0.01 0.56 -0.26 0.00 0.00 0.00 178.15 178.46 3abk h PHE 148 N -0.69 0.94 -0.54 1.37 0.04 -0.76 -0.64 116.94 116.66 3abk h PHE 148 Ca -0.07 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.80 3abk h PHE 148 Cb 0.52 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 38.30 3abk h PHE 148 CO -0.03 0.47 0.21 1.03 -0.60 0.00 0.00 178.31 179.38 3abk h SER 149 N 0.90 0.22 0.94 2.17 0.87 -0.63 -0.99 113.55 117.02 3abk h SER 149 Ca 0.38 0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.88 3abk h SER 149 Cb 0.31 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 3abk h SER 149 CO -0.15 0.15 -0.58 -0.07 -0.53 0.00 0.00 176.83 175.65 3abk h LEU 150 N 0.40 0.00 -0.53 2.23 3.38 -0.05 -1.19 115.31 119.54 3abk h LEU 150 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3abk h LEU 150 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3abk h LEU 150 CO -0.26 0.58 0.29 0.45 0.09 0.00 0.00 178.44 179.60 3abk h HIS 151 N 0.00 0.72 -0.33 1.13 3.86 0.06 0.80 115.15 121.41 3abk h HIS 151 Ca -0.01 -0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.01 3abk h HIS 151 Cb 1.21 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 3abk h HIS 151 CO 0.00 0.53 -0.48 -0.07 0.86 0.00 0.00 177.93 178.77 3abk h LEU 152 N 0.71 0.99 -0.81 2.43 3.38 -0.93 -1.10 115.31 119.97 3abk h LEU 152 Ca 0.19 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 3abk h LEU 152 Cb 0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3abk h LEU 152 CO -0.03 1.30 0.03 0.00 0.09 0.00 0.00 178.44 179.83 3abk h ALA 153 N 0.71 1.01 -0.15 1.53 0.00 -1.01 -1.98 119.26 119.37 3abk h ALA 153 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3abk h ALA 153 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3abk h ALA 153 CO 0.11 0.62 0.10 0.78 0.00 0.00 0.00 179.25 180.85 3abk h GLY 154 N 1.00 0.22 1.04 0.00 0.00 -0.58 -1.88 103.07 102.87 3abk h GLY 154 Ca 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 3abk h GLY 154 CO 0.02 0.09 0.41 -2.08 0.00 0.00 0.00 176.54 174.98 3abk h VAL 155 N 0.19 1.26 -0.04 4.60 2.07 -1.06 -0.72 116.25 122.55 3abk h VAL 155 Ca 0.06 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.89 3abk h VAL 155 Cb 0.01 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 3abk h VAL 155 CO -0.01 0.31 -0.26 -1.28 0.02 0.00 0.00 177.57 176.35 3abk h SER 156 N 1.21 -0.78 0.93 0.57 0.87 -1.22 0.17 113.55 115.30 3abk h SER 156 Ca 0.29 0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.84 3abk h SER 156 Cb 0.11 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3abk h SER 156 CO -0.04 -0.32 -0.59 0.28 -0.53 0.00 0.00 176.83 175.63 3abk h SER 157 N -0.38 0.00 0.15 6.23 0.02 -1.09 0.90 113.55 119.37 3abk h SER 157 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3abk h SER 157 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3abk h SER 157 CO -0.25 0.59 -0.07 0.40 -1.14 0.00 0.00 176.83 176.36 3abk h ILE 158 N 0.00 0.97 -0.70 3.27 2.04 -0.78 0.14 117.51 122.44 3abk h ILE 158 Ca -0.01 -1.10 0.10 0.00 1.00 0.00 0.00 64.86 64.86 3abk h ILE 158 Cb 1.22 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 3abk h ILE 158 CO 0.08 0.23 0.32 -0.07 0.00 0.00 0.00 178.15 178.71 3abk h LEU 159 N -0.78 0.39 -0.41 1.44 3.38 -0.97 -1.17 115.31 117.19 3abk h LEU 159 Ca -0.02 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.10 3abk h LEU 159 Cb 0.53 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 3abk h LEU 159 CO 0.03 0.21 -0.06 1.23 0.09 0.00 0.00 178.44 179.94 3abk h GLY 160 N 0.54 0.35 1.00 0.83 0.00 -0.74 -0.75 103.07 104.30 3abk h GLY 160 Ca 0.36 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3abk h GLY 160 CO -0.30 -0.14 0.40 0.00 0.00 0.00 0.00 176.54 176.50 3abk h ALA 161 N 1.39 0.78 -0.60 3.60 0.00 -0.19 0.24 119.26 124.48 3abk h ALA 161 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3abk h ALA 161 Cb 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3abk h ALA 161 CO -0.39 0.22 0.20 0.82 0.00 0.00 0.00 179.25 180.10 3abk h ILE 162 N 0.83 1.23 -0.20 0.00 2.04 -0.53 -1.42 117.51 119.46 3abk h ILE 162 Ca 0.22 -0.76 -0.21 0.00 1.00 0.00 0.00 64.86 65.11 3abk h ILE 162 Cb -0.08 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3abk h ILE 162 CO -0.05 0.30 -0.71 -1.13 0.00 0.00 0.00 178.15 176.56 3abk h ASN 163 N 0.88 0.96 0.02 1.72 -0.73 0.05 -1.77 115.58 116.70 3abk h ASN 163 Ca 0.20 -0.59 -0.00 0.00 1.87 0.00 0.00 56.30 57.78 3abk h ASN 163 Cb 0.24 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.55 3abk h ASN 163 CO -0.01 1.39 -0.01 -0.26 -0.37 0.00 0.00 177.43 178.18 3abk h PHE 164 N 0.58 -0.02 -0.52 0.67 -1.00 -0.83 0.20 116.94 116.03 3abk h PHE 164 Ca -0.03 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.85 3abk h PHE 164 Cb 1.33 0.01 -0.10 0.00 3.61 0.00 0.00 35.95 40.80 3abk h PHE 164 CO 0.08 0.52 -0.18 0.82 -1.61 0.00 0.00 178.31 177.94 3abk h ILE 165 N -0.57 0.39 -0.34 -0.55 2.04 -1.33 -0.77 117.51 116.38 3abk h ILE 165 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3abk h ILE 165 Cb 0.55 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3abk h ILE 165 CO 0.00 0.00 0.21 0.74 0.00 0.00 0.00 178.15 179.10 3abk h THR 166 N -0.06 1.11 -0.21 -0.27 2.02 -1.27 -0.71 112.91 113.52 3abk h THR 166 Ca 0.24 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.19 3abk h THR 166 Cb 0.44 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3abk h THR 166 CO -0.56 0.11 0.07 0.74 0.37 0.00 0.00 175.52 176.25 3abk h THR 167 N 0.45 0.95 -0.16 3.16 2.02 -0.83 0.48 112.91 118.98 3abk h THR 167 Ca 0.12 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 67.08 3abk h THR 167 Cb -0.00 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3abk h THR 167 CO -0.02 0.03 -0.58 0.40 0.37 0.00 0.00 175.52 175.72 3abk h ILE 168 N 0.17 1.33 -0.03 3.11 2.04 -1.01 -0.34 117.51 122.78 3abk h ILE 168 Ca 0.09 -1.86 -0.25 0.00 1.00 0.00 0.00 64.86 63.84 3abk h ILE 168 Cb 0.06 1.84 0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3abk h ILE 168 CO -0.09 0.57 -0.98 0.40 0.00 0.00 0.00 178.15 178.05 3abk h ILE 169 N 0.39 1.29 0.00 -0.67 1.08 -0.95 -3.40 117.51 115.25 3abk h ILE 169 Ca 0.00 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 3abk h ILE 169 Cb 1.13 2.31 0.00 0.00 -3.07 0.00 0.00 36.82 37.18 3abk h ILE 169 CO 0.11 0.69 -1.78 -3.20 -0.69 0.00 0.00 178.15 173.28 3abk n ASN 170 N -3.86 0.20 -0.53 1.72 5.15 0.17 -4.64 115.26 113.47 3abk n ASN 170 Ca -0.10 -0.11 0.06 0.00 -0.60 0.00 0.00 54.58 53.83 3abk n ASN 170 Cb 0.85 1.73 0.19 0.00 -0.53 0.00 0.00 39.78 42.02 3abk n ASN 170 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3abk n MET 171 N -2.18 1.65 -2.25 1.20 2.81 -0.15 -5.02 117.12 113.18 3abk n MET 171 Ca -0.03 -2.99 -0.25 0.00 -1.81 0.00 0.00 57.70 52.62 3abk n MET 171 Cb 0.53 -1.63 0.06 0.00 -0.71 0.00 0.00 33.22 31.48 3abk n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3abk s LYS 172 N -3.08 2.24 0.55 0.03 1.02 -1.26 -4.46 119.74 114.78 3abk s LYS 172 Ca 0.37 -0.31 -0.21 0.00 0.02 0.00 0.00 55.97 55.84 3abk s LYS 172 Cb 0.34 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 3abk s LYS 172 CO -0.01 -1.18 1.30 -2.30 -0.92 0.00 0.00 175.35 172.25 3abk n PRO 173 N -2.85 1.58 -0.13 -1.68 -0.02 -1.25 -4.85 135.00 125.79 3abk n PRO 173 Ca 0.08 0.58 0.20 0.00 -2.02 0.00 0.00 63.50 62.34 3abk n PRO 173 Cb 0.60 -2.51 0.60 0.00 -0.02 0.00 0.00 33.50 32.17 3abk n PRO 173 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3abk h PRO 174 N 1.32 0.21 0.00 0.52 0.11 -1.96 0.14 132.00 132.34 3abk h PRO 174 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3abk h PRO 174 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3abk h PRO 174 CO 0.56 0.14 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 3abk h ALA 175 N 1.65 1.00 -2.52 -0.75 0.00 -1.89 -3.45 119.26 113.30 3abk h ALA 175 Ca 0.37 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.67 3abk h ALA 175 Cb 1.12 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 3abk h ALA 175 CO -0.08 0.00 0.11 1.41 0.00 0.00 0.00 179.25 180.69 3abk s MET 176 N -3.17 4.11 0.89 0.00 0.00 0.03 -4.97 119.30 116.19 3abk s MET 176 Ca 0.09 0.49 -0.12 0.00 0.00 0.00 0.00 55.69 56.15 3abk s MET 176 Cb 0.10 -3.64 0.17 0.00 0.00 0.00 0.00 34.83 31.46 3abk s MET 176 CO 0.59 -0.38 1.23 -1.54 0.00 0.00 0.00 175.02 174.93 3abk s SER 177 N 1.46 3.54 0.60 1.11 1.04 -1.26 -4.77 113.70 115.42 3abk s SER 177 Ca 0.25 0.15 0.32 0.00 0.48 0.00 0.00 55.95 57.16 3abk s SER 177 Cb -0.16 -0.32 1.91 0.00 0.10 0.00 0.00 66.02 67.55 3abk s SER 177 CO 0.09 -2.44 2.27 -0.61 0.98 0.00 0.00 173.24 173.52 3abk h GLN 178 N -1.31 0.00 -0.59 4.02 5.75 -1.96 0.68 115.11 121.70 3abk h GLN 178 Ca -0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 3abk h GLN 178 Cb 1.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.80 3abk h GLN 178 CO 0.41 0.01 0.00 0.66 -2.65 0.00 0.00 178.83 177.26 3abk n TYR 179 N -3.71 0.87 -0.48 3.99 4.01 -1.26 -2.74 117.16 117.84 3abk n TYR 179 Ca -0.03 -0.35 0.05 0.00 -0.16 0.00 0.00 57.90 57.41 3abk n TYR 179 Cb 0.09 -0.16 0.08 0.00 -0.31 0.00 0.00 39.34 39.03 3abk n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3abk n GLN 180 N 0.56 2.30 -3.95 -0.72 3.00 0.23 -5.03 117.38 113.76 3abk n GLN 180 Ca 0.15 -2.02 -0.29 0.00 -0.01 0.00 0.00 57.00 54.83 3abk n GLN 180 Cb 0.57 -1.25 -0.04 0.00 0.00 0.00 0.00 30.24 29.52 3abk n GLN 180 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 3abk s THR 181 N -1.84 5.25 0.49 5.09 -4.23 -1.11 -4.89 115.64 114.40 3abk s THR 181 Ca 0.16 -0.59 -0.24 0.00 -1.18 0.00 0.00 61.69 59.84 3abk s THR 181 Cb 0.13 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.28 3abk s THR 181 CO 0.02 0.02 1.39 -2.65 -0.54 0.00 0.00 174.62 172.87 3abk n PRO 182 N -0.10 2.01 -0.22 3.99 -0.02 -1.26 -4.82 135.00 134.58 3abk n PRO 182 Ca -0.06 0.72 0.16 0.00 -2.02 0.00 0.00 63.50 62.30 3abk n PRO 182 Cb 0.53 -2.59 0.47 0.00 -0.02 0.00 0.00 33.50 31.88 3abk n PRO 182 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3abk h LEU 183 N 1.94 0.48 -1.13 2.45 3.38 -1.98 -1.49 115.31 118.95 3abk h LEU 183 Ca -0.51 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 3abk h LEU 183 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 3abk h LEU 183 CO 0.59 0.23 -0.01 0.15 0.09 0.00 0.00 178.44 179.48 3abk h PHE 184 N 0.50 0.62 -0.22 1.13 3.57 -1.92 0.15 116.94 120.76 3abk h PHE 184 Ca 0.43 -0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.68 3abk h PHE 184 Cb 0.92 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 3abk h PHE 184 CO -0.00 0.60 -0.57 0.28 -2.23 0.00 0.00 178.31 176.40 3abk h VAL 185 N 0.56 1.30 -0.66 1.41 2.07 -1.64 -1.65 116.25 117.64 3abk h VAL 185 Ca 0.12 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 3abk h VAL 185 Cb 0.38 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 3abk h VAL 185 CO 0.01 0.57 0.12 -0.50 0.02 0.00 0.00 177.57 177.79 3abk h TRP 186 N 0.53 1.14 -0.28 1.57 4.06 -1.27 -1.45 115.95 120.24 3abk h TRP 186 Ca 0.01 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 3abk h TRP 186 Cb 1.14 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 3abk h TRP 186 CO 0.06 0.95 0.05 0.66 -3.56 0.00 0.00 178.44 176.60 3abk h SER 187 N 1.01 0.38 -0.16 -3.49 4.64 -0.69 -0.71 113.55 114.53 3abk h SER 187 Ca 0.20 -0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.26 3abk h SER 187 Cb 0.41 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3abk h SER 187 CO 0.01 0.40 -0.77 0.58 -0.87 0.00 0.00 176.83 176.18 3abk h VAL 188 N 0.41 1.27 -0.41 0.95 2.07 -0.92 -1.61 116.25 118.01 3abk h VAL 188 Ca 0.10 -1.96 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 3abk h VAL 188 Cb 0.19 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3abk h VAL 188 CO -0.00 0.62 0.00 -0.03 0.02 0.00 0.00 177.57 178.18 3abk h MET 189 N 0.55 0.72 -0.26 1.57 -1.53 -0.16 0.12 114.93 115.94 3abk h MET 189 Ca -0.05 -0.23 -0.14 0.00 -3.44 0.00 0.00 59.70 55.84 3abk h MET 189 Cb 1.40 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 32.37 3abk h MET 189 CO 0.16 0.80 -0.42 0.82 0.14 0.00 0.00 176.91 178.41 3abk h ILE 190 N 0.55 1.30 -0.39 1.77 2.04 -1.19 -2.33 117.51 119.26 3abk h ILE 190 Ca 0.12 -1.60 0.07 0.00 1.00 0.00 0.00 64.86 64.45 3abk h ILE 190 Cb 0.48 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 3abk h ILE 190 CO 0.02 0.51 -0.01 0.74 0.00 0.00 0.00 178.15 179.41 3abk h THR 191 N 0.51 0.70 -0.76 -0.27 2.02 -1.22 -2.35 112.91 111.54 3abk h THR 191 Ca 0.04 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.23 3abk h THR 191 Cb 0.94 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 3abk h THR 191 CO 0.09 0.02 0.47 0.00 0.37 0.00 0.00 175.52 176.46 3abk h ALA 192 N 1.34 1.01 -0.87 6.16 0.00 -0.80 -0.62 119.26 125.47 3abk h ALA 192 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3abk h ALA 192 Cb 0.27 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3abk h ALA 192 CO -0.33 0.24 0.51 0.28 0.00 0.00 0.00 179.25 179.96 3abk h VAL 