#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogk n ALA 12 N 0.00 1.10 0.27 0.55 0.00 -1.26 -4.32 120.51 116.85 1ogk n ALA 12 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1ogk n ALA 12 Cb 0.00 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.08 1ogk n ALA 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ogk h ARG 13 N 0.00 0.00 0.37 0.00 0.11 -1.99 -0.34 114.38 112.52 1ogk h ARG 13 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1ogk h ARG 13 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1ogk h ARG 13 CO 0.00 0.00 -0.18 0.28 0.10 0.00 0.00 179.97 180.17 1ogk h VAL 14 N 0.00 0.00 -0.88 0.08 2.07 -1.94 0.39 116.25 115.97 1ogk h VAL 14 Ca 0.00 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.54 1ogk h VAL 14 Cb 0.66 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.30 1ogk h VAL 14 CO 0.00 0.00 -0.37 0.18 0.02 0.00 0.00 177.57 177.40 1ogk n LEU 15 N -3.61 -0.63 -0.01 2.57 4.77 -0.16 0.32 117.00 120.25 1ogk n LEU 15 Ca -0.06 1.54 0.04 0.00 -0.03 0.00 0.00 56.01 57.49 1ogk n LEU 15 Cb 0.19 -0.33 0.42 0.00 -2.33 0.00 0.00 43.42 41.37 1ogk n LEU 15 CO 0.15 -1.36 1.16 0.78 -1.33 0.00 0.00 177.39 176.79 1ogk h ASN 16 N 0.00 0.48 1.27 -1.43 4.21 -1.48 -2.45 115.58 116.19 1ogk h ASN 16 Ca 0.28 -0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.66 1ogk h ASN 16 Cb 0.50 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.56 1ogk h ASN 16 CO -0.86 0.36 -0.51 0.28 -1.29 0.00 0.00 177.43 175.40 1ogk h SER 17 N 0.57 0.00 -0.14 5.81 0.02 0.21 -2.84 113.55 117.18 1ogk h SER 17 Ca 0.15 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.98 1ogk h SER 17 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1ogk h SER 17 CO -0.03 0.51 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.71 1ogk h LEU 18 N 0.00 0.57 -1.90 5.07 -0.00 -0.49 -1.55 115.31 117.01 1ogk h LEU 18 Ca -0.01 -0.59 -0.02 0.00 -0.00 0.00 0.00 57.88 57.26 1ogk h LEU 18 Cb 1.28 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 1ogk h LEU 18 CO 0.07 1.06 -0.11 0.00 -0.00 0.00 0.00 178.44 179.46 1ogk h ALA 19 N 0.53 1.60 0.33 1.53 0.00 -1.47 0.39 119.26 122.17 1ogk h ALA 19 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ogk h ALA 19 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ogk h ALA 19 CO 0.08 0.14 -0.16 1.25 0.00 0.00 0.00 179.25 180.56 1ogk h HIS 20 N 0.00 -0.41 -0.07 0.00 -0.00 -1.52 -2.96 115.15 110.18 1ogk h HIS 20 Ca -0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1ogk h HIS 20 Cb 0.23 0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1ogk h HIS 20 CO 0.00 -0.12 0.40 1.25 -0.00 0.00 0.00 177.93 179.45 1ogk h LEU 21 N -1.02 0.00 0.00 0.26 6.46 -0.44 -2.07 115.31 118.49 1ogk h LEU 21 Ca -0.05 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.56 1ogk h LEU 21 Cb 0.47 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1ogk h LEU 21 CO 0.07 0.00 -1.03 1.67 -0.62 0.00 0.00 178.44 178.53 1ogk n GLN 22 N -3.00 0.53 0.10 1.25 -0.06 0.13 -3.54 117.38 112.78 1ogk n GLN 22 Ca -0.00 0.55 0.18 0.00 -2.00 0.00 0.00 57.00 55.72 1ogk n GLN 22 Cb 0.47 -1.72 0.72 0.00 -4.06 0.00 0.00 30.24 25.65 1ogk n GLN 22 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 1ogk h ASP 23 N -1.00 0.00 -0.35 1.69 1.82 -1.22 0.63 116.42 117.99 1ogk h ASP 23 Ca -0.24 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.27 1ogk h ASP 23 Cb 1.03 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 1ogk h ASP 23 CO -0.14 0.00 -0.29 1.23 -1.61 0.00 0.00 179.24 178.43 1ogk h GLY 24 N 0.00 0.94 0.85 -0.78 0.00 -1.57 -2.34 103.07 100.17 1ogk h GLY 24 Ca 0.17 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 1ogk h GLY 24 CO -0.00 0.79 -0.47 -2.00 0.00 0.00 0.00 176.54 174.86 1ogk h LEU 25 N 0.74 -1.17 -1.24 3.11 6.46 -0.99 -3.11 115.31 119.11 1ogk h LEU 25 Ca 0.08 0.06 0.28 0.00 -0.12 0.00 0.00 57.88 58.18 1ogk h LEU 25 Cb 0.84 0.34 -0.11 0.00 -0.73 0.00 0.00 40.66 41.00 1ogk h LEU 25 CO 0.07 -0.73 0.66 0.78 -0.62 0.00 0.00 178.44 178.60 1ogk h ASN 26 N -1.17 0.50 -0.46 1.25 2.35 -1.05 0.05 115.58 117.04 1ogk h ASN 26 Ca -0.10 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1ogk h ASN 26 Cb 0.94 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 1ogk h ASN 26 CO 0.12 0.06 0.26 0.40 -1.65 0.00 0.00 177.43 176.62 1ogk h ILE 27 N 0.42 1.15 0.00 2.81 2.04 -1.42 0.24 117.51 122.76 1ogk h ILE 27 Ca 0.63 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1ogk h ILE 27 Cb 1.51 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1ogk h ILE 27 CO -0.37 0.16 0.06 0.15 0.00 0.00 0.00 178.15 178.14 1ogk h PHE 28 N 0.61 0.00 0.00 1.37 3.57 -0.91 -0.98 116.94 120.60 1ogk h PHE 28 Ca 0.16 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 1ogk h PHE 28 Cb 0.02 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1ogk h PHE 28 CO -0.03 0.00 -1.22 -1.33 -2.23 0.00 0.00 178.31 173.51 1ogk n MET 29 N -2.83 0.53 -3.58 1.11 2.81 -1.01 -4.97 117.12 109.18 1ogk n MET 29 Ca -0.02 0.45 -0.14 0.00 -1.81 0.00 0.00 57.70 56.18 1ogk n MET 29 Cb 0.11 -1.64 -0.13 0.00 -0.71 0.00 0.00 33.22 30.86 1ogk n MET 29 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ogk s ASP 30 N -6.48 0.62 0.07 7.83 1.01 0.04 -5.05 116.67 114.71 1ogk s ASP 30 Ca -0.26 0.33 -0.16 0.00 0.71 0.00 0.00 52.55 53.16 1ogk s ASP 30 Cb 0.06 0.65 -0.13 0.00 1.01 0.00 0.00 42.92 44.51 1ogk s ASP 30 CO 0.43 -0.27 1.33 1.55 0.21 0.00 0.00 175.17 178.42 1ogk h PRO 31 N 8.28 0.60 -1.00 8.23 0.13 -1.42 -2.55 132.00 144.27 1ogk h PRO 31 Ca -0.15 -0.39 0.30 0.00 -0.87 0.00 0.00 66.00 64.89 1ogk h PRO 31 Cb 1.13 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1ogk h PRO 31 CO 0.19 1.00 0.70 -0.25 -0.23 0.00 0.00 178.00 179.41 1ogk n ASP 32 N -4.26 0.03 -0.26 1.44 8.00 -1.26 -4.17 116.55 116.07 1ogk n ASP 32 Ca -0.06 0.60 -0.09 0.00 0.71 0.00 0.00 54.79 55.95 1ogk n ASP 32 Cb 0.53 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.28 1ogk n ASP 32 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1ogk h TRP 33 N 0.00 -1.47 -0.82 1.24 5.08 -1.77 0.22 115.95 118.42 1ogk h TRP 33 Ca 0.51 0.10 0.30 0.00 1.08 0.00 0.00 58.89 60.87 1ogk h TRP 33 Cb 1.93 0.73 -0.15 0.00 -3.00 0.00 0.00 29.16 28.68 1ogk h TRP 33 CO -0.00 -0.42 0.28 -2.13 -1.28 0.00 0.00 178.44 174.88 1ogk n ARG 34 N -5.38 -0.06 -0.09 0.12 3.00 -1.26 0.90 116.66 113.89 1ogk n ARG 34 Ca 0.02 1.17 -0.23 0.00 -0.00 0.00 0.00 57.85 58.81 1ogk n ARG 34 Cb 0.34 -2.01 -0.12 0.00 0.00 0.00 0.00 32.46 30.67 1ogk n ARG 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1ogk n GLN 35 N -4.98 0.63 0.00 -0.14 0.00 0.14 -4.43 117.38 108.60 1ogk n GLN 35 Ca 0.27 0.35 0.12 0.00 -0.00 0.00 0.00 57.00 57.73 1ogk n GLN 35 Cb 0.89 -1.63 0.64 0.00 0.00 0.00 0.00 30.24 30.15 1ogk n GLN 35 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1ogk n ILE 36 N -3.97 0.16 -3.93 1.69 3.06 0.52 -4.75 119.36 112.15 1ogk n ILE 36 Ca -0.41 0.04 -0.21 0.00 -2.50 0.00 0.00 62.75 59.67 1ogk n ILE 36 Cb 0.87 -0.65 -0.03 0.00 0.54 0.00 0.00 39.64 40.37 1ogk n ILE 36 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1ogk s ARG 37 N -2.35 3.16 0.04 9.51 6.06 0.26 -4.92 118.95 130.70 1ogk s ARG 37 Ca 0.28 -0.94 0.02 0.00 -2.50 0.00 0.00 55.73 52.58 1ogk s ARG 37 Cb 0.16 -2.73 -0.02 0.00 0.06 0.00 0.00 34.95 32.42 1ogk s ARG 37 CO 0.33 0.33 -0.07 -1.58 -2.50 0.00 0.00 175.30 171.81 1ogk s HIS 38 N -2.09 0.62 0.34 5.12 5.65 -1.26 -4.88 115.29 118.78 1ogk s HIS 38 Ca 0.36 -0.45 0.17 0.00 0.25 0.00 0.00 55.06 55.38 1ogk s HIS 38 Cb -0.08 -0.38 1.17 0.00 -1.18 0.00 0.00 32.58 32.11 1ogk s HIS 38 CO 0.28 -0.08 1.48 1.55 -0.65 0.00 0.00 174.74 177.31 1ogk n VAL 39 N 1.65 -0.39 0.05 0.89 3.14 -1.26 -1.44 118.33 120.97 1ogk n VAL 39 Ca -0.22 1.93 -0.07 0.00 -2.96 0.00 0.00 64.34 63.02 1ogk n VAL 39 Cb 0.55 -3.08 0.11 0.00 -1.06 0.00 0.00 33.84 30.36 1ogk n VAL 39 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1ogk h ASP 40 N 0.00 0.42 -0.43 6.55 3.32 -1.98 -2.87 116.42 121.43 1ogk h ASP 40 Ca 0.76 -0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.67 1ogk h ASP 40 Cb 1.95 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 41.29 1ogk h ASP 40 CO -0.75 0.89 -0.23 0.44 -1.72 0.00 0.00 179.24 177.86 1ogk h ASP 41 N 0.29 -0.80 -0.32 6.45 3.32 -1.67 -1.99 116.42 121.71 1ogk h ASP 41 Ca 0.00 