193 N 0.90 1.24 -0.24 0.00 2.07 -1.20 0.77 116.25 119.80 3abk h VAL 193 Ca 0.31 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3abk h VAL 193 Cb 0.07 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 3abk h VAL 193 CO -0.13 0.26 0.09 -0.07 0.02 0.00 0.00 177.57 177.73 3abk h LEU 194 N 1.21 0.34 -0.79 2.57 3.38 -1.10 -1.81 115.31 119.10 3abk h LEU 194 Ca 0.31 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3abk h LEU 194 Cb -0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3abk h LEU 194 CO -0.06 0.43 0.52 -0.07 0.09 0.00 0.00 178.44 179.35 3abk h LEU 195 N 0.22 0.89 -0.87 1.67 3.38 -0.77 -0.32 115.31 119.51 3abk h LEU 195 Ca 0.08 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3abk h LEU 195 Cb 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3abk h LEU 195 CO -0.00 0.64 0.58 0.25 0.09 0.00 0.00 178.44 179.99 3abk h LEU 196 N 1.05 1.00 0.00 1.67 5.85 -0.48 -2.22 115.31 122.18 3abk h LEU 196 Ca 0.30 -0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.74 3abk h LEU 196 Cb -0.09 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.65 3abk h LEU 196 CO -0.07 0.72 -1.44 -0.07 -0.34 0.00 0.00 178.44 177.23 3abk h LEU 197 N 1.18 0.00 0.04 2.25 3.38 -1.12 -3.40 115.31 117.64 3abk h LEU 197 Ca 0.32 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.93 3abk h LEU 197 Cb -0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3abk h LEU 197 CO -0.07 0.95 -2.09 -1.54 0.09 0.00 0.00 178.44 175.78 3abk n SER 198 N -3.13 2.00 -0.26 -0.43 3.41 -0.15 -4.34 113.62 110.72 3abk n SER 198 Ca -0.11 0.19 0.04 0.00 -0.26 0.00 0.00 58.87 58.72 3abk n SER 198 Cb 0.99 -0.75 0.26 0.00 -0.26 0.00 0.00 64.21 64.45 3abk n SER 198 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3abk h LEU 199 N -0.39 0.85 -1.77 1.04 3.38 -1.59 -1.79 115.31 115.05 3abk h LEU 199 Ca -0.51 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 3abk h LEU 199 Cb 1.76 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 3abk h LEU 199 CO -0.13 0.57 -0.15 -0.65 0.09 0.00 0.00 178.44 178.17 3abk h PRO 200 N 0.98 0.00 -0.06 1.13 0.11 -1.76 0.25 132.00 132.65 3abk h PRO 200 Ca 0.35 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.33 3abk h PRO 200 Cb 0.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.26 3abk h PRO 200 CO -0.12 0.15 -0.49 0.28 -0.21 0.00 0.00 178.00 177.61 3abk h VAL 201 N 0.00 1.41 -0.53 3.15 2.07 -1.54 -1.14 116.25 119.67 3abk h VAL 201 Ca -0.00 -1.89 0.10 0.00 0.82 0.00 0.00 66.70 65.73 3abk h VAL 201 Cb 0.28 2.38 -0.08 0.00 -1.52 0.00 0.00 31.29 32.35 3abk h VAL 201 CO 0.02 0.55 0.05 0.25 0.02 0.00 0.00 177.57 178.46 3abk h LEU 202 N -0.04 -0.12 -0.56 2.57 5.85 -1.26 -1.46 115.31 120.29 3abk h LEU 202 Ca -0.04 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.86 3abk h LEU 202 Cb 1.16 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 3abk h LEU 202 CO 0.10 -0.04 0.24 0.00 -0.34 0.00 0.00 178.44 178.40 3abk h ALA 203 N 1.45 0.71 -0.47 1.25 0.00 -0.33 -0.64 119.26 121.22 3abk h ALA 203 Ca 0.27 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3abk h ALA 203 Cb 0.40 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3abk h ALA 203 CO -0.40 -0.15 0.24 0.00 0.00 0.00 0.00 179.25 178.94 3abk h ALA 204 N 1.35 0.60 -0.40 0.00 0.00 -0.79 -1.52 119.26 118.51 3abk h ALA 204 Ca 0.26 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 3abk h ALA 204 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3abk h ALA 204 CO -0.23 -0.11 -0.31 0.78 0.00 0.00 0.00 179.25 179.37 3abk h GLY 205 N 0.47 0.99 2.00 0.00 0.00 -0.42 -0.83 103.07 105.29 3abk h GLY 205 Ca 0.21 -0.97 -0.08 0.00 0.00 0.00 0.00 47.33 46.48 3abk h GLY 205 CO -0.14 0.88 -0.39 0.16 0.00 0.00 0.00 176.54 177.04 3abk h ILE 206 N 0.73 0.83 -0.34 2.60 3.07 -1.18 -1.28 117.51 121.94 3abk h ILE 206 Ca 0.07 -1.67 -0.14 0.00 1.55 0.00 0.00 64.86 64.67 3abk h ILE 206 Cb 0.90 2.05 -0.01 0.00 -0.27 0.00 0.00 36.82 39.49 3abk h ILE 206 CO 0.08 0.39 -0.36 0.74 -1.05 0.00 0.00 178.15 177.95 3abk h THR 207 N 0.00 1.28 -0.41 0.16 2.02 -0.93 -0.16 112.91 114.87 3abk h THR 207 Ca -0.00 -1.53 -0.07 0.00 0.77 0.00 0.00 66.41 65.58 3abk h THR 207 Cb 1.02 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 3abk h THR 207 CO 0.05 0.50 -0.04 0.24 0.37 0.00 0.00 175.52 176.64 3abk h MET 208 N 0.65 0.68 -0.46 6.66 2.86 -0.77 -0.30 114.93 124.25 3abk h MET 208 Ca 0.06 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 3abk h MET 208 Cb 0.91 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 3abk h MET 208 CO 0.08 0.72 -0.20 1.25 1.06 0.00 0.00 176.91 179.83 3abk h LEU 209 N 0.63 0.93 -0.76 1.22 5.85 -0.92 0.12 115.31 122.37 3abk h LEU 209 Ca 0.12 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 3abk h LEU 209 Cb 0.46 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3abk h LEU 209 CO 0.02 1.10 0.35 0.25 -0.34 0.00 0.00 178.44 179.82 3abk h LEU 210 N 0.80 1.02 -0.16 2.25 5.85 -0.39 -1.76 115.31 122.91 3abk h LEU 210 Ca 0.11 -0.15 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 3abk h LEU 210 Cb 0.75 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.52 3abk h LEU 210 CO 0.06 0.88 -0.69 0.71 -0.34 0.00 0.00 178.44 179.06 3abk h THR 211 N 1.09 1.30 -0.90 1.05 1.35 -0.93 -0.62 112.91 115.24 3abk h THR 211 Ca 0.26 -1.91 0.16 0.00 -0.55 0.00 0.00 66.41 64.38 3abk h THR 211 Cb 0.15 1.99 -0.10 0.00 -1.73 0.00 0.00 68.15 68.46 3abk h THR 211 CO -0.03 0.60 0.48 0.44 -0.25 0.00 0.00 175.52 176.76 3abk h ASP 212 N 0.46 0.58 1.73 5.36 3.45 -0.45 0.29 116.42 127.84 3abk h ASP 212 Ca -0.04 0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.47 3abk h ASP 212 Cb 1.32 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.09 3abk h ASP 212 CO 0.14 0.22 -0.28 0.03 -1.57 0.00 0.00 179.24 177.79 3abk h ARG 213 N 0.65 0.00 0.00 3.56 3.08 -1.10 -3.38 114.38 117.19 3abk h ARG 213 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 3abk h ARG 213 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3abk h ARG 213 CO -0.38 0.22 -0.39 0.09 -1.07 0.00 0.00 179.97 178.44 3abk n ASN 214 N -3.14 1.97 -0.07 7.04 3.02 -0.26 -4.74 115.26 119.07 3abk n ASN 214 Ca 0.03 -0.04 0.06 0.00 -0.03 0.00 0.00 54.58 54.59 3abk n ASN 214 Cb 0.63 0.47 0.08 0.00 -0.61 0.00 0.00 39.78 40.34 3abk n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3abk n LEU 215 N -0.67 1.96 -1.64 3.41 4.77 0.99 -4.99 117.00 120.83 3abk n LEU 215 Ca 0.00 -2.44 -0.19 0.00 -0.03 0.00 0.00 56.01 53.35 3abk n LEU 215 Cb 0.00 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.79 3abk n LEU 215 CO 0.00 0.58 -0.20 0.59 -1.33 0.00 0.00 177.39 177.03 3abk n ASN 216 N -0.96 -5.34 -4.72 -1.43 3.02 -1.13 -4.96 115.26 99.75 3abk n ASN 216 Ca 0.09 0.34 -0.29 0.00 -0.03 0.00 0.00 54.58 54.69 3abk n ASN 216 Cb 0.51 -4.48 0.15 0.00 -0.61 0.00 0.00 39.78 35.35 3abk n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abk s THR 217 N -2.77 2.29 -0.31 3.41 -4.23 -1.17 -5.01 115.64 107.85 3abk s THR 217 Ca 0.00 0.09 0.18 0.00 -1.18 0.00 0.00 61.69 60.79 3abk s THR 217 Cb 0.00 -2.66 0.46 0.00 1.34 0.00 0.00 72.50 71.65 3abk s THR 217 CO 0.00 -0.12 1.09 0.35 -0.54 0.00 0.00 174.62 175.40 3abk n THR 218 N -3.96 0.90 -0.22 3.99 -2.24 -1.26 -4.29 114.28 107.20 3abk n THR 218 Ca 0.06 -2.69 0.07 0.00 -2.27 0.00 0.00 64.05 59.21 3abk n THR 218 Cb 0.57 0.94 0.33 0.00 -2.10 0.00 0.00 70.33 70.07 3abk n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3abk h PHE 219 N 2.62 0.83 -0.09 4.78 -1.00 -1.95 -2.81 116.94 119.32 3abk h PHE 219 Ca -0.16 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.64 3abk h PHE 219 Cb 1.23 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.52 3abk h PHE 219 CO 0.42 0.42 0.00 1.19 -1.61 0.00 0.00 178.31 178.73 3abk n PHE 220 N -4.49 0.26 -4.06 -0.55 3.72 -1.26 -1.94 117.46 109.14 3abk n PHE 220 Ca 0.12 -0.81 -0.33 0.00 -0.05 0.00 0.00 57.45 56.39 3abk n PHE 220 Cb 0.25 -0.15 -0.15 0.00 -0.94 0.00 0.00 39.48 38.49 3abk n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3abk s ASP 221 N -2.04 4.20 0.43 4.37 -1.08 -1.07 -3.19 116.67 118.29 3abk s ASP 221 Ca 0.26 -1.20 0.09 0.00 -0.52 0.00 0.00 52.55 51.18 3abk s ASP 221 Cb 0.21 -1.55 0.94 0.00 -1.46 0.00 0.00 42.92 41.06 3abk s ASP 221 CO 0.05 -0.15 2.07 -0.65 0.52 0.00 0.00 175.17 177.01 3abk h PRO 222 N 7.84 0.41 -0.81 4.34 0.11 -1.86 0.08 132.00 142.11 3abk h PRO 222 Ca -0.26 -0.03 0.24 0.00 0.11 0.00 0.00 66.00 66.06 3abk h PRO 222 Cb 1.07 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3abk h PRO 222 CO 0.51 0.28 0.62 0.00 -0.21 0.00 0.00 178.00 179.21 3abk h ALA 223 N 1.79 2.73 -0.43 -0.75 0.00 -1.94 0.90 119.26 121.55 3abk h ALA 223 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3abk h ALA 223 Cb -0.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3abk h ALA 223 CO -0.02 -1.04 0.00 0.41 0.00 0.00 0.00 179.25 178.60 3abk n GLY 224 N -1.68 2.20 0.57 0.00 0.00 -0.18 -4.93 105.19 101.17 3abk n GLY 224 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3abk n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abk n GLY 225 N 1.01 0.73 2.10 -0.02 0.00 0.31 -4.97 105.19 104.35 3abk n GLY 225 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 3abk n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abk n GLY 226 N -2.10 -1.28 3.24 -0.02 0.00 -0.16 -4.90 105.19 99.97 3abk n GLY 226 Ca 0.00 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.23 3abk n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abk s ASP 227 N -3.64 -0.19 0.39 1.61 3.68 -0.82 -3.57 116.67 114.14 3abk s ASP 227 Ca 0.41 0.95 0.13 0.00 2.13 0.00 0.00 52.55 56.16 3abk s ASP 227 Cb -0.01 1.27 0.94 0.00 -1.45 0.00 0.00 42.92 43.67 3abk s ASP 227 CO 0.29 -0.23 1.87 -0.65 0.13 0.00 0.00 175.17 176.57 3abk h PRO 228 N 8.17 0.53 0.00 4.34 0.11 -1.84 -1.59 132.00 141.73 3abk h PRO 228 Ca -0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 3abk h PRO 228 Cb 1.11 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3abk h PRO 228 CO 0.12 0.35 -0.04 0.82 -0.21 0.00 0.00 178.00 179.05 3abk h ILE 229 N 0.55 0.10 -0.69 4.15 1.08 -1.91 -2.58 117.51 118.22 3abk h ILE 229 Ca 0.45 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3abk h ILE 229 Cb 0.90 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 3abk h ILE 229 CO -0.19 0.03 0.42 0.25 -0.69 0.00 0.00 178.15 177.98 3abk h LEU 230 N 0.00 0.82 -0.02 1.44 5.85 -1.63 -2.43 115.31 119.33 3abk h LEU 230 Ca -0.00 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.67 3abk h LEU 230 Cb 0.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3abk h LEU 230 CO 0.00 0.63 -0.02 0.22 -0.34 0.00 0.00 178.44 178.93 3abk h TYR 231 N 0.93 -0.06 -0.99 1.25 5.03 -1.55 -2.22 116.97 119.37 3abk h TYR 231 Ca 0.25 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.68 3abk h TYR 231 Cb -0.05 0.03 -0.09 0.00 1.55 0.00 0.00 36.73 38.18 3abk h TYR 231 CO -0.02 -0.04 0.61 1.96 -1.32 0.00 0.00 178.16 179.36 3abk h GLN 232 N -0.04 0.93 -0.64 1.82 4.20 -1.46 0.34 115.11 120.26 3abk h GLN 232 Ca 0.02 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 3abk h GLN 232 Cb 0.06 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3abk h GLN 232 CO -0.04 0.62 0.08 0.45 -0.67 0.00 0.00 178.83 179.27 3abk h HIS 233 N 0.96 1.16 -0.32 2.96 3.86 -0.99 0.11 115.15 122.89 3abk h HIS 233 Ca 0.49 -0.17 -0.13 0.00 -1.16 0.00 0.00 60.37 59.40 3abk h HIS 233 Cb 0.50 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 3abk h HIS 233 CO -0.01 0.99 -0.32 -0.07 0.86 0.00 0.00 177.93 179.37 3abk h LEU 234 N 1.00 0.84 -0.06 2.43 3.38 -0.83 0.37 115.31 122.44 3abk h LEU 234 Ca 0.19 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3abk h LEU 234 Cb 0.47 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3abk h LEU 234 CO 0.02 1.14 0.01 0.15 0.09 0.00 0.00 178.44 179.85 3abk h PHE 235 N 0.56 0.11 0.00 1.13 3.57 -0.79 -3.06 116.94 118.46 3abk h PHE 235 Ca 0.05 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 3abk h PHE 235 Cb 0.90 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3abk h PHE 235 CO 0.07 0.31 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.75 3abk h TRP 236 N -0.13 0.00 -0.96 0.41 4.06 -0.74 0.47 115.95 119.07 3abk h TRP 236 Ca 0.02 0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.07 3abk h TRP 236 Cb 0.26 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.35 3abk h TRP 236 CO 0.01 0.22 0.61 0.35 -3.56 0.00 0.00 178.44 176.07 3abk h PHE 237 N 0.00 1.07 0.19 0.49 3.04 -0.88 0.88 116.94 121.72 3abk h PHE 237 Ca -0.00 0.03 -0.25 0.00 3.98 0.00 0.00 57.97 61.73 3abk h PHE 237 Cb 0.99 -0.35 0.03 0.00 2.56 0.00 0.00 35.95 39.18 3abk h PHE 237 CO 0.00 0.49 -1.08 0.35 -2.02 0.00 0.00 178.31 176.04 3abk h PHE 238 N 0.99 0.73 -0.25 0.41 3.57 -1.34 -3.38 116.94 117.67 3abk h PHE 238 Ca 0.45 -0.53 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 3abk h PHE 238 Cb 0.38 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3abk h PHE 238 CO -0.00 1.41 -0.32 0.78 -2.23 0.00 0.00 