0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1ogk h ASP 41 Cb 1.05 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 41.00 1ogk h ASP 41 CO 0.09 -0.26 -0.04 -0.50 -1.72 0.00 0.00 179.24 176.82 1ogk h TRP 42 N -0.15 0.74 -0.43 4.55 -0.00 -1.57 -2.24 115.95 116.85 1ogk h TRP 42 Ca 0.20 -0.11 -0.10 0.00 -0.00 0.00 0.00 58.89 58.89 1ogk h TRP 42 Cb 0.47 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 1ogk h TRP 42 CO -0.48 0.72 -0.11 0.00 -0.00 0.00 0.00 178.44 178.58 1ogk h ALA 43 N 1.31 0.59 0.08 1.49 0.00 -1.40 -1.78 119.26 119.54 1ogk h ALA 43 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ogk h ALA 43 Cb 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ogk h ALA 43 CO 0.02 0.48 -0.36 1.25 0.00 0.00 0.00 179.25 180.64 1ogk h LEU 44 N 0.65 -1.09 -0.96 0.00 5.85 -1.09 -1.18 115.31 117.50 1ogk h LEU 44 Ca 0.11 0.12 0.27 0.00 0.84 0.00 0.00 57.88 59.21 1ogk h LEU 44 Cb 0.64 0.40 -0.14 0.00 0.37 0.00 0.00 40.66 41.94 1ogk h LEU 44 CO 0.04 -0.38 0.48 0.00 -0.34 0.00 0.00 178.44 178.24 1ogk h ALA 45 N -0.86 1.68 -0.38 1.25 0.00 -1.31 0.19 119.26 119.83 1ogk h ALA 45 Ca -0.00 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1ogk h ALA 45 Cb 0.52 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ogk h ALA 45 CO -0.20 -0.44 -0.14 0.82 0.00 0.00 0.00 179.25 179.29 1ogk h ILE 46 N 0.38 1.28 -0.08 0.00 2.04 -0.82 -2.21 117.51 118.09 1ogk h ILE 46 Ca 0.65 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1ogk h ILE 46 Cb 1.34 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1ogk h ILE 46 CO -0.57 0.42 0.05 0.74 0.00 0.00 0.00 178.15 178.78 1ogk h THR 47 N 0.58 1.08 -0.86 -0.27 2.02 0.43 0.93 112.91 116.82 1ogk h THR 47 Ca 0.09 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1ogk h THR 47 Cb 0.67 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1ogk h THR 47 CO 0.05 0.07 0.56 0.24 0.37 0.00 0.00 175.52 176.81 1ogk h MET 48 N 0.04 1.10 0.00 6.66 2.86 -0.63 0.66 114.93 125.63 1ogk h MET 48 Ca 0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1ogk h MET 48 Cb 0.08 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.49 1ogk h MET 48 CO -0.00 0.73 -0.18 0.93 1.06 0.00 0.00 176.91 179.45 1ogk h GLU 49 N 1.13 0.00 -0.29 1.72 4.39 -1.40 -2.50 114.58 117.63 1ogk h GLU 49 Ca 0.32 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.87 1ogk h GLU 49 Cb -0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1ogk h GLU 49 CO -0.08 0.00 -0.44 0.77 -1.16 0.00 0.00 179.01 178.10 1ogk h SER 50 N 0.00 0.88 -0.07 1.42 0.02 0.04 -2.35 113.55 113.49 1ogk h SER 50 Ca 0.00 -0.51 0.04 0.00 -0.84 0.00 0.00 61.79 60.48 1ogk h SER 50 Cb 0.82 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 1ogk h SER 50 CO 0.00 1.22 -0.23 0.00 -1.14 0.00 0.00 176.83 176.68 1ogk h ALA 51 N 0.68 -0.25 -0.87 3.77 0.00 -0.85 -2.17 119.26 119.57 1ogk h ALA 51 Ca 0.03 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ogk h ALA 51 Cb 1.03 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1ogk h ALA 51 CO 0.10 -0.71 0.57 1.49 0.00 0.00 0.00 179.25 180.70 1ogk h GLU 52 N -0.33 0.99 -0.50 0.00 4.81 -1.45 -2.00 114.58 116.10 1ogk h GLU 52 Ca 0.08 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1ogk h GLU 52 Cb 0.45 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1ogk h GLU 52 CO -0.26 0.65 -0.08 1.25 -0.73 0.00 0.00 179.01 179.85 1ogk h LEU 53 N 1.02 0.87 -0.99 1.64 6.46 -1.00 -2.77 115.31 120.54 1ogk h LEU 53 Ca 0.36 -0.26 -0.07 0.00 -0.12 0.00 0.00 57.88 57.79 1ogk h LEU 53 Cb 0.14 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1ogk h LEU 53 CO -0.13 0.98 -0.06 0.40 -0.62 0.00 0.00 178.44 179.02 1ogk h ILE 54 N 0.80 1.24 0.00 4.05 5.03 -0.76 -1.28 117.51 126.59 1ogk h ILE 54 Ca 0.14 -1.01 0.00 0.00 -0.12 0.00 0.00 64.86 63.87 1ogk h ILE 54 Cb 0.59 1.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.37 1ogk h ILE 54 CO 0.04 0.35 0.00 -0.78 -0.68 0.00 0.00 178.15 177.07 1ogk h ASP 55 N 0.62 0.00 0.55 1.72 3.58 -1.14 -1.71 116.42 120.04 1ogk h ASP 55 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1ogk h ASP 55 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1ogk h ASP 55 CO 0.02 0.00 0.00 -1.20 -2.88 0.00 0.00 179.24 175.18 1ogk n SER 56 N -2.88 0.34 -4.72 2.28 7.64 -0.48 -4.76 113.62 111.04 1ogk n SER 56 Ca 0.00 0.59 -0.23 0.00 1.01 0.00 0.00 58.87 60.25 1ogk n SER 56 Cb 0.23 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.71 1ogk n SER 56 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ogk s TYR 57 N -3.18 2.78 -0.93 1.43 1.51 -0.64 -1.46 117.35 116.86 1ogk s TYR 57 Ca 0.05 -0.27 -0.18 0.00 -1.01 0.00 0.00 57.07 55.66 1ogk s TYR 57 Cb 0.09 -1.44 0.14 0.00 -0.11 0.00 0.00 41.96 40.63 1ogk s TYR 57 CO 0.30 0.47 1.11 -1.25 -1.11 0.00 0.00 175.55 175.07 1ogk s PRO 58 N -3.79 3.63 -0.01 -1.71 0.04 -1.26 -4.73 135.00 127.16 1ogk s PRO 58 Ca 0.35 -1.87 0.12 0.00 0.04 0.00 0.00 61.00 59.64 1ogk s PRO 58 Cb -0.05 -4.88 -0.18 0.00 0.04 0.00 0.00 34.50 29.43 1ogk s PRO 58 CO 0.22 -1.73 0.30 -2.67 0.04 0.00 0.00 177.00 173.16 1ogk n TRP 59 N 6.25 0.00 -2.50 0.56 4.27 -1.26 -4.93 117.44 119.84 1ogk n TRP 59 Ca 0.24 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.42 1ogk n TRP 59 Cb 0.49 -0.25 -0.02 0.00 -1.36 0.00 0.00 31.31 30.17 1ogk n TRP 59 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1ogk s LYS 60 N -2.76 4.11 0.00 -2.67 1.02 -1.26 -4.90 119.74 113.27 1ogk s LYS 60 Ca -0.03 1.39 0.19 0.00 0.02 0.00 0.00 55.97 57.54 1ogk s LYS 60 Cb 0.08 -3.77 1.07 0.00 -0.52 0.00 0.00 37.83 34.68 1ogk s LYS 60 CO 0.51 -0.85 1.58 -2.67 -0.92 0.00 0.00 175.35 173.00 1ogk n TRP 61 N 6.91 0.00 -0.16 3.18 2.14 -1.26 -3.80 117.44 124.45 1ogk n TRP 61 Ca 0.14 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.71 1ogk n TRP 61 Cb 0.46 -0.15 0.00 0.00 -0.81 0.00 0.00 31.31 30.81 1ogk n TRP 61 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1ogk n TRP 62 N -1.15 0.00 -4.08 -2.67 2.14 -1.26 -4.94 117.44 105.48 1ogk n TRP 62 Ca 0.12 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.46 1ogk n TRP 62 Cb 0.11 0.00 -0.17 0.00 -0.81 0.00 0.00 31.31 30.44 1ogk n TRP 62 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1ogk s LYS 63 N -0.20 1.09 -1.27 -2.67 2.20 -1.25 -4.89 119.74 112.75 1ogk s LYS 63 Ca 0.00 -0.14 -0.11 0.00 -0.36 0.00 0.00 55.97 55.36 1ogk s LYS 63 Cb 0.00 -1.15 -0.00 0.00 -1.51 0.00 0.00 37.83 35.17 1ogk s LYS 63 CO 0.00 -0.16 0.61 -1.71 -0.36 0.00 0.00 175.35 173.73 1ogk n ASN 64 N 4.49 -2.78 0.06 1.43 4.05 -1.26 -4.70 115.26 116.56 1ogk n ASN 64 Ca -0.17 -1.02 0.12 0.00 0.45 0.00 0.00 54.58 53.96 1ogk n ASN 64 Cb 0.51 -3.18 0.46 0.00 1.23 0.00 0.00 39.78 38.79 1ogk n ASN 64 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 1ogk n VAL 65 N -4.33 0.62 -0.61 3.44 3.14 -1.26 -2.22 118.33 117.10 1ogk n VAL 65 Ca -0.20 0.05 0.09 0.00 -2.96 0.00 0.00 64.34 61.32 1ogk n VAL 65 Cb 0.64 -0.82 0.35 0.00 -1.06 0.00 0.00 33.84 32.94 1ogk n VAL 65 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1ogk n LYS 66 N -1.91 3.64 -2.82 1.45 3.00 -1.26 -4.99 118.16 115.27 1ogk n LYS 66 Ca 0.04 -2.85 -0.37 0.00 -0.00 0.00 0.00 58.31 55.13 1ogk n LYS 66 Cb 0.29 -1.86 -0.06 0.00 0.00 0.00 0.00 35.03 33.40 1ogk n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ogk s ALA 67 N -1.82 3.23 0.24 3.14 0.00 -0.94 -5.04 121.76 120.57 1ogk s ALA 67 Ca 0.50 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 1ogk s ALA 67 Cb 0.32 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 1ogk s ALA 67 CO 0.24 0.19 0.76 -0.65 0.00 0.00 0.00 175.76 176.30 1ogk s GLN 68 N -2.09 4.30 0.25 0.00 -1.52 -1.26 -4.68 119.66 114.67 1ogk s GLN 68 Ca 0.50 0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 54.56 1ogk s GLN 68 Cb -0.18 -2.86 -0.09 0.00 -0.22 0.00 0.00 33.01 29.66 1ogk s GLN 68 CO 0.23 0.37 1.17 -0.08 -0.25 0.00 0.00 175.29 176.74 1ogk s THR 69 N -1.54 3.37 -1.29 -0.19 -1.32 -1.26 -4.87 115.64 108.54 1ogk s THR 69 Ca 0.44 1.29 -0.16 0.00 -1.21 0.00 0.00 61.69 62.05 1ogk s THR 69 Cb -0.17 -3.82 0.11 0.00 -1.51 0.00 0.00 72.50 67.11 1ogk s THR 69 CO 0.21 0.27 1.70 -0.67 -2.21 0.00 0.00 174.62 173.92 1ogk n ASP 70 N 1.61 4.94 0.16 8.08 -0.08 -0.54 -4.86 116.55 125.87 1ogk n ASP 70 Ca 0.01 -2.94 0.01 0.00 -1.51 0.00 0.00 54.79 50.36 1ogk n ASP 70 Cb 0.44 -1.66 0.26 0.00 2.34 0.00 0.00 41.12 42.50 1ogk n ASP 70 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1ogk h MET 71 N 7.14 0.00 -0.35 -0.67 4.05 -1.92 -1.60 114.93 121.58 1ogk h MET 71 Ca 0.42 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.72 1ogk h MET 71 Cb 0.83 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1ogk h MET 71 CO 1.45 0.50 -0.27 0.45 0.23 0.00 0.00 176.91 179.26 1ogk h HIS 72 N 0.00 0.84 0.00 1.39 3.86 -2.00 -2.58 115.15 116.66 1ogk h HIS 72 Ca -0.00 -0.20 -0.07 0.00 -1.16 0.00 0.00 60.37 58.93 1ogk h HIS 72 Cb 0.89 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1ogk h HIS 72 CO 0.00 0.92 -0.33 -0.97 0.86 0.00 0.00 177.93 178.41 1ogk h ASN 73 N 0.63 0.00 -0.45 2.45 -0.73 -1.80 -3.18 115.58 112.50 1ogk h ASN 73 Ca 0.08 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.20 1ogk h ASN 73 Cb 0.78 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 1ogk h ASN 73 CO 0.06 0.33 0.12 0.58 -0.37 0.00 0.00 177.43 178.16 1ogk h VAL 74 N 0.00 1.22 -0.34 2.57 2.07 -0.91 -1.82 116.25 119.03 1ogk h VAL 74 Ca -0.00 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1ogk h VAL 74 Cb 0.98 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1ogk h VAL 74 CO 0.04 0.29 -0.08 0.03 0.02 0.00 0.00 177.57 177.88 1ogk h ARG 75 N 0.76 0.66 0.00 1.57 3.08 -1.50 -0.83 114.38 118.12 1ogk h ARG 75 Ca 0.17 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1ogk h ARG 75 Cb 0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1ogk h ARG 75 CO -0.00 0.83 -0.30 -0.84 -1.07 0.00 0.00 179.97 178.58 1ogk h ILE 76 N 0.45 0.80 -0.19 2.04 -0.00 -1.56 -1.82 117.51 117.23 1ogk h ILE 76 Ca 0.09 -1.25 -0.13 0.00 -0.00 0.00 0.00 64.86 63.56 1ogk h ILE 76 Cb 0.58 1.77 0.00 0.00 -0.00 0.00 0.00 36.82 39.17 1ogk h ILE 76 CO 0.03 0.30 -0.40 -0.33 -0.00 0.00 0.00 178.15 177.75 1ogk h GLU 77 N 0.00 0.61 0.00 0.16 4.39 -1.03 0.55 114.58 119.26 1ogk h GLU 77 Ca -0.00 -0.40 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 1ogk h GLU 77 Cb 0.75 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1ogk h GLU 77 CO 0.04 1.02 -0.01 0.82 -1.16 0.00 0.00 179.01 179.71 1ogk h ILE 78 N 0.28 0.97 0.12 3.13 2.04 -0.76 -0.85 117.51 122.45 1ogk h ILE 78 Ca 0.00 -0.03 -0.27 0.00 1.00 0.00 0.00 64.86 65.56 1ogk h ILE 78 Cb 1.00 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1ogk h ILE 78 CO 0.09 0.01 -1.27 0.00 0.00 0.00 0.00 178.15 176.98 1ogk h ALA 79 N 1.99 0.13 -0.52 1.87 0.00 -1.18 -2.62 119.26 118.92 1ogk h ALA 79 Ca -0.00 -0.92 0.06 0.00 0.00 0.00 0.00 54.91 54.05 1ogk h ALA 79 Cb 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1ogk h ALA 79 CO 0.00 1.01 0.23 -0.44 0.00 0.00 0.00 179.25 180.06 1ogk h ASP 80 N 0.07 0.30 -0.69 0.00 3.32 0.32 -2.56 116.42 117.18 1ogk h ASP 80 Ca -0.14 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1ogk h ASP 80 Cb 1.97 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.49 1ogk h ASP 80 CO 0.19 0.20 0.17 0.40 -1.72 0.00 0.00 179.24 178.49 1ogk h ILE 81 N 0.45 1.26 -0.52 0.35 2.04 -1.22 -2.83 117.51 117.04 1ogk h ILE 81 Ca 0.24 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1ogk h ILE 81 Cb 0.21 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1ogk h ILE 81 CO -0.20 0.37 0.33 0.25 0.00 0.00 0.00 178.15 178.89 1ogk h LEU 82 N 1.06 0.61 -0.71 1.44 5.85 -1.15 0.25 115.31 122.65 1ogk h LEU 82 Ca 0.22 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.02 1ogk h LEU 82 Cb 0.36 -0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.11 1ogk h LEU 82 CO 0.00 0.46 -0.35 0.45 -0.34 0.00 0.00 178.44 178.67 1ogk h HIS 83 N 0.70 -0.96 -0.05 1.25 3.86 -1.21 0.27 115.15 119.01 1ogk h HIS 83 Ca 0.19 0.08 -0.17 0.00 -1.16 0.00 0.00 60.37 59.31 1ogk h HIS 83 Cb -0.05 0.53 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1ogk h HIS 83 CO -0.03 -0.39 -0.73 0.74 0.86 0.00 0.00 177.93 178.38 1ogk h PHE 84 N -0.11 0.39 -0.09 2.45 0.04 -1.37 -0.98 116.94 117.27 1ogk h PHE 84 Ca 0.27 -0.18 -0.22 0.00 2.80 0.00 0.00 57.97 60.64 1ogk h PHE 84 Cb 0.56 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.66 1ogk h PHE 84 CO -0.71 0.92 -0.84 0.66 -0.60 0.00 0.00 178.31 177.74 1ogk h SER 85 N 0.19 0.81 0.42 2.17 4.64 -0.30 0.26 113.55 121.73 1ogk h SER 85 Ca -0.03 -0.56 -0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1ogk h SER 85 Cb 1.30 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1ogk h SER 85 CO 0.12 1.35 -0.00 -0.07 -0.87 0.00 0.00 176.83 177.35 1ogk h LEU 86 N 0.43 0.00 0.00 5.97 3.38 -0.95 -1.56 115.31 122.59 1ogk h LEU 86 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1ogk h LEU 86 Cb 1.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1ogk h LEU 86 CO 0.16 0.00 -0.94 -1.28 0.09 0.00 0.00 178.44 176.48 1ogk h SER 87 N 0.00 0.00 0.35 -0.43 0.87 -0.40 -3.33 113.55 110.61 1ogk h SER 87 Ca -0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.23 1ogk h SER 87 Cb 0.21 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1ogk h SER 87 CO 0.00 0.47 -1.48 1.23 -0.53 0.00 0.00 176.83 176.52 1ogk h GLY 88 N 3.66 0.51 1.05 5.77 0.00 -0.04 -2.98 103.07 111.04 1ogk h GLY 88 Ca -0.07 -1.31 -0.04 0.00 0.00 0.00 0.00 47.33 45.91 1ogk h GLY 88 CO 0.05 1.14 0.36 0.83 0.00 0.00 0.00 176.54 178.93 1ogk h GLU 89 N 0.12 1.22 0.00 4.80 5.08 -1.51 -2.02 114.58 122.27 1ogk h GLU 89 Ca -0.24 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 57.87 1ogk h GLU 89 Cb 2.11 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1ogk h GLU 89 CO 0.24 0.96 -0.23 0.82 -1.00 0.00 0.00 179.01 179.80 1ogk h ILE 90 N 1.20 0.62 0.00 3.13 2.04 -1.70 -3.02 117.51 119.77 1ogk h ILE 90 Ca 0.28 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1ogk h ILE 90 Cb 0.17 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1ogk h ILE 90 CO -0.03 0.23 0.00 -0.61 0.00 0.00 0.00 178.15 177.74 1ogk h GLN 91 N 0.00 0.00 -2.65 2.37 5.75 -1.21 -3.36 115.11 116.02 1ogk h GLN 91 Ca -0.00 0.00 -0.65 0.00 -0.15 0.00 0.00 58.65 57.85 1ogk h GLN 91 Cb 0.70 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.18 1ogk h GLN 91 CO 0.03 0.00 2.53 1.63 -2.65 0.00 0.00 178.83 180.37 1ogk n LYS 92 N -2.84 3.88 -2.91 1.69 5.02 -0.99 -4.79 118.16 117.23 1ogk n LYS 92 Ca 0.03 -2.72 -0.13 0.00 -2.02 0.00 0.00 58.31 53.47 1ogk n LYS 92 Cb 0.41 -2.60 0.02 0.00 -0.02 0.00 0.00 35.03 32.84 1ogk n LYS 92 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1ogk n ARG 93 N 2.36 1.06 0.00 1.97 3.00 -1.26 -5.07 116.66 118.71 1ogk n ARG 93 Ca 0.66 -3.04 0.00 0.00 -0.00 0.00 0.00 57.85 55.47 1ogk n ARG 93 Cb 0.32 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.46 1ogk n ARG 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ogk n ALA 104 N 0.09 0.00 -0.04 5.13 0.00 -1.26 -5.10 120.51 119.34 1ogk n ALA 104 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1ogk n ALA 104 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.18 1ogk n ALA 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ogk h LEU 105 N 0.00 0.00 -1.88 0.00 5.85 -2.03 -3.43 115.31 113.81 1ogk h LEU 105 Ca 0.00 0.00 0.35 0.00 0.84 0.00 0.00 57.88 59.07 1ogk h LEU 105 Cb 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1ogk h LEU 105 CO 0.00 0.38 0.85 0.07 -0.34 0.00 0.00 178.44 179.40 1ogk h LYS 106 N -0.56 0.06 -0.81 1.25 -0.00 -2.00 0.24 116.57 114.75 1ogk h LYS 106 Ca 0.00 -0.00 0.15 0.00 -0.00 0.00 0.00 60.65 60.80 1ogk h LYS 106 Cb 0.19 -0.01 -0.10 0.00 -0.00 0.00 0.00 32.23 32.31 1ogk h LYS 106 CO 0.00 0.04 0.37 1.03 -0.00 0.00 0.00 179.45 180.89 1ogk h SER 107 N 0.06 0.39 -0.10 7.07 0.87 -2.03 -1.05 113.55 118.76 1ogk h SER 107 Ca 0.59 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 61.29 1ogk h SER 107 Cb 2.23 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 64.25 1ogk h SER 107 CO -0.06 0.14 0.10 -0.07 -0.53 0.00 0.00 176.83 176.41 1ogk h LEU 108 N 0.51 0.00 -1.33 2.23 4.07 -0.80 -2.32 115.31 117.68 1ogk h LEU 108 Ca 0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.41 1ogk h LEU 108 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1ogk h LEU 108 CO -0.40 0.00 0.00 0.50 -1.08 0.00 0.00 178.44 177.46 1ogk h LYS 109 N 0.00 0.00 0.00 1.13 3.64 -1.28 -2.76 116.57 117.30 1ogk h LYS 109 Ca 0.05 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.08 1ogk h LYS 109 Cb 0.25 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1ogk h LYS 109 CO -0.00 0.00 -2.32 0.39 -2.27 0.00 0.00 179.45 175.25 1ogk n GLU 110 N -2.90 0.85 0.26 1.90 1.02 -1.10 -4.55 120.64 116.12 1ogk n GLU 110 Ca 0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 1ogk n GLU 110 Cb 0.28 -1.49 0.66 0.00 -0.02 0.00 0.00 31.44 30.88 1ogk n GLU 110 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1ogk h MET 111 N 0.00 0.00 -1.14 3.49 4.05 -1.13 -3.45 114.93 116.75 1ogk h MET 111 Ca -0.52 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1ogk h MET 111 Cb 2.