178.31 177.95 3abk h GLY 239 N -0.16 0.57 0.50 2.40 0.00 0.60 -0.92 103.07 106.06 3abk h GLY 239 Ca -0.19 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 3abk h GLY 239 CO 0.20 0.47 -0.08 0.84 0.00 0.00 0.00 176.54 177.97 3abk h HIS 240 N 0.45 -0.20 -1.09 5.60 -0.00 -1.06 -2.59 115.15 116.26 3abk h HIS 240 Ca 0.05 -0.00 0.29 0.00 -0.00 0.00 0.00 60.37 60.71 3abk h HIS 240 Cb 0.78 0.07 -0.09 0.00 -0.00 0.00 0.00 27.41 28.17 3abk h HIS 240 CO 0.03 0.21 0.71 -1.35 -0.00 0.00 0.00 177.93 177.54 3abk h PRO 241 N -0.72 0.29 -0.90 5.26 0.11 -1.49 0.24 132.00 134.78 3abk h PRO 241 Ca -0.02 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.16 3abk h PRO 241 Cb 0.51 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.48 3abk h PRO 241 CO 0.04 0.19 0.54 1.49 -0.21 0.00 0.00 178.00 180.05 3abk h GLU 242 N 0.30 0.89 -0.16 1.05 4.57 -0.90 0.15 114.58 120.48 3abk h GLU 242 Ca 0.61 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.62 3abk h GLU 242 Cb 1.73 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.10 3abk h GLU 242 CO -0.26 0.59 -0.40 -0.39 -1.18 0.00 0.00 179.01 177.37 3abk h VAL 243 N 0.92 1.30 -0.39 0.32 -1.51 -0.56 -0.02 116.25 116.31 3abk h VAL 243 Ca 0.42 -1.52 -0.14 0.00 -1.23 0.00 0.00 66.70 64.23 3abk h VAL 243 Cb 0.34 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 3abk h VAL 243 CO -0.23 0.46 -0.29 1.88 -1.23 0.00 0.00 177.57 178.16 3abk h TYR 244 N 0.29 1.04 -0.68 5.19 0.05 -1.32 -2.59 116.97 118.95 3abk h TYR 244 Ca 0.03 -0.29 0.15 0.00 0.05 0.00 0.00 58.73 58.66 3abk h TYR 244 Cb 0.83 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 3abk h TYR 244 CO 0.02 1.09 0.46 0.82 -1.05 0.00 0.00 178.16 179.50 3abk h ILE 245 N 0.70 0.79 0.00 -2.88 2.04 -0.25 -0.11 117.51 117.80 3abk h ILE 245 Ca 0.07 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 3abk h ILE 245 Cb 0.87 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3abk h ILE 245 CO 0.08 0.06 -0.34 -0.07 0.00 0.00 0.00 178.15 177.87 3abk h LEU 246 N 0.30 0.00 0.00 1.44 3.38 -0.64 -3.36 115.31 116.44 3abk h LEU 246 Ca 0.33 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.96 3abk h LEU 246 Cb 0.86 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 3abk h LEU 246 CO -0.08 0.34 -2.27 0.00 0.09 0.00 0.00 178.44 176.52 3abk n ILE 247 N -3.19 1.28 -0.09 1.22 0.13 -0.94 -4.60 119.36 113.16 3abk n ILE 247 Ca 0.03 -0.69 -0.07 0.00 -1.10 0.00 0.00 62.75 60.92 3abk n ILE 247 Cb 0.66 -0.77 -0.00 0.00 -0.84 0.00 0.00 39.64 38.69 3abk n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 3abk h LEU 248 N 0.00 -0.69 -1.99 9.51 3.38 -1.18 0.81 115.31 125.15 3abk h LEU 248 Ca -0.50 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 3abk h LEU 248 Cb 2.02 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 43.12 3abk h LEU 248 CO -0.01 -0.24 -0.10 -0.65 0.09 0.00 0.00 178.44 177.53 3abk h PRO 249 N -0.17 0.00 -0.30 1.13 0.11 -1.77 -1.74 132.00 129.26 3abk h PRO 249 Ca 0.17 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 3abk h PRO 249 Cb 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 3abk h PRO 249 CO -0.43 0.10 -0.43 0.78 -0.21 0.00 0.00 178.00 177.81 3abk h GLY 250 N 0.74 0.83 1.07 -0.55 0.00 -1.45 0.19 103.07 103.91 3abk h GLY 250 Ca -0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.39 3abk h GLY 250 CO 0.01 0.78 0.17 0.74 0.00 0.00 0.00 176.54 178.25 3abk h PHE 251 N 0.62 1.20 -0.21 5.60 0.05 -0.18 -0.60 116.94 123.41 3abk h PHE 251 Ca 0.04 -0.14 -0.01 0.00 3.82 0.00 0.00 57.97 61.68 3abk h PHE 251 Cb 0.99 -0.34 -0.01 0.00 2.00 0.00 0.00 35.95 38.59 3abk h PHE 251 CO 0.05 0.97 0.10 0.78 -0.18 0.00 0.00 178.31 180.04 3abk h GLY 252 N 1.09 0.33 1.01 -1.45 0.00 -0.92 -2.05 103.07 101.08 3abk h GLY 252 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3abk h GLY 252 CO 0.00 0.16 0.46 -0.33 0.00 0.00 0.00 176.54 176.83 3abk h MET 253 N 0.21 1.08 -0.65 4.80 2.86 -0.56 -2.55 114.93 120.12 3abk h MET 253 Ca 0.07 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3abk h MET 253 Cb 0.12 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 3abk h MET 253 CO -0.01 0.77 0.42 0.82 1.06 0.00 0.00 176.91 179.98 3abk h ILE 254 N 1.08 1.17 -0.56 -1.22 1.08 -0.96 -0.39 117.51 117.71 3abk h ILE 254 Ca 0.28 -0.33 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 3abk h ILE 254 Cb -0.01 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 33.94 3abk h ILE 254 CO -0.05 0.17 0.33 0.28 -0.69 0.00 0.00 178.15 178.19 3abk h SER 255 N 0.88 0.53 -0.67 1.72 0.02 -1.07 0.34 113.55 115.30 3abk h SER 255 Ca 0.24 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 3abk h SER 255 Cb -0.08 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3abk h SER 255 CO -0.05 0.37 0.31 0.45 -1.14 0.00 0.00 176.83 176.77 3abk h HIS 256 N 0.66 0.98 0.01 3.45 3.86 -1.02 -2.47 115.15 120.62 3abk h HIS 256 Ca 0.23 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 59.21 3abk h HIS 256 Cb 0.04 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.22 3abk h HIS 256 CO -0.06 0.74 -0.68 0.82 0.86 0.00 0.00 177.93 179.61 3abk h ILE 257 N 0.94 1.42 -0.76 2.45 2.04 -0.76 -1.65 117.51 121.18 3abk h ILE 257 Ca 0.23 -2.14 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 3abk h ILE 257 Cb 0.14 2.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 3abk h ILE 257 CO -0.03 0.63 0.37 0.58 0.00 0.00 0.00 178.15 179.70 3abk h VAL 258 N -0.06 1.24 0.45 1.67 2.07 -1.00 -1.45 116.25 119.16 3abk h VAL 258 Ca -0.09 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 3abk h VAL 258 Cb 1.39 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3abk h VAL 258 CO 0.13 0.28 -0.22 0.74 0.02 0.00 0.00 177.57 178.53 3abk h THR 259 N 1.06 0.55 0.05 2.57 2.02 -1.33 -1.43 112.91 116.40 3abk h THR 259 Ca 0.26 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.32 3abk h THR 259 Cb 0.10 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 3abk h THR 259 CO -0.03 0.03 -0.29 0.22 0.37 0.00 0.00 175.52 175.81 3abk h TYR 260 N -0.69 -0.79 -0.01 3.16 3.20 -1.17 -1.80 116.97 118.87 3abk h TYR 260 Ca -0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3abk h TYR 260 Cb 0.51 0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3abk h TYR 260 CO -0.02 -0.39 -0.04 0.66 -1.64 0.00 0.00 178.16 176.72 3abk n TYR 261 N -5.40 0.00 1.42 -3.82 4.01 -0.56 -1.56 117.16 111.26 3abk n TYR 261 Ca -0.06 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.82 3abk n TYR 261 Cb 0.31 -0.05 0.49 0.00 -0.31 0.00 0.00 39.34 39.78 3abk n TYR 261 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3abk n SER 262 N -0.47 1.25 -0.66 7.72 7.64 -0.54 -0.67 113.62 127.89 3abk n SER 262 Ca 0.19 -1.23 -0.07 0.00 1.01 0.00 0.00 58.87 58.77 3abk n SER 262 Cb 0.27 0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 3abk n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abk n GLY 263 N 1.23 0.55 3.92 0.23 0.00 -0.60 -1.71 105.19 108.81 3abk n GLY 263 Ca 0.17 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 3abk n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3abk s LYS 264 N -3.37 3.50 0.42 1.61 -0.14 -0.71 -4.83 119.74 116.23 3abk s LYS 264 Ca 0.00 -0.33 0.23 0.00 -1.36 0.00 0.00 55.97 54.51 3abk s LYS 264 Cb 0.00 -2.96 0.75 0.00 -1.68 0.00 0.00 37.83 33.94 3abk s LYS 264 CO 0.00 0.54 1.75 1.57 -0.76 0.00 0.00 175.35 178.45 3abk h LYS 265 N 2.85 0.00 -2.89 1.68 2.10 -1.96 -3.40 116.57 114.95 3abk h LYS 265 Ca -0.46 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.13 3abk h LYS 265 Cb 1.17 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.34 3abk h LYS 265 CO 0.74 0.24 0.02 -1.83 -2.00 0.00 0.00 179.45 176.62 3abk s GLU 266 N -3.49 1.04 0.45 0.07 -1.05 -1.26 -4.88 118.70 109.58 3abk s GLU 266 Ca 0.02 -0.32 -0.24 0.00 -0.15 0.00 0.00 54.97 54.28 3abk s GLU 266 Cb 0.09 0.47 -0.07 0.00 -0.44 0.00 0.00 34.13 34.18 3abk s GLU 266 CO 0.65 -0.39 1.24 -1.25 0.95 0.00 0.00 175.26 176.47 3abk s PRO 267 N -2.71 3.74 0.26 -4.83 0.04 -1.26 -4.97 135.00 125.27 3abk s PRO 267 Ca -0.04 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 3abk s PRO 267 Cb -0.00 -2.52 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 3abk s PRO 267 CO -0.04 -0.63 1.45 0.12 0.04 0.00 0.00 177.00 177.95 3abk s PHE 268 N -1.40 2.98 -1.10 0.56 5.36 -1.26 -4.06 117.98 119.05 3abk s PHE 268 Ca 0.62 1.03 -0.04 0.00 -0.96 0.00 0.00 56.93 57.58 3abk s PHE 268 Cb -0.34 -3.85 -0.05 0.00 -0.34 0.00 0.00 43.02 38.45 3abk s PHE 268 CO 0.42 -2.73 0.94 0.41 -1.46 0.00 0.00 175.22 172.80 3abk n GLY 269 N 2.06 -0.91 0.34 13.12 0.00 -1.26 -4.83 105.19 113.72 3abk n GLY 269 Ca 0.06 0.43 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 3abk n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3abk h TYR 270 N -1.35 -0.83 -0.10 1.61 3.20 -1.99 -1.76 116.97 115.75 3abk h TYR 270 Ca -0.60 0.08 -0.17 0.00 3.14 0.00 0.00 58.73 61.18 3abk h TYR 270 Cb 1.32 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 3abk h TYR 270 CO 0.35 -0.38 -0.65 0.52 -1.64 0.00 0.00 178.16 176.35 3abk h MET 271 N -0.07 0.41 -0.85 1.82 2.86 -1.96 -0.53 114.93 116.60 3abk h MET 271 Ca 0.31 -0.30 0.18 0.00 -2.06 0.00 0.00 59.70 57.83 3abk h MET 271 Cb 0.58 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.23 3abk h MET 271 CO -0.81 0.92 0.57 0.78 1.06 0.00 0.00 176.91 179.43 3abk h GLY 272 N 1.26 0.82 1.31 8.32 0.00 -1.72 -0.93 103.07 112.14 3abk h GLY 272 Ca -0.01 -0.19 -0.28 0.00 0.00 0.00 0.00 47.33 46.85 3abk h GLY 272 CO 0.11 0.02 -1.14 -0.33 0.00 0.00 0.00 176.54 175.20 3abk h MET 273 N 0.42 0.59 0.00 4.80 2.07 -0.63 0.22 114.93 122.40 3abk h MET 273 Ca 0.44 -0.72 -0.00 0.00 -2.07 0.00 0.00 59.70 57.34 3abk h MET 273 Cb 1.05 0.23 0.00 0.00 -1.87 0.00 0.00 31.60 31.00 3abk h MET 273 CO -0.16 1.31 -0.00 0.28 1.07 0.00 0.00 176.91 179.41 3abk h VAL 274 N 0.29 1.11 -0.88 -2.22 2.07 -0.90 -2.07 116.25 113.65 3abk h VAL 274 Ca -0.15 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.07 3abk h VAL 274 Cb 1.80 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 3abk h VAL 274 CO 0.21 0.08 0.58 -0.25 0.02 0.00 0.00 177.57 178.21 3abk h TRP 275 N -0.14 1.09 -0.57 1.57 7.01 -1.11 -1.48 115.95 122.31 3abk h TRP 275 Ca -0.00 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 3abk h TRP 275 Cb 0.14 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 3abk h TRP 275 CO -0.03 0.66 -0.00 0.00 -2.79 0.00 0.00 178.44 176.27 3abk h ALA 276 N 1.34 0.77 -0.53 2.65 0.00 -0.47 -0.06 119.26 122.96 3abk h ALA 276 Ca 0.34 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3abk h ALA 276 Cb -0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3abk h ALA 276 CO -0.09 0.60 -0.15 0.52 0.00 0.00 0.00 179.25 180.13 3abk h MET 277 N 0.90 1.03 -0.48 0.00 2.86 -1.03 -1.49 114.93 116.72 3abk h MET 277 Ca 0.16 -0.41 -0.12 0.00 -2.06 0.00 0.00 59.70 57.28 3abk h MET 277 Cb 0.55 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3abk h MET 277 CO 0.03 1.10 -0.17 0.52 1.06 0.00 0.00 176.91 179.45 3abk h MET 278 N 0.91 0.93 -0.49 1.72 2.07 -1.15 0.52 114.93 119.44 3abk h MET 278 Ca 0.13 -0.36 -0.05 0.00 -2.07 0.00 0.00 59.70 57.35 3abk h MET 278 Cb 0.73 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.39 3abk h MET 278 CO 0.06 1.02 0.11 0.77 1.07 0.00 0.00 176.91 179.94 3abk h SER 279 N 0.82 0.75 -0.44 1.22 0.02 -0.86 -1.37 113.55 113.69 3abk h SER 279 Ca 0.12 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 3abk h SER 279 Cb 0.71 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 3abk h SER 279 CO 0.05 0.79 -0.15 0.40 -1.14 0.00 0.00 176.83 176.78 3abk h ILE 280 N 0.67 1.27 -0.49 3.27 2.04 -1.22 -1.02 117.51 122.04 3abk h ILE 280 Ca 0.15 -1.29 -0.10 0.00 1.00 0.00 0.00 64.86 64.63 3abk h ILE 280 Cb 0.34 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3abk h ILE 280 CO 0.00 0.44 -0.08 1.23 0.00 0.00 0.00 178.15 179.74 3abk h GLY 281 N 0.71 0.95 0.81 5.37 0.00 -0.49 -1.53 103.07 108.89 3abk h GLY 281 Ca 0.11 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 3abk h GLY 281 CO 0.05 0.66 -0.26 -2.75 0.00 0.00 0.00 176.54 174.24 3abk h PHE 282 N 0.80 -0.67 -0.72 5.60 3.57 -1.10 -3.23 116.94 121.19 3abk h PHE 282 Ca 0.14 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.83 3abk h PHE 282 Cb 0.59 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 3abk h PHE 282 CO 0.03 -0.35 0.57 -0.07 -2.23 0.00 0.00 178.31 176.26 3abk h LEU 283 N -0.92 0.00 -0.90 0.59 3.38 -1.22 -1.95 115.31 114.29 3abk h LEU 283 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3abk h LEU 283 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3abk h LEU 283 CO 0.12 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.26 3abk n GLY 284 N -1.65 -1.03 0.10 0.83 0.00 -0.58 -1.64 105.19 101.22 3abk n GLY 284 Ca 0.14 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.39 3abk n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3abk n PHE 285 N -2.14 0.00 -1.46 1.61 3.72 -0.73 -3.14 117.46 115.32 3abk n PHE 285 Ca 