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.96 1ogk h MET 111 CO 0.02 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.57 1ogk n GLY 112 N -1.24 0.64 0.74 1.39 0.00 -1.16 -5.02 105.19 100.54 1ogk n GLY 112 Ca -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 1ogk n GLY 112 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ogk n PHE 113 N -0.57 0.00 -2.56 1.61 -0.00 -1.21 -5.04 117.46 109.68 1ogk n PHE 113 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.19 1ogk n PHE 113 Cb 0.24 -0.16 0.02 0.00 -0.00 0.00 0.00 39.48 39.58 1ogk n PHE 113 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1ogk s PHE 114 N -2.29 3.25 0.07 -5.13 0.08 -1.26 -5.06 117.98 107.64 1ogk s PHE 114 Ca -0.09 0.53 0.02 0.00 0.12 0.00 0.00 56.93 57.51 1ogk s PHE 114 Cb 0.01 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 1ogk s PHE 114 CO 0.14 -0.68 -0.07 0.00 -0.10 0.00 0.00 175.22 174.51 1ogk s ARG 116 N -2.86 1.05 0.46 0.00 0.52 -1.26 -4.83 118.95 112.03 1ogk s ARG 116 Ca 0.02 -1.41 -0.20 0.00 -0.52 0.00 0.00 55.73 53.63 1ogk s ARG 116 Cb -0.01 -0.66 -0.10 0.00 0.52 0.00 0.00 34.95 34.70 1ogk s ARG 116 CO -0.03 0.09 0.97 -2.14 0.02 0.00 0.00 175.30 174.22 1ogk s PRO 117 N -3.55 4.07 0.00 3.54 0.02 -1.26 -4.99 135.00 132.82 1ogk s PRO 117 Ca 0.15 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1ogk s PRO 117 Cb 0.01 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1ogk s PRO 117 CO 0.01 -0.17 0.16 -2.30 -0.33 0.00 0.00 177.00 174.37 1ogk n PRO 118 N -0.96 0.00 -0.09 5.54 -0.02 -1.26 -5.12 135.00 133.09 1ogk n PRO 118 Ca 0.07 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.49 1ogk n PRO 118 Cb 0.54 -1.36 -0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1ogk n PRO 118 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ogk h ASP 140 N 4.41 -0.31 -0.11 2.55 3.32 -2.06 -3.53 116.42 120.69 1ogk h ASP 140 Ca 0.00 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1ogk h ASP 140 Cb 0.00 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1ogk h ASP 140 CO 0.16 -0.11 -0.01 1.05 -1.72 0.00 0.00 179.24 178.61 1ogk h GLU 141 N -0.01 0.31 -0.37 3.56 4.11 -2.06 -0.11 114.58 120.01 1ogk h GLU 141 Ca 0.15 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.50 1ogk h GLU 141 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1ogk h GLU 141 CO -0.33 0.35 0.11 1.25 0.07 0.00 0.00 179.01 180.46 1ogk h LEU 142 N 0.31 0.55 -0.04 3.06 7.12 -2.02 -3.34 115.31 120.95 1ogk h LEU 142 Ca 0.07 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 57.87 1ogk h LEU 142 Cb 0.23 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 1ogk h LEU 142 CO 0.01 0.62 0.00 0.18 -0.13 0.00 0.00 178.44 179.12 1ogk n LEU 143 N -4.61 0.36 0.07 2.25 4.77 -0.22 -2.38 117.00 117.23 1ogk n LEU 143 Ca -0.01 0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 56.44 1ogk n LEU 143 Cb 0.19 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 1ogk n LEU 143 CO 0.38 -0.12 0.16 -0.08 -1.33 0.00 0.00 177.39 176.40 1ogk h GLU 144 N 0.00 0.00 0.00 3.23 4.57 -1.24 -3.23 114.58 117.92 1ogk h GLU 144 Ca 0.00 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1ogk h GLU 144 Cb 0.56 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1ogk h GLU 144 CO 0.00 0.97 -0.41 -0.07 -1.18 0.00 0.00 179.01 178.32 1ogk h LEU 145 N 0.00 0.00-10.20 1.64 3.38 -1.61 -3.46 115.31 105.06 1ogk h LEU 145 Ca -0.01 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.47 1ogk h LEU 145 Cb 1.72 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.49 1ogk h LEU 145 CO 0.13 0.41 0.21 -0.04 0.09 0.00 0.00 178.44 179.24 1ogk s MET 146 N -3.63 3.78 -0.16 1.13 -1.94 -1.20 -4.48 119.30 112.80 1ogk s MET 146 Ca -0.00 0.59 -0.07 0.00 -1.71 0.00 0.00 55.69 54.50 1ogk s MET 146 Cb 0.11 -2.29 0.07 0.00 2.01 0.00 0.00 34.83 34.73 1ogk s MET 146 CO 0.70 -0.16 0.35 -0.06 -0.01 0.00 0.00 175.02 175.84 1ogk s PHE 147 N -2.55 -0.58 0.05 -0.03 0.08 -1.26 -5.00 117.98 108.69 1ogk s PHE 147 Ca 0.53 1.21 0.07 0.00 0.12 0.00 0.00 56.93 58.86 1ogk s PHE 147 Cb -0.10 0.17 -0.03 0.00 -0.57 0.00 0.00 43.02 42.50 1ogk s PHE 147 CO 0.35 -0.37 -0.19 -0.06 -0.10 0.00 0.00 175.22 174.85 1ogk s PHE 148 N 1.96 1.68 0.08 0.36 0.08 -1.26 -4.16 117.98 116.73 1ogk s PHE 148 Ca -0.05 -0.38 -0.23 0.00 0.12 0.00 0.00 56.93 56.40 1ogk s PHE 148 Cb -0.11 -0.99 -0.07 0.00 -0.57 0.00 0.00 43.02 41.29 1ogk s PHE 148 CO -0.11 0.10 0.68 -1.25 -0.10 0.00 0.00 175.22 174.54 1ogk s PRO 149 N -1.29 4.41 0.00 0.24 0.05 -1.26 -5.05 135.00 132.09 1ogk s PRO 149 Ca 0.06 0.95 0.06 0.00 0.05 0.00 0.00 61.00 62.11 1ogk s PRO 149 Cb -0.09 -3.29 0.33 0.00 0.05 0.00 0.00 34.50 31.50 1ogk s PRO 149 CO 0.02 0.49 0.71 1.28 0.05 0.00 0.00 177.00 179.56 1ogk n LEU 150 N 2.09 0.00 -0.02 -3.56 7.99 -1.26 -2.09 117.00 120.16 1ogk n LEU 150 Ca -0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.87 1ogk n LEU 150 Cb 0.50 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.93 1ogk n LEU 150 CO 0.45 0.00 0.64 0.00 -1.51 0.00 0.00 177.39 176.96 1ogk h THR 151 N 0.00 1.29 -2.78 -5.08 1.03 -1.95 -3.43 112.91 101.99 1ogk h THR 151 Ca 0.00 -1.48 -0.64 0.00 -0.01 0.00 0.00 66.41 64.28 1ogk h THR 151 Cb 0.00 1.46 -0.06 0.00 -1.07 0.00 0.00 68.15 68.49 1ogk h THR 151 CO 0.00 0.47 -0.49 -1.83 -0.01 0.00 0.00 175.52 173.66 1ogk s GLU 152 N -4.34 3.45 0.09 0.00 -1.05 -0.89 -5.03 118.70 110.93 1ogk s GLU 152 Ca -0.08 -0.27 -0.21 0.00 -0.15 0.00 0.00 54.97 54.26 1ogk s GLU 152 Cb 0.13 -3.11 -0.11 0.00 -0.44 0.00 0.00 34.13 30.59 1ogk s GLU 152 CO 0.82 0.69 1.70 0.28 0.95 0.00 0.00 175.26 179.70 1ogk h VAL 153 N 3.04 1.08 -0.76 1.83 2.07 -1.88 -2.77 116.25 118.87 1ogk h VAL 153 Ca -0.50 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 66.93 1ogk h VAL 153 Cb 1.20 1.02 -0.14 0.00 -1.52 0.00 0.00 31.29 31.85 1ogk h VAL 153 CO 0.67 0.07 -0.32 0.00 0.02 0.00 0.00 177.57 178.01 1ogk h ALA 154 N 0.97 0.14 -0.08 1.67 0.00 -1.95 0.18 119.26 120.19 1ogk h ALA 154 Ca 0.04 0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1ogk h ALA 154 Cb 0.06 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ogk h ALA 154 CO -0.01 -0.60 -0.51 0.77 0.00 0.00 0.00 179.25 178.90 1ogk h SER 155 N -0.08 0.24 1.39 0.00 0.02 -1.82 -2.84 113.55 110.46 1ogk h SER 155 Ca 0.30 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1ogk h SER 155 Cb 0.57 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1ogk h SER 155 CO -0.80 0.71 -0.63 0.00 -1.14 0.00 0.00 176.83 174.97 1ogk h ALA 156 N 1.30 0.71 0.03 3.77 0.00 -0.76 -2.10 119.26 122.21 1ogk h ALA 156 Ca 0.01 -0.42 -0.26 0.00 0.00 0.00 0.00 54.91 54.23 1ogk h ALA 156 Cb 0.96 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.77 1ogk h ALA 156 CO 0.08 0.54 -1.08 0.28 0.00 0.00 0.00 179.25 179.07 1ogk h VAL 157 N 0.00 1.32 0.02 0.00 2.07 -1.05 -2.41 116.25 116.20 1ogk h VAL 157 Ca -0.03 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 1ogk h VAL 157 Cb 1.33 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1ogk h VAL 157 CO 0.05 0.73 -0.01 0.00 0.02 0.00 0.00 177.57 178.35 1ogk h ALA 158 N 0.47 -0.03 -0.64 1.67 0.00 -1.57 -1.82 119.26 117.34 1ogk h ALA 158 Ca -0.13 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 54.62 1ogk h ALA 158 Cb 1.73 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.42 1ogk h ALA 158 CO 0.20 -0.22 -0.02 1.15 0.00 0.00 0.00 179.25 180.37 1ogk h THR 159 N -0.63 0.45 0.00 0.00 2.02 -1.45 -0.93 112.91 112.37 1ogk h THR 159 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1ogk h THR 159 Cb 0.59 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1ogk h THR 159 CO 0.00 0.02 -0.70 0.49 0.37 0.00 0.00 175.52 175.71 1ogk n PHE 160 N -5.31 0.11 0.23 3.16 3.72 -0.91 -1.46 117.46 117.00 1ogk n PHE 160 Ca 0.09 0.03 0.10 0.00 -0.05 0.00 0.00 57.45 57.63 1ogk n PHE 160 