0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.48 3abk n PHE 285 Cb 0.13 -0.05 0.16 0.00 -0.94 0.00 0.00 39.48 38.77 3abk n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3abk n ILE 286 N -1.20 1.80 -0.46 4.37 -5.35 -0.65 -4.68 119.36 113.19 3abk n ILE 286 Ca 0.06 -2.50 0.00 0.00 -0.27 0.00 0.00 62.75 60.03 3abk n ILE 286 Cb 0.36 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3abk n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3abk n VAL 287 N -1.08 0.00 0.31 7.28 0.24 -1.25 -4.89 118.33 118.94 3abk n VAL 287 Ca 0.16 -0.25 0.17 0.00 -2.04 0.00 0.00 64.34 62.38 3abk n VAL 287 Cb 0.70 1.46 0.99 0.00 -1.47 0.00 0.00 33.84 35.52 3abk n VAL 287 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 3abk h TRP 288 N 0.00 0.00 -0.00 6.34 0.09 -1.84 -1.81 115.95 118.73 3abk h TRP 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 3abk h TRP 288 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.47 3abk h TRP 288 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3abk n ALA 289 N -2.26 2.66 0.25 0.11 0.00 -1.26 -1.98 120.51 118.03 3abk n ALA 289 Ca -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.26 3abk n ALA 289 Cb 0.08 -1.43 0.15 0.00 0.00 0.00 0.00 19.45 18.24 3abk n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3abk n HIS 290 N -0.89 0.00 1.60 0.00 1.44 -0.68 -1.41 115.22 115.27 3abk n HIS 290 Ca 0.20 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.04 3abk n HIS 290 Cb 0.10 -0.46 0.56 0.00 0.12 0.00 0.00 29.99 30.31 3abk n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3abk n HIS 291 N -1.46 0.07 -2.26 -1.40 8.25 -0.84 -4.29 115.22 113.29 3abk n HIS 291 Ca 0.02 -0.03 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 3abk n HIS 291 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3abk n HIS 291 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3abk n MET 292 N -0.18 0.00 0.12 -0.41 2.00 -0.50 -4.90 117.12 113.26 3abk n MET 292 Ca 0.18 -1.47 0.11 0.00 0.00 0.00 0.00 57.70 56.52 3abk n MET 292 Cb 0.25 -0.12 0.47 0.00 0.00 0.00 0.00 33.22 33.82 3abk n MET 292 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3abk n PHE 293 N 0.26 0.67 -0.35 2.03 3.72 -1.23 -2.37 117.46 120.21 3abk n PHE 293 Ca 0.01 0.29 0.05 0.00 -0.05 0.00 0.00 57.45 57.75 3abk n PHE 293 Cb 0.93 -0.96 0.15 0.00 -0.94 0.00 0.00 39.48 38.65 3abk n PHE 293 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3abk n THR 294 N -2.14 1.29 1.28 4.37 -2.24 -1.26 -4.53 114.28 111.06 3abk n THR 294 Ca 0.01 -1.23 0.14 0.00 -2.27 0.00 0.00 64.05 60.70 3abk n THR 294 Cb 0.17 0.32 0.57 0.00 -2.10 0.00 0.00 70.33 69.28 3abk n THR 294 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3abk n VAL 295 N 0.07 0.00 0.00 2.28 0.24 -1.00 -4.89 118.33 115.04 3abk n VAL 295 Ca 0.12 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 3abk n VAL 295 Cb 0.50 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 3abk n VAL 295 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3abk n GLY 296 N 1.35 0.78 3.69 7.63 0.00 -1.26 -5.11 105.19 112.27 3abk n GLY 296 Ca 0.12 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 3abk n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3abk s MET 297 N -1.18 2.54 0.75 1.61 1.00 -1.26 -5.08 119.30 117.68 3abk s MET 297 Ca 0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 55.69 54.60 3abk s MET 297 Cb 0.00 -2.49 0.05 0.00 0.00 0.00 0.00 34.83 32.39 3abk s MET 297 CO 0.00 0.50 1.21 -0.51 0.00 0.00 0.00 175.02 176.23 3abk s ASP 298 N -2.65 4.05 0.21 3.03 1.01 -1.26 -4.81 116.67 116.24 3abk s ASP 298 Ca 0.27 2.38 -0.07 0.00 0.71 0.00 0.00 52.55 55.84 3abk s ASP 298 Cb -0.11 -2.59 0.15 0.00 1.01 0.00 0.00 42.92 41.38 3abk s ASP 298 CO 0.19 -2.36 1.68 1.62 0.21 0.00 0.00 175.17 176.51 3abk h VAL 299 N -0.41 1.26 -0.40 -1.27 3.04 -2.00 -2.54 116.25 113.93 3abk h VAL 299 Ca -0.47 -1.11 -0.05 0.00 -1.01 0.00 0.00 66.70 64.06 3abk h VAL 299 Cb 1.30 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 3abk h VAL 299 CO 0.49 0.40 0.07 0.44 -1.01 0.00 0.00 177.57 177.96 3abk h ASP 300 N 0.93 0.63 -0.67 3.17 3.32 -2.00 -1.18 116.42 120.61 3abk h ASP 300 Ca 0.17 -0.26 0.12 0.00 0.02 0.00 0.00 57.03 57.09 3abk h ASP 300 Cb 0.52 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 39.81 3abk h ASP 300 CO 0.03 0.73 0.22 0.74 -1.72 0.00 0.00 179.24 179.23 3abk h THR 301 N 0.51 0.66 -0.85 0.35 2.02 -1.90 -2.31 112.91 111.38 3abk h THR 301 Ca 0.12 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3abk h THR 301 Cb 0.36 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 3abk h THR 301 CO 0.01 0.07 0.50 0.03 0.37 0.00 0.00 175.52 176.49 3abk h ARG 302 N 0.36 1.17 -0.62 6.66 3.08 -1.08 -0.27 114.38 123.67 3abk h ARG 302 Ca 0.36 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 3abk h ARG 302 Cb 0.53 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3abk h ARG 302 CO -0.40 0.83 0.11 0.00 -1.07 0.00 0.00 179.97 179.45 3abk h ALA 303 N 1.37 0.83 0.27 0.04 0.00 -0.90 -1.24 119.26 119.62 3abk h ALA 303 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3abk h ALA 303 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3abk h ALA 303 CO -0.05 0.58 -0.13 -0.92 0.00 0.00 0.00 179.25 178.72 3abk h TYR 304 N 0.94 -0.33 -0.49 0.00 3.20 -1.12 -1.87 116.97 117.30 3abk h TYR 304 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3abk h TYR 304 Cb 0.41 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3abk h TYR 304 CO 0.03 -0.02 0.30 0.74 -1.64 0.00 0.00 178.16 177.58 3abk h PHE 305 N -0.66 0.62 0.19 -3.82 0.04 -1.04 0.47 116.94 112.74 3abk h PHE 305 Ca -0.04 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 3abk h PHE 305 Cb 0.46 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 3abk h PHE 305 CO 0.02 0.41 -0.15 1.15 -0.60 0.00 0.00 178.31 179.14 3abk h THR 306 N 0.66 0.67 -0.38 -1.55 2.02 -1.21 -1.99 112.91 111.13 3abk h THR 306 Ca 0.18 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.25 3abk h THR 306 Cb -0.04 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3abk h THR 306 CO -0.04 0.00 -0.20 0.28 0.37 0.00 0.00 175.52 175.94 3abk h SER 307 N -0.35 0.83 -0.53 4.18 0.02 -0.58 -2.35 113.55 114.76 3abk h SER 307 Ca -0.01 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 3abk h SER 307 Cb 0.32 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 3abk h SER 307 CO -0.01 1.06 0.12 0.00 -1.14 0.00 0.00 176.83 176.85 3abk h ALA 308 N 0.80 0.70 -0.47 3.77 0.00 -0.98 -2.67 119.26 120.40 3abk h ALA 308 Ca 0.08 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3abk h ALA 308 Cb 0.75 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 3abk h ALA 308 CO 0.06 0.40 0.20 1.15 0.00 0.00 0.00 179.25 181.06 3abk h THR 309 N 0.74 0.90 -0.42 0.00 2.02 -1.33 -3.01 112.91 111.81 3abk h THR 309 Ca 0.16 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 3abk h THR 309 Cb 0.35 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3abk h THR 309 CO 0.00 0.07 0.25 0.24 0.37 0.00 0.00 175.52 176.45 3abk h MET 310 N 0.40 0.56 -0.04 6.66 2.86 -1.10 -2.47 114.93 121.79 3abk h MET 310 Ca 0.22 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 3abk h MET 310 Cb 0.18 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 3abk h MET 310 CO -0.19 0.40 0.03 0.82 1.06 0.00 0.00 176.91 179.03 3abk h ILE 311 N 0.57 0.82 -0.15 -1.22 2.04 -1.35 0.09 117.51 118.32 3abk h ILE 311 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 3abk h ILE 311 Cb -0.01 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3abk h ILE 311 CO -0.03 0.00 0.21 0.40 0.00 0.00 0.00 178.15 178.73 3abk h ILE 312 N 0.00 0.33 0.00 -0.67 2.04 -1.53 -1.77 117.51 115.91 3abk h ILE 312 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 3abk h ILE 312 Cb 0.09 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3abk h ILE 312 CO -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 178.15 177.99 3abk h ALA 313 N 1.71 1.51 0.76 1.87 0.00 -1.15 -3.00 119.26 120.97 3abk h ALA 313 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3abk h ALA 313 Cb 0.49 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3abk h ALA 313 CO -0.00 0.20 -0.37 0.82 0.00 0.00 0.00 179.25 179.91 3abk h ILE 314 N 0.00 0.00 -0.07 0.00 2.04 -1.51 -0.22 117.51 117.75 3abk h ILE 314 Ca -0.00 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3abk h ILE 314 Cb 0.34 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3abk h ILE 314 CO 0.02 0.00 -0.10 1.55 0.00 0.00 0.00 178.15 179.62 3abk h PRO 315 N -1.27 0.10 -0.46 2.37 0.13 -1.73 -2.38 132.00 128.76 3abk h PRO 315 Ca -0.10 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 3abk h PRO 315 Cb 0.79 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 3abk h PRO 315 CO 0.17 0.21 -0.16 1.15 -0.23 0.00 0.00 178.00 179.14 3abk h THR 316 N 0.10 1.27 -0.41 1.56 2.02 -1.51 -2.64 112.91 113.29 3abk h THR 316 Ca 0.02 -1.29 -0.08 0.00 0.77 0.00 0.00 66.41 65.84 3abk h THR 316 Cb 0.25 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 3abk h THR 316 CO 0.01 0.44 -0.06 1.23 0.37 0.00 0.00 175.52 177.52 3abk h GLY 317 N 0.95 0.75 0.84 2.16 0.00 -0.53 -1.70 103.07 105.54 3abk h GLY 317 Ca 0.12 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 46.96 3abk h GLY 317 CO 0.05 0.48 0.45 -2.08 0.00 0.00 0.00 176.54 175.44 3abk h VAL 318 N 0.65 1.08 -0.21 4.60 2.07 -1.13 0.98 116.25 124.30 3abk h VAL 318 Ca 0.12 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3abk h VAL 318 Cb 0.49 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3abk h VAL 318 CO 0.03 0.16 0.12 0.11 0.02 0.00 0.00 177.57 178.00 3abk h LYS 319 N 0.87 0.24 -0.01 1.57 1.57 -1.02 -0.15 116.57 119.65 3abk h LYS 319 Ca 0.29 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3abk h LYS 319 Cb 0.04 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 3abk h LYS 319 CO -0.12 0.16 0.00 0.28 -0.57 0.00 0.00 179.45 179.20 3abk h VAL 320 N 0.25 1.10 0.00 0.50 2.07 -0.90 0.94 116.25 120.19 3abk h VAL 320 Ca 0.08 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 3abk h VAL 320 Cb 0.00 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3abk h VAL 320 CO -0.04 0.07 -0.18 -0.26 0.02 0.00 0.00 177.57 177.18 3abk h PHE 321 N -0.11 0.00 0.00 1.57 0.05 -0.81 -2.06 116.94 115.59 3abk h PHE 321 Ca 0.00 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.69 3abk h PHE 321 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.05 3abk h PHE 321 CO -0.04 0.18 -0.47 0.77 -0.18 0.00 0.00 178.31 178.57 3abk h SER 322 N 0.00 0.00 -0.20 2.17 0.02 0.13 -0.52 113.55 115.15 3abk h SER 322 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 3abk h SER 322 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3abk h SER 322 CO 0.02 0.47 -0.44 -0.50 -1.14 0.00 0.00 176.83 175.24 3abk h TRP 323 N 0.00 0.84 -0.60 3.45 6.55 -0.20 -1.20 115.95 124.78 3abk h TRP 323 Ca -0.00 -0.31 0.03 0.00 0.95 0.00 0.00 58.89 59.56 3abk h TRP 323 Cb 1.28 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 29.39 3abk h TRP 323 CO 0.00 1.08 0.35 -0.07 -1.05 0.00 0.00 178.44 178.76 3abk h LEU 324 N 0.35 0.56 -1.71 -4.49 3.38 -1.18 -1.70 115.31 110.52 3abk h LEU 324 Ca 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3abk h LEU 324 Cb 1.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3abk h LEU 324 CO 0.10 0.39 -0.14 0.00 0.09 0.00 0.00 178.44 178.87 3abk h ALA 325 N 1.28 1.19 0.02 1.53 0.00 -1.02 -1.35 119.26 120.92 3abk h ALA 325 Ca 0.25 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.80 3abk h ALA 325 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3abk h ALA 325 CO -0.12 0.18 -0.98 1.15 0.00 0.00 0.00 179.25 179.48 3abk h THR 326 N 0.00 1.44 -0.30 0.00 2.02 -0.36 -3.22 112.91 112.49 3abk h THR 326 Ca -0.00 -2.59 -0.06 0.00 0.77 0.00 0.00 66.41 64.53 3abk h THR 326 Cb 0.45 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 3abk h THR 326 CO 0.02 0.77 -0.05 -0.07 0.37 0.00 0.00 175.52 176.55 3abk h LEU 327 N 0.17 0.46 -9.54 2.58 3.38 -1.09 -3.41 115.31 107.86 3abk h LEU 327 Ca -0.08 -0.10 -0.52 0.00 0.09 0.00 0.00 57.88 57.27 3abk h LEU 327 Cb 1.63 -0.12 0.04 0.00 0.09 0.00 0.00 40.66 42.30 3abk h LEU 327 CO 0.16 0.56 1.11 -2.28 0.09 0.00 0.00 178.44 178.09 3abk s HIS 328 N -4.87 2.22 0.00 1.13 2.46 -0.53 -0.53 115.29 115.16 3abk s HIS 328 Ca -0.07 -0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.45 3abk s HIS 328 Cb 0.15 -4.19 0.00 0.00 -0.13 0.00 0.00 32.58 28.41 3abk s HIS 328 CO 0.76 -4.88 0.00 0.41 -2.47 0.00 0.00 174.74 168.56 3abk n GLY 329 N 4.22 1.90 3.83 1.59 0.00 -1.26 -4.99 105.19 110.48 3abk n GLY 329 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3abk n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3abk s GLY 330 N -1.95 1.65 -0.77 -0.02 0.00 0.31 -4.98 107.32 101.56 3abk s GLY 330 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.45 3abk s GLY 330 CO 0.00 0.27 1.00 0.21 0.00 0.00 0.00 173.10 174.58 3abk s ASN 331 N -3.95 6.39 -0.17 1.64 2.47 -0.70 -5.00 114.94 115.62 3abk s ASN 331 Ca 0.58 -1.55 -0.29 0.00 0.42 0.00 0.00 52.86 52.02 3abk s ASN 331 Cb -0.13 -2.39 -0.01 0.00 -1.45 0.00 0.00 41.25 37.27 3abk s ASN 331 CO 0.54 -1.22 1.16 -0.63 -3.72 0.00 0.00 177.10 173.24 3abk s ILE 332 N 3.21 4.45 -0.37 -5.21 -1.09 -1.26 -3.92 121.20 117.01 3abk s ILE 332 Ca 0.25 1.75 -0.20 0.00 -2.23 0.00 0.00 60.65 60.23 3abk s ILE 332 Cb -0.12 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 3abk s ILE 332 CO 0.00 -0.12 0.59 -0.75 -1.23 0.00 0.00 174.94 173.43 3abk s LYS 333 N 3.14 3.59 -0.81 2.79 2.47 0.15 -4.97 119.74 126.10 3abk s LYS 333 Ca 0.51 -0.10 -0.08 0.00 -1.56 0.00 0.00 55.97 54.74 3abk s LYS 333 Cb -0.20 -3.83 -0.15 0.00 -1.46 0.00 0.00 37.83 32.19 3abk s LYS 333 CO 0.13 -0.75 3.21 0.91 0.16 0.00 0.00 175.35 179.02 3abk n TRP 334 N 5.96 1.30 -1.39 4.03 7.02 -1.26 -4.72 117.44 128.38 3abk n TRP 334 Ca -0.03 -2.30 -0.29 0.00 -1.02 0.00 0.00 57.50 53.87 3abk n TRP 334 Cb 0.49 -1.99 0.13 0.00 -2.42 0.00 0.00 31.31 27.52 3abk n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 3abk s SER 335 N 1.87 3.54 0.32 -0.99 1.04 -1.26 -4.88 113.70 113.34 3abk s SER 335 Ca 0.67 1.21 0.04 0.00 0.48 0.00 0.00 55.95 58.34 3abk s SER 335 Cb 0.26 -1.86 0.54 0.00 0.10 0.00 0.00 66.02 65.05 3abk s SER 335 CO -0.05 -2.56 1.83 -0.65 0.98 0.00 0.00 173.24 172.80 3abk h PRO 336 N -1.50 0.52 -0.70 4.02 0.11 -1.91 -2.14 132.00 130.40 3abk h PRO 336 Ca -0.50 -0.13 0.02 0.00 0.11 0.00 0.00 66.00 65.50 3abk h PRO 336 Cb 1.31 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3abk h PRO 336 CO 0.59 0.60 0.45 0.00 -0.21 0.00 0.00 178.00 179.43 3abk h ALA 337 N 1.44 0.91 -0.96 -0.75 0.00 -1.92 -1.96 119.26 116.02 3abk h ALA 337 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3abk h ALA 337 Cb 0.42 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3abk h ALA 337 CO 0.02 0.25 0.62 1.98 0.00 0.00 0.00 179.25 182.12 3abk h MET 338 N 0.89 1.27 -0.50 0.00 1.85 -1.70 -2.01 114.93 114.74 3abk h MET 338 Ca 0.27 -0.09 -0.04 0.00 -0.61 0.00 0.00 59.70 59.23 3abk h MET 338 Cb -0.03 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 31.70 3abk h MET 338 CO -0.09 0.86 0.15 0.52 -0.40 0.00 0.00 176.91 177.95 3abk h MET 339 N 1.31 0.78 -1.00 0.39 2.86 -0.79 -0.05 114.93 118.41 3abk h MET 339 Ca 0.35 -0.17 0.13 0.00 -2.06 0.00 0.00 59.70 57.95 3abk h MET 339 Cb -0.13 -0.11 -0.09 0.00 0.06 0.00 0.00 31.60 31.34 3abk h MET 339 CO -0.07 0.73 0.63 -1.49 1.06 0.00 0.00 176.91 177.76 3abk h TRP 340 N 0.67 1.14 -0.05 -0.22 4.06 -1.07 -0.71 115.95 119.77 3abk h TRP 340 Ca 0.16 0.03 -0.19 0.00 2.06 0.00 0.00 58.89 60.95 3abk h TRP 340 Cb 0.28 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 3abk h TRP 340 CO 0.02 0.43 -0.78 0.00 -3.56 0.00 0.00 178.44 174.55 3abk h ALA 341 N 1.55 0.57 -0.16 1.49 0.00 -0.83 -0.33 119.26 121.54 3abk h ALA 341 Ca 0.51 -0.64 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 3abk h ALA 341 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3abk h ALA 341 CO -0.28 0.79 -0.67 -0.07 0.00 0.00 0.00 179.25 179.02 3abk h LEU 342 N 0.23 0.73 -0.87 0.00 3.38 -0.73 -0.83 115.31 117.23 3abk h LEU 342 Ca -0.04 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.37 3abk h LEU 342 Cb 1.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3abk h LEU 342 CO 0.13 1.20 -0.48 1.23 0.09 0.00 0.00 178.44 180.61 3abk h GLY 343 N 0.93 0.22 0.98 0.83 0.00 -0.94 -2.48 103.07 102.61 3abk h GLY 343 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3abk h GLY 343 CO 0.13 0.21 0.15 -2.75 0.00 0.00 0.00 176.54 174.28 3abk h PHE 344 N 0.17 0.33 -0.53 5.60 3.04 -0.80 -0.77 116.94 123.96 3abk h PHE 344 Ca 0.01 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.00 3abk h PHE 344 Cb 0.91 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 39.27 3abk h PHE 344 CO 0.01 0.24 0.29 0.82 -2.02 0.00 0.00 178.31 177.65 3abk h ILE 345 N 0.32 1.00 -0.01 1.41 2.04 -0.71 0.70 117.51 122.26 3abk h ILE 345 Ca 0.09 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3abk h ILE 345 Cb 0.00 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3abk h ILE 345 CO -0.02 0.10 -0.10 0.15 0.00 0.00 0.00 178.15 178.28 3abk h PHE 346 N 0.57 0.13 -0.19 1.37 3.57 -1.32 -2.51 116.94 118.56 3abk h PHE 346 Ca 0.23 -0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 3abk h PHE 346 Cb 0.09 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 3abk h PHE 346 CO -0.08 0.79 -0.60 -0.07 -2.23 0.00 0.00 178.31 176.12 3abk h LEU 347 N -0.57 0.69 -0.84 0.59 3.38 -1.00 -1.25 115.31 116.32 3abk h LEU 347 Ca -0.01 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.58 3abk h LEU 347 Cb 0.81 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3abk h LEU 347 CO 0.02 1.13 0.55 0.15 0.09 0.00 0.00 178.44 180.39 3abk h PHE 348 N 0.46 1.05 -0.51 1.13 3.04 -0.96 -2.07 116.94 119.09 3abk h PHE 348 Ca -0.00 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.93 3abk h PHE 348 Cb 1.17 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 3abk h PHE 348 CO 0.05 0.66 0.15 1.15 -2.02 0.00 0.00 178.31 178.30 3abk h THR 349 N 1.13 1.23 0.09 4.41 2.02 -0.93 0.28 112.91 121.14 3abk h THR 349 Ca 0.31 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.71 3abk h THR 349 Cb -0.13 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 3abk h THR 349 CO -0.07 0.29 -0.28 0.58 0.37 0.00 0.00 175.52 176.41 3abk h VAL 350 N 0.70 0.38 -0.87 3.16 2.07 -1.01 -1.07 116.25 119.61 3abk h VAL 350 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3abk h VAL 350 Cb 0.29 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3abk h VAL 350 CO -0.00 0.00 0.49 1.23 0.02 0.00 0.00 177.57 179.31 3abk h GLY 351 N -0.48 1.29 1.04 2.17 0.00 -1.19 -1.00 103.07 104.89 3abk h GLY 351 Ca 0.04 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 3abk h GLY 351 CO -0.19 0.55 0.17 -1.33 0.00 0.00 0.00 176.54 175.74 3abk h GLY 352 N 1.22 1.12 0.83 4.60 0.00 -0.16 -2.30 103.07 108.38 3abk h GLY 352 Ca 0.31 -0.69 0.03 0.00 0.00 0.00 0.00 47.33 46.98 3abk h GLY 352 CO -0.05 0.64 0.33 1.41 0.00 0.00 0.00 176.54 178.87 3abk h LEU 353 N 0.97 0.52 -0.37 3.11 3.38 -0.79 -1.03 115.31 121.10 3abk h LEU 353 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3abk h LEU 353 Cb 0.34 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3abk h LEU 353 CO -0.00 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.24 3abk n THR 354 N -4.79 0.98 0.06 0.22 -2.24 -0.42 -1.87 114.28 106.23 3abk n THR 354 Ca 0.05 0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.96 3abk n THR 354 Cb 0.10 -1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 67.13 3abk n THR 354 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3abk h GLY 355 N 2.13 0.55 1.43 3.38 0.00 -0.66 -1.93 103.07 107.97 3abk h GLY 355 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 47.33 46.25 3abk h GLY 355 CO 0.00 0.85 -0.31 -2.22 0.00 0.00 0.00 176.54 174.86 3abk h ILE 356 N 0.28 1.28 -0.48 2.60 1.08 -0.58 -0.65 117.51 121.04 3abk h ILE 356 Ca -0.09 -1.43 0.05 0.00 -0.39 0.00 0.00 64.86 63.00 3abk h ILE 356 Cb 1.60 1.38 -0.05 0.00 -3.07 0.00 0.00 36.82 36.69 3abk h ILE 356 CO 0.17 0.46 0.22 0.58 -0.69 0.00 0.00 178.15 178.89 3abk h VAL 357 N 0.55 0.92 0.00 1.67 2.07 -1.25 -2.81 116.25 117.41 3abk h VAL 357 Ca 0.07 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 3abk h VAL 357 Cb 0.80 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3abk h VAL 357 CO 0.07 0.08 -0.32 -0.07 0.02 0.00 0.00 177.57 177.35 3abk h LEU 358 N 0.43 0.00 -2.74 2.57 3.38 -0.90 -2.73 115.31 115.32 3abk h LEU 358 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3abk h LEU 358 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3abk h LEU 358 CO -0.17 0.32 -0.01 0.00 0.09 0.00 0.00 178.44 178.67 3abk h ALA 359 N 1.68 1.11 -1.42 1.53 0.00 -0.85 -3.39 119.26 117.92 3abk h ALA 359 Ca -0.00 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 3abk h ALA 359 Cb 0.73 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 3abk h ALA 359 CO 0.04 0.01 1.13 -0.80 0.00 0.00 0.00 179.25 179.63 3abk s ASN 360 N -5.42 5.96 0.57 0.00 0.01 -1.03 -4.23 114.94 110.80 3abk s ASN 360 Ca -0.04 -0.17 0.26 0.00 -0.71 0.00 0.00 52.86 52.19 3abk s ASN 360 Cb 0.13 -2.55 1.60 0.00 0.41 0.00 0.00 41.25 40.84 3abk s ASN 360 CO 0.45 -1.94 2.15 0.77 -1.51 0.00 0.00 177.10 177.02 3abk h SER 361 N 11.28 0.00 -0.12 -1.22 4.64 -1.86 0.47 113.55 126.74 3abk h SER 361 Ca -0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 3abk h SER 361 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3abk h SER 361 CO 1.25 0.00 0.04 0.28 -0.87 0.00 0.00 176.83 177.53 3abk h SER 362 N 0.00 0.17 0.56 4.97 0.02 -1.92 -1.27 113.55 116.08 3abk h SER 362 Ca 0.06 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.66 3abk h SER 362 Cb 0.28 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3abk h SER 362 CO -0.00 0.31 -0.68 -0.07 -1.14 0.00 0.00 176.83 175.25 3abk h LEU 363 N 0.02 0.12 -1.62 5.07 3.38 -1.54 -3.17 115.31 117.56 3abk h LEU 363 Ca 0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3abk h LEU 363 Cb 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3abk h LEU 363 CO -0.00 0.77 -0.17 -0.78 0.09 0.00 0.00 178.44 178.34 3abk h ASP 364 N 0.07 0.00 -0.69 -0.43 1.82 -0.69 -1.88 116.42 114.62 3abk h ASP 364 Ca -0.01 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.78 3abk h ASP 364 Cb 1.21 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 41.10 3abk h ASP 364 CO 0.10 0.17 -0.03 0.40 -1.61 0.00 0.00 179.24 178.27 3abk h ILE 365 N 0.00 0.38 0.00 2.25 1.08 -1.21 0.41 117.51 120.42 3abk h ILE 365 Ca -0.00 -0.03 -0.13 0.00 -0.39 0.00 0.00 64.86 64.31 3abk h ILE 365 Cb 0.49 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 3abk h ILE 365 CO 0.02 0.02 -0.62 0.58 -0.69 0.00 0.00 178.15 177.46 3abk h VAL 366 N 0.08 1.02 0.00 1.67 2.07 -1.56 -3.35 116.25 116.19 3abk h VAL 366 Ca 0.36 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.43 3abk h VAL 366 Cb 0.61 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 3abk h VAL 366 CO -0.63 0.58 -1.64 0.18 0.02 0.00 0.00 177.57 176.09 3abk n LEU 367 N -3.24 0.31 -4.77 2.57 4.77 -0.78 -4.84 117.00 111.01 3abk n LEU 367 Ca 0.01 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 3abk n LEU 367 Cb 0.78 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 3abk n LEU 367 CO 0.42 0.03 1.08 -2.28 -1.33 0.00 0.00 177.39 175.31 3abk s HIS 368 N -3.38 2.78 -1.91 -1.77 2.46 0.14 -2.05 115.29 111.55 3abk s HIS 368 Ca -0.03 1.26 0.00 0.00 0.47 0.00 0.00 55.06 56.75 3abk s HIS 368 Cb 0.14 -3.88 0.00 0.00 -0.13 0.00 0.00 32.58 28.71 3abk s HIS 368 CO 0.88 -2.55 0.00 -0.25 -2.47 0.00 0.00 174.74 170.35 3abk n ASP 369 N 0.66 -5.46 -4.75 9.88 9.92 -1.26 -4.98 116.55 120.56 3abk n ASP 369 Ca 0.01 0.28 -0.30 0.00 -0.53 0.00 0.00 54.79 54.24 3abk n ASP 369 Cb 0.40 -4.61 -0.07 0.00 -0.64 0.00 0.00 41.12 36.20 3abk n ASP 369 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3abk s THR 370 N -2.83 1.48 -1.23 -3.53 -4.23 -0.87 -1.07 115.64 103.36 3abk s THR 370 Ca 0.00 -1.91 0.10 0.00 -1.18 0.00 0.00 61.69 58.70 3abk s THR 370 Cb 0.00 -2.39 0.13 0.00 1.34 0.00 0.00 72.50 71.58 3abk s THR 370 CO 0.00 0.00 1.26 -1.22 -0.54 0.00 0.00 174.62 174.12 3abk n TYR 371 N -1.27 0.00 0.06 3.99 4.01 -0.83 -1.54 117.16 121.58 3abk n TYR 371 Ca -0.13 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 3abk n TYR 371 Cb 0.66 -0.38 0.20 0.00 -0.31 0.00 0.00 39.34 39.51 3abk n TYR 371 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3abk h TYR 372 N 0.00 0.39 -0.15 -0.72 5.03 -1.81 0.77 116.97 120.48 3abk h TYR 372 Ca 0.00 -0.10 -0.13 0.00 2.58 0.00 0.00 58.73 61.08 3abk h TYR 372 Cb 0.13 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.32 3abk h TYR 372 CO 0.00 0.67 -0.42 0.28 -1.32 0.00 0.00 178.16 177.37 3abk h VAL 373 N 0.29 1.35 -0.58 1.81 2.07 -1.47 -0.40 116.25 119.31 3abk h VAL 373 Ca 0.03 -1.69 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 3abk h VAL 373 Cb 0.79 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 3abk h VAL 373 CO 0.06 0.52 0.26 0.58 0.02 0.00 0.00 177.57 179.01 3abk h VAL 374 N 0.19 1.22 -0.27 2.57 2.07 -1.44 -1.19 116.25 119.40 3abk h VAL 374 Ca -0.01 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.91 3abk h VAL 374 Cb 1.04 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3abk h VAL 374 CO 0.09 0.25 0.05 0.00 0.02 0.00 0.00 177.57 177.99 3abk h ALA 375 N 1.10 0.28 -0.44 1.67 0.00 -0.81 -2.01 119.26 119.05 3abk h ALA 375 Ca 0.20 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.24 3abk h ALA 375 Cb 0.15 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 3abk h ALA 375 CO -0.02 -0.36 0.02 1.25 0.00 0.00 0.00 179.25 180.14 3abk h HIS 376 N 0.16 0.02 0.00 0.00 6.17 0.12 -2.29 115.15 119.32 3abk h HIS 376 Ca 0.13 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.24 3abk h HIS 376 Cb 0.13 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.12 3abk h HIS 376 CO -0.16 -0.07 -0.35 