Cb 0.37 -0.29 0.55 0.00 -0.94 0.00 0.00 39.48 39.17 1ogk n PHE 160 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ogk h ARG 161 N 0.00 0.00 0.12 -1.08 2.47 -0.78 -2.83 114.38 112.28 1ogk h ARG 161 Ca 0.00 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 1ogk h ARG 161 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 1ogk h ARG 161 CO 0.00 0.20 -1.82 -0.91 0.56 0.00 0.00 179.97 178.00 1ogk h ASN 162 N 0.00 0.41 -0.94 7.04 2.35 -0.88 -2.13 115.58 121.42 1ogk h ASN 162 Ca -0.00 -0.90 0.16 0.00 -0.55 0.00 0.00 56.30 55.01 1ogk h ASN 162 Cb 0.60 -0.13 -0.10 0.00 0.05 0.00 0.00 38.32 38.74 1ogk h ASN 162 CO 0.03 1.79 0.54 0.40 -1.65 0.00 0.00 177.43 178.54 1ogk h ILE 163 N -0.07 0.74 0.23 2.81 1.08 -1.31 0.83 117.51 121.82 1ogk h ILE 163 Ca -0.39 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1ogk h ILE 163 Cb 1.94 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1ogk h ILE 163 CO 0.07 0.14 -0.11 0.40 -0.69 0.00 0.00 178.15 177.95 1ogk h ILE 164 N 0.74 0.81 0.00 -0.67 2.04 -1.57 -0.01 117.51 118.85 1ogk h ILE 164 Ca 0.52 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 66.15 1ogk h ILE 164 Cb 0.74 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1ogk h ILE 164 CO -0.36 0.05 -0.04 -0.61 0.00 0.00 0.00 178.15 177.19 1ogk h GLN 165 N -0.42 0.00 -0.07 2.37 5.75 -0.65 -1.22 115.11 120.87 1ogk h GLN 165 Ca -0.03 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 1ogk h GLN 165 Cb 0.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1ogk h GLN 165 CO 0.05 0.04 -0.33 -0.07 -2.65 0.00 0.00 178.83 175.87 1ogk h LEU 166 N 0.00 0.41 -1.79 -2.39 4.07 0.95 -3.28 115.31 113.28 1ogk h LEU 166 Ca -0.00 -0.65 -0.03 0.00 0.08 0.00 0.00 57.88 57.28 1ogk h LEU 166 Cb 0.28 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1ogk h LEU 166 CO 0.01 0.99 -0.14 0.00 -1.08 0.00 0.00 178.44 178.22 1ogk h ALA 167 N 0.42 1.65 -0.25 1.53 0.00 0.14 -2.40 119.26 120.36 1ogk h ALA 167 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1ogk h ALA 167 Cb 0.99 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ogk h ALA 167 CO 0.07 0.17 -0.10 1.03 0.00 0.00 0.00 179.25 180.42 1ogk h SER 168 N 0.00 0.51 0.00 0.00 0.87 -1.42 -2.58 113.55 110.93 1ogk h SER 168 Ca -0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1ogk h SER 168 Cb 0.26 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1ogk h SER 168 CO 0.02 0.79 0.00 2.30 -0.53 0.00 0.00 176.83 179.41 1ogk n ILE 169 N -4.52 1.06 -2.45 2.23 -5.35 -0.92 -4.86 119.36 104.55 1ogk n ILE 169 Ca -0.04 -0.07 -0.04 0.00 -0.27 0.00 0.00 62.75 62.33 1ogk n ILE 169 Cb 0.33 -1.04 -0.00 0.00 -1.74 0.00 0.00 39.64 37.19 1ogk n ILE 169 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ogk n TYR 170 N 0.70 -1.80 -2.36 4.28 4.01 -0.97 -4.82 117.16 116.19 1ogk n TYR 170 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1ogk n TYR 170 Cb 0.46 -1.53 0.01 0.00 -0.31 0.00 0.00 39.34 37.97 1ogk n TYR 170 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ogk n ARG 171 N -2.56 4.96 0.23 -0.72 5.12 -1.12 -4.75 116.66 117.81 1ogk n ARG 171 Ca -0.04 -4.09 0.16 0.00 -1.93 0.00 0.00 57.85 51.95 1ogk n ARG 171 Cb 0.52 -2.56 0.78 0.00 -1.16 0.00 0.00 32.46 30.05 1ogk n ARG 171 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1ogk h PHE 172 N 4.50 0.00 -0.10 -1.55 0.04 -1.87 -2.14 116.94 115.81 1ogk h PHE 172 Ca 0.59 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.26 1ogk h PHE 172 Cb 0.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1ogk h PHE 172 CO 1.44 0.00 -0.32 0.38 -0.60 0.00 0.00 178.31 179.21 1ogk h ASP 173 N 0.00 0.46 -0.11 2.17 2.03 -1.86 -2.99 116.42 116.12 1ogk h ASP 173 Ca 0.00 -0.60 -0.11 0.00 -0.73 0.00 0.00 57.03 55.59 1ogk h ASP 173 Cb 0.13 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1ogk h ASP 173 CO 0.00 0.98 -0.27 -0.07 -1.03 0.00 0.00 179.24 178.85 1ogk h LEU 174 N -0.04 0.58 0.59 0.15 3.38 -1.80 -2.94 115.31 115.23 1ogk h LEU 174 Ca -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1ogk h LEU 174 Cb 0.94 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1ogk h LEU 174 CO 0.07 0.84 -0.47 0.40 0.09 0.00 0.00 178.44 179.37 1ogk h ILE 175 N 0.50 0.00 -0.43 1.22 2.04 -1.55 -0.29 117.51 119.00 1ogk h ILE 175 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1ogk h ILE 175 Cb 0.73 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1ogk h ILE 175 CO 0.06 0.00 -0.52 0.74 0.00 0.00 0.00 178.15 178.43 1ogk h THR 176 N -1.02 0.00 -1.03 -0.27 2.02 -1.55 0.31 112.91 111.37 1ogk h THR 176 Ca -0.08 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.36 1ogk h THR 176 Cb 0.86 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.16 1ogk h THR 176 CO 0.01 0.00 0.64 0.50 0.37 0.00 0.00 175.52 177.04 1ogk h LYS 177 N -0.34 0.47 0.49 6.66 3.64 -1.50 -2.52 116.57 123.47 1ogk h LYS 177 Ca 0.07 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ogk h LYS 177 Cb 0.53 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ogk h LYS 177 CO -0.58 0.31 -0.23 0.78 -2.27 0.00 0.00 179.45 177.46 1ogk h GLY 178 N 0.48 -0.68 -0.82 5.01 0.00 0.14 -2.97 103.07 104.24 1ogk h GLY 178 Ca 0.61 0.25 0.40 0.00 0.00 0.00 0.00 47.33 48.59 1ogk h GLY 178 CO -0.36 -0.25 0.92 1.41 0.00 0.00 0.00 176.54 178.26 1ogk h LEU 179 N -0.96 0.16 0.06 3.11 3.38 -0.70 -1.17 115.31 119.19 1ogk h LEU 179 Ca -0.07 0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 1ogk h LEU 179 Cb 0.60 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ogk h LEU 179 CO 0.11 -0.03 -1.16 -0.07 0.09 0.00 0.00 178.44 177.38 1ogk h LEU 180 N 0.10 0.38 -1.35 1.67 3.38 -1.42 -2.43 115.31 115.64 1ogk h LEU 180 Ca 0.71 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1ogk h LEU 180 Cb 2.48 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 43.09 1ogk h LEU 180 CO -0.18 1.28 -0.32 -0.07 0.09 0.00 0.00 178.44 179.24 1ogk h LEU 181 N 0.08 0.00 -0.39 1.67 -0.00 -1.08 -2.91 115.31 112.69 1ogk h LEU 181 Ca -0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.72 1ogk h LEU 181 Cb 1.88 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.53 1ogk h LEU 181 CO 0.19 0.32 0.03 0.00 -0.00 0.00 0.00 178.44 178.98 1ogk h ALA 182 N 1.68 0.52 0.00 1.53 0.00 -1.25 -2.77 119.26 118.96 1ogk h ALA 182 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ogk h ALA 182 Cb 0.59 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ogk h ALA 182 CO 0.04 0.26 -0.08 0.00 0.00 0.00 0.00 179.25 179.47 1ogk h ALA 183 N 0.90 1.07 0.00 0.00 0.00 -1.25 -0.81 119.26 119.16 1ogk h ALA 183 Ca 0.11 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1ogk h ALA 183 Cb 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1ogk h ALA 183 CO 0.01 0.10 -1.16 1.96 0.00 0.00 0.00 179.25 180.17 1ogk h GLN 184 N 0.00 0.00 0.18 0.00 4.20 -1.41 -0.82 115.11 117.26 1ogk h GLN 184 Ca -0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1ogk h GLN 184 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1ogk h GLN 184 CO 0.01 0.89 -0.09 0.22 -0.67 0.00 0.00 178.83 179.19 1ogk h ASP 185 N 0.00 -0.20 0.00 1.46 1.82 -1.20 -3.24 116.42 115.06 1ogk h ASP 185 Ca -0.07 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1ogk h ASP 185 Cb 1.83 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.89 1ogk h ASP 185 CO 0.12 0.30 0.00 0.18 -1.61 0.00 0.00 179.24 178.23 1ogk n LEU 186 N -4.93 0.00 -3.97 2.28 4.32 -0.34 -4.89 117.00 109.47 1ogk n LEU 186 Ca -0.04 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.58 1ogk n LEU 186 Cb 0.14 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1ogk n LEU 186 CO 0.11 0.00 -0.19 -0.67 -1.22 0.00 0.00 177.39 175.42 1ogk n ASP 187 N -0.86 -3.20 -4.30 -1.43 4.64 -0.39 -4.97 116.55 106.03 1ogk n ASP 187 Ca 0.07 -1.17 -0.18 0.00 -1.38 0.00 0.00 54.79 52.14 1ogk n ASP 187 Cb 0.03 -2.39 -0.10 0.00 -1.04 0.00 0.00 41.12 37.62 1ogk n ASP 187 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1ogk s PHE 188 N -3.69 1.57 -1.05 -0.67 -0.00 -0.72 -5.04 117.98 108.38 1ogk s PHE 188 Ca 0.35 -0.60 -0.23 0.00 -0.00 0.00 0.00 56.93 56.45 1ogk s PHE 188 Cb -0.16 -0.76 -0.02 0.00 -0.00 0.00 0.00 43.02 42.07 1ogk s PHE 188 CO 0.93 0.26 1.82 1.21 -0.00 0.00 0.00 175.22 179.44 1ogk s ASN 189 N -3.06 5.59 0.26 1.98 3.84 -1.26 -4.65 114.94 117.63 1ogk s ASN 189 Ca 0.18 -1.30 -0.04 0.00 0.21 0.00 0.00 52.86 