0.27 0.71 0.00 0.00 177.93 178.33 3abk h PHE 377 N 0.14 0.00 0.00 5.26 -0.00 -1.24 -2.76 116.94 118.34 3abk h PHE 377 Ca 0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 58.08 3abk h PHE 377 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.24 3abk h PHE 377 CO -0.27 0.00 -0.52 0.45 -0.00 0.00 0.00 178.31 177.97 3abk h HIS 378 N 0.00 0.00 -0.16 6.09 3.86 -1.14 0.70 115.15 124.50 3abk h HIS 378 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 3abk h HIS 378 Cb 0.89 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 3abk h HIS 378 CO 0.00 0.52 -0.06 1.88 0.86 0.00 0.00 177.93 181.13 3abk h TYR 379 N 0.00 0.37 -0.54 2.45 -1.99 -1.18 0.43 116.97 116.51 3abk h TYR 379 Ca -0.01 -0.09 -0.11 0.00 2.00 0.00 0.00 58.73 60.52 3abk h TYR 379 Cb 1.17 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.79 3abk h TYR 379 CO 0.00 0.63 -0.11 -0.39 -0.00 0.00 0.00 178.16 178.29 3abk h VAL 380 N 0.01 1.27 0.13 -2.88 -1.51 -1.45 -2.40 116.25 109.43 3abk h VAL 380 Ca 0.04 -1.26 -0.24 0.00 -1.23 0.00 0.00 66.70 64.01 3abk h VAL 380 Cb 0.52 0.98 0.01 0.00 -2.13 0.00 0.00 31.29 30.66 3abk h VAL 380 CO 0.02 0.45 -1.16 -0.07 -1.23 0.00 0.00 177.57 175.57 3abk h LEU 381 N 0.90 0.42 0.00 4.19 3.38 0.36 -0.30 115.31 124.26 3abk h LEU 381 Ca 0.14 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.22 3abk h LEU 381 Cb 0.67 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3abk h LEU 381 CO 0.05 1.53 -1.23 -0.24 0.09 0.00 0.00 178.44 178.63 3abk n SER 382 N -4.01 0.54 0.00 -0.43 2.88 0.09 -1.55 113.62 111.14 3abk n SER 382 Ca -0.20 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 3abk n SER 382 Cb 0.87 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.33 3abk n SER 382 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3abk n MET 383 N -2.14 2.15 0.01 -1.46 2.81 -0.87 -4.40 117.12 113.22 3abk n MET 383 Ca 0.00 -1.27 -0.00 0.00 -1.81 0.00 0.00 57.70 54.62 3abk n MET 383 Cb 0.48 -0.98 -0.00 0.00 -0.71 0.00 0.00 33.22 32.02 3abk n MET 383 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abk n GLY 384 N -0.39 -0.02 0.22 3.03 0.00 -0.73 -4.22 105.19 103.07 3abk n GLY 384 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 3abk n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk h ALA 385 N -0.23 0.57 -0.20 4.61 0.00 -0.45 -1.31 119.26 122.25 3abk h ALA 385 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3abk h ALA 385 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3abk h ALA 385 CO 0.00 0.28 -0.36 0.28 0.00 0.00 0.00 179.25 179.45 3abk h VAL 386 N 0.56 1.29 -0.03 0.00 2.07 -1.49 -1.19 116.25 117.47 3abk h VAL 386 Ca 0.13 -1.47 -0.20 0.00 0.82 0.00 0.00 66.70 65.99 3abk h VAL 386 Cb 0.37 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3abk h VAL 386 CO 0.01 0.46 -0.83 -0.26 0.02 0.00 0.00 177.57 176.96 3abk h PHE 387 N 0.37 0.45 -0.57 1.57 0.05 -1.75 0.13 116.94 117.19 3abk h PHE 387 Ca 0.04 -0.23 -0.08 0.00 3.82 0.00 0.00 57.97 61.53 3abk h PHE 387 Cb 0.81 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.68 3abk h PHE 387 CO 0.02 1.01 0.06 0.00 -0.18 0.00 0.00 178.31 179.23 3abk h ALA 388 N 0.92 0.76 -0.45 2.45 0.00 -0.93 -1.20 119.26 120.81 3abk h ALA 388 Ca -0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3abk h ALA 388 Cb 1.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3abk h ALA 388 CO 0.14 0.54 0.05 0.82 0.00 0.00 0.00 179.25 180.79 3abk h ILE 389 N 0.86 1.25 -0.29 0.00 2.04 -0.91 -0.51 117.51 119.96 3abk h ILE 389 Ca 0.17 -0.96 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 3abk h ILE 389 Cb 0.46 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3abk h ILE 389 CO 0.02 0.33 -0.26 0.24 0.00 0.00 0.00 178.15 178.48 3abk h MET 390 N 0.62 0.57 -0.28 2.37 2.86 -0.65 0.32 114.93 120.74 3abk h MET 390 Ca 0.13 -0.23 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 3abk h MET 390 Cb 0.43 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 3abk h MET 390 CO 0.01 0.78 -0.31 0.78 1.06 0.00 0.00 176.91 179.23 3abk h GLY 391 N 1.01 0.77 1.23 8.32 0.00 -1.00 0.37 103.07 113.77 3abk h GLY 391 Ca 0.07 -0.81 -0.13 0.00 0.00 0.00 0.00 47.33 46.45 3abk h GLY 391 CO 0.05 0.73 -0.27 -1.33 0.00 0.00 0.00 176.54 175.72 3abk h GLY 392 N 0.45 0.95 0.96 4.60 0.00 -0.75 -0.01 103.07 109.27 3abk h GLY 392 Ca 0.04 -0.87 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 3abk h GLY 392 CO 0.08 0.79 -0.08 -2.75 0.00 0.00 0.00 176.54 174.57 3abk h PHE 393 N 0.74 0.81 -0.09 5.60 3.57 -0.06 -1.14 116.94 126.38 3abk h PHE 393 Ca 0.09 -0.17 -0.20 0.00 3.53 0.00 0.00 57.97 61.22 3abk h PHE 393 Cb 0.83 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.37 3abk h PHE 393 CO 0.05 0.86 -0.77 -0.39 -2.23 0.00 0.00 178.31 175.83 3abk h VAL 394 N 0.53 1.35 -0.61 1.41 -1.51 -0.79 0.11 116.25 116.74 3abk h VAL 394 Ca 0.10 -2.13 -0.00 0.00 -1.23 0.00 0.00 66.70 63.44 3abk h VAL 394 Cb 0.59 2.11 -0.03 0.00 -2.13 0.00 0.00 31.29 31.83 3abk h VAL 394 CO 0.04 0.65 0.37 -0.74 -1.23 0.00 0.00 177.57 176.66 3abk h HIS 395 N 0.35 0.79 0.00 5.19 -0.00 -0.78 -3.28 115.15 117.42 3abk h HIS 395 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 3abk h HIS 395 Cb 1.37 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 3abk h HIS 395 CO 0.06 0.53 -1.02 0.91 -0.00 0.00 0.00 177.93 178.41 3abk n TRP 396 N -4.62 0.00 -0.34 5.26 8.01 -0.45 -4.43 117.44 120.87 3abk n TRP 396 Ca 0.04 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.30 3abk n TRP 396 Cb 0.05 -0.09 0.16 0.00 -2.01 0.00 0.00 31.31 29.41 3abk n TRP 396 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 3abk h PHE 397 N 0.00 -0.43 0.00 -5.99 3.04 -0.83 -0.28 116.94 112.45 3abk h PHE 397 Ca 0.00 0.08 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 3abk h PHE 397 Cb 0.48 0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 3abk h PHE 397 CO 0.00 -0.42 -0.34 -1.35 -2.02 0.00 0.00 178.31 174.18 3abk h PRO 398 N 0.00 0.00 0.15 6.41 0.11 -1.77 0.12 132.00 137.03 3abk h PRO 398 Ca 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.59 3abk h PRO 398 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3abk h PRO 398 CO -0.98 0.34 -0.07 1.25 -0.21 0.00 0.00 178.00 178.33 3abk h LEU 399 N 0.00 -0.18 -0.57 2.35 5.85 -1.43 0.46 115.31 121.80 3abk h LEU 399 Ca -0.00 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.38 3abk h LEU 399 Cb 0.64 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3abk h LEU 399 CO 0.04 0.10 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.60 3abk h PHE 400 N -0.46 0.85 0.00 1.25 0.04 -0.81 -3.31 116.94 114.50 3abk h PHE 400 Ca -0.02 -0.25 -0.17 0.00 2.80 0.00 0.00 57.97 60.33 3abk h PHE 400 Cb 0.36 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 3abk h PHE 400 CO 0.01 0.99 -2.07 -1.13 -0.60 0.00 0.00 178.31 175.52 3abk n SER 401 N -4.04 0.12 0.00 2.17 3.41 0.40 -4.72 113.62 110.97 3abk n SER 401 Ca -0.02 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3abk n SER 401 Cb 0.53 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 3abk n SER 401 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abk n GLY 402 N 1.48 0.79 3.25 5.00 0.00 0.15 -4.54 105.19 111.32 3abk n GLY 402 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 3abk n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3abk s TYR 403 N -2.95 1.76 0.25 1.61 2.02 -1.25 -1.83 117.35 116.97 3abk s TYR 403 Ca 0.00 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.24 3abk s TYR 403 Cb 0.00 -1.02 -0.06 0.00 -0.40 0.00 0.00 41.96 40.48 3abk s TYR 403 CO 0.00 0.13 0.54 0.95 -1.57 0.00 0.00 175.55 175.59 3abk s THR 404 N -0.93 5.00 0.59 -0.71 -4.23 -0.69 -3.76 115.64 110.91 3abk s THR 404 Ca 0.07 0.25 -0.08 0.00 -1.18 0.00 0.00 61.69 60.74 3abk s THR 404 Cb -0.09 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 3abk s THR 404 CO 0.03 -0.18 0.95 -0.76 -0.54 0.00 0.00 174.62 174.12 3abk s LEU 405 N -3.13 3.30 -0.33 4.79 1.43 -1.26 -4.69 118.68 118.79 3abk s LEU 405 Ca 0.45 1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 3abk s LEU 405 Cb -0.11 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 42.06 3abk s LEU 405 CO 0.26 -0.89 1.22 0.21 0.23 0.00 0.00 176.35 177.38 3abk s ASN 406 N -4.21 6.73 0.42 2.29 3.84 -1.26 -4.92 114.94 117.84 3abk s ASN 406 Ca 0.53 1.07 0.13 0.00 0.21 0.00 0.00 52.86 54.80 3abk s ASN 406 Cb -0.11 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 38.97 3abk s ASN 406 CO 0.49 -1.05 1.95 0.44 -2.79 0.00 0.00 177.10 176.15 3abk h ASP 407 N 8.98 0.04 -0.14 -4.21 3.45 -1.98 -1.27 116.42 121.29 3abk h ASP 407 Ca -0.24 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.17 3abk h ASP 407 Cb 1.08 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 3abk h ASP 407 CO 1.05 0.25 -0.08 0.74 -1.57 0.00 0.00 179.24 179.62 3abk h THR 408 N 0.04 1.32 -0.99 0.35 2.02 -2.00 -0.54 112.91 113.12 3abk h THR 408 Ca 0.01 -1.15 0.03 0.00 0.77 0.00 0.00 66.41 66.07 3abk h THR 408 Cb 0.38 1.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.52 3abk h THR 408 CO 0.03 0.33 0.65 -0.50 0.37 0.00 0.00 175.52 176.40 3abk h TRP 409 N -0.05 1.22 -0.11 3.16 4.06 -1.87 -2.04 115.95 120.32 3abk h TRP 409 Ca 0.03 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 60.91 3abk h TRP 409 Cb 0.56 -0.41 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 3abk h TRP 409 CO 0.07 0.71 -0.37 0.00 -3.56 0.00 0.00 178.44 175.29 3abk h ALA 410 N 1.40 1.16 -0.40 1.49 0.00 -0.99 -1.55 119.26 120.38 3abk h ALA 410 Ca 0.39 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3abk h ALA 410 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3abk h ALA 410 CO -0.12 0.56 -0.13 0.87 0.00 0.00 0.00 179.25 180.43 3abk h LYS 411 N 0.20 0.71 0.01 0.00 1.57 -0.59 -1.90 116.57 116.57 3abk h LYS 411 Ca 0.02 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3abk h LYS 411 Cb 0.76 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3abk h LYS 411 CO 0.06 0.81 -0.00 0.82 -0.57 0.00 0.00 179.45 180.56 3abk h ILE 412 N 0.64 1.18 -0.39 1.86 2.04 -1.11 -1.60 117.51 120.13 3abk h ILE 412 Ca 0.11 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.49 3abk h ILE 412 Cb 0.58 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 3abk h ILE 412 CO 0.04 0.14 -0.11 -0.74 0.00 0.00 0.00 178.15 177.48 3abk h HIS 413 N -0.25 -0.25 -0.24 1.37 2.76 -1.24 -1.51 115.15 115.79 3abk h HIS 413 Ca -0.00 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.25 3abk h HIS 413 Cb 0.24 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.33 3abk h HIS 413 CO 0.01 -0.19 -0.04 0.35 -1.30 0.00 0.00 177.93 176.76 3abk h PHE 414 N -0.02 -0.10 -0.35 5.26 3.57 -1.13 -0.59 116.94 123.59 3abk h PHE 414 Ca 0.19 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 3abk h PHE 414 Cb 0.31 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 3abk h PHE 414 CO -0.36 -0.09 0.13 0.00 -2.23 0.00 0.00 178.31 175.76 3abk h ALA 415 N 1.23 0.41 -0.05 2.41 0.00 -0.76 0.22 119.26 122.72 3abk h ALA 415 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3abk h ALA 415 Cb 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3abk h ALA 415 CO -0.23 -0.27 0.02 0.82 0.00 0.00 0.00 179.25 179.59 3abk h ILE 416 N 0.28 1.10 -0.55 0.00 2.04 -1.06 -1.93 117.51 117.38 3abk h ILE 416 Ca 0.16 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3abk h ILE 416 Cb 0.13 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3abk h ILE 416 CO -0.16 0.08 0.31 -0.03 0.00 0.00 0.00 178.15 178.35 3abk h MET 417 N -0.04 0.77 -0.44 2.37 4.05 -0.70 -1.07 114.93 119.88 3abk h MET 417 Ca 0.02 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.40 3abk h MET 417 Cb 0.11 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 3abk h MET 417 CO -0.00 0.59 0.18 0.35 0.23 0.00 0.00 176.91 178.26 3abk h PHE 418 N 0.74 0.33 -0.43 1.39 3.57 -0.44 -1.22 116.94 120.89 3abk h PHE 418 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3abk h PHE 418 Cb 0.04 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3abk h PHE 418 CO -0.01 0.15 0.19 0.28 -2.23 0.00 0.00 178.31 176.68 3abk h VAL 419 N 0.38 1.19 0.70 1.41 2.07 -0.87 -2.85 116.25 118.28 3abk h VAL 419 Ca 0.20 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 3abk h VAL 419 Cb 0.16 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3abk h VAL 419 CO -0.18 0.21 -0.36 1.23 0.02 0.00 0.00 177.57 178.50 3abk h GLY 420 N 0.55 -1.02 1.49 2.17 0.00 -0.67 0.46 103.07 106.04 3abk h GLY 420 Ca 0.14 0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 3abk h GLY 420 CO -0.01 -0.37 0.03 -0.39 0.00 0.00 0.00 176.54 175.80 3abk h VAL 421 N -0.97 1.21 -0.00 4.60 -1.51 -1.26 0.10 116.25 118.42 3abk h VAL 421 Ca -0.09 -0.82 -0.22 0.00 -1.23 0.00 0.00 66.70 64.34 3abk h VAL 421 Cb 0.76 0.86 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 3abk h VAL 421 CO 0.14 0.29 -0.91 0.78 -1.23 0.00 0.00 177.57 176.64 3abk h ASN 422 N 0.61 0.47 -0.27 4.19 2.35 -1.41 -0.99 115.58 120.54 3abk h ASN 422 Ca 0.13 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 3abk h ASN 422 Cb 0.34 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3abk h ASN 422 CO 0.01 1.17 -0.10 -0.03 -1.65 0.00 0.00 177.43 176.83 3abk h MET 423 N 0.21 0.66 0.11 0.81 4.05 -0.19 -1.39 114.93 119.20 3abk h MET 423 Ca -0.07 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.15 3abk h MET 423 Cb 1.54 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.28 3abk h MET 423 CO 0.15 0.75 -0.05 1.15 0.23 0.00 0.00 176.91 179.14 3abk h THR 424 N 0.61 1.03 0.00 -0.77 2.02 -0.64 -3.37 112.91 111.78 3abk h THR 424 Ca 0.11 -0.52 -0.30 0.00 0.77 0.00 0.00 66.41 66.47 3abk h THR 424 Cb 0.53 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 3abk h THR 424 CO 0.03 0.13 -2.21 0.49 0.37 0.00 0.00 175.52 174.33 3abk n PHE 425 N -5.04 0.00 -0.31 3.16 3.01 -0.39 -4.41 117.46 113.48 3abk n PHE 425 Ca -0.08 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.44 3abk n PHE 425 Cb 0.18 -0.85 0.22 0.00 -0.01 0.00 0.00 39.48 39.02 3abk n PHE 425 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3abk h PHE 426 N 0.00 0.86 0.00 1.38 3.57 -1.44 -1.96 116.94 119.35 3abk h PHE 426 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3abk h PHE 426 Cb 2.00 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.49 3abk h PHE 426 CO 0.00 0.26 0.00 -1.35 -2.23 0.00 0.00 178.31 174.99 3abk h PRO 427 N 0.72 0.00 0.00 6.41 0.11 -1.78 -2.37 132.00 135.09 3abk h PRO 427 Ca 0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.54 3abk h PRO 427 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 3abk h PRO 427 CO -0.32 0.00 -0.15 1.96 -0.21 0.00 0.00 178.00 179.27 3abk h GLN 428 N 0.00 0.00 -0.66 1.05 4.20 -1.58 -2.04 115.11 116.09 3abk h GLN 428 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3abk h GLN 428 Cb 0.26 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 3abk h GLN 428 CO 0.00 0.15 0.40 0.45 -0.67 0.00 0.00 178.83 179.17 3abk h HIS 429 N 0.00 0.76 -0.22 2.96 3.86 -1.53 -0.57 115.15 120.40 3abk h HIS 429 Ca -0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 3abk h HIS 429 Cb 0.62 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 3abk h HIS 429 CO 0.00 0.43 0.01 0.74 0.86 0.00 0.00 177.93 179.96 3abk h PHE 430 N 0.79 0.43 -0.67 2.45 0.04 -1.56 -0.74 116.94 117.68 3abk h PHE 430 Ca 0.27 -0.07 0.11 0.00 2.80 0.00 0.00 57.97 61.08 3abk h PHE 430 Cb 0.04 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 37.99 3abk h PHE 430 CO -0.05 0.56 0.26 -0.07 -0.60 0.00 0.00 178.31 178.41 3abk h LEU 431 N 0.17 0.25 -0.16 1.54 3.38 -1.37 -1.12 115.31 117.99 3abk h LEU 431 Ca 0.06 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3abk h LEU 431 Cb 0.39 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3abk h LEU 431 CO 0.01 0.13 -0.19 1.23 0.09 0.00 0.00 178.44 179.71 3abk h GLY 432 N 0.43 0.45 0.50 0.83 0.00 -0.66 0.28 103.07 104.90 3abk h GLY 432 Ca 0.35 -0.48 0.13 0.00 0.00 0.00 0.00 47.33 47.33 3abk h GLY 432 CO -0.34 0.43 0.61 1.41 0.00 0.00 0.00 176.54 178.65 3abk h LEU 433 N 0.04 0.83 -0.94 3.11 3.38 -1.07 -0.95 115.31 119.71 3abk h LEU 433 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3abk h LEU 433 Cb 0.74 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3abk h LEU 433 CO 0.05 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.47 3abk n SER 434 N -4.60 1.42 0.00 -0.43 3.41 -0.43 -4.89 113.62 108.09 3abk n SER 434 Ca 0.18 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 3abk n SER 434 Cb 0.39 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3abk n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3abk n GLY 435 N 1.10 1.16 3.67 5.00 0.00 -0.36 -5.05 105.19 110.70 3abk n GLY 435 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3abk n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3abk s MET 436 N -0.68 4.25 0.74 1.61 0.00 0.02 -4.98 119.30 120.25 3abk s MET 436 Ca 0.00 1.84 -0.13 0.00 0.00 0.00 0.00 55.69 57.40 3abk s MET 436 Cb 0.00 -3.74 0.04 0.00 0.00 0.00 0.00 34.83 31.13 3abk s MET 436 CO 0.00 -0.67 1.13 -2.14 0.00 0.00 0.00 175.02 173.33 3abk s PRO 437 N 3.21 2.29 0.54 4.11 0.02 -1.26 -1.97 135.00 141.93 3abk s PRO 437 Ca 0.61 1.42 -0.01 0.00 0.02 0.00 0.00 61.00 63.04 3abk s PRO 437 Cb -0.27 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.39 3abk s PRO 437 CO 0.21 -1.65 0.78 -0.98 -0.33 0.00 0.00 177.00 175.03 3abk s ARG 438 N -4.36 2.73 -0.96 5.54 1.70 -0.23 -4.36 118.95 119.01 3abk s ARG 438 Ca 0.67 -0.52 0.00 0.00 -0.47 0.00 0.00 55.73 55.41 3abk s ARG 438 Cb -0.22 -2.45 0.00 0.00 -0.57 0.00 0.00 34.95 31.72 3abk s ARG 438 CO 0.48 -0.62 0.00 0.54 -1.08 0.00 0.00 175.30 174.62 3abk n ARG 439 N -2.35 -0.87 -4.34 3.89 1.74 -1.26 -4.93 116.66 108.54 3abk n ARG 439 Ca 0.05 0.56 -0.35 0.00 -0.77 0.00 0.00 57.85 57.34 3abk n ARG 439 Cb 0.59 -4.66 -0.10 0.00 -1.02 0.00 0.00 32.46 27.27 3abk n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3abk s TYR 440 N -2.54 3.16 -1.07 -1.55 4.12 -1.26 -4.98 117.35 113.23 3abk s TYR 440 Ca 0.00 0.12 0.26 0.00 0.02 0.00 0.00 57.07 57.47 3abk s TYR 440 Cb 0.00 -1.84 0.61 0.00 -1.52 0.00 0.00 41.96 39.21 3abk s TYR 440 CO 0.00 0.38 1.49 -1.13 0.02 0.00 0.00 175.55 176.30 3abk n SER 441 N 2.46 0.49 -3.68 2.29 3.41 -1.26 -4.94 113.62 112.38 3abk n SER 441 Ca -0.18 -0.23 -0.08 0.00 -0.26 0.00 0.00 58.87 58.11 3abk n SER 441 Cb 0.53 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.62 3abk n SER 441 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3abk s ASP 442 N -2.95 -0.37 0.00 4.04 3.68 -1.26 -4.63 116.67 115.18 3abk s ASP 442 Ca 0.13 -0.35 -0.10 0.00 2.13 0.00 0.00 52.55 54.35 3abk s ASP 442 Cb 0.18 0.65 0.01 0.00 -1.45 0.00 0.00 42.92 42.31 3abk s ASP 442 CO 0.66 -1.15 0.20 -0.72 0.13 0.00 0.00 175.17 174.30 3abk s TYR 443 N -3.77 -0.03 0.75 -5.34 -0.85 -1.26 -5.05 117.35 101.79 3abk s TYR 443 Ca 0.07 -0.02 -0.15 0.00 -0.52 0.00 0.00 57.07 56.45 3abk s TYR 443 Cb -0.04 0.00 -0.01 0.00 0.38 0.00 0.00 41.96 42.30 3abk s TYR 443 CO -0.01 -0.34 0.71 -2.30 -1.52 0.00 0.00 175.55 172.09 3abk n PRO 444 N 1.28 0.30 0.19 -3.49 -0.02 -1.26 -4.82 135.00 127.17 3abk n PRO 444 Ca -0.22 0.15 0.06 0.00 -2.02 0.00 0.00 63.50 61.47 3abk n PRO 444 Cb 0.56 -2.01 0.53 0.00 -0.02 0.00 0.00 33.50 32.56 3abk n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3abk h ASP 445 N -0.50 0.11 0.46 2.55 3.45 -2.03 -1.59 116.42 118.87 3abk h ASP 445 Ca -0.46 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 56.98 3abk h ASP 445 Cb 1.33 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 40.07 3abk h ASP 445 CO 0.43 0.16 -0.03 0.00 -1.57 0.00 0.00 179.24 178.24 3abk h ALA 446 N 1.85 1.08 -0.14 3.45 0.00 -2.05 -2.25 119.26 121.20 3abk h ALA 446 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3abk h ALA 446 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3abk h ALA 446 CO 0.01 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.96 3abk n TYR 447 N -3.24 0.19 -0.05 0.00 4.01 -0.60 -4.46 117.16 113.01 3abk n TYR 447 Ca -0.01 -0.09 -0.12 0.00 -0.16 0.00 0.00 57.90 57.51 3abk n TYR 447 Cb 0.20 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 3abk n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3abk h THR 448 N 1.28 1.27 -0.61 -0.72 2.02 -1.59 -2.89 112.91 111.67 3abk h THR 448 Ca 0.00 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 3abk h THR 448 Cb 0.28 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 3abk h THR 448 CO 0.00 0.27 0.33 -0.03 0.37 0.00 0.00 175.52 176.46 3abk h MET 449 N -0.02 0.85 -0.02 6.66 1.85 -1.84 0.29 114.93 122.70 3abk h MET 449 Ca 0.04 -0.10 -0.18 0.00 -0.61 0.00 0.00 59.70 58.85 3abk h MET 449 Cb 0.42 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.27 3abk h MET 449 CO 0.01 0.65 -0.77 -1.49 -0.40 0.00 0.00 176.91 174.91 3abk h TRP 450 N 0.83 0.28 -0.43 1.39 -0.00 -1.90 -2.09 115.95 114.02 3abk h TRP 450 Ca 0.21 -0.14 -0.10 0.00 -0.00 0.00 0.00 58.89 58.87 3abk h TRP 450 Cb 0.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 3abk h TRP 450 CO -0.01 0.89 -0.15 -0.91 -0.00 0.00 0.00 178.44 178.26 3abk h ASN 451 N 0.12 0.80 0.32 -3.49 2.35 -1.23 -1.26 115.58 113.19 3abk h ASN 451 Ca -0.03 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 3abk h ASN 451 Cb 1.35 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.51 3abk h ASN 451 CO 0.12 0.96 -0.15 0.74 -1.65 0.00 0.00 177.43 177.44 3abk h THR 452 N 0.72 0.70 -0.48 2.81 2.02 -0.84 -1.33 112.91 116.51 3abk h THR 452 Ca 0.11 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3abk h THR 452 Cb 0.65 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3abk h THR 452 CO 0.05 0.03 0.27 0.40 0.37 0.00 0.00 175.52 176.64 3abk h ILE 453 N -0.51 1.15 -0.30 3.11 2.04 -1.30 -2.29 117.51 119.41 3abk h ILE 453 Ca -0.04 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 3abk h ILE 453 Cb 0.38 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3abk h ILE 453 CO 0.07 0.16 -0.17 -1.28 0.00 0.00 0.00 178.15 176.93 3abk h SER 454 N 0.66 0.66 -0.36 1.72 0.87 -1.11 -1.24 113.55 114.76 3abk h SER 454 Ca 0.17 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 3abk h SER 454 Cb 0.00 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 3abk h SER 454 CO -0.03 0.94 0.19 0.28 -0.53 0.00 0.00 176.83 177.68 3abk h SER 455 N 0.39 0.49 -0.27 6.23 0.02 -1.05 -1.96 113.55 117.39 3abk h SER 455 Ca 0.06 -0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.80 3abk h SER 455 Cb 0.70 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 3abk h SER 455 CO 0.05 0.42 -0.52 0.24 -1.14 0.00 0.00 176.83 175.88 3abk h MET 456 N 0.55 0.86 -0.73 3.45 2.07 -1.05 -2.46 114.93 117.62 3abk h MET 456 Ca 0.14 -0.53 0.08 0.00 -2.07 0.00 0.00 59.70 57.32 3abk h MET 456 Cb 0.06 0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.80 3abk h MET 456 CO -0.02 1.16 0.48 0.78 1.07 0.00 0.00 176.91 180.38 3abk h GLY 457 N 0.74 0.93 0.61 8.32 0.00 -0.84 -2.23 103.07 110.61 3abk h GLY 457 Ca 0.02 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.16 3abk h GLY 457 CO 0.12 0.19 0.62 1.48 0.00 0.00 0.00 176.54 178.95 3abk h SER 458 N 0.70 0.95 -0.38 0.19 4.64 -0.88 -1.64 113.55 117.12 3abk h SER 458 Ca 0.32 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 3abk h SER 458 Cb 0.35 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3abk h SER 458 CO -0.11 0.56 -0.02 -0.26 -0.87 0.00 0.00 176.83 176.13 3abk h PHE 459 N 1.05 0.83 -0.31 4.77 0.05 -1.28 -2.04 116.94 120.01 3abk h PHE 459 Ca 0.45 -0.12 0.04 0.00 3.82 0.00 0.00 57.97 62.16 3abk h PHE 459 Cb 0.32 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 38.01 3abk h PHE 459 CO -0.01 0.78 0.10 0.82 -0.18 0.00 0.00 178.31 179.82 3abk h ILE 460 N 0.73 0.90 -0.16 -0.55 2.04 -1.17 -2.45 117.51 116.86 3abk h ILE 460 Ca 0.14 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3abk h ILE 460 Cb 0.47 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3abk h ILE 460 CO 0.02 0.04 0.00 0.28 0.00 0.00 0.00 178.15 178.50 3abk h SER 461 N 0.23 0.20 -0.75 1.72 0.02 -1.45 -0.46 113.55 113.06 3abk h SER 461 Ca 0.14 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3abk h SER 461 Cb 0.12 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3abk h SER 461 CO -0.15 0.24 0.33 0.25 -1.14 0.00 0.00 176.83 176.36 3abk h LEU 462 N 0.22 1.01 -0.35 5.07 5.85 -0.94 -0.59 115.31 125.58 3abk h LEU 462 Ca 0.05 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 3abk h LEU 462 Cb 0.