51.91 1ogk s ASN 189 Cb -0.01 -2.57 0.34 0.00 -0.55 0.00 0.00 41.25 38.46 1ogk s ASN 189 CO 0.05 -2.40 1.90 0.25 -2.79 0.00 0.00 177.10 174.11 1ogk h LEU 190 N 16.19 1.09 -0.21 3.21 6.46 -1.98 -3.06 115.31 137.01 1ogk h LEU 190 Ca 0.19 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1ogk h LEU 190 Cb 0.97 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1ogk h LEU 190 CO 1.29 0.73 -0.01 0.58 -0.62 0.00 0.00 178.44 180.41 1ogk h VAL 191 N 1.25 1.26 -0.27 1.05 2.07 -1.97 -1.95 116.25 117.69 1ogk h VAL 191 Ca 0.41 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 67.07 1ogk h VAL 191 Cb 0.03 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1ogk h VAL 191 CO -0.13 0.28 -0.22 1.23 0.02 0.00 0.00 177.57 178.75 1ogk h GLY 192 N 0.12 -0.08 1.21 2.17 0.00 -1.92 -1.35 103.07 103.22 1ogk h GLY 192 Ca 0.06 0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.76 1ogk h GLY 192 CO 0.01 -0.19 0.30 -0.97 0.00 0.00 0.00 176.54 175.69 1ogk h TYR 193 N -0.21 0.13 -0.33 5.60 0.05 -1.40 0.29 116.97 121.10 1ogk h TYR 193 Ca 0.15 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 1ogk h TYR 193 Cb 0.43 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1ogk h TYR 193 CO -0.39 0.06 -0.11 -0.92 -1.05 0.00 0.00 178.16 175.75 1ogk h TYR 194 N 0.12 0.74 0.00 4.88 3.20 -0.48 -0.28 116.97 125.16 1ogk h TYR 194 Ca 0.20 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ogk h TYR 194 Cb 0.65 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1ogk h TYR 194 CO -0.00 0.84 0.00 0.28 -1.64 0.00 0.00 178.16 177.64 1ogk h VAL 195 N 0.43 0.00 0.00 1.81 2.07 -0.66 -1.12 116.25 118.78 1ogk h VAL 195 Ca 0.08 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1ogk h VAL 195 Cb 0.62 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ogk h VAL 195 CO 0.04 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.58 1ogk h ALA 196 N 2.20 0.00 -0.70 1.67 0.00 -0.15 -3.27 119.26 119.01 1ogk h ALA 196 Ca 0.00 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.05 1ogk h ALA 196 Cb 0.68 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1ogk h ALA 196 CO 0.00 0.05 0.50 -0.22 0.00 0.00 0.00 179.25 179.58 1ogk h LYS 197 N -0.86 0.06 0.69 0.00 1.63 -1.15 -2.84 116.57 114.10 1ogk h LYS 197 Ca 0.00 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1ogk h LYS 197 Cb 0.05 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1ogk h LYS 197 CO 0.00 0.04 -0.48 -0.92 -3.45 0.00 0.00 179.45 174.64 1ogk h TYR 198 N 0.06 -1.29 -0.01 1.91 3.20 -1.32 0.40 116.97 119.93 1ogk h TYR 198 Ca 0.34 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1ogk h TYR 198 Cb 1.25 0.47 0.00 0.00 1.54 0.00 0.00 36.73 39.99 1ogk h TYR 198 CO -0.00 -0.70 0.00 -2.37 -1.64 0.00 0.00 178.16 173.45 1ogk n THR 199 N -5.60 0.01 -0.09 1.81 5.66 -1.12 -1.20 114.28 113.75 1ogk n THR 199 Ca -0.14 -0.04 -0.16 0.00 -3.05 0.00 0.00 64.05 60.66 1ogk n THR 199 Cb 0.48 -0.33 -0.13 0.00 -1.55 0.00 0.00 70.33 68.80 1ogk n THR 199 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1ogk n LEU 200 N -0.80 2.10 -0.10 1.09 7.94 -1.09 -3.09 117.00 123.06 1ogk n LEU 200 Ca 0.21 0.01 0.12 0.00 -1.11 0.00 0.00 56.01 55.24 1ogk n LEU 200 Cb 0.13 -0.56 0.49 0.00 0.53 0.00 0.00 43.42 44.01 1ogk n LEU 200 CO 0.16 0.78 1.19 0.78 -1.11 0.00 0.00 177.39 179.20 1ogk h ASN 201 N 0.01 0.40 0.42 1.96 -0.26 0.13 -1.54 115.58 116.71 1ogk h ASN 201 Ca -0.52 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.21 1ogk h ASN 201 Cb 2.01 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 39.20 1ogk h ASN 201 CO -0.01 0.24 -0.20 1.56 -1.06 0.00 0.00 177.43 177.96 1ogk h GLN 202 N 0.44 -0.54 -1.00 0.81 4.20 -1.46 -3.27 115.11 114.28 1ogk h GLN 202 Ca 0.29 0.04 0.25 0.00 0.06 0.00 0.00 58.65 59.28 1ogk h GLN 202 Cb 0.53 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.35 1ogk h GLN 202 CO -0.08 -0.29 0.65 -0.84 -0.67 0.00 0.00 178.83 177.60 1ogk h ILE 203 N -1.09 0.58 -0.35 2.54 -0.00 -1.40 0.61 117.51 118.39 1ogk h ILE 203 Ca -0.06 -0.14 0.07 0.00 -0.00 0.00 0.00 64.86 64.73 1ogk h ILE 203 Cb 0.50 0.14 -0.07 0.00 -0.00 0.00 0.00 36.82 37.39 1ogk h ILE 203 CO 0.09 0.07 -0.09 0.03 -0.00 0.00 0.00 178.15 178.26 1ogk h ARG 204 N 0.40 -0.00 -0.47 0.16 3.08 -1.39 -1.72 114.38 114.43 1ogk h ARG 204 Ca 0.56 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.59 1ogk h ARG 204 Cb 1.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.43 1ogk h ARG 204 CO -0.25 -0.00 0.21 1.96 -1.07 0.00 0.00 179.97 180.82 1ogk h GLN 205 N -0.00 0.69 0.00 0.04 1.08 -0.93 -1.98 115.11 114.00 1ogk h GLN 205 Ca 0.17 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ogk h GLN 205 Cb 0.26 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1ogk h GLN 205 CO -0.36 0.59 0.00 1.28 -0.95 0.00 0.00 178.83 179.39 1ogk n LEU 206 N -4.62 0.00 -0.51 1.46 4.77 -1.05 -1.20 117.00 115.85 1ogk n LEU 206 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1ogk n LEU 206 Cb 0.13 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1ogk n LEU 206 CO 0.37 0.00 0.45 1.17 -1.33 0.00 0.00 177.39 178.05 1ogk n LYS 207 N -0.79 0.88 -2.43 3.23 3.00 -0.67 -5.02 118.16 116.36 1ogk n LYS 207 Ca 0.12 -1.25 -0.05 0.00 -0.00 0.00 0.00 58.31 57.13 1ogk n LYS 207 Cb 0.06 -1.25 0.03 0.00 0.00 0.00 0.00 35.03 33.87 1ogk n LYS 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ogk n GLY 208 N 0.75 0.19 0.33 3.14 0.00 -0.34 -4.47 105.19 104.79 1ogk n GLY 208 Ca 0.08 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1ogk n GLY 208 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ogk h TYR 209 N -0.59 -0.75 -1.21 1.61 -0.00 -1.53 -3.04 116.97 111.45 1ogk h TYR 209 Ca -0.19 -0.02 0.35 0.00 -0.00 0.00 0.00 58.73 58.87 1ogk h TYR 209 Cb 1.11 0.25 -0.07 0.00 -0.00 0.00 0.00 36.73 38.02 1ogk h TYR 209 CO 0.14 -0.47 0.84 -0.22 -0.00 0.00 0.00 178.16 178.45 1ogk h LYS 210 N -1.06 0.11 -0.00 1.82 3.64 -1.86 0.25 116.57 119.47 1ogk h LYS 210 Ca -0.08 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1ogk h LYS 210 Cb 0.62 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1ogk h LYS 210 CO 0.14 0.07 -0.09 0.93 -2.27 0.00 0.00 179.45 178.23 1ogk h GLU 211 N 0.12 0.07 0.00 1.90 4.39 -1.94 -3.49 114.58 115.63 1ogk h GLU 211 Ca 0.62 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.26 1ogk h GLU 211 Cb 2.19 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.86 1ogk h GLU 211 CO -0.13 0.81 0.00 0.41 -1.16 0.00 0.00 179.01 178.94 1ogk n GLY 212 N 0.95 1.38 0.19 -3.84 0.00 0.88 -5.04 105.19 99.71 1ogk n GLY 212 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1ogk n GLY 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ogk h VAL 213 N 0.00 0.00 -2.42 1.61 -1.51 -1.76 -3.47 116.25 108.70 1ogk h VAL 213 Ca 0.00 -0.08 -0.54 0.00 -1.23 0.00 0.00 66.70 64.85 1ogk h VAL 213 Cb 0.00 0.71 0.01 0.00 -2.13 0.00 0.00 31.29 29.88 1ogk h VAL 213 CO 0.00 0.00 1.21 -0.47 -1.23 0.00 0.00 177.57 177.08 1ogk s TYR 214 N -3.59 1.45 -0.27 5.19 5.04 -1.22 -4.95 117.35 119.01 1ogk s TYR 214 Ca -0.01 -0.24 -0.28 0.00 -2.44 0.00 0.00 57.07 54.09 1ogk s TYR 214 Cb 0.08 -4.15 -0.03 0.00 0.35 0.00 0.00 41.96 38.21 1ogk s TYR 214 CO 0.29 -5.05 1.86 0.08 -1.34 0.00 0.00 175.55 171.38 1ogk s VAL 215 N 4.55 3.40 -0.13 3.14 1.01 -1.26 -4.83 120.40 126.29 1ogk s VAL 215 Ca 0.85 0.42 0.16 0.00 0.00 0.00 0.00 61.98 63.41 1ogk s VAL 215 Cb -0.40 -3.50 -0.23 0.00 0.00 0.00 0.00 36.38 32.25 1ogk s VAL 215 CO 0.38 -0.29 0.16 1.17 0.00 0.00 0.00 175.10 176.52 1ogk n LYS 216 N 8.32 1.03 -3.90 2.72 4.81 -1.26 -4.89 118.16 124.98 1ogk n LYS 216 Ca 0.23 -0.05 -0.30 0.00 -0.87 0.00 0.00 58.31 57.32 1ogk n LYS 216 Cb 0.46 -1.44 -0.16 0.00 0.02 0.00 0.00 35.03 33.91 1ogk n LYS 216 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1ogk s VAL 217 N -2.66 1.32 0.00 3.15 -7.23 -1.26 -1.80 120.40 111.92 1ogk s VAL 217 Ca -0.08 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1ogk s VAL 217 Cb 0.07 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.40 1ogk s VAL 217 CO 0.72 -0.08 0.00 -1.14 -0.31 0.00 0.00 175.10 174.29 1ogk n ARG 218 N 4.76 0.00 0.00 4.82 0.63 0.05 -4.89 116.66 122.03 1ogk n ARG 218 Ca -0.12 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1ogk n ARG 218 Cb 0.45 -0.28 0.00 0.00 0.45 0.00 0.00 32.46 33.08 1ogk n ARG 218 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ogk n GLU 219 N -1.99 0.00 -0.07 -0.14 -0.58 -1.26 -4.77 120.64 111.84 1ogk n GLU 219 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 1ogk n GLU 219 Cb 0.00 -0.05 0.07 0.00 -0.57 0.00 0.00 31.44 30.89 1ogk n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ogk n GLY 220 N 2.84 1.29 3.87 0.62 0.00 -1.26 -5.07 105.19 107.48 1ogk n GLY 220 Ca 0.00 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1ogk n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogk s VAL 221 N -0.84 5.32 0.34 1.61 0.11 -1.26 -5.06 120.40 120.63 1ogk s VAL 221 Ca 0.13 0.35 0.02 0.00 -2.93 0.00 0.00 61.98 59.54 1ogk s VAL 221 Cb 0.07 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 31.36 1ogk s VAL 221 CO 0.10 0.52 0.53 -0.70 -3.33 0.00 0.00 175.10 172.22 1ogk s GLU 222 N -1.29 3.41 0.11 1.54 2.12 -1.26 -0.77 118.70 122.57 1ogk s GLU 222 Ca 0.21 -0.46 -0.13 0.00 0.36 0.00 0.00 54.97 54.96 1ogk s GLU 222 Cb -0.14 -2.70 0.06 0.00 0.26 0.00 0.00 34.13 31.62 1ogk s GLU 222 CO 0.10 0.14 0.83 -0.25 -0.54 0.00 0.00 175.26 175.54 1ogk n ASP 223 N -1.75 -0.44 0.16 -1.70 8.00 -0.75 -2.78 116.55 117.29 1ogk n ASP 223 Ca -0.05 0.94 0.03 0.00 0.71 0.00 0.00 54.79 56.42 1ogk n ASP 223 Cb 0.57 -0.17 0.21 0.00 -0.02 0.00 0.00 41.12 41.70 1ogk n ASP 223 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1ogk h ASN 224 N 0.00 0.00 0.06 -2.24 2.35 -1.95 -3.04 115.58 110.76 1ogk h ASN 224 Ca 0.14 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1ogk h ASN 224 Cb 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1ogk h ASN 224 CO -0.52 0.50 -0.07 -0.33 -1.65 0.00 0.00 177.43 175.36 1ogk h GLU 225 N 0.00 0.05 -0.78 0.81 5.08 -1.93 -2.05 114.58 115.76 1ogk h GLU 225 Ca -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ogk h GLU 225 Cb 1.10 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1ogk h GLU 225 CO 0.07 0.13 0.41 -0.07 -1.00 0.00 0.00 179.01 178.55 1ogk h LEU 226 N 0.05 0.99 -1.11 1.33 4.07 -1.70 -3.27 115.31 115.67 1ogk h LEU 226 Ca 0.01 -0.09 0.20 0.00 0.08 0.00 0.00 57.88 58.08 1ogk h LEU 226 Cb 0.17 -0.25 -0.10 0.00 1.08 0.00 0.00 40.66 41.56 1ogk h LEU 226 CO 0.01 0.81 0.62 -0.07 -1.08 0.00 0.00 178.44 178.73 1ogk h LEU 227 N 1.10 0.70 -1.61 1.67 3.38 -1.53 -3.08 115.31 115.93 1ogk h LEU 227 Ca 0.27 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.44 1ogk h LEU 227 Cb 0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1ogk h LEU 227 CO -0.04 0.23 0.43 0.45 0.09 0.00 0.00 178.44 179.60 1ogk h HIS 228 N 0.67 0.46 -0.05 1.13 3.86 -1.71 0.26 115.15 119.76 1ogk h HIS 228 Ca 0.57 0.01 -0.23 0.00 -1.16 0.00 0.00 60.37 59.56 1ogk h HIS 228 Cb 1.02 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 29.35 1ogk h HIS 228 CO -0.00 0.21 -0.90 1.49 0.86 0.00 0.00 177.93 179.59 1ogk h GLU 229 N 0.43 0.62 -0.52 2.45 4.81 -1.80 -2.93 114.58 117.64 1ogk h GLU 229 Ca 0.30 -0.59 0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1ogk h GLU 229 Cb 0.59 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1ogk h GLU 229 CO -0.09 1.20 0.22 0.00 -0.73 0.00 0.00 179.01 179.62 1ogk h VAL 231 N 0.43 0.32 0.00 0.00 -1.51 -1.54 -2.94 116.25 111.01 1ogk h VAL 231 Ca 0.24 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 1ogk h VAL 231 Cb 0.22 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1ogk h VAL 231 CO -0.21 0.18 0.00 1.67 -1.23 0.00 0.00 177.57 177.98 1ogk n GLN 232 N -2.88 0.08 0.02 5.19 7.27 -1.11 -2.64 117.38 123.31 1ogk n GLN 232 Ca -0.03 0.21 -0.11 0.00 0.07 0.00 0.00 57.00 57.13 1ogk n GLN 232 Cb 0.69 -1.50 -0.05 0.00 2.41 0.00 0.00 30.24 31.79 1ogk n GLN 232 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1ogk h SER 233 N 0.00 -1.08 -5.05 1.69 0.87 -1.40 -3.45 113.55 105.13 1ogk h SER 233 Ca 0.00 0.15 -0.34 0.00 -1.23 0.00 0.00 61.79 60.37 1ogk h SER 233 Cb 0.21 0.44 0.06 0.00 -0.44 0.00 0.00 62.40 62.67 1ogk h SER 233 CO 0.00 -0.39 0.07 1.33 -0.53 0.00 0.00 176.83 177.31 1ogk n VAL 234 N -5.42 0.00 -3.79 2.23 0.24 -1.08 -5.13 118.33 105.37 1ogk n VAL 234 Ca -0.04 -1.18 -0.22 0.00 -2.04 0.00 0.00 64.34 60.86 1ogk n VAL 234 Cb 0.34 -0.98 -0.05 0.00 -1.47 0.00 0.00 33.84 31.69 1ogk n VAL 234 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ogk s SER 235 N -3.93 4.86 0.30 -1.34 0.15 -1.26 -5.02 113.70 107.45 1ogk s SER 235 Ca 0.48 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 56.31 1ogk s SER 235 Cb -0.03 -0.59 0.46 0.00 -1.71 0.00 0.00 66.02 64.15 1ogk s SER 235 CO 0.32 -0.56 1.82 1.62 1.20 0.00 0.00 173.24 177.64 1ogk h VAL 236 N 1.21 1.22 0.00 4.45 3.04 -2.00 -3.17 116.25 121.00 1ogk h VAL 236 Ca -0.42 -0.86 -0.17 0.00 -1.01 0.00 0.00 66.70 64.24 1ogk h VAL 236 Cb 1.26 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 31.35 1ogk h VAL 236 CO 0.62 0.30 -1.11 1.05 -1.01 0.00 0.00 177.57 177.42 1ogk h GLU 237 N 0.67 0.00 -0.04 4.17 4.11 -1.98 -3.34 114.58 118.17 1ogk h GLU 237 Ca 0.14 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.47 1ogk h GLU 237 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1ogk h GLU 237 CO 0.01 0.46 -0.44 -0.44 0.07 0.00 0.00 179.01 178.67 1ogk h ASP 238 N 0.00 0.10 0.37 3.06 3.45 -1.95 -2.10 116.42 119.35 1ogk h ASP 238 Ca -0.11 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1ogk h ASP 238 Cb 1.59 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.33 1ogk h ASP 238 CO 0.07 0.53 -0.73 1.33 -1.57 0.00 0.00 179.24 178.86 1ogk n VAL 239 N -4.00 0.05 0.41 -1.35 0.24 -1.24 -3.74 118.33 108.69 1ogk n VAL 239 Ca -0.02 -0.06 0.06 0.00 -2.04 0.00 0.00 64.34 62.29 1ogk n VAL 239 Cb 0.48 0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 33.19 1ogk n VAL 239 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1ogk n LEU 240 N -1.61 0.41 -4.75 1.34 7.94 -1.19 -4.67 117.00 114.46 1ogk n LEU 240 Ca 0.04 -0.35 -0.40 0.00 -1.11 0.00 0.00 56.01 54.19 1ogk n LEU 240 Cb 0.36 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.26 1ogk n LEU 240 CO 0.38 0.10 0.71 0.21 -1.11 0.00 0.00 177.39 177.68 1ogk s ASN 241 N -2.59 7.49 0.00 1.96 3.04 -0.79 -4.89 114.94 119.15 1ogk s ASN 241 Ca 0.02 2.02 0.00 0.00 0.04 0.00 0.00 52.86 54.94 1ogk s ASN 241 Cb 0.09 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 1ogk s ASN 241 CO 0.52 0.00 0.00 -0.62 -3.04 0.00 0.00 177.10 173.97 1ogk n GLU 242 N 1.73 0.00 -0.16 0.43 -0.58 -1.26 -1.98 120.64 118.82 1ogk n GLU 242 Ca -0.01 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.78 1ogk n GLU 242 Cb 0.47 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.47 1ogk n GLU 242 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ogk n GLY 243 N -0.91 2.89 0.24 0.62 0.00 -1.26 -4.62 105.19 102.14 1ogk n GLY 243 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1ogk n GLY 243 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ogk n THR 244 N 0.30 0.67 0.00 2.61 -1.04 -0.84 -4.88 114.28 111.10 1ogk n THR 244 Ca 0.10 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1ogk n THR 244 Cb 0.43 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1ogk n THR 244 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ogk n TYR 245 N -3.07 0.00 -0.34 -1.42 -0.00 -0.99 -0.61 117.16 110.73 1ogk n TYR 245 Ca -0.22 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 57.77 1ogk n TYR 245 Cb 0.70 -0.15 0.26 0.00 -0.00 0.00 0.00 39.34 40.15 1ogk n TYR 245 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1ogk h LEU 246 N 0.00 0.80 -0.08 -3.48 5.85 -1.88 0.37 115.31 116.88 1ogk h LEU 246 Ca 0.00 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1ogk h LEU 246 Cb 0.00 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1ogk h LEU 246 CO 0.00 0.37 -0.16 0.50 -0.34 0.00 0.00 178.44 178.81 1ogk h LYS 247 N 0.84 -0.22 0.00 1.25 1.63 -1.23 -1.99 116.57 116.86 1ogk h LYS 247 Ca 0.51 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.30 1ogk h LYS 247 Cb 0.63 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1ogk h LYS 247 CO -0.32 -0.14 -0.12 0.00 -3.45 0.00 0.00 179.45 175.41 1ogk h ALA 248 N 0.78 1.29 -0.13 5.00 0.00 -0.40 -2.61 119.26 123.18 1ogk h ALA 248 Ca 0.08 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1ogk h ALA 248 Cb 0.34 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ogk h ALA 248 CO -0.21 0.16 -0.63 -1.49 0.00 0.00 0.00 179.25 177.07 1ogk h TRP 249 N 0.00 0.89 -0.49 0.00 4.06 -0.66 -2.30 115.95 117.46 1ogk h TRP 249 Ca -0.00 -0.39 -0.02 0.00 2.06 0.00 0.00 58.89 60.54 1ogk h TRP 249 Cb 0.35 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 1ogk h TRP 249 CO 0.00 1.20 0.24 0.93 -3.56 0.00 0.00 178.44 177.24 1ogk h GLU 250 N 0.33 0.67 -0.96 0.49 5.08 -1.32 0.81 114.58 119.68 1ogk h GLU 250 Ca -0.04 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1ogk h GLU 250 Cb 1.27 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 1ogk h GLU 250 CO 0.13 0.52 0.64 -0.22 -1.00 0.00 0.00 179.01 179.08 1ogk h LYS 251 N 0.68 1.26 0.24 2.33 3.11 -1.37 0.29 116.57 123.11 1ogk h LYS 251 Ca 0.17 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 57.92 1ogk h LYS 251 Cb 0.07 -0.28 0.00 0.00 -1.00 0.00 0.00 32.23 31.01 1ogk h LYS 251 CO -0.02 0.84 -0.11 0.82 -2.81 0.00 0.00 179.45 178.16 1ogk h ILE 252 N 1.30 0.29 -1.00 2.00 2.04 -0.73 -2.80 117.51 118.61 1ogk h ILE 252 Ca 0.35 -0.89 0.36 0.00 1.00 0.00 0.00 64.86 65.69 1ogk h ILE 252 Cb -0.15 0.50 -0.18 0.00 -0.74 0.00 0.00 36.82 36.24 1ogk h ILE 252 CO -0.08 0.08 0.34 0.00 0.00 0.00 0.00 178.15 178.49 1ogk n ALA 253 N -2.70 0.83 0.07 1.87 0.00 0.27 0.07 120.51 120.92 1ogk n ALA 253 Ca -0.06 1.04 -0.05 0.00 0.00 0.00 0.00 53.44 54.37 1ogk n ALA 253 Cb 0.19 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.63 1ogk n ALA 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogk h SER 255 N 0.00 -0.93 0.92 0.00 0.02 -0.08 -2.16 113.55 111.33 1ogk h SER 255 Ca -0.01 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1ogk h SER 255 Cb 1.69 0.37 0.00 0.00 0.14 0.00 0.00 62.40 64.61 1ogk h SER 255 CO 0.12 -0.38 -0.49 0.58 -1.14 0.00 0.00 176.83 175.52 1ogk h VAL 256 N -0.47 0.00 -1.35 2.27 2.07 -1.57 -2.28 116.25 114.92 1ogk h VAL 256 Ca 0.06 0.00 0.41 0.00 0.82 0.00 0.00 66.70 67.99 1ogk h VAL 256 Cb 0.55 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.22 1ogk h VAL 256 CO -0.25 0.00 0.91 -0.26 0.02 0.00 0.00 177.57 177.98 1ogk h PHE 257 N -1.29 0.38 0.22 1.57 0.05 -1.42 0.41 116.94 116.86 1ogk h PHE 257 Ca -0.12 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.67 1ogk h PHE 257 Cb 1.01 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.86 1ogk h PHE 257 CO -0.04 -0.09 -0.11 -0.44 -0.18 0.00 0.00 178.31 177.45 1ogk h ASP 258 N 0.12 -0.25 -1.76 2.17 3.45 -1.34 -3.30 116.42 115.51 1ogk h ASP 258 Ca 0.75 0.01 0.51 0.00 0.43 0.00 0.00 57.03 58.74 1ogk h ASP 258 Cb 2.51 0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 41.28 1ogk h ASP 258 CO -0.26 0.06 1.27 0.00 -1.57 0.00 0.00 179.24 178.73 1ogk n ALA 259 N -2.52 1.69 -0.57 3.45 0.00 0.14 -2.90 120.51 119.81 1ogk n ALA 259 Ca -0.04 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1ogk n ALA 259 Cb 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1ogk n ALA 259 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ogk n PHE 260 N -3.72 0.00 -3.21 0.00 3.01 -1.01 -5.08 117.46 107.43 1ogk n PHE 260 Ca 0.40 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.90 1ogk n PHE 260 Cb 1.80 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 41.19 1ogk n PHE 260 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1ogk s GLY 261 N -1.77 0.03 -0.53 1.37 0.00 -1.14 -5.14 107.32 100.14 1ogk s GLY 261 Ca 0.00 3.32 0.04 0.00 0.00 0.00 0.00 44.72 48.08 1ogk s GLY 261 CO 0.00 3.52 0.31 -3.16 0.00 0.00 0.00 173.10 173.78 1ogk s MET 262 N 2.43 1.81 -0.28 2.90 0.00 -1.26 -4.88 119.30 120.01 1ogk s MET 262 Ca -0.02 -2.57 -0.25 0.00 0.00 0.00 0.00 55.69 52.85 1ogk s MET 262 Cb -0.05 -2.92 0.00 0.00 0.00 0.00 0.00 34.83 31.87 1ogk s MET 262 CO -0.14 -1.18 0.88 -2.14 0.00 0.00 0.00 175.02 172.43 1ogk s PRO 263 N -0.34 4.07 0.58 3.16 0.02 -1.26 -4.96 135.00 136.27 1ogk s PRO 263 Ca 0.20 0.85 0.35 0.00 0.02 0.00 0.00 61.00 62.42 1ogk s PRO 263 Cb -0.19 -3.70 1.93 0.00 0.02 0.00 0.00 34.50 32.56 1ogk s PRO 263 CO -0.05 -0.67 2.08 1.49 -0.33 0.00 0.00 177.00 179.52 1ogk h GLU 264 N 7.93 0.00 0.16 5.54 4.57 -1.98 -2.50 114.58 128.30 1ogk h GLU 264 Ca -0.23 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.61 1ogk h GLU 264 Cb 1.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1ogk h GLU 264 CO 0.92 0.00 -1.71 1.05 -1.18 0.00 0.00 179.01 178.08 1ogk h GLU 265 N 0.00 0.34 0.00 1.92 9.09 -2.02 -3.29 114.58 120.62 1ogk h GLU 265 Ca 0.00 -0.58 0.00 0.00 0.05 0.00 0.00 59.36 58.83 1ogk h GLU 265 Cb 0.17 0.22 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1ogk h GLU 265 CO 0.00 1.24 0.00 0.39 0.05 0.00 0.00 179.01 180.69 1ogk n GLU 266 N -3.53 0.72 0.00 1.06 1.02 -0.95 -0.76 120.64 118.19 1ogk n GLU 266 Ca -0.23 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1ogk n GLU 266 Cb 1.07 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 31.22 1ogk n GLU 266 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ogk n ARG 267 N -1.03 0.64 -0.30 3.49 1.74 -1.15 -4.53 116.66 115.53 1ogk n ARG 267 Ca 0.18 -0.43 -0.04 0.00 -0.77 0.00 0.00 57.85 56.78 1ogk n ARG 267 Cb 0.09 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.12 1ogk n ARG 267 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1ogk h ARG 268 N 1.05 1.14 -0.21 5.56 2.43 -1.06 -2.05 114.38 121.23 1ogk h ARG 268 Ca 0.00 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1ogk h ARG 268 Cb 0.55 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1ogk h ARG 268 CO 0.00 0.82 0.13 1.25 -1.51 0.00 0.00 179.97 180.66 1ogk h HIS 269 N 1.14 0.28 -0.55 2.20 2.76 -1.79 -0.60 115.15 118.57 1ogk h HIS 269 Ca 0.29 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.40 1ogk h HIS 269 Cb -0.01 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 1ogk h HIS 269 CO 0.00 0.22 0.11 0.00 -1.30 0.00 0.00 177.93 176.96 1ogk h ALA 270 N 1.04 0.73 -0.03 5.26 0.00 -1.81 -2.15 119.26 122.31 1ogk h ALA 270 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ogk h ALA 270 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ogk h ALA 270 CO -0.01 0.46 -0.03 1.88 0.00 0.00 0.00 179.25 181.54 1ogk h TYR 271 N 0.80 0.08 0.00 0.00 0.05 -1.36 -1.95 116.97 114.59 1ogk h TYR 271 Ca 0.17 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 1ogk h TYR 271 Cb 0.38 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1ogk h TYR 271 CO 0.03 0.55 -0.11 -0.44 -1.05 0.00 0.00 178.16 177.14 1ogk h ASP 272 N -0.41 0.00 0.74 3.88 3.32 -1.16 0.19 116.42 122.97 1ogk h ASP 272 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 1ogk h ASP 272 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1ogk h ASP 272 CO 0.01 0.11 -1.16 -0.50 -1.72 0.00 0.00 179.24 175.98 1ogk h TRP 273 N 0.00 0.35 -0.37 4.55 4.06 -1.41 -2.30 115.95 120.83 1ogk h TRP 273 Ca -0.00 -0.25 -0.06 0.00 2.06 0.00 0.00 58.89 60.63 1ogk h TRP 273 Cb 0.24 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 1ogk h TRP 273 CO 0.00 1.19 -0.04 -0.07 -3.56 0.00 0.00 178.44 175.97 1ogk h LEU 274 N 0.05 0.57 0.61 -4.49 3.38 -0.47 -1.53 115.31 113.43 1ogk h LEU 274 Ca -0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1ogk h LEU 274 Cb 1.90 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 42.51 1ogk h LEU 274 CO 0.18 0.66 -0.29 0.11 0.09 0.00 0.00 178.44 179.19 1ogk h LYS 275 N 0.56 -0.79 0.00 1.13 6.56 -0.57 -3.05 116.57 120.40 1ogk h LYS 275 Ca 0.11 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1ogk h LYS 275 Cb 0.42 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 1ogk h LYS 275 CO 0.02 -0.53 0.03 0.66 -2.06 0.00 0.00 179.45 177.58 1ogk h SER 276 N -1.03 0.00 0.00 0.86 4.64 -1.46 -0.58 113.55 115.98 1ogk h SER 276 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1ogk h SER 276 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ogk h SER 276 CO 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 1ogk n ALA 277 N -2.00 1.52 -2.20 5.18 0.00 -0.58 -4.21 120.51 118.22 1ogk n ALA 277 Ca -0.03 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1ogk n ALA 277 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1ogk n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogk n ALA 278 N -0.75 5.36 0.00 0.00 0.00 -0.23 -4.86 120.51 120.02 1ogk n ALA 278 Ca 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.24 1ogk n ALA 278 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.32 1ogk n ALA 278 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78