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3abk h LEU 462 CO 0.00 0.89 0.00 0.74 -0.34 0.00 0.00 178.44 179.73 3abk h THR 463 N 1.07 1.26 -0.72 1.05 2.02 -0.69 -0.97 112.91 115.92 3abk h THR 463 Ca 0.26 -0.97 0.08 0.00 0.77 0.00 0.00 66.41 66.54 3abk h THR 463 Cb 0.17 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 3abk h THR 463 CO -0.03 0.32 0.40 0.00 0.37 0.00 0.00 175.52 176.58 3abk h ALA 464 N 0.86 0.99 -0.51 6.16 0.00 -0.90 -1.32 119.26 124.55 3abk h ALA 464 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3abk h ALA 464 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3abk h ALA 464 CO 0.02 0.04 0.23 0.28 0.00 0.00 0.00 179.25 179.83 3abk h VAL 465 N 0.70 1.20 -0.38 0.00 2.07 -0.28 0.12 116.25 119.68 3abk h VAL 465 Ca 0.34 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3abk h VAL 465 Cb 0.27 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3abk h VAL 465 CO -0.22 0.22 0.23 0.24 0.02 0.00 0.00 177.57 178.06 3abk h MET 466 N 0.67 0.50 -0.06 1.57 2.86 -0.99 -2.58 114.93 116.91 3abk h MET 466 Ca 0.17 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.53 3abk h MET 466 Cb 0.14 -0.11 0.02 0.00 0.06 0.00 0.00 31.60 31.70 3abk h MET 466 CO -0.02 0.35 -0.94 1.25 1.06 0.00 0.00 176.91 178.62 3abk h LEU 467 N 0.52 0.92 -0.63 1.22 5.85 -0.60 -2.40 115.31 120.18 3abk h LEU 467 Ca 0.14 -0.68 0.10 0.00 0.84 0.00 0.00 57.88 58.28 3abk h LEU 467 Cb -0.03 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.65 3abk h LEU 467 CO -0.03 1.48 0.24 -0.03 -0.34 0.00 0.00 178.44 179.76 3abk h MET 468 N 0.45 0.40 -0.93 1.25 4.05 -0.68 0.09 114.93 119.57 3abk h MET 468 Ca -0.10 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 3abk h MET 468 Cb 1.58 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 32.23 3abk h MET 468 CO 0.19 0.27 0.59 0.28 0.23 0.00 0.00 176.91 178.47 3abk h VAL 469 N 0.42 1.10 -0.27 -5.77 2.07 -1.06 -1.65 116.25 111.08 3abk h VAL 469 Ca 0.32 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 3abk h VAL 469 Cb 0.41 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3abk h VAL 469 CO -0.32 0.20 0.07 0.15 0.02 0.00 0.00 177.57 177.69 3abk h PHE 470 N 1.11 0.45 -1.01 1.57 3.57 -0.99 -1.65 116.94 120.00 3abk h PHE 470 Ca 0.39 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.93 3abk h PHE 470 Cb 0.10 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.64 3abk h PHE 470 CO -0.02 0.50 0.64 0.82 -2.23 0.00 0.00 178.31 178.03 3abk h ILE 471 N 0.27 1.01 0.01 1.41 2.04 -0.45 0.13 117.51 121.94 3abk h ILE 471 Ca 0.09 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 3abk h ILE 471 Cb 0.27 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 3abk h ILE 471 CO -0.00 0.20 -0.01 0.40 0.00 0.00 0.00 178.15 178.74 3abk h ILE 472 N 1.10 1.31 -0.86 -0.67 2.04 -1.10 -2.17 117.51 117.17 3abk h ILE 472 Ca 0.47 -0.99 0.22 0.00 1.00 0.00 0.00 64.86 65.55 3abk h ILE 472 Cb 0.32 1.98 -0.13 0.00 -0.74 0.00 0.00 36.82 38.25 3abk h ILE 472 CO -0.22 0.25 0.28 -0.25 0.00 0.00 0.00 178.15 178.21 3abk h TRP 473 N -0.44 0.43 -0.16 1.37 7.01 -0.95 -2.24 115.95 120.98 3abk h TRP 473 Ca -0.00 0.05 -0.13 0.00 2.11 0.00 0.00 58.89 60.91 3abk h TRP 473 Cb 0.43 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 3abk h TRP 473 CO 0.07 -0.14 -0.46 1.49 -2.79 0.00 0.00 178.44 176.61 3abk h GLU 474 N 0.28 0.39 0.08 2.65 4.22 -0.52 0.40 114.58 122.08 3abk h GLU 474 Ca 0.53 -0.21 -0.00 0.00 0.08 0.00 0.00 59.36 59.76 3abk h GLU 474 Cb 1.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3abk h GLU 474 CO -0.59 0.78 -0.04 0.00 -2.18 0.00 0.00 179.01 176.98 3abk h ALA 475 N 1.19 -0.11 0.00 2.92 0.00 -0.85 -1.56 119.26 120.86 3abk h ALA 475 Ca 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3abk h ALA 475 Cb 0.94 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3abk h ALA 475 CO 0.08 -0.52 -0.12 0.74 0.00 0.00 0.00 179.25 179.43 3abk h PHE 476 N -0.18 0.00 0.03 0.00 -1.00 -0.84 -2.35 116.94 112.60 3abk h PHE 476 Ca -0.01 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.57 3abk h PHE 476 Cb 0.15 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.73 3abk h PHE 476 CO -0.05 0.12 -0.80 0.00 -1.61 0.00 0.00 178.31 175.97 3abk h ALA 477 N 1.88 0.05 0.00 2.45 0.00 0.05 -3.35 119.26 120.33 3abk h ALA 477 Ca -0.00 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.10 3abk h ALA 477 Cb 0.70 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3abk h ALA 477 CO 0.02 0.46 -0.83 0.77 0.00 0.00 0.00 179.25 179.67 3abk h SER 478 N 0.01 0.00 -6.43 0.00 0.02 -1.30 -3.49 113.55 102.36 3abk h SER 478 Ca -0.11 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.39 3abk h SER 478 Cb 1.51 0.00 0.04 0.00 0.14 0.00 0.00 62.40 64.09 3abk h SER 478 CO 0.16 0.83 -0.90 0.29 -1.14 0.00 0.00 176.83 176.06 3abk n LYS 479 N -3.45 -1.04 -2.80 3.45 5.02 -0.89 -4.96 118.16 113.49 3abk n LYS 479 Ca -0.00 0.52 -0.43 0.00 -2.02 0.00 0.00 58.31 56.38 3abk n LYS 479 Cb 0.82 -3.49 -0.04 0.00 -0.02 0.00 0.00 35.03 32.30 3abk n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3abk s ARG 480 N -5.85 3.69 0.03 1.97 0.52 -1.26 -5.04 118.95 113.00 3abk s ARG 480 Ca 0.34 0.38 -0.21 0.00 -0.52 0.00 0.00 55.73 55.73 3abk s ARG 480 Cb -0.15 -3.87 -0.06 0.00 0.52 0.00 0.00 34.95 31.40 3abk s ARG 480 CO 0.89 -1.11 0.60 -1.21 0.02 0.00 0.00 175.30 174.49 3abk s GLU 481 N 3.68 4.30 0.35 3.54 2.02 -1.26 -1.70 118.70 129.62 3abk s GLU 481 Ca 0.38 0.77 -0.29 0.00 0.02 0.00 0.00 54.97 55.86 3abk s GLU 481 Cb -0.11 -3.30 -0.11 0.00 0.10 0.00 0.00 34.13 30.71 3abk s GLU 481 CO 0.23 0.47 1.46 0.08 0.02 0.00 0.00 175.26 177.52 3abk s VAL 482 N -0.54 2.23 -0.03 2.63 1.01 -0.76 -4.92 120.40 120.02 3abk s VAL 482 Ca 0.31 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 3abk s VAL 482 Cb -0.19 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 3abk s VAL 482 CO 0.18 0.05 -0.06 0.18 0.00 0.00 0.00 175.10 175.46 3abk n LEU 483 N 0.85 0.45 -3.99 3.92 4.77 -1.26 -4.97 117.00 116.76 3abk n LEU 483 Ca 0.02 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 3abk n LEU 483 Cb 0.40 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 3abk n LEU 483 CO 0.62 -0.01 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.41 3abk s THR 484 N -2.09 0.32 -0.03 -5.08 2.01 -1.26 -5.10 115.64 104.41 3abk s THR 484 Ca -0.06 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.23 3abk s THR 484 Cb 0.02 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.18 3abk s THR 484 CO 0.08 -0.26 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.05 3abk s VAL 485 N -0.96 0.21 0.56 3.82 1.01 -1.26 -5.14 120.40 118.64 3abk s VAL 485 Ca -0.08 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 3abk s VAL 485 Cb -0.07 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 3abk s VAL 485 CO -0.00 0.15 1.01 -1.81 0.00 0.00 0.00 175.10 174.45 3abk s ASP 486 N 1.00 6.40 -0.90 3.32 1.01 -1.26 -4.25 116.67 121.99 3abk s ASP 486 Ca -0.10 1.55 0.00 0.00 0.71 0.00 0.00 52.55 54.71 3abk s ASP 486 Cb -0.14 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.29 3abk s ASP 486 CO -0.01 -0.75 0.00 0.18 0.21 0.00 0.00 175.17 174.80 3abk n LEU 487 N -2.01 -0.98 0.27 1.23 4.77 -1.26 -4.88 117.00 114.14 3abk n LEU 487 Ca 0.07 0.13 0.18 0.00 -0.03 0.00 0.00 56.01 56.36 3abk n LEU 487 Cb 0.54 -1.55 0.94 0.00 -2.33 0.00 0.00 43.42 41.01 3abk n LEU 487 CO 0.50 -0.32 1.04 0.71 -1.33 0.00 0.00 177.39 177.99 3abk h THR 488 N 0.00 0.00 0.00 -5.08 1.35 -1.84 -2.37 112.91 104.97 3abk h THR 488 Ca -0.20 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3abk h THR 488 Cb 0.83 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 3abk h THR 488 CO 0.27 0.00 0.00 0.71 -0.25 0.00 0.00 175.52 176.25 3abk h THR 489 N 0.00 0.00 0.00 6.82 1.35 -1.95 -2.72 112.91 116.41 3abk h THR 489 Ca 0.00 -0.34 -0.03 0.00 -0.55 0.00 0.00 66.41 65.49 3abk h THR 489 Cb 0.08 1.24 -0.07 0.00 -1.73 0.00 0.00 68.15 67.67 3abk h THR 489 CO 0.00 0.00 -0.44 0.35 -0.25 0.00 0.00 175.52 175.18 3abk n THR 490 N -2.81 0.95 -2.96 6.82 -2.24 -0.90 -4.80 114.28 108.33 3abk n THR 490 Ca 0.00 -1.41 -0.15 0.00 -2.27 0.00 0.00 64.05 60.22 3abk n THR 490 Cb 0.24 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 3abk n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3abk n ASN 491 N -0.54 -1.57 -0.02 3.42 3.02 -1.03 -5.00 115.26 113.54 3abk n ASN 491 Ca 0.09 -2.99 0.23 0.00 -0.03 0.00 0.00 54.58 51.88 3abk n ASN 491 Cb 0.76 0.71 0.72 0.00 -0.61 0.00 0.00 39.78 41.36 3abk n ASN 491 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3abk h LEU 492 N 4.13 0.00 -1.65 3.41 5.85 -1.87 -1.53 115.31 123.65 3abk h LEU 492 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3abk h LEU 492 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 3abk h LEU 492 CO 0.37 0.00 -0.12 1.05 -0.34 0.00 0.00 178.44 179.40 3abk h GLU 493 N 0.00 0.00 0.00 1.25 9.09 -1.91 -2.19 114.58 120.83 3abk h GLU 493 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 3abk h GLU 493 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 3abk h GLU 493 CO -0.00 0.12 -0.23 0.91 0.05 0.00 0.00 179.01 179.85 3abk n TRP 494 N -3.39 0.07 0.50 2.06 7.02 -0.57 -4.43 117.44 118.69 3abk n TRP 494 Ca -0.01 0.02 0.13 0.00 -1.02 0.00 0.00 57.50 56.62 3abk n TRP 494 Cb 0.30 -0.43 0.41 0.00 -2.42 0.00 0.00 31.31 29.17 3abk n TRP 494 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3abk h LEU 495 N 0.00 0.00 -2.72 -0.99 5.85 -1.54 -2.42 115.31 113.49 3abk h LEU 495 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3abk h LEU 495 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3abk h LEU 495 CO 0.00 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.69 3abk n ASN 496 N -2.42 4.20 0.00 1.25 3.02 -1.26 -5.06 115.26 115.00 3abk n ASN 496 Ca 0.04 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 3abk n ASN 496 Cb 0.39 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 3abk n ASN 496 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3abk n GLY 497 N 0.47 -0.90 2.80 7.41 0.00 -0.91 -4.38 105.19 109.68 3abk n GLY 497 Ca 0.19 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 3abk n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abk s PRO 499 N 1.76 4.09 0.79 0.00 0.04 -1.24 -4.20 135.00 136.24 3abk s PRO 499 Ca -0.00 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.03 3abk s PRO 499 Cb -0.16 -2.16 0.07 0.00 0.04 0.00 0.00 34.50 32.29 3abk s PRO 499 CO -0.07 -0.15 1.09 -1.25 0.04 0.00 0.00 177.00 176.66 3abk s PRO 500 N -3.45 2.10 0.91 0.56 0.04 -1.02 -4.97 135.00 129.17 3abk s PRO 500 Ca 0.62 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 3abk s PRO 500 Cb -0.10 -1.88 0.13 0.00 0.04 0.00 0.00 34.50 32.68 3abk s PRO 500 CO 0.19 -1.73 1.06 -2.30 0.04 0.00 0.00 177.00 174.26 3abk n PRO 501 N -3.57 -0.36 -0.30 0.56 -0.02 -1.26 -4.90 135.00 125.15 3abk n PRO 501 Ca 0.09 -0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.55 3abk n PRO 501 Cb 0.53 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.79 3abk n PRO 501 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3abk h TYR 502 N -1.73 -0.58 -3.56 6.00 5.03 -2.01 -3.34 116.97 116.79 3abk h TYR 502 Ca -0.43 0.08 -0.65 0.00 2.58 0.00 0.00 58.73 60.31 3abk h TYR 502 Cb 1.28 0.39 -0.22 0.00 1.55 0.00 0.00 36.73 39.72 3abk h TYR 502 CO 0.48 -0.37 -0.63 -1.01 -1.32 0.00 0.00 178.16 175.31 3abk s HIS 503 N -6.19 3.09 0.22 -3.82 3.76 -1.26 -4.93 115.29 106.16 3abk s HIS 503 Ca -0.15 -0.39 0.11 0.00 -0.15 0.00 0.00 55.06 54.48 3abk s HIS 503 Cb 0.23 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.69 3abk s HIS 503 CO 0.75 -0.29 -0.19 0.95 -0.85 0.00 0.00 174.74 175.11 3abk s THR 504 N 1.35 2.58 -1.67 1.30 -4.23 -1.26 -4.72 115.64 108.99 3abk s THR 504 Ca 0.05 -2.07 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 3abk s THR 504 Cb -0.15 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.41 3abk s THR 504 CO 0.03 -0.21 0.24 0.49 -0.54 0.00 0.00 174.62 174.62 3abk n PHE 505 N -0.09 -1.39 -0.12 3.99 3.72 -1.26 -4.43 117.46 117.88 3abk n PHE 505 Ca -0.10 0.20 0.01 0.00 -0.05 0.00 0.00 57.45 57.52 3abk n PHE 505 Cb 0.57 -4.12 0.30 0.00 -0.94 0.00 0.00 39.48 35.29 3abk n PHE 505 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3abk h GLU 506 N -0.54 0.78 -4.91 -1.08 5.08 -1.94 -3.30 114.58 108.68 3abk h GLU 506 Ca -0.50 -0.07 -0.65 0.00 -1.00 0.00 0.00 59.36 57.14 3abk h GLU 506 Cb 1.36 -0.17 -0.20 0.00 0.50 0.00 0.00 28.75 30.25 3abk h GLU 506 CO 0.57 0.56 -0.57 -2.00 -1.00 0.00 0.00 179.01 176.57 3abk s GLU 507 N -5.59 3.79 0.96 2.33 2.12 -1.26 -5.09 118.70 115.95 3abk s GLU 507 Ca -0.10 -0.41 -0.13 0.00 0.36 0.00 0.00 54.97 54.70 3abk s GLU 507 Cb 0.17 -3.51 0.16 0.00 0.26 0.00 0.00 34.13 31.21 3abk s GLU 507 CO 0.77 -0.20 1.12 -1.25 -0.54 0.00 0.00 175.26 175.16 3abk s PRO 508 N 1.69 0.77 0.92 4.30 0.04 -1.24 -5.00 135.00 136.48 3abk s PRO 508 Ca 0.07 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 3abk s PRO 508 Cb -0.16 -1.79 0.14 0.00 0.04 0.00 0.00 34.50 32.74 3abk s PRO 508 CO 0.08 -2.46 1.10 0.95 0.04 0.00 0.00 177.00 176.71 3abk s THR 509 N -3.16 2.40 -0.16 1.26 -4.23 -1.26 -5.04 115.64 105.45 3abk s THR 509 Ca 0.65 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 3abk s THR 509 Cb -0.16 -2.69 -0.00 0.00 1.34 0.00 0.00 72.50 70.99 3abk s THR 509 CO 0.55 -0.17 -0.16 -0.47 -0.54 0.00 0.00 174.62 173.83 3abk s TYR 510 N -3.03 2.78 -0.06 3.99 6.14 -1.26 -5.03 117.35 120.87 3abk s TYR 510 Ca 0.64 -1.09 -0.00 0.00 0.64 0.00 0.00 57.07 57.26 3abk s TYR 510 Cb -0.17 -1.89 0.02 0.00 0.42 0.00 0.00 41.96 40.34 3abk s TYR 510 CO 0.56 -0.50 -0.03 0.08 0.64 0.00 0.00 175.55 176.30 3abk s VAL 511 N 0.85 0.54 0.61 3.14 1.01 -1.26 -5.15 120.40 120.14 3abk s VAL 511 Ca -0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 3abk s VAL 511 Cb -0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 3abk s VAL 511 CO -0.01 0.26 1.00 0.20 0.00 0.00 0.00 175.10 176.55 3abk s ASN 512 N 1.40 6.09 -0.09 3.32 0.02 -1.26 -4.52 114.94 119.90 3abk s ASN 512 Ca -0.03 1.28 -0.07 0.00 -1.02 0.00 0.00 52.86 53.02 3abk s ASN 512 Cb -0.13 -2.33 -0.02 0.00 0.02 0.00 0.00 41.25 38.79 3abk s ASN 512 CO -0.03 -0.91 -0.13 0.18 0.02 0.00 0.00 177.10 176.23 3abk n LEU 513 N -2.71 1.12 0.00 0.60 4.77 -1.26 -4.93 117.00 114.58 3abk n LEU 513 Ca 0.05 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 3abk n LEU 513 Cb 0.55 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3abk n LEU 513 CO 0.57 -0.46 0.00 0.29 -1.33 0.00 0.00 177.39 176.46